NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
426140 2gw6 6860 cing 4-filtered-FRED STAR entry full 3646


data_FRED_restraints_with_modified_coordinates_PDB_code_2gw6

# This FRED archive file contains, for PDB entry <2gw6>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2gw6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2gw6
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        27514.17

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

       1 . 1 $tRNA_splicing_endonuclease_subunit_Sen15 A . 1 1 
       2 . 1 $tRNA_splicing_endonuclease_subunit_Sen15 B . 1 1 
    stop_

save_


save_tRNA_splicing_endonuclease_subunit_Sen15
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "tRNA splicing endonuclease subunit Sen15"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SEDAWMGTHPKYLEMMELDIGDATQVYVAFLVYLDLMESKSWHEVNCVGLPELQLICLVGTEIEGEGLQTVVPTPITASLSHNRIREILKASRKLQGDPDLPMSFTLAIVESDSTIVYYKLTD
    _Entity.Number_of_monomers           123

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
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       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 SER HA   .   1 . HA   1 1 
          1 1 2 1 1   2 GLU H    .   2 . HN   1 1 
          2 1 1 1 1   1 SER HB3  .   1 . HB1  1 1 
          2 1 2 1 1   3 ASP H    .   3 . HN   1 1 
          3 1 1 1 1   1 SER HB2  .   1 . HB2  1 1 
          3 1 2 1 1   2 GLU H    .   2 . HN   1 1 
          4 1 1 1 1   2 GLU HA   .   2 . HA   1 1 
          4 1 2 1 1   3 ASP H    .   3 . HN   1 1 
          5 1 1 1 1   2 GLU HA   .   2 . HA   1 1 
          5 1 2 1 1   5 TRP HE1  .   5 . HE1  1 1 
          6 1 1 1 1   2 GLU HB3  .   2 . HB1  1 1 
          6 1 2 1 1   3 ASP H    .   3 . HN   1 1 
          7 1 1 1 1   2 GLU HB2  .   2 . HB2  1 1 
          7 1 2 1 1   3 ASP HA   .   3 . HA   1 1 
          8 1 1 1 1   2 GLU HB2  .   2 . HB2  1 1 
          8 1 2 1 1   3 ASP HB2  .   3 . HB2  1 1 
          9 1 1 1 1   2 GLU HB2  .   2 . HB2  1 1 
          9 1 2 1 1   3 ASP H    .   3 . HN   1 1 
         10 1 1 1 1   2 GLU HB2  .   2 . HB2  1 1 
         10 1 2 1 1   4 ALA H    .   4 . HN   1 1 
         11 1 1 1 1   2 GLU HG3  .   2 . HG1  1 1 
         11 1 2 1 1   3 ASP HA   .   3 . HA   1 1 
         12 1 1 1 1   2 GLU HG2  .   2 . HG2  1 1 
         12 1 2 1 1   3 ASP H    .   3 . HN   1 1 
         13 1 1 1 1   2 GLU H    .   2 . HN   1 1 
         13 1 2 1 1   3 ASP H    .   3 . HN   1 1 
         14 1 1 1 1   2 GLU H    .   2 . HN   1 1 
         14 1 2 1 1   4 ALA H    .   4 . HN   1 1 
         15 1 1 1 1   3 ASP HA   .   3 . HA   1 1 
         15 1 2 1 1   4 ALA MB   .   4 . HB#  1 1 
         16 1 1 1 1   3 ASP HA   .   3 . HA   1 1 
         16 1 2 1 1   4 ALA H    .   4 . HN   1 1 
         17 1 1 1 1   3 ASP HA   .   3 . HA   1 1 
         17 1 2 1 1   5 TRP HE1  .   5 . HE1  1 1 
         18 1 1 1 1   3 ASP HA   .   3 . HA   1 1 
         18 1 2 1 1   5 TRP H    .   5 . HN   1 1 
         19 1 1 1 1   3 ASP HA   .   3 . HA   1 1 
         19 1 2 1 1   6 MET H    .   6 . HN   1 1 
         20 1 1 1 1   3 ASP HB2  .   3 . HB2  1 1 
         20 1 2 1 1   4 ALA HA   .   4 . HA   1 1 
         21 1 1 1 1   3 ASP HB2  .   3 . HB2  1 1 
         21 1 2 1 1   4 ALA H    .   4 . HN   1 1 
         22 1 1 1 1   3 ASP HB2  .   3 . HB2  1 1 
         22 1 2 1 1   5 TRP HE1  .   5 . HE1  1 1 
         23 1 1 1 1   3 ASP HB2  .   3 . HB2  1 1 
         23 1 2 1 1   5 TRP H    .   5 . HN   1 1 
         24 1 1 1 1   3 ASP HB2  .   3 . HB2  1 1 
         24 1 2 1 1   8 THR H    .   8 . HN   1 1 
         25 1 1 1 1   3 ASP H    .   3 . HN   1 1 
         25 1 2 1 1   4 ALA MB   .   4 . HB#  1 1 
         26 1 1 1 1   4 ALA HA   .   4 . HA   1 1 
         26 1 2 1 1   5 TRP H    .   5 . HN   1 1 
         27 1 1 1 1   4 ALA HA   .   4 . HA   1 1 
         27 1 2 1 1   6 MET H    .   6 . HN   1 1 
         28 1 1 1 1   4 ALA HA   .   4 . HA   1 1 
         28 1 2 1 1   7 GLY H    .   7 . HN   1 1 
         29 1 1 1 1   4 ALA HA   .   4 . HA   1 1 
         29 1 2 1 1   8 THR H    .   8 . HN   1 1 
         30 1 1 1 1   4 ALA MB   .   4 . HB#  1 1 
         30 1 2 1 1   5 TRP H    .   5 . HN   1 1 
         31 1 1 1 1   4 ALA MB   .   4 . HB#  1 1 
         31 1 2 1 1   6 MET H    .   6 . HN   1 1 
         32 1 1 1 1   4 ALA MB   .   4 . HB#  1 1 
         32 1 2 1 1   7 GLY H    .   7 . HN   1 1 
         33 1 1 1 1   4 ALA H    .   4 . HN   1 1 
         33 1 2 1 1   5 TRP H    .   5 . HN   1 1 
         34 1 1 1 1   4 ALA H    .   4 . HN   1 1 
         34 1 2 1 1   6 MET ME   .   6 . HE#  1 1 
         35 1 1 1 1   4 ALA H    .   4 . HN   1 1 
         35 1 2 1 1   6 MET H    .   6 . HN   1 1 
         36 1 1 1 1   4 ALA H    .   4 . HN   1 1 
         36 1 2 1 1   8 THR H    .   8 . HN   1 1 
         37 1 1 1 1   5 TRP HA   .   5 . HA   1 1 
         37 1 2 1 1   6 MET H    .   6 . HN   1 1 
         38 1 1 1 1   5 TRP HA   .   5 . HA   1 1 
         38 1 2 1 1   7 GLY H    .   7 . HN   1 1 
         39 1 1 1 1   5 TRP HB3  .   5 . HB1  1 1 
         39 1 2 1 1   6 MET H    .   6 . HN   1 1 
         40 1 1 1 1   5 TRP HB2  .   5 . HB2  1 1 
         40 1 2 1 1   6 MET HA   .   6 . HA   1 1 
         41 1 1 1 1   5 TRP HB2  .   5 . HB2  1 1 
         41 1 2 1 1   6 MET H    .   6 . HN   1 1 
         42 1 1 1 1   5 TRP HB2  .   5 . HB2  1 1 
         42 1 2 1 1   7 GLY H    .   7 . HN   1 1 
         43 1 1 1 1   5 TRP HE1  .   5 . HE1  1 1 
         43 1 2 1 1   6 MET ME   .   6 . HE#  1 1 
         44 1 1 1 1   5 TRP H    .   5 . HN   1 1 
         44 1 2 1 1   5 TRP HE1  .   5 . HE1  1 1 
         45 1 1 1 1   5 TRP H    .   5 . HN   1 1 
         45 1 2 1 1   6 MET HA   .   6 . HA   1 1 
         46 1 1 1 1   5 TRP H    .   5 . HN   1 1 
         46 1 2 1 1   6 MET H    .   6 . HN   1 1 
         47 1 1 1 1   5 TRP H    .   5 . HN   1 1 
         47 1 2 1 1   7 GLY H    .   7 . HN   1 1 
         48 1 1 1 1   5 TRP H    .   5 . HN   1 1 
         48 1 2 1 1   8 THR H    .   8 . HN   1 1 
         49 1 1 1 1   6 MET HA   .   6 . HA   1 1 
         49 1 2 1 1   7 GLY HA3  .   7 . HA1  1 1 
         50 1 1 1 1   6 MET HA   .   6 . HA   1 1 
         50 1 2 1 1   7 GLY H    .   7 . HN   1 1 
         51 1 1 1 1   6 MET HB2  .   6 . HB2  1 1 
         51 1 2 1 1   7 GLY H    .   7 . HN   1 1 
         52 1 1 1 1   6 MET HB2  .   6 . HB2  1 1 
         52 1 2 1 1   8 THR H    .   8 . HN   1 1 
         53 1 1 1 1   6 MET HG2  .   6 . HG2  1 1 
         53 1 2 1 1   7 GLY H    .   7 . HN   1 1 
         54 1 1 1 1   6 MET H    .   6 . HN   1 1 
         54 1 2 1 1   6 MET HG2  .   6 . HG2  1 1 
         55 1 1 1 1   6 MET H    .   6 . HN   1 1 
         55 1 2 1 1   7 GLY H    .   7 . HN   1 1 
         56 1 1 1 1   6 MET H    .   6 . HN   1 1 
         56 1 2 1 1   8 THR H    .   8 . HN   1 1 
         57 1 1 1 1   7 GLY HA3  .   7 . HA1  1 1 
         57 1 2 1 1   8 THR H    .   8 . HN   1 1 
         58 1 1 1 1   7 GLY HA3  .   7 . HA1  1 1 
         58 1 2 1 1   9 HIS H    .   9 . HN   1 1 
         59 1 1 1 1   7 GLY HA3  .   7 . HA1  1 1 
         59 1 2 1 1  13 LEU MD1  .  13 . HD1# 1 1 
         60 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         60 1 2 1 1   8 THR HA   .   8 . HA   1 1 
         61 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         61 1 2 1 1   8 THR H    .   8 . HN   1 1 
         62 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         62 1 2 1 1   9 HIS H    .   9 . HN   1 1 
         63 1 1 1 1   7 GLY H    .   7 . HN   1 1 
         63 1 2 1 1  12 TYR QD   .  12 . HD#  1 1 
         64 1 1 1 1   8 THR HA   .   8 . HA   1 1 
         64 1 2 1 1   8 THR MG   .   8 . HG2# 1 1 
         65 1 1 1 1   8 THR HA   .   8 . HA   1 1 
         65 1 2 1 1   9 HIS H    .   9 . HN   1 1 
         66 1 1 1 1   8 THR HA   .   8 . HA   1 1 
         66 1 2 1 1  13 LEU HB2  .  13 . HB2  1 1 
         67 1 1 1 1   8 THR HA   .   8 . HA   1 1 
         67 1 2 1 1  13 LEU MD1  .  13 . HD1# 1 1 
         68 1 1 1 1   8 THR HA   .   8 . HA   1 1 
         68 1 2 1 1  13 LEU MD2  .  13 . HD2# 1 1 
         69 1 1 1 1   8 THR HA   .   8 . HA   1 1 
         69 1 2 1 1  13 LEU H    .  13 . HN   1 1 
         70 1 1 1 1   8 THR HB   .   8 . HB   1 1 
         70 1 2 1 1   9 HIS H    .   9 . HN   1 1 
         71 1 1 1 1   8 THR MG   .   8 . HG2# 1 1 
         71 1 2 1 1   9 HIS H    .   9 . HN   1 1 
         72 1 1 1 1   8 THR MG   .   8 . HG2# 1 1 
         72 1 2 1 1  12 TYR QD   .  12 . HD#  1 1 
         73 1 1 1 1   8 THR H    .   8 . HN   1 1 
         73 1 2 1 1   9 HIS HB3  .   9 . HB1  1 1 
         74 1 1 1 1   8 THR H    .   8 . HN   1 1 
         74 1 2 1 1   9 HIS HB2  .   9 . HB2  1 1 
         75 1 1 1 1   8 THR H    .   8 . HN   1 1 
         75 1 2 1 1   9 HIS H    .   9 . HN   1 1 
         76 1 1 1 1   8 THR H    .   8 . HN   1 1 
         76 1 2 1 1  12 TYR HB2  .  12 . HB2  1 1 
         77 1 1 1 1   8 THR H    .   8 . HN   1 1 
         77 1 2 1 1  13 LEU MD1  .  13 . HD1# 1 1 
         78 1 1 1 1   9 HIS HA   .   9 . HA   1 1 
         78 1 2 1 1  10 PRO HD3  .  10 . HD1  1 1 
         79 1 1 1 1   9 HIS HA   .   9 . HA   1 1 
         79 1 2 1 1  10 PRO HD2  .  10 . HD2  1 1 
         80 1 1 1 1   9 HIS HA   .   9 . HA   1 1 
         80 1 2 1 1  12 TYR H    .  12 . HN   1 1 
         81 1 1 1 1   9 HIS HB3  .   9 . HB1  1 1 
         81 1 2 1 1  10 PRO HD2  .  10 . HD2  1 1 
         82 1 1 1 1   9 HIS HB3  .   9 . HB1  1 1 
         82 1 2 1 1  12 TYR H    .  12 . HN   1 1 
         83 1 1 1 1   9 HIS HB2  .   9 . HB2  1 1 
         83 1 2 1 1  10 PRO HD2  .  10 . HD2  1 1 
         84 1 1 1 1   9 HIS HB2  .   9 . HB2  1 1 
         84 1 2 1 1  12 TYR H    .  12 . HN   1 1 
         85 1 1 1 1   9 HIS HB2  .   9 . HB2  1 1 
         85 1 2 1 1  13 LEU H    .  13 . HN   1 1 
         86 1 1 1 1   9 HIS H    .   9 . HN   1 1 
         86 1 2 1 1  10 PRO HD2  .  10 . HD2  1 1 
         87 1 1 1 1   9 HIS H    .   9 . HN   1 1 
         87 1 2 1 1  11 LYS H    .  11 . HN   1 1 
         88 1 1 1 1   9 HIS H    .   9 . HN   1 1 
         88 1 2 1 1  12 TYR HB2  .  12 . HB2  1 1 
         89 1 1 1 1   9 HIS H    .   9 . HN   1 1 
         89 1 2 1 1  12 TYR QD   .  12 . HD#  1 1 
         90 1 1 1 1   9 HIS H    .   9 . HN   1 1 
         90 1 2 1 1  12 TYR H    .  12 . HN   1 1 
         91 1 1 1 1   9 HIS H    .   9 . HN   1 1 
         91 1 2 1 1  13 LEU HA   .  13 . HA   1 1 
         92 1 1 1 1   9 HIS H    .   9 . HN   1 1 
         92 1 2 1 1  13 LEU MD1  .  13 . HD1# 1 1 
         93 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
         93 1 2 1 1  11 LYS H    .  11 . HN   1 1 
         94 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
         94 1 2 1 1  13 LEU HB3  .  13 . HB1  1 1 
         95 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
         95 1 2 1 1  13 LEU MD2  .  13 . HD2# 1 1 
         96 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
         96 1 2 1 1  13 LEU H    .  13 . HN   1 1 
         97 1 1 1 1  10 PRO HA   .  10 . HA   1 1 
         97 1 2 1 1  14 GLU H    .  14 . HN   1 1 
         98 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
         98 1 2 1 1  11 LYS H    .  11 . HN   1 1 
         99 1 1 1 1  10 PRO HB2  .  10 . HB2  1 1 
         99 1 2 1 1  12 TYR H    .  12 . HN   1 1 
        100 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        100 1 2 1 1  11 LYS HE2  .  11 . HE2  1 1 
        101 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        101 1 2 1 1  12 TYR H    .  12 . HN   1 1 
        102 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        102 1 2 1 1  14 GLU HG2  .  14 . HG2  1 1 
        103 1 1 1 1  11 LYS HB2  .  11 . HB2  1 1 
        103 1 2 1 1  12 TYR H    .  12 . HN   1 1 
        104 1 1 1 1  11 LYS HB2  .  11 . HB2  1 1 
        104 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        105 1 1 1 1  11 LYS HG2  .  11 . HG2  1 1 
        105 1 2 1 1  12 TYR H    .  12 . HN   1 1 
        106 1 1 1 1  11 LYS HG2  .  11 . HG2  1 1 
        106 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        107 1 1 1 1  11 LYS HG2  .  11 . HG2  1 1 
        107 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        108 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        108 1 2 1 1  11 LYS HE2  .  11 . HE2  1 1 
        109 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        109 1 2 1 1  12 TYR HA   .  12 . HA   1 1 
        110 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        110 1 2 1 1  12 TYR H    .  12 . HN   1 1 
        111 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        111 1 2 1 1  13 LEU H    .  13 . HN   1 1 
        112 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        112 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        113 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        113 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        114 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        114 1 2 1 1  13 LEU H    .  13 . HN   1 1 
        115 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        115 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        116 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        116 1 2 1 1  26 VAL MG1  .  26 . HG1# 1 1 
        117 1 1 1 1  12 TYR HA   .  12 . HA   1 1 
        117 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        118 1 1 1 1  12 TYR HB3  .  12 . HB1  1 1 
        118 1 2 1 1  13 LEU H    .  13 . HN   1 1 
        119 1 1 1 1  12 TYR HB3  .  12 . HB1  1 1 
        119 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        120 1 1 1 1  12 TYR HB2  .  12 . HB2  1 1 
        120 1 2 1 1  13 LEU H    .  13 . HN   1 1 
        121 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        121 1 2 1 1  13 LEU MD1  .  13 . HD1# 1 1 
        122 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        122 1 2 1 1  13 LEU H    .  13 . HN   1 1 
        123 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        123 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        124 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        124 1 2 1 1  16 MET ME   .  16 . HE#  1 1 
        125 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        125 1 2 1 1  16 MET HG2  .  16 . HG2  1 1 
        126 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        126 1 2 1 1  16 MET H    .  16 . HN   1 1 
        127 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        127 1 2 1 1  26 VAL MG1  .  26 . HG1# 1 1 
        128 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        128 1 2 1 1  27 TYR HA   .  27 . HA   1 1 
        129 1 1 1 1  12 TYR QD   .  12 . HD#  1 1 
        129 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        130 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        130 1 2 1 1  13 LEU MD1  .  13 . HD1# 1 1 
        131 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        131 1 2 1 1  16 MET ME   .  16 . HE#  1 1 
        132 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        132 1 2 1 1  16 MET HG3  .  16 . HG1  1 1 
        133 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        133 1 2 1 1  16 MET HG2  .  16 . HG2  1 1 
        134 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        134 1 2 1 1  26 VAL H    .  26 . HN   1 1 
        135 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        135 1 2 1 1  27 TYR HA   .  27 . HA   1 1 
        136 1 1 1 1  12 TYR QE   .  12 . HE#  1 1 
        136 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        137 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        137 1 2 1 1  13 LEU H    .  13 . HN   1 1 
        138 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        138 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        139 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        139 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        140 1 1 1 1  12 TYR H    .  12 . HN   1 1 
        140 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        141 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        141 1 2 1 1  13 LEU MD1  .  13 . HD1# 1 1 
        142 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        142 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        143 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        143 1 2 1 1  16 MET HB2  .  16 . HB2  1 1 
        144 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        144 1 2 1 1  16 MET ME   .  16 . HE#  1 1 
        145 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        145 1 2 1 1  16 MET HG2  .  16 . HG2  1 1 
        146 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        146 1 2 1 1  16 MET H    .  16 . HN   1 1 
        147 1 1 1 1  13 LEU HB3  .  13 . HB1  1 1 
        147 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        148 1 1 1 1  13 LEU HB2  .  13 . HB2  1 1 
        148 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        149 1 1 1 1  13 LEU MD1  .  13 . HD1# 1 1 
        149 1 2 1 1  14 GLU H    .  14 . HN   1 1 
        150 1 1 1 1  13 LEU MD1  .  13 . HD1# 1 1 
        150 1 2 1 1  16 MET HB2  .  16 . HB2  1 1 
        151 1 1 1 1  13 LEU MD1  .  13 . HD1# 1 1 
        151 1 2 1 1  16 MET ME   .  16 . HE#  1 1 
        152 1 1 1 1  13 LEU MD1  .  13 . HD1# 1 1 
        152 1 2 1 1  16 MET HG2  .  16 . HG2  1 1 
        153 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        153 1 2 1 1  13 LEU MD1  .  13 . HD1# 1 1 
        154 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        154 1 2 1 1  16 MET HG2  .  16 . HG2  1 1 
        155 1 1 1 1  14 GLU HA   .  14 . HA   1 1 
        155 1 2 1 1  15 MET H    .  15 . HN   1 1 
        156 1 1 1 1  14 GLU HA   .  14 . HA   1 1 
        156 1 2 1 1  16 MET H    .  16 . HN   1 1 
        157 1 1 1 1  14 GLU HB3  .  14 . HB1  1 1 
        157 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        158 1 1 1 1  14 GLU HG2  .  14 . HG2  1 1 
        158 1 2 1 1  15 MET H    .  15 . HN   1 1 
        159 1 1 1 1  14 GLU H    .  14 . HN   1 1 
        159 1 2 1 1  15 MET H    .  15 . HN   1 1 
        160 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        160 1 2 1 1  16 MET H    .  16 . HN   1 1 
        161 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        161 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        162 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        162 1 2 1 1  18 LEU H    .  18 . HN   1 1 
        163 1 1 1 1  15 MET HA   .  15 . HA   1 1 
        163 1 2 1 1  26 VAL MG1  .  26 . HG1# 1 1 
        164 1 1 1 1  15 MET HB2  .  15 . HB2  1 1 
        164 1 2 1 1  16 MET H    .  16 . HN   1 1 
        165 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        165 1 2 1 1  16 MET H    .  16 . HN   1 1 
        166 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        166 1 2 1 1  25 GLN HE21 .  25 . HE21 1 1 
        167 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        167 1 2 1 1  29 ALA MB   .  29 . HB#  1 1 
        168 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        168 1 2 1 1  30 PHE HA   .  30 . HA   1 1 
        169 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        169 1 2 1 1  30 PHE HB2  .  30 . HB2  1 1 
        170 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        170 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        171 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        171 1 2 1 1  33 TYR HA   .  33 . HA   1 1 
        172 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        172 1 2 1 1  33 TYR HB3  .  33 . HB1  1 1 
        173 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        173 1 2 1 1  33 TYR HB2  .  33 . HB2  1 1 
        174 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        174 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        175 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        175 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        176 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        176 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        177 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        177 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        178 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        178 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        179 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        179 1 2 1 1  47 CYS HA   .  47 . HA   1 1 
        180 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        180 1 2 1 1  47 CYS HB3  .  47 . HB1  1 1 
        181 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        181 1 2 1 1  47 CYS HB2  .  47 . HB2  1 1 
        182 1 1 1 1  15 MET ME   .  15 . HE#  1 1 
        182 1 2 1 1  47 CYS H    .  47 . HN   1 1 
        183 1 1 1 1  15 MET HG3  .  15 . HG1  1 1 
        183 1 2 1 1  47 CYS HB2  .  47 . HB2  1 1 
        184 1 1 1 1  15 MET HG2  .  15 . HG2  1 1 
        184 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        185 1 1 1 1  15 MET HG2  .  15 . HG2  1 1 
        185 1 2 1 1  18 LEU H    .  18 . HN   1 1 
        186 1 1 1 1  15 MET H    .  15 . HN   1 1 
        186 1 2 1 1  15 MET ME   .  15 . HE#  1 1 
        187 1 1 1 1  15 MET H    .  15 . HN   1 1 
        187 1 2 1 1  16 MET H    .  16 . HN   1 1 
        188 1 1 1 1  16 MET HA   .  16 . HA   1 1 
        188 1 2 1 1  16 MET ME   .  16 . HE#  1 1 
        189 1 1 1 1  16 MET HA   .  16 . HA   1 1 
        189 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        190 1 1 1 1  16 MET HA   .  16 . HA   1 1 
        190 1 2 1 1  26 VAL MG1  .  26 . HG1# 1 1 
        191 1 1 1 1  16 MET HB2  .  16 . HB2  1 1 
        191 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        192 1 1 1 1  16 MET ME   .  16 . HE#  1 1 
        192 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        193 1 1 1 1  16 MET ME   .  16 . HE#  1 1 
        193 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        194 1 1 1 1  16 MET ME   .  16 . HE#  1 1 
        194 1 2 1 1  26 VAL MG1  .  26 . HG1# 1 1 
        195 1 1 1 1  16 MET HG2  .  16 . HG2  1 1 
        195 1 2 1 1  17 GLU H    .  17 . HN   1 1 
        196 1 1 1 1  16 MET H    .  16 . HN   1 1 
        196 1 2 1 1  16 MET ME   .  16 . HE#  1 1 
        197 1 1 1 1  16 MET H    .  16 . HN   1 1 
        197 1 2 1 1  18 LEU H    .  18 . HN   1 1 
        198 1 1 1 1  16 MET H    .  16 . HN   1 1 
        198 1 2 1 1  26 VAL MG1  .  26 . HG1# 1 1 
        199 1 1 1 1  17 GLU HA   .  17 . HA   1 1 
        199 1 2 1 1  18 LEU H    .  18 . HN   1 1 
        200 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        200 1 2 1 1  17 GLU HG2  .  17 . HG2  1 1 
        201 1 1 1 1  17 GLU H    .  17 . HN   1 1 
        201 1 2 1 1  18 LEU H    .  18 . HN   1 1 
        202 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        202 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        203 1 1 1 1  18 LEU HA   .  18 . HA   1 1 
        203 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        204 1 1 1 1  18 LEU HB3  .  18 . HB1  1 1 
        204 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        205 1 1 1 1  18 LEU HB3  .  18 . HB1  1 1 
        205 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        206 1 1 1 1  18 LEU HB2  .  18 . HB2  1 1 
        206 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        207 1 1 1 1  18 LEU HB2  .  18 . HB2  1 1 
        207 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        208 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        208 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        209 1 1 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        209 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        210 1 1 1 1  18 LEU H    .  18 . HN   1 1 
        210 1 2 1 1  18 LEU MD1  .  18 . HD1# 1 1 
        211 1 1 1 1  18 LEU H    .  18 . HN   1 1 
        211 1 2 1 1  18 LEU MD2  .  18 . HD2# 1 1 
        212 1 1 1 1  18 LEU H    .  18 . HN   1 1 
        212 1 2 1 1  19 ASP H    .  19 . HN   1 1 
        213 1 1 1 1  19 ASP HA   .  19 . HA   1 1 
        213 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        214 1 1 1 1  19 ASP HB3  .  19 . HB1  1 1 
        214 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        215 1 1 1 1  19 ASP HB2  .  19 . HB2  1 1 
        215 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        216 1 1 1 1  19 ASP HB2  .  19 . HB2  1 1 
        216 1 2 1 1  21 GLY H    .  21 . HN   1 1 
        217 1 1 1 1  19 ASP H    .  19 . HN   1 1 
        217 1 2 1 1  20 ILE H    .  20 . HN   1 1 
        218 1 1 1 1  19 ASP H    .  19 . HN   1 1 
        218 1 2 1 1  56 ILE MD   .  56 . HD1# 1 1 
        219 1 1 1 1  20 ILE HA   .  20 . HA   1 1 
        219 1 2 1 1  21 GLY H    .  21 . HN   1 1 
        220 1 1 1 1  20 ILE HA   .  20 . HA   1 1 
        220 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        221 1 1 1 1  20 ILE HA   .  20 . HA   1 1 
        221 1 2 1 1  54 GLN HE21 .  54 . HE21 1 1 
        222 1 1 1 1  20 ILE HB   .  20 . HB   1 1 
        222 1 2 1 1  21 GLY H    .  21 . HN   1 1 
        223 1 1 1 1  20 ILE HB   .  20 . HB   1 1 
        223 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        224 1 1 1 1  20 ILE HB   .  20 . HB   1 1 
        224 1 2 1 1  54 GLN HE21 .  54 . HE21 1 1 
        225 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        225 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        226 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        226 1 2 1 1  25 GLN HE21 .  25 . HE21 1 1 
        227 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        227 1 2 1 1  25 GLN HG2  .  25 . HG2  1 1 
        228 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        228 1 2 1 1  49 GLY HA3  .  49 . HA1  1 1 
        229 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        229 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        230 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        230 1 2 1 1  50 LEU HA   .  50 . HA   1 1 
        231 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        231 1 2 1 1  50 LEU H    .  50 . HN   1 1 
        232 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        232 1 2 1 1  51 PRO HA   .  51 . HA   1 1 
        233 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        233 1 2 1 1  51 PRO HB3  .  51 . HB1  1 1 
        234 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        234 1 2 1 1  51 PRO HB2  .  51 . HB2  1 1 
        235 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        235 1 2 1 1  51 PRO HD3  .  51 . HD1  1 1 
        236 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        236 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        237 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        237 1 2 1 1  51 PRO HG3  .  51 . HG1  1 1 
        238 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        238 1 2 1 1  51 PRO HG2  .  51 . HG2  1 1 
        239 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        239 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        240 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        240 1 2 1 1  54 GLN HE21 .  54 . HE21 1 1 
        241 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        241 1 2 1 1  54 GLN HE22 .  54 . HE22 1 1 
        242 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        242 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        243 1 1 1 1  20 ILE MD   .  20 . HD1# 1 1 
        243 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        244 1 1 1 1  20 ILE HG13 .  20 . HG11 1 1 
        244 1 2 1 1  51 PRO HA   .  51 . HA   1 1 
        245 1 1 1 1  20 ILE HG12 .  20 . HG12 1 1 
        245 1 2 1 1  21 GLY H    .  21 . HN   1 1 
        246 1 1 1 1  20 ILE HG12 .  20 . HG12 1 1 
        246 1 2 1 1  51 PRO HA   .  51 . HA   1 1 
        247 1 1 1 1  20 ILE HG12 .  20 . HG12 1 1 
        247 1 2 1 1  54 GLN HE21 .  54 . HE21 1 1 
        248 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        248 1 2 1 1  21 GLY H    .  21 . HN   1 1 
        249 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        249 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        250 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        250 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
        251 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        251 1 2 1 1  54 GLN HE21 .  54 . HE21 1 1 
        252 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        252 1 2 1 1  54 GLN HG3  .  54 . HG1  1 1 
        253 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        253 1 2 1 1  54 GLN HG2  .  54 . HG2  1 1 
        254 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        254 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        255 1 1 1 1  20 ILE MG   .  20 . HG2# 1 1 
        255 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        256 1 1 1 1  20 ILE H    .  20 . HN   1 1 
        256 1 2 1 1  20 ILE MD   .  20 . HD1# 1 1 
        257 1 1 1 1  21 GLY HA3  .  21 . HA1  1 1 
        257 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        258 1 1 1 1  21 GLY H    .  21 . HN   1 1 
        258 1 2 1 1  22 ASP HA   .  22 . HA   1 1 
        259 1 1 1 1  21 GLY H    .  21 . HN   1 1 
        259 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        260 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
        260 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        261 1 1 1 1  22 ASP HA   .  22 . HA   1 1 
        261 1 2 1 1  25 GLN H    .  25 . HN   1 1 
        262 1 1 1 1  22 ASP HB3  .  22 . HB1  1 1 
        262 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        263 1 1 1 1  22 ASP HB3  .  22 . HB1  1 1 
        263 1 2 1 1  24 THR H    .  24 . HN   1 1 
        264 1 1 1 1  22 ASP HB3  .  22 . HB1  1 1 
        264 1 2 1 1  25 GLN H    .  25 . HN   1 1 
        265 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
        265 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        266 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        266 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        267 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        267 1 2 1 1  24 THR H    .  24 . HN   1 1 
        268 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        268 1 2 1 1  25 GLN HB3  .  25 . HB1  1 1 
        269 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        269 1 2 1 1  25 GLN HG2  .  25 . HG2  1 1 
        270 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        270 1 2 1 1  25 GLN H    .  25 . HN   1 1 
        271 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        271 1 2 1 1  26 VAL HB   .  26 . HB   1 1 
        272 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        272 1 2 1 1  26 VAL MG1  .  26 . HG1# 1 1 
        273 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        273 1 2 1 1  27 TYR H    .  27 . HN   1 1 
        274 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        274 1 2 1 1  24 THR H    .  24 . HN   1 1 
        275 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        275 1 2 1 1  25 GLN H    .  25 . HN   1 1 
        276 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        276 1 2 1 1  26 VAL MG1  .  26 . HG1# 1 1 
        277 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        277 1 2 1 1  26 VAL H    .  26 . HN   1 1 
        278 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        278 1 2 1 1  27 TYR HB3  .  27 . HB1  1 1 
        279 1 1 1 1  23 ALA H    .  23 . HN   1 1 
        279 1 2 1 1  24 THR HB   .  24 . HB   1 1 
        280 1 1 1 1  23 ALA H    .  23 . HN   1 1 
        280 1 2 1 1  24 THR H    .  24 . HN   1 1 
        281 1 1 1 1  23 ALA H    .  23 . HN   1 1 
        281 1 2 1 1  25 GLN H    .  25 . HN   1 1 
        282 1 1 1 1  23 ALA H    .  23 . HN   1 1 
        282 1 2 1 1  26 VAL H    .  26 . HN   1 1 
        283 1 1 1 1  24 THR HA   .  24 . HA   1 1 
        283 1 2 1 1  25 GLN H    .  25 . HN   1 1 
        284 1 1 1 1  24 THR HA   .  24 . HA   1 1 
        284 1 2 1 1  27 TYR HB3  .  27 . HB1  1 1 
        285 1 1 1 1  24 THR HA   .  24 . HA   1 1 
        285 1 2 1 1  27 TYR HB2  .  27 . HB2  1 1 
        286 1 1 1 1  24 THR HA   .  24 . HA   1 1 
        286 1 2 1 1  27 TYR QD   .  27 . HD#  1 1 
        287 1 1 1 1  24 THR HA   .  24 . HA   1 1 
        287 1 2 1 1  27 TYR H    .  27 . HN   1 1 
        288 1 1 1 1  24 THR HB   .  24 . HB   1 1 
        288 1 2 1 1  25 GLN H    .  25 . HN   1 1 
        289 1 1 1 1  24 THR MG   .  24 . HG2# 1 1 
        289 1 2 1 1  25 GLN H    .  25 . HN   1 1 
        290 1 1 1 1  24 THR MG   .  24 . HG2# 1 1 
        290 1 2 1 1  27 TYR HB3  .  27 . HB1  1 1 
        291 1 1 1 1  24 THR MG   .  24 . HG2# 1 1 
        291 1 2 1 1  27 TYR HB2  .  27 . HB2  1 1 
        292 1 1 1 1  24 THR MG   .  24 . HG2# 1 1 
        292 1 2 1 1  27 TYR QD   .  27 . HD#  1 1 
        293 1 1 1 1  24 THR MG   .  24 . HG2# 1 1 
        293 1 2 1 1  27 TYR QE   .  27 . HE#  1 1 
        294 1 1 1 1  24 THR MG   .  24 . HG2# 1 1 
        294 1 2 1 1  28 VAL HB   .  28 . HB   1 1 
        295 1 1 1 1  24 THR MG   .  24 . HG2# 1 1 
        295 1 2 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        296 1 1 1 1  24 THR H    .  24 . HN   1 1 
        296 1 2 1 1  25 GLN H    .  25 . HN   1 1 
        297 1 1 1 1  24 THR H    .  24 . HN   1 1 
        297 1 2 1 1  26 VAL MG2  .  26 . HG2# 1 1 
        298 1 1 1 1  24 THR H    .  24 . HN   1 1 
        298 1 2 1 1  26 VAL H    .  26 . HN   1 1 
        299 1 1 1 1  24 THR H    .  24 . HN   1 1 
        299 1 2 1 1  27 TYR HB3  .  27 . HB1  1 1 
        300 1 1 1 1  24 THR H    .  24 . HN   1 1 
        300 1 2 1 1  27 TYR HB2  .  27 . HB2  1 1 
        301 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
        301 1 2 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        302 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
        302 1 2 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        303 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
        303 1 2 1 1  28 VAL H    .  28 . HN   1 1 
        304 1 1 1 1  25 GLN HA   .  25 . HA   1 1 
        304 1 2 1 1  29 ALA H    .  29 . HN   1 1 
        305 1 1 1 1  25 GLN HB3  .  25 . HB1  1 1 
        305 1 2 1 1  26 VAL H    .  26 . HN   1 1 
        306 1 1 1 1  25 GLN HB2  .  25 . HB2  1 1 
        306 1 2 1 1  26 VAL H    .  26 . HN   1 1 
        307 1 1 1 1  25 GLN HE21 .  25 . HE21 1 1 
        307 1 2 1 1  29 ALA HA   .  29 . HA   1 1 
        308 1 1 1 1  25 GLN HE21 .  25 . HE21 1 1 
        308 1 2 1 1  29 ALA MB   .  29 . HB#  1 1 
        309 1 1 1 1  25 GLN HE21 .  25 . HE21 1 1 
        309 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
        310 1 1 1 1  25 GLN HE21 .  25 . HE21 1 1 
        310 1 2 1 1  56 ILE MD   .  56 . HD1# 1 1 
        311 1 1 1 1  25 GLN HE21 .  25 . HE21 1 1 
        311 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        312 1 1 1 1  25 GLN HE22 .  25 . HE22 1 1 
        312 1 2 1 1  29 ALA MB   .  29 . HB#  1 1 
        313 1 1 1 1  25 GLN HE22 .  25 . HE22 1 1 
        313 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        314 1 1 1 1  25 GLN HG3  .  25 . HG1  1 1 
        314 1 2 1 1  26 VAL H    .  26 . HN   1 1 
        315 1 1 1 1  25 GLN HG3  .  25 . HG1  1 1 
        315 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        316 1 1 1 1  25 GLN HG2  .  25 . HG2  1 1 
        316 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        317 1 1 1 1  25 GLN H    .  25 . HN   1 1 
        317 1 2 1 1  56 ILE MD   .  56 . HD1# 1 1 
        318 1 1 1 1  26 VAL HA   .  26 . HA   1 1 
        318 1 2 1 1  29 ALA MB   .  29 . HB#  1 1 
        319 1 1 1 1  26 VAL HA   .  26 . HA   1 1 
        319 1 2 1 1  29 ALA H    .  29 . HN   1 1 
        320 1 1 1 1  26 VAL MG2  .  26 . HG2# 1 1 
        320 1 2 1 1  29 ALA H    .  29 . HN   1 1 
        321 1 1 1 1  26 VAL H    .  26 . HN   1 1 
        321 1 2 1 1  26 VAL MG2  .  26 . HG2# 1 1 
        322 1 1 1 1  27 TYR HA   .  27 . HA   1 1 
        322 1 2 1 1  29 ALA H    .  29 . HN   1 1 
        323 1 1 1 1  27 TYR HA   .  27 . HA   1 1 
        323 1 2 1 1  30 PHE QD   .  30 . HD#  1 1 
        324 1 1 1 1  27 TYR HA   .  27 . HA   1 1 
        324 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        325 1 1 1 1  27 TYR HB3  .  27 . HB1  1 1 
        325 1 2 1 1  28 VAL H    .  28 . HN   1 1 
        326 1 1 1 1  27 TYR HB2  .  27 . HB2  1 1 
        326 1 2 1 1  28 VAL H    .  28 . HN   1 1 
        327 1 1 1 1  27 TYR HB2  .  27 . HB2  1 1 
        327 1 2 1 1  31 LEU MD2  .  31 . HD2# 1 1 
        328 1 1 1 1  27 TYR QD   .  27 . HD#  1 1 
        328 1 2 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        329 1 1 1 1  27 TYR QD   .  27 . HD#  1 1 
        329 1 2 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        330 1 1 1 1  27 TYR QD   .  27 . HD#  1 1 
        330 1 2 1 1  28 VAL H    .  28 . HN   1 1 
        331 1 1 1 1  27 TYR QD   .  27 . HD#  1 1 
        331 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        332 1 1 1 1  27 TYR QD   .  27 . HD#  1 1 
        332 1 2 1 1  31 LEU MD1  .  31 . HD1# 1 1 
        333 1 1 1 1  27 TYR QD   .  27 . HD#  1 1 
        333 1 2 1 1  31 LEU MD2  .  31 . HD2# 1 1 
        334 1 1 1 1  27 TYR QD   .  27 . HD#  1 1 
        334 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        335 1 1 1 1  27 TYR QE   .  27 . HE#  1 1 
        335 1 2 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        336 1 1 1 1  27 TYR QE   .  27 . HE#  1 1 
        336 1 2 1 1  31 LEU MD1  .  31 . HD1# 1 1 
        337 1 1 1 1  27 TYR QE   .  27 . HE#  1 1 
        337 1 2 1 1  31 LEU MD2  .  31 . HD2# 1 1 
        338 1 1 1 1  27 TYR H    .  27 . HN   1 1 
        338 1 2 1 1  29 ALA H    .  29 . HN   1 1 
        339 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        339 1 2 1 1  29 ALA H    .  29 . HN   1 1 
        340 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        340 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        341 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        341 1 2 1 1  31 LEU HB3  .  31 . HB1  1 1 
        342 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        342 1 2 1 1  31 LEU MD2  .  31 . HD2# 1 1 
        343 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        343 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        344 1 1 1 1  28 VAL HA   .  28 . HA   1 1 
        344 1 2 1 1  32 VAL H    .  32 . HN   1 1 
        345 1 1 1 1  28 VAL HB   .  28 . HB   1 1 
        345 1 2 1 1  29 ALA H    .  29 . HN   1 1 
        346 1 1 1 1  28 VAL HB   .  28 . HB   1 1 
        346 1 2 1 1 110 VAL MG1  . 110 . HG1# 1 1 
        347 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        347 1 2 1 1  29 ALA H    .  29 . HN   1 1 
        348 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        348 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        349 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        349 1 2 1 1  32 VAL H    .  32 . HN   1 1 
        350 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        350 1 2 1 1  74 THR HA   .  74 . HA   1 1 
        351 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        351 1 2 1 1  74 THR H    .  74 . HN   1 1 
        352 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        352 1 2 1 1  75 PRO HA   .  75 . HA   1 1 
        353 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        353 1 2 1 1  75 PRO HB3  .  75 . HB1  1 1 
        354 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        354 1 2 1 1  75 PRO HB2  .  75 . HB2  1 1 
        355 1 1 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        355 1 2 1 1  76 ILE H    .  76 . HN   1 1 
        356 1 1 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        356 1 2 1 1  29 ALA H    .  29 . HN   1 1 
        357 1 1 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        357 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        358 1 1 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        358 1 2 1 1  32 VAL H    .  32 . HN   1 1 
        359 1 1 1 1  28 VAL MG2  .  28 . HG2# 1 1 
        359 1 2 1 1  75 PRO HB2  .  75 . HB2  1 1 
        360 1 1 1 1  28 VAL H    .  28 . HN   1 1 
        360 1 2 1 1  28 VAL MG1  .  28 . HG1# 1 1 
        361 1 1 1 1  28 VAL H    .  28 . HN   1 1 
        361 1 2 1 1  29 ALA H    .  29 . HN   1 1 
        362 1 1 1 1  28 VAL H    .  28 . HN   1 1 
        362 1 2 1 1  31 LEU MD2  .  31 . HD2# 1 1 
        363 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
        363 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        364 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
        364 1 2 1 1  32 VAL HB   .  32 . HB   1 1 
        365 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
        365 1 2 1 1  32 VAL H    .  32 . HN   1 1 
        366 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
        366 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        367 1 1 1 1  29 ALA HA   .  29 . HA   1 1 
        367 1 2 1 1 110 VAL MG1  . 110 . HG1# 1 1 
        368 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
        368 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        369 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
        369 1 2 1 1  32 VAL MG1  .  32 . HG1# 1 1 
        370 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
        370 1 2 1 1  32 VAL H    .  32 . HN   1 1 
        371 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
        371 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        372 1 1 1 1  29 ALA MB   .  29 . HB#  1 1 
        372 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        373 1 1 1 1  29 ALA H    .  29 . HN   1 1 
        373 1 2 1 1  30 PHE H    .  30 . HN   1 1 
        374 1 1 1 1  29 ALA H    .  29 . HN   1 1 
        374 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        375 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        375 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        376 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        376 1 2 1 1  32 VAL H    .  32 . HN   1 1 
        377 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        377 1 2 1 1  33 TYR HB3  .  33 . HB1  1 1 
        378 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        378 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        379 1 1 1 1  30 PHE HA   .  30 . HA   1 1 
        379 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        380 1 1 1 1  30 PHE HB2  .  30 . HB2  1 1 
        380 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        381 1 1 1 1  30 PHE QD   .  30 . HD#  1 1 
        381 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        382 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        382 1 2 1 1  31 LEU H    .  31 . HN   1 1 
        383 1 1 1 1  30 PHE H    .  30 . HN   1 1 
        383 1 2 1 1  32 VAL H    .  32 . HN   1 1 
        384 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        384 1 2 1 1  31 LEU MD1  .  31 . HD1# 1 1 
        385 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        385 1 2 1 1  32 VAL H    .  32 . HN   1 1 
        386 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        386 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        387 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        387 1 2 1 1  34 LEU HB2  .  34 . HB2  1 1 
        388 1 1 1 1  31 LEU HA   .  31 . HA   1 1 
        388 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        389 1 1 1 1  31 LEU HB2  .  31 . HB2  1 1 
        389 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        390 1 1 1 1  31 LEU MD1  .  31 . HD1# 1 1 
        390 1 2 1 1  32 VAL H    .  32 . HN   1 1 
        391 1 1 1 1  31 LEU MD2  .  31 . HD2# 1 1 
        391 1 2 1 1  32 VAL H    .  32 . HN   1 1 
        392 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        392 1 2 1 1  31 LEU MD1  .  31 . HD1# 1 1 
        393 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        393 1 2 1 1  31 LEU MD2  .  31 . HD2# 1 1 
        394 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        394 1 2 1 1  32 VAL H    .  32 . HN   1 1 
        395 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        395 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        396 1 1 1 1  31 LEU H    .  31 . HN   1 1 
        396 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        397 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
        397 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        398 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
        398 1 2 1 1  35 ASP HB3  .  35 . HB1  1 1 
        399 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
        399 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        400 1 1 1 1  32 VAL HA   .  32 . HA   1 1 
        400 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
        401 1 1 1 1  32 VAL HB   .  32 . HB   1 1 
        401 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        402 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
        402 1 2 1 1  74 THR HB   .  74 . HB   1 1 
        403 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
        403 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
        404 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
        404 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
        405 1 1 1 1  32 VAL MG1  .  32 . HG1# 1 1 
        405 1 2 1 1 118 TYR HH   . 118 . HH   1 1 
        406 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        406 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        407 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        407 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        408 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        408 1 2 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        409 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        409 1 2 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        410 1 1 1 1  32 VAL MG2  .  32 . HG2# 1 1 
        410 1 2 1 1 118 TYR HH   . 118 . HH   1 1 
        411 1 1 1 1  32 VAL H    .  32 . HN   1 1 
        411 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        412 1 1 1 1  32 VAL H    .  32 . HN   1 1 
        412 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        413 1 1 1 1  32 VAL H    .  32 . HN   1 1 
        413 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
        414 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
        414 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        415 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
        415 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        416 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
        416 1 2 1 1  36 LEU HB3  .  36 . HB1  1 1 
        417 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
        417 1 2 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        418 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
        418 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        419 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
        419 1 2 1 1  37 MET H    .  37 . HN   1 1 
        420 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
        420 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        421 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
        421 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        422 1 1 1 1  33 TYR HB3  .  33 . HB1  1 1 
        422 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        423 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
        423 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        424 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
        424 1 2 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        425 1 1 1 1  33 TYR HB2  .  33 . HB2  1 1 
        425 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        426 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        426 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        427 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        427 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        428 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        428 1 2 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        429 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        429 1 2 1 1  37 MET ME   .  37 . HE#  1 1 
        430 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        430 1 2 1 1  45 VAL HB   .  45 . HB   1 1 
        431 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        431 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        432 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        432 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        433 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        433 1 2 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        434 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        434 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        435 1 1 1 1  33 TYR QE   .  33 . HE#  1 1 
        435 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        436 1 1 1 1  33 TYR QE   .  33 . HE#  1 1 
        436 1 2 1 1  37 MET ME   .  37 . HE#  1 1 
        437 1 1 1 1  33 TYR QE   .  33 . HE#  1 1 
        437 1 2 1 1  45 VAL HB   .  45 . HB   1 1 
        438 1 1 1 1  33 TYR QE   .  33 . HE#  1 1 
        438 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        439 1 1 1 1  33 TYR QE   .  33 . HE#  1 1 
        439 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        440 1 1 1 1  33 TYR QE   .  33 . HE#  1 1 
        440 1 2 1 1  45 VAL H    .  45 . HN   1 1 
        441 1 1 1 1  33 TYR H    .  33 . HN   1 1 
        441 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        442 1 1 1 1  33 TYR H    .  33 . HN   1 1 
        442 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        443 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
        443 1 2 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        444 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
        444 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        445 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
        445 1 2 1 1  38 GLU HG3  .  38 . HG1  1 1 
        446 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
        446 1 2 1 1  38 GLU HG2  .  38 . HG2  1 1 
        447 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
        447 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        448 1 1 1 1  34 LEU HB3  .  34 . HB1  1 1 
        448 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        449 1 1 1 1  34 LEU HB2  .  34 . HB2  1 1 
        449 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        450 1 1 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        450 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        451 1 1 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        451 1 2 1 1  37 MET H    .  37 . HN   1 1 
        452 1 1 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        452 1 2 1 1  38 GLU HG2  .  38 . HG2  1 1 
        453 1 1 1 1  34 LEU MD1  .  34 . HD1# 1 1 
        453 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        454 1 1 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        454 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        455 1 1 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        455 1 2 1 1  38 GLU HG2  .  38 . HG2  1 1 
        456 1 1 1 1  34 LEU HG   .  34 . HG   1 1 
        456 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        457 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        457 1 2 1 1  34 LEU MD2  .  34 . HD2# 1 1 
        458 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        458 1 2 1 1  35 ASP H    .  35 . HN   1 1 
        459 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        459 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        460 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
        460 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        461 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
        461 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        462 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
        462 1 2 1 1  39 SER H    .  39 . HN   1 1 
        463 1 1 1 1  35 ASP HA   .  35 . HA   1 1 
        463 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
        464 1 1 1 1  35 ASP HB3  .  35 . HB1  1 1 
        464 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        465 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
        465 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        466 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
        466 1 2 1 1  37 MET H    .  37 . HN   1 1 
        467 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
        467 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
        468 1 1 1 1  35 ASP HB2  .  35 . HB2  1 1 
        468 1 2 1 1 118 TYR HH   . 118 . HH   1 1 
        469 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        469 1 2 1 1  36 LEU HA   .  36 . HA   1 1 
        470 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        470 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        471 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        471 1 2 1 1  37 MET H    .  37 . HN   1 1 
        472 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        472 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
        473 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        473 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
        474 1 1 1 1  35 ASP H    .  35 . HN   1 1 
        474 1 2 1 1 118 TYR HH   . 118 . HH   1 1 
        475 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        475 1 2 1 1  37 MET H    .  37 . HN   1 1 
        476 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        476 1 2 1 1  39 SER H    .  39 . HN   1 1 
        477 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        477 1 2 1 1  40 LYS HB2  .  40 . HB2  1 1 
        478 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        478 1 2 1 1  40 LYS HD2  .  40 . HD2  1 1 
        479 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        479 1 2 1 1  40 LYS HG2  .  40 . HG2  1 1 
        480 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        480 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        481 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        481 1 2 1 1  41 SER H    .  41 . HN   1 1 
        482 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        482 1 2 1 1  42 TRP HE1  .  42 . HE1  1 1 
        483 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        483 1 2 1 1  42 TRP H    .  42 . HN   1 1 
        484 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        484 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        485 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        485 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        486 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        486 1 2 1 1  37 MET H    .  37 . HN   1 1 
        487 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        487 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        488 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        488 1 2 1 1  37 MET H    .  37 . HN   1 1 
        489 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        489 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        490 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        490 1 2 1 1  42 TRP H    .  42 . HN   1 1 
        491 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        491 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        492 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        492 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        493 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        493 1 2 1 1  37 MET ME   .  37 . HE#  1 1 
        494 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        494 1 2 1 1  37 MET H    .  37 . HN   1 1 
        495 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        495 1 2 1 1  42 TRP HE1  .  42 . HE1  1 1 
        496 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        496 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        497 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        497 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        498 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        498 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
        499 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        499 1 2 1 1  37 MET H    .  37 . HN   1 1 
        500 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        500 1 2 1 1  40 LYS HB3  .  40 . HB1  1 1 
        501 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        501 1 2 1 1  40 LYS HB2  .  40 . HB2  1 1 
        502 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        502 1 2 1 1  40 LYS HD2  .  40 . HD2  1 1 
        503 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        503 1 2 1 1  40 LYS HG3  .  40 . HG1  1 1 
        504 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        504 1 2 1 1  40 LYS HG2  .  40 . HG2  1 1 
        505 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        505 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        506 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        506 1 2 1 1  41 SER H    .  41 . HN   1 1 
        507 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        507 1 2 1 1  42 TRP HE1  .  42 . HE1  1 1 
        508 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        508 1 2 1 1  42 TRP H    .  42 . HN   1 1 
        509 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        509 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        510 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        510 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        511 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        511 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        512 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        512 1 2 1 1 118 TYR QD   . 118 . HD#  1 1 
        513 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        513 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
        514 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        514 1 2 1 1 118 TYR HH   . 118 . HH   1 1 
        515 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        515 1 2 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        516 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        516 1 2 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        517 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        517 1 2 1 1  37 MET H    .  37 . HN   1 1 
        518 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        518 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        519 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        519 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
        520 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        520 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
        521 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        521 1 2 1 1 118 TYR HH   . 118 . HH   1 1 
        522 1 1 1 1  37 MET HA   .  37 . HA   1 1 
        522 1 2 1 1  37 MET ME   .  37 . HE#  1 1 
        523 1 1 1 1  37 MET HA   .  37 . HA   1 1 
        523 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        524 1 1 1 1  37 MET HA   .  37 . HA   1 1 
        524 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        525 1 1 1 1  37 MET HA   .  37 . HA   1 1 
        525 1 2 1 1  41 SER H    .  41 . HN   1 1 
        526 1 1 1 1  37 MET HA   .  37 . HA   1 1 
        526 1 2 1 1  42 TRP H    .  42 . HN   1 1 
        527 1 1 1 1  37 MET HA   .  37 . HA   1 1 
        527 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        528 1 1 1 1  37 MET HB3  .  37 . HB1  1 1 
        528 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        529 1 1 1 1  37 MET HB2  .  37 . HB2  1 1 
        529 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        530 1 1 1 1  37 MET HB2  .  37 . HB2  1 1 
        530 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        531 1 1 1 1  37 MET ME   .  37 . HE#  1 1 
        531 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        532 1 1 1 1  37 MET ME   .  37 . HE#  1 1 
        532 1 2 1 1  42 TRP H    .  42 . HN   1 1 
        533 1 1 1 1  37 MET ME   .  37 . HE#  1 1 
        533 1 2 1 1  44 GLU H    .  44 . HN   1 1 
        534 1 1 1 1  37 MET ME   .  37 . HE#  1 1 
        534 1 2 1 1  45 VAL H    .  45 . HN   1 1 
        535 1 1 1 1  37 MET HG2  .  37 . HG2  1 1 
        535 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        536 1 1 1 1  37 MET H    .  37 . HN   1 1 
        536 1 2 1 1  37 MET ME   .  37 . HE#  1 1 
        537 1 1 1 1  37 MET H    .  37 . HN   1 1 
        537 1 2 1 1  38 GLU H    .  38 . HN   1 1 
        538 1 1 1 1  37 MET H    .  37 . HN   1 1 
        538 1 2 1 1  39 SER H    .  39 . HN   1 1 
        539 1 1 1 1  37 MET H    .  37 . HN   1 1 
        539 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        540 1 1 1 1  37 MET H    .  37 . HN   1 1 
        540 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        541 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        541 1 2 1 1  39 SER H    .  39 . HN   1 1 
        542 1 1 1 1  38 GLU HA   .  38 . HA   1 1 
        542 1 2 1 1  41 SER H    .  41 . HN   1 1 
        543 1 1 1 1  38 GLU HB2  .  38 . HB2  1 1 
        543 1 2 1 1  39 SER H    .  39 . HN   1 1 
        544 1 1 1 1  38 GLU HG2  .  38 . HG2  1 1 
        544 1 2 1 1  39 SER H    .  39 . HN   1 1 
        545 1 1 1 1  38 GLU HG2  .  38 . HG2  1 1 
        545 1 2 1 1  41 SER H    .  41 . HN   1 1 
        546 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        546 1 2 1 1  39 SER QB   .  39 . HB#  1 1 
        547 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        547 1 2 1 1  39 SER H    .  39 . HN   1 1 
        548 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        548 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        549 1 1 1 1  38 GLU H    .  38 . HN   1 1 
        549 1 2 1 1  41 SER H    .  41 . HN   1 1 
        550 1 1 1 1  39 SER HA   .  39 . HA   1 1 
        550 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        551 1 1 1 1  39 SER QB   .  39 . HB#  1 1 
        551 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        552 1 1 1 1  39 SER H    .  39 . HN   1 1 
        552 1 2 1 1  40 LYS H    .  40 . HN   1 1 
        553 1 1 1 1  39 SER H    .  39 . HN   1 1 
        553 1 2 1 1  41 SER H    .  41 . HN   1 1 
        554 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
        554 1 2 1 1  40 LYS HD2  .  40 . HD2  1 1 
        555 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
        555 1 2 1 1  41 SER H    .  41 . HN   1 1 
        556 1 1 1 1  40 LYS HA   .  40 . HA   1 1 
        556 1 2 1 1  42 TRP HE1  .  42 . HE1  1 1 
        557 1 1 1 1  40 LYS HB2  .  40 . HB2  1 1 
        557 1 2 1 1  41 SER H    .  41 . HN   1 1 
        558 1 1 1 1  40 LYS HD2  .  40 . HD2  1 1 
        558 1 2 1 1  42 TRP HE1  .  42 . HE1  1 1 
        559 1 1 1 1  40 LYS HE3  .  40 . HE1  1 1 
        559 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
        560 1 1 1 1  40 LYS HE3  .  40 . HE1  1 1 
        560 1 2 1 1 118 TYR HH   . 118 . HH   1 1 
        561 1 1 1 1  40 LYS HE2  .  40 . HE2  1 1 
        561 1 2 1 1 118 TYR QD   . 118 . HD#  1 1 
        562 1 1 1 1  40 LYS HE2  .  40 . HE2  1 1 
        562 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
        563 1 1 1 1  40 LYS HE2  .  40 . HE2  1 1 
        563 1 2 1 1 118 TYR HH   . 118 . HH   1 1 
        564 1 1 1 1  40 LYS H    .  40 . HN   1 1 
        564 1 2 1 1  40 LYS HD2  .  40 . HD2  1 1 
        565 1 1 1 1  40 LYS H    .  40 . HN   1 1 
        565 1 2 1 1  41 SER H    .  41 . HN   1 1 
        566 1 1 1 1  40 LYS H    .  40 . HN   1 1 
        566 1 2 1 1  42 TRP H    .  42 . HN   1 1 
        567 1 1 1 1  41 SER HA   .  41 . HA   1 1 
        567 1 2 1 1  42 TRP H    .  42 . HN   1 1 
        568 1 1 1 1  41 SER HB3  .  41 . HB1  1 1 
        568 1 2 1 1  42 TRP H    .  42 . HN   1 1 
        569 1 1 1 1  41 SER H    .  41 . HN   1 1 
        569 1 2 1 1  42 TRP H    .  42 . HN   1 1 
        570 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        570 1 2 1 1  42 TRP HE1  .  42 . HE1  1 1 
        571 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        571 1 2 1 1  43 HIS H    .  43 . HN   1 1 
        572 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        572 1 2 1 1  44 GLU H    .  44 . HN   1 1 
        573 1 1 1 1  42 TRP HA   .  42 . HA   1 1 
        573 1 2 1 1  62 GLU HA   .  62 . HA   1 1 
        574 1 1 1 1  42 TRP HB3  .  42 . HB1  1 1 
        574 1 2 1 1  43 HIS H    .  43 . HN   1 1 
        575 1 1 1 1  42 TRP HB3  .  42 . HB1  1 1 
        575 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        576 1 1 1 1  42 TRP HB2  .  42 . HB2  1 1 
        576 1 2 1 1  43 HIS H    .  43 . HN   1 1 
        577 1 1 1 1  42 TRP HB2  .  42 . HB2  1 1 
        577 1 2 1 1  44 GLU H    .  44 . HN   1 1 
        578 1 1 1 1  42 TRP HB2  .  42 . HB2  1 1 
        578 1 2 1 1  45 VAL MG2  .  45 . HG2# 1 1 
        579 1 1 1 1  42 TRP HB2  .  42 . HB2  1 1 
        579 1 2 1 1  62 GLU HA   .  62 . HA   1 1 
        580 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        580 1 2 1 1  62 GLU HA   .  62 . HA   1 1 
        581 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        581 1 2 1 1  62 GLU HB2  .  62 . HB2  1 1 
        582 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        582 1 2 1 1  62 GLU HG3  .  62 . HG1  1 1 
        583 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        583 1 2 1 1  62 GLU HG2  .  62 . HG2  1 1 
        584 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        584 1 2 1 1  69 GLN HB2  .  69 . HB2  1 1 
        585 1 1 1 1  42 TRP HE1  .  42 . HE1  1 1 
        585 1 2 1 1  69 GLN HG3  .  69 . HG1  1 1 
        586 1 1 1 1  42 TRP H    .  42 . HN   1 1 
        586 1 2 1 1  43 HIS H    .  43 . HN   1 1 
        587 1 1 1 1  42 TRP H    .  42 . HN   1 1 
        587 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        588 1 1 1 1  43 HIS HA   .  43 . HA   1 1 
        588 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        589 1 1 1 1  43 HIS HB3  .  43 . HB1  1 1 
        589 1 2 1 1  44 GLU H    .  44 . HN   1 1 
        590 1 1 1 1  43 HIS HB3  .  43 . HB1  1 1 
        590 1 2 1 1  61 THR HB   .  61 . HB   1 1 
        591 1 1 1 1  43 HIS HB3  .  43 . HB1  1 1 
        591 1 2 1 1  64 GLU H    .  64 . HN   1 1 
        592 1 1 1 1  43 HIS HB2  .  43 . HB2  1 1 
        592 1 2 1 1  44 GLU H    .  44 . HN   1 1 
        593 1 1 1 1  43 HIS HB2  .  43 . HB2  1 1 
        593 1 2 1 1  61 THR HB   .  61 . HB   1 1 
        594 1 1 1 1  43 HIS HB2  .  43 . HB2  1 1 
        594 1 2 1 1  62 GLU HA   .  62 . HA   1 1 
        595 1 1 1 1  43 HIS HB2  .  43 . HB2  1 1 
        595 1 2 1 1  64 GLU H    .  64 . HN   1 1 
        596 1 1 1 1  43 HIS HE1  .  43 . HE1  1 1 
        596 1 2 1 1  44 GLU H    .  44 . HN   1 1 
        597 1 1 1 1  43 HIS HE1  .  43 . HE1  1 1 
        597 1 2 1 1  61 THR HB   .  61 . HB   1 1 
        598 1 1 1 1  43 HIS HE1  .  43 . HE1  1 1 
        598 1 2 1 1  61 THR MG   .  61 . HG2# 1 1 
        599 1 1 1 1  43 HIS HE1  .  43 . HE1  1 1 
        599 1 2 1 1  61 THR H    .  61 . HN   1 1 
        600 1 1 1 1  44 GLU HA   .  44 . HA   1 1 
        600 1 2 1 1  45 VAL H    .  45 . HN   1 1 
        601 1 1 1 1  44 GLU HB2  .  44 . HB2  1 1 
        601 1 2 1 1  45 VAL H    .  45 . HN   1 1 
        602 1 1 1 1  44 GLU HB2  .  44 . HB2  1 1 
        602 1 2 1 1  61 THR HA   .  61 . HA   1 1 
        603 1 1 1 1  44 GLU HB2  .  44 . HB2  1 1 
        603 1 2 1 1  61 THR HB   .  61 . HB   1 1 
        604 1 1 1 1  44 GLU HB2  .  44 . HB2  1 1 
        604 1 2 1 1  61 THR H    .  61 . HN   1 1 
        605 1 1 1 1  44 GLU HB2  .  44 . HB2  1 1 
        605 1 2 1 1  64 GLU H    .  64 . HN   1 1 
        606 1 1 1 1  44 GLU HG3  .  44 . HG1  1 1 
        606 1 2 1 1  46 ASN HD22 .  46 . HD22 1 1 
        607 1 1 1 1  44 GLU HG3  .  44 . HG1  1 1 
        607 1 2 1 1  61 THR MG   .  61 . HG2# 1 1 
        608 1 1 1 1  44 GLU HG2  .  44 . HG2  1 1 
        608 1 2 1 1  45 VAL H    .  45 . HN   1 1 
        609 1 1 1 1  44 GLU HG2  .  44 . HG2  1 1 
        609 1 2 1 1  46 ASN HD22 .  46 . HD22 1 1 
        610 1 1 1 1  44 GLU HG2  .  44 . HG2  1 1 
        610 1 2 1 1  61 THR HB   .  61 . HB   1 1 
        611 1 1 1 1  44 GLU HG2  .  44 . HG2  1 1 
        611 1 2 1 1  61 THR MG   .  61 . HG2# 1 1 
        612 1 1 1 1  44 GLU HG2  .  44 . HG2  1 1 
        612 1 2 1 1  61 THR H    .  61 . HN   1 1 
        613 1 1 1 1  44 GLU H    .  44 . HN   1 1 
        613 1 2 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        614 1 1 1 1  44 GLU H    .  44 . HN   1 1 
        614 1 2 1 1  45 VAL H    .  45 . HN   1 1 
        615 1 1 1 1  44 GLU H    .  44 . HN   1 1 
        615 1 2 1 1  61 THR HB   .  61 . HB   1 1 
        616 1 1 1 1  44 GLU H    .  44 . HN   1 1 
        616 1 2 1 1  61 THR MG   .  61 . HG2# 1 1 
        617 1 1 1 1  44 GLU H    .  44 . HN   1 1 
        617 1 2 1 1  61 THR H    .  61 . HN   1 1 
        618 1 1 1 1  44 GLU H    .  44 . HN   1 1 
        618 1 2 1 1  62 GLU HA   .  62 . HA   1 1 
        619 1 1 1 1  44 GLU H    .  44 . HN   1 1 
        619 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        620 1 1 1 1  44 GLU H    .  44 . HN   1 1 
        620 1 2 1 1  64 GLU H    .  64 . HN   1 1 
        621 1 1 1 1  45 VAL HA   .  45 . HA   1 1 
        621 1 2 1 1  46 ASN HD22 .  46 . HD22 1 1 
        622 1 1 1 1  45 VAL HA   .  45 . HA   1 1 
        622 1 2 1 1  46 ASN H    .  46 . HN   1 1 
        623 1 1 1 1  45 VAL HA   .  45 . HA   1 1 
        623 1 2 1 1  60 GLY HA3  .  60 . HA1  1 1 
        624 1 1 1 1  45 VAL HA   .  45 . HA   1 1 
        624 1 2 1 1  60 GLY H    .  60 . HN   1 1 
        625 1 1 1 1  45 VAL HA   .  45 . HA   1 1 
        625 1 2 1 1  61 THR H    .  61 . HN   1 1 
        626 1 1 1 1  45 VAL HB   .  45 . HB   1 1 
        626 1 2 1 1  46 ASN H    .  46 . HN   1 1 
        627 1 1 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        627 1 2 1 1  46 ASN H    .  46 . HN   1 1 
        628 1 1 1 1  45 VAL MG1  .  45 . HG1# 1 1 
        628 1 2 1 1  61 THR H    .  61 . HN   1 1 
        629 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        629 1 2 1 1  46 ASN QB   .  46 . HB#  1 1 
        630 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        630 1 2 1 1  46 ASN H    .  46 . HN   1 1 
        631 1 1 1 1  45 VAL H    .  45 . HN   1 1 
        631 1 2 1 1  61 THR H    .  61 . HN   1 1 
        632 1 1 1 1  46 ASN HA   .  46 . HA   1 1 
        632 1 2 1 1  47 CYS H    .  47 . HN   1 1 
        633 1 1 1 1  46 ASN QB   .  46 . HB#  1 1 
        633 1 2 1 1  47 CYS H    .  47 . HN   1 1 
        634 1 1 1 1  46 ASN QB   .  46 . HB#  1 1 
        634 1 2 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        635 1 1 1 1  46 ASN QB   .  46 . HB#  1 1 
        635 1 2 1 1  59 VAL HB   .  59 . HB   1 1 
        636 1 1 1 1  46 ASN QB   .  46 . HB#  1 1 
        636 1 2 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        637 1 1 1 1  46 ASN QB   .  46 . HB#  1 1 
        637 1 2 1 1  59 VAL H    .  59 . HN   1 1 
        638 1 1 1 1  46 ASN HD22 .  46 . HD22 1 1 
        638 1 2 1 1  59 VAL HB   .  59 . HB   1 1 
        639 1 1 1 1  46 ASN HD22 .  46 . HD22 1 1 
        639 1 2 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        640 1 1 1 1  46 ASN H    .  46 . HN   1 1 
        640 1 2 1 1  46 ASN HD21 .  46 . HD21 1 1 
        641 1 1 1 1  46 ASN H    .  46 . HN   1 1 
        641 1 2 1 1  46 ASN HD22 .  46 . HD22 1 1 
        642 1 1 1 1  46 ASN H    .  46 . HN   1 1 
        642 1 2 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        643 1 1 1 1  46 ASN H    .  46 . HN   1 1 
        643 1 2 1 1  59 VAL HA   .  59 . HA   1 1 
        644 1 1 1 1  46 ASN H    .  46 . HN   1 1 
        644 1 2 1 1  59 VAL HB   .  59 . HB   1 1 
        645 1 1 1 1  46 ASN H    .  46 . HN   1 1 
        645 1 2 1 1  60 GLY HA3  .  60 . HA1  1 1 
        646 1 1 1 1  46 ASN H    .  46 . HN   1 1 
        646 1 2 1 1  60 GLY H    .  60 . HN   1 1 
        647 1 1 1 1  47 CYS HA   .  47 . HA   1 1 
        647 1 2 1 1  48 VAL H    .  48 . HN   1 1 
        648 1 1 1 1  47 CYS HA   .  47 . HA   1 1 
        648 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        649 1 1 1 1  47 CYS HA   .  47 . HA   1 1 
        649 1 2 1 1  58 LEU HA   .  58 . HA   1 1 
        650 1 1 1 1  47 CYS HA   .  47 . HA   1 1 
        650 1 2 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        651 1 1 1 1  47 CYS HA   .  47 . HA   1 1 
        651 1 2 1 1  59 VAL H    .  59 . HN   1 1 
        652 1 1 1 1  47 CYS HB3  .  47 . HB1  1 1 
        652 1 2 1 1  48 VAL H    .  48 . HN   1 1 
        653 1 1 1 1  47 CYS HB3  .  47 . HB1  1 1 
        653 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        654 1 1 1 1  47 CYS HB3  .  47 . HB1  1 1 
        654 1 2 1 1  58 LEU HA   .  58 . HA   1 1 
        655 1 1 1 1  47 CYS HB3  .  47 . HB1  1 1 
        655 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        656 1 1 1 1  47 CYS HB2  .  47 . HB2  1 1 
        656 1 2 1 1  48 VAL H    .  48 . HN   1 1 
        657 1 1 1 1  47 CYS HB2  .  47 . HB2  1 1 
        657 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        658 1 1 1 1  47 CYS HB2  .  47 . HB2  1 1 
        658 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        659 1 1 1 1  47 CYS H    .  47 . HN   1 1 
        659 1 2 1 1  58 LEU HA   .  58 . HA   1 1 
        660 1 1 1 1  47 CYS H    .  47 . HN   1 1 
        660 1 2 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        661 1 1 1 1  48 VAL HA   .  48 . HA   1 1 
        661 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        662 1 1 1 1  48 VAL HB   .  48 . HB   1 1 
        662 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        663 1 1 1 1  48 VAL HB   .  48 . HB   1 1 
        663 1 2 1 1  57 CYS HB3  .  57 . HB1  1 1 
        664 1 1 1 1  48 VAL HB   .  48 . HB   1 1 
        664 1 2 1 1  57 CYS HB2  .  57 . HB2  1 1 
        665 1 1 1 1  48 VAL MG1  .  48 . HG1# 1 1 
        665 1 2 1 1  49 GLY HA3  .  49 . HA1  1 1 
        666 1 1 1 1  48 VAL MG1  .  48 . HG1# 1 1 
        666 1 2 1 1  49 GLY H    .  49 . HN   1 1 
        667 1 1 1 1  48 VAL MG1  .  48 . HG1# 1 1 
        667 1 2 1 1  50 LEU HG   .  50 . HG   1 1 
        668 1 1 1 1  48 VAL MG1  .  48 . HG1# 1 1 
        668 1 2 1 1  51 PRO HD3  .  51 . HD1  1 1 
        669 1 1 1 1  48 VAL MG1  .  48 . HG1# 1 1 
        669 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        670 1 1 1 1  48 VAL MG1  .  48 . HG1# 1 1 
        670 1 2 1 1  56 ILE HA   .  56 . HA   1 1 
        671 1 1 1 1  57 CYS HB3  .  57 . HB1  1 1 
        671 1 2 1 1  72 VAL MG1  .  72 . HG1# 1 1 
        672 1 1 1 1  57 CYS HB2  .  57 . HB2  1 1 
        672 1 2 1 1  72 VAL MG1  .  72 . HG1# 1 1 
        673 1 1 1 1  48 VAL H    .  48 . HN   1 1 
        673 1 2 1 1  57 CYS H    .  57 . HN   1 1 
        674 1 1 1 1  48 VAL H    .  48 . HN   1 1 
        674 1 2 1 1  58 LEU HA   .  58 . HA   1 1 
        675 1 1 1 1  48 VAL H    .  48 . HN   1 1 
        675 1 2 1 1  58 LEU HB3  .  58 . HB1  1 1 
        676 1 1 1 1  46 ASN H    .  46 . HN   1 1 
        676 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        677 1 1 1 1  48 VAL H    .  48 . HN   1 1 
        677 1 2 1 1  58 LEU HG   .  58 . HG   1 1 
        678 1 1 1 1  49 GLY HA3  .  49 . HA1  1 1 
        678 1 2 1 1  50 LEU H    .  50 . HN   1 1 
        679 1 1 1 1  49 GLY HA3  .  49 . HA1  1 1 
        679 1 2 1 1  56 ILE MD   .  56 . HD1# 1 1 
        680 1 1 1 1  49 GLY HA3  .  49 . HA1  1 1 
        680 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        681 1 1 1 1  49 GLY HA3  .  49 . HA1  1 1 
        681 1 2 1 1  57 CYS H    .  57 . HN   1 1 
        682 1 1 1 1  49 GLY H    .  49 . HN   1 1 
        682 1 2 1 1  50 LEU H    .  50 . HN   1 1 
        683 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
        683 1 2 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        684 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
        684 1 2 1 1  51 PRO HD3  .  51 . HD1  1 1 
        685 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
        685 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        686 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
        686 1 2 1 1  51 PRO HG3  .  51 . HG1  1 1 
        687 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
        687 1 2 1 1  51 PRO HG2  .  51 . HG2  1 1 
        688 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
        688 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        689 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
        689 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        690 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
        690 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        691 1 1 1 1  50 LEU HB3  .  50 . HB1  1 1 
        691 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        692 1 1 1 1  50 LEU HB3  .  50 . HB1  1 1 
        692 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        693 1 1 1 1  50 LEU HB2  .  50 . HB2  1 1 
        693 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        694 1 1 1 1  50 LEU HB2  .  50 . HB2  1 1 
        694 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        695 1 1 1 1  50 LEU HB2  .  50 . HB2  1 1 
        695 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        696 1 1 1 1  50 LEU HB2  .  50 . HB2  1 1 
        696 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        697 1 1 1 1  50 LEU HB2  .  50 . HB2  1 1 
        697 1 2 1 1  91 ALA HA   .  91 . HA   1 1 
        698 1 1 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        698 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        699 1 1 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        699 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        700 1 1 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        700 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        701 1 1 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        701 1 2 1 1  94 LYS HE2  .  94 . HE2  1 1 
        702 1 1 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        702 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        703 1 1 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        703 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        704 1 1 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        704 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        705 1 1 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        705 1 2 1 1  91 ALA HA   .  91 . HA   1 1 
        706 1 1 1 1  50 LEU HG   .  50 . HG   1 1 
        706 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        707 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        707 1 2 1 1  50 LEU MD1  .  50 . HD1# 1 1 
        708 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        708 1 2 1 1  50 LEU MD2  .  50 . HD2# 1 1 
        709 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        709 1 2 1 1  51 PRO HA   .  51 . HA   1 1 
        710 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        710 1 2 1 1  51 PRO HD2  .  51 . HD2  1 1 
        711 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        711 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        712 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        712 1 2 1 1  55 LEU HB3  .  55 . HB1  1 1 
        713 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        713 1 2 1 1  55 LEU HB2  .  55 . HB2  1 1 
        714 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        714 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        715 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        715 1 2 1 1  56 ILE HA   .  56 . HA   1 1 
        716 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        716 1 2 1 1  56 ILE MD   .  56 . HD1# 1 1 
        717 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        717 1 2 1 1  56 ILE MG   .  56 . HG2# 1 1 
        718 1 1 1 1  50 LEU H    .  50 . HN   1 1 
        718 1 2 1 1  57 CYS H    .  57 . HN   1 1 
        719 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
        719 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        720 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
        720 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        721 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
        721 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
        722 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
        722 1 2 1 1  54 GLN HE21 .  54 . HE21 1 1 
        723 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
        723 1 2 1 1  54 GLN HE22 .  54 . HE22 1 1 
        724 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
        724 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        725 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
        725 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        726 1 1 1 1  51 PRO HA   .  51 . HA   1 1 
        726 1 2 1 1  56 ILE MD   .  56 . HD1# 1 1 
        727 1 1 1 1  51 PRO HB3  .  51 . HB1  1 1 
        727 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        728 1 1 1 1  51 PRO HB2  .  51 . HB2  1 1 
        728 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        729 1 1 1 1  51 PRO HB2  .  51 . HB2  1 1 
        729 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        730 1 1 1 1  51 PRO HD3  .  51 . HD1  1 1 
        730 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        731 1 1 1 1  51 PRO HD3  .  51 . HD1  1 1 
        731 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        732 1 1 1 1  51 PRO HD2  .  51 . HD2  1 1 
        732 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        733 1 1 1 1  51 PRO HD2  .  51 . HD2  1 1 
        733 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        734 1 1 1 1  51 PRO HG3  .  51 . HG1  1 1 
        734 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        735 1 1 1 1  51 PRO HG2  .  51 . HG2  1 1 
        735 1 2 1 1  52 GLU H    .  52 . HN   1 1 
        736 1 1 1 1  52 GLU HA   .  52 . HA   1 1 
        736 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        737 1 1 1 1  52 GLU HB2  .  52 . HB2  1 1 
        737 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        738 1 1 1 1  52 GLU HG3  .  52 . HG1  1 1 
        738 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        739 1 1 1 1  52 GLU HG3  .  52 . HG1  1 1 
        739 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        740 1 1 1 1  52 GLU HG2  .  52 . HG2  1 1 
        740 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        741 1 1 1 1  52 GLU H    .  52 . HN   1 1 
        741 1 2 1 1  53 LEU HA   .  53 . HA   1 1 
        742 1 1 1 1  52 GLU H    .  52 . HN   1 1 
        742 1 2 1 1  53 LEU H    .  53 . HN   1 1 
        743 1 1 1 1  52 GLU H    .  52 . HN   1 1 
        743 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        744 1 1 1 1  53 LEU HA   .  53 . HA   1 1 
        744 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        745 1 1 1 1  53 LEU HB3  .  53 . HB1  1 1 
        745 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        746 1 1 1 1  53 LEU HB2  .  53 . HB2  1 1 
        746 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        747 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
        747 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        748 1 1 1 1  53 LEU MD2  .  53 . HD2# 1 1 
        748 1 2 1 1  88 ILE H    .  88 . HN   1 1 
        749 1 1 1 1  53 LEU H    .  53 . HN   1 1 
        749 1 2 1 1  53 LEU MD1  .  53 . HD1# 1 1 
        750 1 1 1 1  53 LEU H    .  53 . HN   1 1 
        750 1 2 1 1  53 LEU MD2  .  53 . HD2# 1 1 
        751 1 1 1 1  53 LEU H    .  53 . HN   1 1 
        751 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
        752 1 1 1 1  53 LEU H    .  53 . HN   1 1 
        752 1 2 1 1  54 GLN H    .  54 . HN   1 1 
        753 1 1 1 1  54 GLN HA   .  54 . HA   1 1 
        753 1 2 1 1  54 GLN HE21 .  54 . HE21 1 1 
        754 1 1 1 1  54 GLN HA   .  54 . HA   1 1 
        754 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        755 1 1 1 1  54 GLN HB2  .  54 . HB2  1 1 
        755 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        756 1 1 1 1  54 GLN HG3  .  54 . HG1  1 1 
        756 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        757 1 1 1 1  54 GLN HG2  .  54 . HG2  1 1 
        757 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        758 1 1 1 1  54 GLN H    .  54 . HN   1 1 
        758 1 2 1 1  55 LEU H    .  55 . HN   1 1 
        759 1 1 1 1  55 LEU HA   .  55 . HA   1 1 
        759 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        760 1 1 1 1  55 LEU HB3  .  55 . HB1  1 1 
        760 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        761 1 1 1 1  55 LEU HB2  .  55 . HB2  1 1 
        761 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        762 1 1 1 1  55 LEU HB2  .  55 . HB2  1 1 
        762 1 2 1 1  57 CYS HB2  .  57 . HB2  1 1 
        763 1 1 1 1  55 LEU MD2  .  55 . HD2# 1 1 
        763 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        764 1 1 1 1  55 LEU MD2  .  55 . HD2# 1 1 
        764 1 2 1 1  87 GLU HB2  .  87 . HB2  1 1 
        765 1 1 1 1  55 LEU MD2  .  55 . HD2# 1 1 
        765 1 2 1 1  87 GLU HG2  .  87 . HG2  1 1 
        766 1 1 1 1  55 LEU MD2  .  55 . HD2# 1 1 
        766 1 2 1 1  88 ILE HA   .  88 . HA   1 1 
        767 1 1 1 1  55 LEU MD2  .  55 . HD2# 1 1 
        767 1 2 1 1  88 ILE HG13 .  88 . HG11 1 1 
        768 1 1 1 1  55 LEU MD2  .  55 . HD2# 1 1 
        768 1 2 1 1  88 ILE HG12 .  88 . HG12 1 1 
        769 1 1 1 1  55 LEU MD2  .  55 . HD2# 1 1 
        769 1 2 1 1  88 ILE MG   .  88 . HG2# 1 1 
        770 1 1 1 1  55 LEU MD2  .  55 . HD2# 1 1 
        770 1 2 1 1  88 ILE H    .  88 . HN   1 1 
        771 1 1 1 1  55 LEU H    .  55 . HN   1 1 
        771 1 2 1 1  55 LEU MD2  .  55 . HD2# 1 1 
        772 1 1 1 1  55 LEU H    .  55 . HN   1 1 
        772 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        773 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
        773 1 2 1 1  57 CYS H    .  57 . HN   1 1 
        774 1 1 1 1  56 ILE MD   .  56 . HD1# 1 1 
        774 1 2 1 1  57 CYS H    .  57 . HN   1 1 
        775 1 1 1 1  56 ILE MG   .  56 . HG2# 1 1 
        775 1 2 1 1  57 CYS H    .  57 . HN   1 1 
        776 1 1 1 1  56 ILE H    .  56 . HN   1 1 
        776 1 2 1 1  56 ILE MD   .  56 . HD1# 1 1 
        777 1 1 1 1  56 ILE H    .  56 . HN   1 1 
        777 1 2 1 1  57 CYS H    .  57 . HN   1 1 
        778 1 1 1 1  57 CYS HA   .  57 . HA   1 1 
        778 1 2 1 1  58 LEU H    .  58 . HN   1 1 
        779 1 1 1 1  57 CYS HA   .  57 . HA   1 1 
        779 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
        780 1 1 1 1  57 CYS HA   .  57 . HA   1 1 
        780 1 2 1 1  72 VAL MG1  .  72 . HG1# 1 1 
        781 1 1 1 1  57 CYS HA   .  57 . HA   1 1 
        781 1 2 1 1  72 VAL MG2  .  72 . HG2# 1 1 
        782 1 1 1 1  57 CYS HB3  .  57 . HB1  1 1 
        782 1 2 1 1  58 LEU H    .  58 . HN   1 1 
        783 1 1 1 1  57 CYS HB3  .  57 . HB1  1 1 
        783 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
        784 1 1 1 1  57 CYS HB3  .  57 . HB1  1 1 
        784 1 2 1 1  72 VAL MG2  .  72 . HG2# 1 1 
        785 1 1 1 1  57 CYS HB3  .  57 . HB1  1 1 
        785 1 2 1 1  88 ILE MG   .  88 . HG2# 1 1 
        786 1 1 1 1  57 CYS HB2  .  57 . HB2  1 1 
        786 1 2 1 1  58 LEU H    .  58 . HN   1 1 
        787 1 1 1 1  57 CYS HB2  .  57 . HB2  1 1 
        787 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
        788 1 1 1 1  57 CYS HB2  .  57 . HB2  1 1 
        788 1 2 1 1  72 VAL HA   .  72 . HA   1 1 
        789 1 1 1 1  57 CYS HB2  .  57 . HB2  1 1 
        789 1 2 1 1  72 VAL MG2  .  72 . HG2# 1 1 
        790 1 1 1 1  57 CYS HB2  .  57 . HB2  1 1 
        790 1 2 1 1  73 PRO HD2  .  73 . HD2  1 1 
        791 1 1 1 1  57 CYS HB2  .  57 . HB2  1 1 
        791 1 2 1 1  88 ILE MG   .  88 . HG2# 1 1 
        792 1 1 1 1  58 LEU HA   .  58 . HA   1 1 
        792 1 2 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        793 1 1 1 1  58 LEU HA   .  58 . HA   1 1 
        793 1 2 1 1  59 VAL H    .  59 . HN   1 1 
        794 1 1 1 1  58 LEU HB3  .  58 . HB1  1 1 
        794 1 2 1 1  59 VAL H    .  59 . HN   1 1 
        795 1 1 1 1  58 LEU HB3  .  58 . HB1  1 1 
        795 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        796 1 1 1 1  58 LEU HB2  .  58 . HB2  1 1 
        796 1 2 1 1  59 VAL H    .  59 . HN   1 1 
        797 1 1 1 1  58 LEU HB2  .  58 . HB2  1 1 
        797 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        798 1 1 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        798 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
        799 1 1 1 1  58 LEU HG   .  58 . HG   1 1 
        799 1 2 1 1  59 VAL H    .  59 . HN   1 1 
        800 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        800 1 2 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        801 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        801 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
        802 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        802 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        803 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        803 1 2 1 1  72 VAL HA   .  72 . HA   1 1 
        804 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        804 1 2 1 1  72 VAL MG2  .  72 . HG2# 1 1 
        805 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        805 1 2 1 1  73 PRO HD3  .  73 . HD1  1 1 
        806 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        806 1 2 1 1  73 PRO HD2  .  73 . HD2  1 1 
        807 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
        807 1 2 1 1  60 GLY H    .  60 . HN   1 1 
        808 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
        808 1 2 1 1  69 GLN H    .  69 . HN   1 1 
        809 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
        809 1 2 1 1  70 THR HA   .  70 . HA   1 1 
        810 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
        810 1 2 1 1  70 THR H    .  70 . HN   1 1 
        811 1 1 1 1  59 VAL HA   .  59 . HA   1 1 
        811 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        812 1 1 1 1  59 VAL HB   .  59 . HB   1 1 
        812 1 2 1 1  60 GLY H    .  60 . HN   1 1 
        813 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        813 1 2 1 1  60 GLY H    .  60 . HN   1 1 
        814 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        814 1 2 1 1  68 LEU HA   .  68 . HA   1 1 
        815 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        815 1 2 1 1  69 GLN H    .  69 . HN   1 1 
        816 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        816 1 2 1 1  70 THR HA   .  70 . HA   1 1 
        817 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        817 1 2 1 1  70 THR H    .  70 . HN   1 1 
        818 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        818 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        819 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        819 1 2 1 1  96 GLN HE21 .  96 . HE21 1 1 
        820 1 1 1 1  59 VAL MG1  .  59 . HG1# 1 1 
        820 1 2 1 1  96 GLN HE22 .  96 . HE22 1 1 
        821 1 1 1 1  59 VAL H    .  59 . HN   1 1 
        821 1 2 1 1  60 GLY H    .  60 . HN   1 1 
        822 1 1 1 1  60 GLY HA3  .  60 . HA1  1 1 
        822 1 2 1 1  61 THR H    .  61 . HN   1 1 
        823 1 1 1 1  60 GLY H    .  60 . HN   1 1 
        823 1 2 1 1  61 THR H    .  61 . HN   1 1 
        824 1 1 1 1  60 GLY H    .  60 . HN   1 1 
        824 1 2 1 1  70 THR HA   .  70 . HA   1 1 
        825 1 1 1 1  60 GLY H    .  60 . HN   1 1 
        825 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        826 1 1 1 1  61 THR HA   .  61 . HA   1 1 
        826 1 2 1 1  62 GLU H    .  62 . HN   1 1 
        827 1 1 1 1  61 THR HA   .  61 . HA   1 1 
        827 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        828 1 1 1 1  61 THR HB   .  61 . HB   1 1 
        828 1 2 1 1  62 GLU H    .  62 . HN   1 1 
        829 1 1 1 1  61 THR MG   .  61 . HG2# 1 1 
        829 1 2 1 1  62 GLU H    .  62 . HN   1 1 
        830 1 1 1 1  61 THR MG   .  61 . HG2# 1 1 
        830 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        831 1 1 1 1  61 THR MG   .  61 . HG2# 1 1 
        831 1 2 1 1  64 GLU HA   .  64 . HA   1 1 
        832 1 1 1 1  61 THR MG   .  61 . HG2# 1 1 
        832 1 2 1 1  65 GLY HA3  .  65 . HA1  1 1 
        833 1 1 1 1  61 THR MG   .  61 . HG2# 1 1 
        833 1 2 1 1  65 GLY H    .  65 . HN   1 1 
        834 1 1 1 1  61 THR MG   .  61 . HG2# 1 1 
        834 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        835 1 1 1 1  61 THR MG   .  61 . HG2# 1 1 
        835 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        836 1 1 1 1  61 THR MG   .  61 . HG2# 1 1 
        836 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        837 1 1 1 1  61 THR H    .  61 . HN   1 1 
        837 1 2 1 1  62 GLU H    .  62 . HN   1 1 
        838 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        838 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        839 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        839 1 2 1 1  69 GLN HE21 .  69 . HE21 1 1 
        840 1 1 1 1  62 GLU HB3  .  62 . HB1  1 1 
        840 1 2 1 1  69 GLN HE21 .  69 . HE21 1 1 
        841 1 1 1 1  62 GLU HB3  .  62 . HB1  1 1 
        841 1 2 1 1  69 GLN HE22 .  69 . HE22 1 1 
        842 1 1 1 1  62 GLU HB2  .  62 . HB2  1 1 
        842 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        843 1 1 1 1  62 GLU HB2  .  62 . HB2  1 1 
        843 1 2 1 1  69 GLN HE21 .  69 . HE21 1 1 
        844 1 1 1 1  62 GLU HB2  .  62 . HB2  1 1 
        844 1 2 1 1  69 GLN HE22 .  69 . HE22 1 1 
        845 1 1 1 1  62 GLU HG3  .  62 . HG1  1 1 
        845 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        846 1 1 1 1  62 GLU HG2  .  62 . HG2  1 1 
        846 1 2 1 1  69 GLN HE21 .  69 . HE21 1 1 
        847 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        847 1 2 1 1  63 ILE H    .  63 . HN   1 1 
        848 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        848 1 2 1 1  69 GLN HE21 .  69 . HE21 1 1 
        849 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        849 1 2 1 1  69 GLN HE22 .  69 . HE22 1 1 
        850 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        850 1 2 1 1  69 GLN H    .  69 . HN   1 1 
        851 1 1 1 1  63 ILE HA   .  63 . HA   1 1 
        851 1 2 1 1  64 GLU H    .  64 . HN   1 1 
        852 1 1 1 1  63 ILE HB   .  63 . HB   1 1 
        852 1 2 1 1  64 GLU H    .  64 . HN   1 1 
        853 1 1 1 1  63 ILE HB   .  63 . HB   1 1 
        853 1 2 1 1  66 GLU HB2  .  66 . HB2  1 1 
        854 1 1 1 1  63 ILE HB   .  63 . HB   1 1 
        854 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        855 1 1 1 1  63 ILE HB   .  63 . HB   1 1 
        855 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        856 1 1 1 1  63 ILE MD   .  63 . HD1# 1 1 
        856 1 2 1 1  64 GLU H    .  64 . HN   1 1 
        857 1 1 1 1  63 ILE MD   .  63 . HD1# 1 1 
        857 1 2 1 1  66 GLU HB2  .  66 . HB2  1 1 
        858 1 1 1 1  63 ILE MD   .  63 . HD1# 1 1 
        858 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
        859 1 1 1 1  63 ILE HG13 .  63 . HG11 1 1 
        859 1 2 1 1  64 GLU H    .  64 . HN   1 1 
        860 1 1 1 1  63 ILE MD   .  63 . HD1# 1 1 
        860 1 2 1 1  63 ILE MG   .  63 . HG2# 1 1 
        861 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        861 1 2 1 1  64 GLU HA   .  64 . HA   1 1 
        862 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        862 1 2 1 1  64 GLU H    .  64 . HN   1 1 
        863 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        863 1 2 1 1  65 GLY H    .  65 . HN   1 1 
        864 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        864 1 2 1 1  66 GLU HB2  .  66 . HB2  1 1 
        865 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        865 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
        866 1 1 1 1  63 ILE MG   .  63 . HG2# 1 1 
        866 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        867 1 1 1 1  63 ILE H    .  63 . HN   1 1 
        867 1 2 1 1  63 ILE MD   .  63 . HD1# 1 1 
        868 1 1 1 1  63 ILE H    .  63 . HN   1 1 
        868 1 2 1 1  63 ILE HG12 .  63 . HG12 1 1 
        869 1 1 1 1  63 ILE H    .  63 . HN   1 1 
        869 1 2 1 1  64 GLU H    .  64 . HN   1 1 
        870 1 1 1 1  63 ILE H    .  63 . HN   1 1 
        870 1 2 1 1  66 GLU HB2  .  66 . HB2  1 1 
        871 1 1 1 1  63 ILE H    .  63 . HN   1 1 
        871 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        872 1 1 1 1  63 ILE H    .  63 . HN   1 1 
        872 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        873 1 1 1 1  64 GLU HA   .  64 . HA   1 1 
        873 1 2 1 1  65 GLY H    .  65 . HN   1 1 
        874 1 1 1 1  64 GLU HA   .  64 . HA   1 1 
        874 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        875 1 1 1 1  64 GLU HB3  .  64 . HB1  1 1 
        875 1 2 1 1  65 GLY H    .  65 . HN   1 1 
        876 1 1 1 1  64 GLU HB3  .  64 . HB1  1 1 
        876 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        877 1 1 1 1  64 GLU HG3  .  64 . HG1  1 1 
        877 1 2 1 1  65 GLY H    .  65 . HN   1 1 
        878 1 1 1 1  64 GLU HG3  .  64 . HG1  1 1 
        878 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        879 1 1 1 1  64 GLU HG2  .  64 . HG2  1 1 
        879 1 2 1 1  65 GLY H    .  65 . HN   1 1 
        880 1 1 1 1  64 GLU H    .  64 . HN   1 1 
        880 1 2 1 1  65 GLY H    .  65 . HN   1 1 
        881 1 1 1 1  64 GLU H    .  64 . HN   1 1 
        881 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        882 1 1 1 1  65 GLY HA3  .  65 . HA1  1 1 
        882 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        883 1 1 1 1  65 GLY H    .  65 . HN   1 1 
        883 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
        884 1 1 1 1  65 GLY H    .  65 . HN   1 1 
        884 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        885 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
        885 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        886 1 1 1 1  66 GLU HB2  .  66 . HB2  1 1 
        886 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        887 1 1 1 1  66 GLU HG3  .  66 . HG1  1 1 
        887 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        888 1 1 1 1  66 GLU HG2  .  66 . HG2  1 1 
        888 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        889 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        889 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
        890 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        890 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
        891 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        891 1 2 1 1  67 GLY H    .  67 . HN   1 1 
        892 1 1 1 1  67 GLY HA3  .  67 . HA1  1 1 
        892 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        893 1 1 1 1  67 GLY H    .  67 . HN   1 1 
        893 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        894 1 1 1 1  68 LEU HA   .  68 . HA   1 1 
        894 1 2 1 1  69 GLN H    .  69 . HN   1 1 
        895 1 1 1 1  68 LEU HA   .  68 . HA   1 1 
        895 1 2 1 1 103 MET HG2  . 103 . HG2  1 1 
        896 1 1 1 1  68 LEU HB3  .  68 . HB1  1 1 
        896 1 2 1 1  69 GLN H    .  69 . HN   1 1 
        897 1 1 1 1  68 LEU HB2  .  68 . HB2  1 1 
        897 1 2 1 1  69 GLN H    .  69 . HN   1 1 
        898 1 1 1 1  68 LEU MD1  .  68 . HD1# 1 1 
        898 1 2 1 1  69 GLN H    .  69 . HN   1 1 
        899 1 1 1 1  68 LEU MD2  .  68 . HD2# 1 1 
        899 1 2 1 1  69 GLN H    .  69 . HN   1 1 
        900 1 1 1 1  68 LEU MD2  .  68 . HD2# 1 1 
        900 1 2 1 1  96 GLN HE22 .  96 . HE22 1 1 
        901 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        901 1 2 1 1  68 LEU MD1  .  68 . HD1# 1 1 
        902 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        902 1 2 1 1  68 LEU MD2  .  68 . HD2# 1 1 
        903 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        903 1 2 1 1  69 GLN H    .  69 . HN   1 1 
        904 1 1 1 1  69 GLN HA   .  69 . HA   1 1 
        904 1 2 1 1  70 THR H    .  70 . HN   1 1 
        905 1 1 1 1  69 GLN HB2  .  69 . HB2  1 1 
        905 1 2 1 1  70 THR H    .  70 . HN   1 1 
        906 1 1 1 1  69 GLN HG3  .  69 . HG1  1 1 
        906 1 2 1 1  70 THR H    .  70 . HN   1 1 
        907 1 1 1 1  69 GLN H    .  69 . HN   1 1 
        907 1 2 1 1  69 GLN HE21 .  69 . HE21 1 1 
        908 1 1 1 1  69 GLN H    .  69 . HN   1 1 
        908 1 2 1 1  70 THR H    .  70 . HN   1 1 
        909 1 1 1 1  69 GLN H    .  69 . HN   1 1 
        909 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
        910 1 1 1 1  70 THR HA   .  70 . HA   1 1 
        910 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        911 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        911 1 2 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        912 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        912 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        913 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        913 1 2 1 1  88 ILE MG   .  88 . HG2# 1 1 
        914 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        914 1 2 1 1  96 GLN HE21 .  96 . HE21 1 1 
        915 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        915 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
        916 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        916 1 2 1 1 103 MET HG2  . 103 . HG2  1 1 
        917 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        917 1 2 1 1 105 PHE H    . 105 . HN   1 1 
        918 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        918 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        919 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        919 1 2 1 1  72 VAL HB   .  72 . HB   1 1 
        920 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        920 1 2 1 1  72 VAL H    .  72 . HN   1 1 
        921 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        921 1 2 1 1  88 ILE MG   .  88 . HG2# 1 1 
        922 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        922 1 2 1 1  92 SER HB2  .  92 . HB2  1 1 
        923 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        923 1 2 1 1  92 SER H    .  92 . HN   1 1 
        924 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        924 1 2 1 1 105 PHE HB2  . 105 . HB2  1 1 
        925 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        925 1 2 1 1 105 PHE H    . 105 . HN   1 1 
        926 1 1 1 1  70 THR H    .  70 . HN   1 1 
        926 1 2 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        927 1 1 1 1  70 THR H    .  70 . HN   1 1 
        927 1 2 1 1  71 VAL H    .  71 . HN   1 1 
        928 1 1 1 1  70 THR H    .  70 . HN   1 1 
        928 1 2 1 1  96 GLN HE21 .  96 . HE21 1 1 
        929 1 1 1 1  70 THR H    .  70 . HN   1 1 
        929 1 2 1 1  96 GLN HE22 .  96 . HE22 1 1 
        930 1 1 1 1  70 THR H    .  70 . HN   1 1 
        930 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
        931 1 1 1 1  70 THR H    .  70 . HN   1 1 
        931 1 2 1 1 105 PHE HA   . 105 . HA   1 1 
        932 1 1 1 1  70 THR H    .  70 . HN   1 1 
        932 1 2 1 1 105 PHE HB2  . 105 . HB2  1 1 
        933 1 1 1 1  70 THR H    .  70 . HN   1 1 
        933 1 2 1 1 106 THR H    . 106 . HN   1 1 
        934 1 1 1 1  71 VAL HA   .  71 . HA   1 1 
        934 1 2 1 1  72 VAL H    .  72 . HN   1 1 
        935 1 1 1 1  71 VAL HA   .  71 . HA   1 1 
        935 1 2 1 1 106 THR HB   . 106 . HB   1 1 
        936 1 1 1 1  71 VAL HA   .  71 . HA   1 1 
        936 1 2 1 1 106 THR H    . 106 . HN   1 1 
        937 1 1 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        937 1 2 1 1  72 VAL H    .  72 . HN   1 1 
        938 1 1 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        938 1 2 1 1 106 THR HB   . 106 . HB   1 1 
        939 1 1 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        939 1 2 1 1 106 THR H    . 106 . HN   1 1 
        940 1 1 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        940 1 2 1 1 107 LEU HA   . 107 . HA   1 1 
        941 1 1 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        941 1 2 1 1 107 LEU H    . 107 . HN   1 1 
        942 1 1 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        942 1 2 1 1 118 TYR QD   . 118 . HD#  1 1 
        943 1 1 1 1  71 VAL MG1  .  71 . HG1# 1 1 
        943 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
        944 1 1 1 1  71 VAL H    .  71 . HN   1 1 
        944 1 2 1 1  72 VAL MG1  .  72 . HG1# 1 1 
        945 1 1 1 1  72 VAL HA   .  72 . HA   1 1 
        945 1 2 1 1  73 PRO HD2  .  73 . HD2  1 1 
        946 1 1 1 1  72 VAL HB   .  72 . HB   1 1 
        946 1 2 1 1  73 PRO HD2  .  73 . HD2  1 1 
        947 1 1 1 1  72 VAL MG1  .  72 . HG1# 1 1 
        947 1 2 1 1  73 PRO HD3  .  73 . HD1  1 1 
        948 1 1 1 1  72 VAL MG1  .  72 . HG1# 1 1 
        948 1 2 1 1  73 PRO HD2  .  73 . HD2  1 1 
        949 1 1 1 1  72 VAL MG1  .  72 . HG1# 1 1 
        949 1 2 1 1  88 ILE MG   .  88 . HG2# 1 1 
        950 1 1 1 1  72 VAL MG1  .  72 . HG1# 1 1 
        950 1 2 1 1 105 PHE QD   . 105 . HD#  1 1 
        951 1 1 1 1  72 VAL MG1  .  72 . HG1# 1 1 
        951 1 2 1 1 105 PHE QE   . 105 . HE#  1 1 
        952 1 1 1 1  72 VAL MG1  .  72 . HG1# 1 1 
        952 1 2 1 1 108 ALA H    . 108 . HN   1 1 
        953 1 1 1 1  72 VAL MG2  .  72 . HG2# 1 1 
        953 1 2 1 1  88 ILE MG   .  88 . HG2# 1 1 
        954 1 1 1 1  72 VAL MG2  .  72 . HG2# 1 1 
        954 1 2 1 1 108 ALA H    . 108 . HN   1 1 
        955 1 1 1 1  72 VAL H    .  72 . HN   1 1 
        955 1 2 1 1  73 PRO HD3  .  73 . HD1  1 1 
        956 1 1 1 1  72 VAL H    .  72 . HN   1 1 
        956 1 2 1 1 105 PHE QD   . 105 . HD#  1 1 
        957 1 1 1 1  72 VAL H    .  72 . HN   1 1 
        957 1 2 1 1 106 THR MG   . 106 . HG2# 1 1 
        958 1 1 1 1  72 VAL H    .  72 . HN   1 1 
        958 1 2 1 1 106 THR H    . 106 . HN   1 1 
        959 1 1 1 1  72 VAL H    .  72 . HN   1 1 
        959 1 2 1 1 107 LEU HA   . 107 . HA   1 1 
        960 1 1 1 1  72 VAL H    .  72 . HN   1 1 
        960 1 2 1 1 107 LEU MD2  . 107 . HD2# 1 1 
        961 1 1 1 1  72 VAL H    .  72 . HN   1 1 
        961 1 2 1 1 108 ALA H    . 108 . HN   1 1 
        962 1 1 1 1  73 PRO HA   .  73 . HA   1 1 
        962 1 2 1 1  74 THR H    .  74 . HN   1 1 
        963 1 1 1 1  73 PRO HA   .  73 . HA   1 1 
        963 1 2 1 1 107 LEU MD2  . 107 . HD2# 1 1 
        964 1 1 1 1  73 PRO HA   .  73 . HA   1 1 
        964 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
        965 1 1 1 1  73 PRO HA   .  73 . HA   1 1 
        965 1 2 1 1 108 ALA H    . 108 . HN   1 1 
        966 1 1 1 1  73 PRO HA   .  73 . HA   1 1 
        966 1 2 1 1 110 VAL H    . 110 . HN   1 1 
        967 1 1 1 1  73 PRO HA   .  73 . HA   1 1 
        967 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
        968 1 1 1 1  73 PRO HB3  .  73 . HB1  1 1 
        968 1 2 1 1  74 THR H    .  74 . HN   1 1 
        969 1 1 1 1  73 PRO HB2  .  73 . HB2  1 1 
        969 1 2 1 1  74 THR H    .  74 . HN   1 1 
        970 1 1 1 1  73 PRO HD3  .  73 . HD1  1 1 
        970 1 2 1 1  74 THR H    .  74 . HN   1 1 
        971 1 1 1 1  73 PRO HG2  .  73 . HG2  1 1 
        971 1 2 1 1  74 THR H    .  74 . HN   1 1 
        972 1 1 1 1  74 THR HA   .  74 . HA   1 1 
        972 1 2 1 1  75 PRO HD3  .  75 . HD1  1 1 
        973 1 1 1 1  74 THR HA   .  74 . HA   1 1 
        973 1 2 1 1  75 PRO HD2  .  75 . HD2  1 1 
        974 1 1 1 1  74 THR HA   .  74 . HA   1 1 
        974 1 2 1 1  75 PRO HG3  .  75 . HG1  1 1 
        975 1 1 1 1  74 THR HA   .  74 . HA   1 1 
        975 1 2 1 1  78 ALA MB   .  78 . HB#  1 1 
        976 1 1 1 1  74 THR HA   .  74 . HA   1 1 
        976 1 2 1 1 107 LEU MD2  . 107 . HD2# 1 1 
        977 1 1 1 1  74 THR HB   .  74 . HB   1 1 
        977 1 2 1 1 107 LEU MD1  . 107 . HD1# 1 1 
        978 1 1 1 1  74 THR HB   .  74 . HB   1 1 
        978 1 2 1 1 107 LEU MD2  . 107 . HD2# 1 1 
        979 1 1 1 1  74 THR HB   .  74 . HB   1 1 
        979 1 2 1 1 107 LEU HG   . 107 . HG   1 1 
        980 1 1 1 1  74 THR HB   .  74 . HB   1 1 
        980 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1 
        981 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        981 1 2 1 1  78 ALA MB   .  78 . HB#  1 1 
        982 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        982 1 2 1 1  78 ALA H    .  78 . HN   1 1 
        983 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        983 1 2 1 1  79 SER H    .  79 . HN   1 1 
        984 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        984 1 2 1 1 107 LEU HB2  . 107 . HB2  1 1 
        985 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        985 1 2 1 1 107 LEU HG   . 107 . HG   1 1 
        986 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        986 1 2 1 1 108 ALA H    . 108 . HN   1 1 
        987 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        987 1 2 1 1 109 ILE HA   . 109 . HA   1 1 
        988 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        988 1 2 1 1 109 ILE HB   . 109 . HB   1 1 
        989 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        989 1 2 1 1 109 ILE MD   . 109 . HD1# 1 1 
        990 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        990 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1 
        991 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        991 1 2 1 1 109 ILE MG   . 109 . HG2# 1 1 
        992 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        992 1 2 1 1 109 ILE H    . 109 . HN   1 1 
        993 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        993 1 2 1 1 110 VAL H    . 110 . HN   1 1 
        994 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        994 1 2 2 1 119 TYR QD   . 419 . HD#  1 1 
        995 1 1 1 1  74 THR MG   .  74 . HG2# 1 1 
        995 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
        996 1 1 1 1  74 THR H    .  74 . HN   1 1 
        996 1 2 1 1 107 LEU MD2  . 107 . HD2# 1 1 
        997 1 1 1 1  74 THR H    .  74 . HN   1 1 
        997 1 2 1 1 108 ALA MB   . 108 . HB#  1 1 
        998 1 1 1 1  74 THR H    .  74 . HN   1 1 
        998 1 2 1 1 108 ALA H    . 108 . HN   1 1 
        999 1 1 1 1  74 THR H    .  74 . HN   1 1 
        999 1 2 1 1 109 ILE H    . 109 . HN   1 1 
       1000 1 1 1 1  74 THR H    .  74 . HN   1 1 
       1000 1 2 1 1 110 VAL H    . 110 . HN   1 1 
       1001 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       1001 1 2 1 1  76 ILE MG   .  76 . HG2# 1 1 
       1002 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       1002 1 2 1 1  76 ILE H    .  76 . HN   1 1 
       1003 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       1003 1 2 1 1  77 THR H    .  77 . HN   1 1 
       1004 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       1004 1 2 1 1 110 VAL MG1  . 110 . HG1# 1 1 
       1005 1 1 1 1  75 PRO HA   .  75 . HA   1 1 
       1005 1 2 1 1 110 VAL H    . 110 . HN   1 1 
       1006 1 1 1 1  75 PRO HB3  .  75 . HB1  1 1 
       1006 1 2 1 1  76 ILE H    .  76 . HN   1 1 
       1007 1 1 1 1  75 PRO HB3  .  75 . HB1  1 1 
       1007 1 2 1 1  77 THR H    .  77 . HN   1 1 
       1008 1 1 1 1  75 PRO HB3  .  75 . HB1  1 1 
       1008 1 2 1 1  78 ALA H    .  78 . HN   1 1 
       1009 1 1 1 1  75 PRO HB2  .  75 . HB2  1 1 
       1009 1 2 1 1  76 ILE H    .  76 . HN   1 1 
       1010 1 1 1 1  75 PRO HB2  .  75 . HB2  1 1 
       1010 1 2 1 1  77 THR MG   .  77 . HG2# 1 1 
       1011 1 1 1 1  75 PRO HB2  .  75 . HB2  1 1 
       1011 1 2 1 1  77 THR H    .  77 . HN   1 1 
       1012 1 1 1 1  75 PRO HB2  .  75 . HB2  1 1 
       1012 1 2 1 1  78 ALA MB   .  78 . HB#  1 1 
       1013 1 1 1 1  75 PRO HB2  .  75 . HB2  1 1 
       1013 1 2 1 1  78 ALA H    .  78 . HN   1 1 
       1014 1 1 1 1  75 PRO HD3  .  75 . HD1  1 1 
       1014 1 2 1 1  78 ALA MB   .  78 . HB#  1 1 
       1015 1 1 1 1  75 PRO HD2  .  75 . HD2  1 1 
       1015 1 2 1 1  78 ALA MB   .  78 . HB#  1 1 
       1016 1 1 1 1  75 PRO HG3  .  75 . HG1  1 1 
       1016 1 2 1 1  78 ALA MB   .  78 . HB#  1 1 
       1017 1 1 1 1  75 PRO HG3  .  75 . HG1  1 1 
       1017 1 2 1 1  78 ALA H    .  78 . HN   1 1 
       1018 1 1 1 1  75 PRO HG2  .  75 . HG2  1 1 
       1018 1 2 1 1  77 THR MG   .  77 . HG2# 1 1 
       1019 1 1 1 1  75 PRO HG2  .  75 . HG2  1 1 
       1019 1 2 1 1  77 THR H    .  77 . HN   1 1 
       1020 1 1 1 1  75 PRO HG2  .  75 . HG2  1 1 
       1020 1 2 1 1  78 ALA MB   .  78 . HB#  1 1 
       1021 1 1 1 1  75 PRO HG2  .  75 . HG2  1 1 
       1021 1 2 1 1  79 SER H    .  79 . HN   1 1 
       1022 1 1 1 1  76 ILE HA   .  76 . HA   1 1 
       1022 1 2 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1023 1 1 1 1  76 ILE HA   .  76 . HA   1 1 
       1023 1 2 1 1 109 ILE MG   . 109 . HG2# 1 1 
       1024 1 1 1 1  76 ILE HA   .  76 . HA   1 1 
       1024 1 2 2 1 117 VAL MG1  . 417 . HG1# 1 1 
       1025 1 1 1 1  76 ILE HA   .  76 . HA   1 1 
       1025 1 2 2 1 119 TYR QD   . 419 . HD#  1 1 
       1026 1 1 1 1  76 ILE HA   .  76 . HA   1 1 
       1026 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
       1027 1 1 1 1  76 ILE HB   .  76 . HB   1 1 
       1027 1 2 1 1  77 THR H    .  77 . HN   1 1 
       1028 1 1 1 1  76 ILE HB   .  76 . HB   1 1 
       1028 1 2 1 1 111 GLU HA   . 111 . HA   1 1 
       1029 1 1 1 1  76 ILE HB   .  76 . HB   1 1 
       1029 1 2 1 1 112 SER H    . 112 . HN   1 1 
       1030 1 1 1 1  76 ILE MD   .  76 . HD1# 1 1 
       1030 1 2 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1031 1 1 1 1  76 ILE MD   .  76 . HD1# 1 1 
       1031 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1 
       1032 1 1 1 1  76 ILE MD   .  76 . HD1# 1 1 
       1032 1 2 1 1 109 ILE MG   . 109 . HG2# 1 1 
       1033 1 1 1 1  76 ILE MD   .  76 . HD1# 1 1 
       1033 1 2 1 1 110 VAL H    . 110 . HN   1 1 
       1034 1 1 1 1  76 ILE MD   .  76 . HD1# 1 1 
       1034 1 2 1 1 111 GLU HA   . 111 . HA   1 1 
       1035 1 1 1 1  76 ILE MD   .  76 . HD1# 1 1 
       1035 1 2 1 1 112 SER H    . 112 . HN   1 1 
       1036 1 1 1 1  76 ILE MD   .  76 . HD1# 1 1 
       1036 1 2 2 1 117 VAL MG1  . 417 . HG1# 1 1 
       1037 1 1 1 1  76 ILE MD   .  76 . HD1# 1 1 
       1037 1 2 2 1 119 TYR QD   . 419 . HD#  1 1 
       1038 1 1 1 1  76 ILE MD   .  76 . HD1# 1 1 
       1038 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
       1039 1 1 1 1  76 ILE HG12 .  76 . HG12 1 1 
       1039 1 2 1 1 109 ILE HA   . 109 . HA   1 1 
       1040 1 1 1 1  76 ILE HG12 .  76 . HG12 1 1 
       1040 1 2 1 1 109 ILE MG   . 109 . HG2# 1 1 
       1041 1 1 1 1  76 ILE HG12 .  76 . HG12 1 1 
       1041 1 2 1 1 111 GLU HA   . 111 . HA   1 1 
       1042 1 1 1 1  76 ILE HG12 .  76 . HG12 1 1 
       1042 1 2 2 1 117 VAL MG1  . 417 . HG1# 1 1 
       1043 1 1 1 1  76 ILE MG   .  76 . HG2# 1 1 
       1043 1 2 1 1  77 THR H    .  77 . HN   1 1 
       1044 1 1 1 1  76 ILE MG   .  76 . HG2# 1 1 
       1044 1 2 1 1 109 ILE MG   . 109 . HG2# 1 1 
       1045 1 1 1 1  76 ILE MG   .  76 . HG2# 1 1 
       1045 1 2 1 1 110 VAL H    . 110 . HN   1 1 
       1046 1 1 1 1  76 ILE MG   .  76 . HG2# 1 1 
       1046 1 2 1 1 111 GLU HA   . 111 . HA   1 1 
       1047 1 1 1 1  76 ILE MG   .  76 . HG2# 1 1 
       1047 1 2 1 1 112 SER H    . 112 . HN   1 1 
       1048 1 1 1 1  76 ILE H    .  76 . HN   1 1 
       1048 1 2 1 1  76 ILE MD   .  76 . HD1# 1 1 
       1049 1 1 1 1  76 ILE H    .  76 . HN   1 1 
       1049 1 2 1 1  77 THR H    .  77 . HN   1 1 
       1050 1 1 1 1  76 ILE H    .  76 . HN   1 1 
       1050 1 2 1 1  78 ALA H    .  78 . HN   1 1 
       1051 1 1 1 1  76 ILE H    .  76 . HN   1 1 
       1051 1 2 1 1 109 ILE HA   . 109 . HA   1 1 
       1052 1 1 1 1  76 ILE H    .  76 . HN   1 1 
       1052 1 2 1 1 109 ILE MG   . 109 . HG2# 1 1 
       1053 1 1 1 1  76 ILE H    .  76 . HN   1 1 
       1053 1 2 1 1 110 VAL H    . 110 . HN   1 1 
       1054 1 1 1 1  77 THR HA   .  77 . HA   1 1 
       1054 1 2 1 1  78 ALA H    .  78 . HN   1 1 
       1055 1 1 1 1  77 THR HB   .  77 . HB   1 1 
       1055 1 2 1 1  78 ALA H    .  78 . HN   1 1 
       1056 1 1 1 1  77 THR MG   .  77 . HG2# 1 1 
       1056 1 2 1 1  78 ALA H    .  78 . HN   1 1 
       1057 1 1 1 1  77 THR H    .  77 . HN   1 1 
       1057 1 2 1 1  78 ALA MB   .  78 . HB#  1 1 
       1058 1 1 1 1  77 THR H    .  77 . HN   1 1 
       1058 1 2 1 1  78 ALA H    .  78 . HN   1 1 
       1059 1 1 1 1  78 ALA HA   .  78 . HA   1 1 
       1059 1 2 1 1  79 SER H    .  79 . HN   1 1 
       1060 1 1 1 1  78 ALA MB   .  78 . HB#  1 1 
       1060 1 2 1 1  79 SER H    .  79 . HN   1 1 
       1061 1 1 1 1  78 ALA MB   .  78 . HB#  1 1 
       1061 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
       1062 1 1 1 1  78 ALA H    .  78 . HN   1 1 
       1062 1 2 1 1  79 SER H    .  79 . HN   1 1 
       1063 1 1 1 1  78 ALA H    .  78 . HN   1 1 
       1063 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
       1064 1 1 1 1  79 SER HA   .  79 . HA   1 1 
       1064 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       1065 1 1 1 1  79 SER HA   .  79 . HA   1 1 
       1065 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
       1066 1 1 1 1  79 SER HA   .  79 . HA   1 1 
       1066 1 2 2 1 120 LYS H    . 420 . HN   1 1 
       1067 1 1 1 1  79 SER HA   .  79 . HA   1 1 
       1067 1 2 2 1 122 THR H    . 422 . HN   1 1 
       1068 1 1 1 1  79 SER HB2  .  79 . HB2  1 1 
       1068 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       1069 1 1 1 1  79 SER HB2  .  79 . HB2  1 1 
       1069 1 2 2 1 120 LYS HB2  . 420 . HB2  1 1 
       1070 1 1 1 1  79 SER HB2  .  79 . HB2  1 1 
       1070 1 2 2 1 120 LYS HD2  . 420 . HD2  1 1 
       1071 1 1 1 1  79 SER HB2  .  79 . HB2  1 1 
       1071 1 2 2 1 120 LYS HE2  . 420 . HE2  1 1 
       1072 1 1 1 1  79 SER HB2  .  79 . HB2  1 1 
       1072 1 2 2 1 120 LYS HG2  . 420 . HG2  1 1 
       1073 1 1 1 1  79 SER HB2  .  79 . HB2  1 1 
       1073 1 2 2 1 120 LYS H    . 420 . HN   1 1 
       1074 1 1 1 1  79 SER HB2  .  79 . HB2  1 1 
       1074 1 2 2 1 122 THR MG   . 422 . HG2# 1 1 
       1075 1 1 1 1  79 SER HB2  .  79 . HB2  1 1 
       1075 1 2 2 1 122 THR H    . 422 . HN   1 1 
       1076 1 1 1 1  79 SER H    .  79 . HN   1 1 
       1076 1 2 1 1  80 LEU H    .  80 . HN   1 1 
       1077 1 1 1 1  80 LEU HA   .  80 . HA   1 1 
       1077 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1078 1 1 1 1  80 LEU HB3  .  80 . HB1  1 1 
       1078 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
       1079 1 1 1 1  80 LEU HB3  .  80 . HB1  1 1 
       1079 1 2 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       1080 1 1 1 1  80 LEU HB2  .  80 . HB2  1 1 
       1080 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
       1081 1 1 1 1  80 LEU HB2  .  80 . HB2  1 1 
       1081 1 2 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       1082 1 1 1 1  80 LEU HB2  .  80 . HB2  1 1 
       1082 1 2 2 1 121 LEU HG   . 421 . HG   1 1 
       1083 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1083 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1084 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1084 1 2 1 1  84 ARG HB2  .  84 . HB2  1 1 
       1085 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1085 1 2 1 1  84 ARG HD2  .  84 . HD2  1 1 
       1086 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1086 1 2 1 1  85 ILE HA   .  85 . HA   1 1 
       1087 1 1 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1087 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
       1088 1 1 1 1  80 LEU HG   .  80 . HG   1 1 
       1088 1 2 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       1089 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       1089 1 2 1 1  80 LEU MD1  .  80 . HD1# 1 1 
       1090 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       1090 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
       1091 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       1091 1 2 2 1 121 LEU HA   . 421 . HA   1 1 
       1092 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       1092 1 2 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       1093 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       1093 1 2 2 1 121 LEU MD2  . 421 . HD2# 1 1 
       1094 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       1094 1 2 2 1 122 THR MG   . 422 . HG2# 1 1 
       1095 1 1 1 1  80 LEU H    .  80 . HN   1 1 
       1095 1 2 2 1 122 THR H    . 422 . HN   1 1 
       1096 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1096 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1097 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1097 1 2 2 1 122 THR H    . 422 . HN   1 1 
       1098 1 1 1 1  81 SER HB3  .  81 . HB1  1 1 
       1098 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1099 1 1 1 1  81 SER HB3  .  81 . HB1  1 1 
       1099 1 2 1 1  84 ARG HB2  .  84 . HB2  1 1 
       1100 1 1 1 1  81 SER HB3  .  81 . HB1  1 1 
       1100 1 2 1 1  84 ARG H    .  84 . HN   1 1 
       1101 1 1 1 1  81 SER HB3  .  81 . HB1  1 1 
       1101 1 2 2 1 122 THR H    . 422 . HN   1 1 
       1102 1 1 1 1  81 SER HB2  .  81 . HB2  1 1 
       1102 1 2 1 1  82 HIS H    .  82 . HN   1 1 
       1103 1 1 1 1  81 SER HB2  .  81 . HB2  1 1 
       1103 1 2 1 1  83 ASN H    .  83 . HN   1 1 
       1104 1 1 1 1  81 SER HB2  .  81 . HB2  1 1 
       1104 1 2 2 1 122 THR H    . 422 . HN   1 1 
       1105 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1105 1 2 1 1  84 ARG HB3  .  84 . HB1  1 1 
       1106 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1106 1 2 1 1  84 ARG HD2  .  84 . HD2  1 1 
       1107 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1107 1 2 1 1  85 ILE H    .  85 . HN   1 1 
       1108 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1108 1 2 2 1 122 THR H    . 422 . HN   1 1 
       1109 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1109 1 2 1 1  83 ASN H    .  83 . HN   1 1 
       1110 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1110 1 2 1 1  85 ILE HB   .  85 . HB   1 1 
       1111 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1111 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1112 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1112 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1113 1 1 1 1  82 HIS HA   .  82 . HA   1 1 
       1113 1 2 1 1  85 ILE H    .  85 . HN   1 1 
       1114 1 1 1 1  82 HIS HB2  .  82 . HB2  1 1 
       1114 1 2 1 1  83 ASN H    .  83 . HN   1 1 
       1115 1 1 1 1  82 HIS HB2  .  82 . HB2  1 1 
       1115 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1116 1 1 1 1  82 HIS HB2  .  82 . HB2  1 1 
       1116 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1117 1 1 1 1  82 HIS HB2  .  82 . HB2  1 1 
       1117 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1118 1 1 1 1  82 HIS HB2  .  82 . HB2  1 1 
       1118 1 2 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1119 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1119 1 2 1 1  83 ASN H    .  83 . HN   1 1 
       1120 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1120 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1121 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1121 1 2 2 1 122 THR MG   . 422 . HG2# 1 1 
       1122 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1122 1 2 2 1 122 THR H    . 422 . HN   1 1 
       1123 1 1 1 1  82 HIS H    .  82 . HN   1 1 
       1123 1 2 2 1 123 ASP HA   . 423 . HA   1 1 
       1124 1 1 1 1  83 ASN HA   .  83 . HA   1 1 
       1124 1 2 1 1  86 ARG HD2  .  86 . HD2  1 1 
       1125 1 1 1 1  83 ASN HA   .  83 . HA   1 1 
       1125 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1126 1 1 1 1  83 ASN HA   .  83 . HA   1 1 
       1126 1 2 1 1  87 GLU H    .  87 . HN   1 1 
       1127 1 1 1 1  83 ASN HB2  .  83 . HB2  1 1 
       1127 1 2 1 1  84 ARG H    .  84 . HN   1 1 
       1128 1 1 1 1  83 ASN H    .  83 . HN   1 1 
       1128 1 2 1 1  83 ASN HD22 .  83 . HD22 1 1 
       1129 1 1 1 1  83 ASN H    .  83 . HN   1 1 
       1129 1 2 1 1  84 ARG H    .  84 . HN   1 1 
       1130 1 1 1 1  84 ARG HA   .  84 . HA   1 1 
       1130 1 2 1 1  84 ARG HD2  .  84 . HD2  1 1 
       1131 1 1 1 1  84 ARG HA   .  84 . HA   1 1 
       1131 1 2 1 1  85 ILE H    .  85 . HN   1 1 
       1132 1 1 1 1  84 ARG HA   .  84 . HA   1 1 
       1132 1 2 1 1  88 ILE H    .  88 . HN   1 1 
       1133 1 1 1 1  84 ARG HD2  .  84 . HD2  1 1 
       1133 1 2 1 1  85 ILE H    .  85 . HN   1 1 
       1134 1 1 1 1  84 ARG HD2  .  84 . HD2  1 1 
       1134 1 2 1 1  88 ILE MD   .  88 . HD1# 1 1 
       1135 1 1 1 1  84 ARG HD2  .  84 . HD2  1 1 
       1135 1 2 1 1  88 ILE HG12 .  88 . HG12 1 1 
       1136 1 1 1 1  84 ARG HD2  .  84 . HD2  1 1 
       1136 1 2 1 1  88 ILE MG   .  88 . HG2# 1 1 
       1137 1 1 1 1  84 ARG HD2  .  84 . HD2  1 1 
       1137 1 2 1 1  88 ILE H    .  88 . HN   1 1 
       1138 1 1 1 1  84 ARG HD2  .  84 . HD2  1 1 
       1138 1 2 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1139 1 1 1 1  84 ARG H    .  84 . HN   1 1 
       1139 1 2 1 1  84 ARG HD2  .  84 . HD2  1 1 
       1140 1 1 1 1  84 ARG H    .  84 . HN   1 1 
       1140 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1141 1 1 1 1  84 ARG H    .  84 . HN   1 1 
       1141 1 2 1 1  85 ILE H    .  85 . HN   1 1 
       1142 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1142 1 2 1 1  88 ILE MD   .  88 . HD1# 1 1 
       1143 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1143 1 2 1 1  88 ILE MG   .  88 . HG2# 1 1 
       1144 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1144 1 2 1 1  88 ILE H    .  88 . HN   1 1 
       1145 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1145 1 2 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1146 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1146 1 2 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       1147 1 1 1 1  85 ILE HB   .  85 . HB   1 1 
       1147 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1148 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1148 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1149 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1149 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1150 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1150 1 2 1 1 105 PHE QE   . 105 . HE#  1 1 
       1151 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1151 1 2 1 1  86 ARG HA   .  86 . HA   1 1 
       1152 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1152 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1153 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1153 1 2 1 1  88 ILE H    .  88 . HN   1 1 
       1154 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1154 1 2 1 1 105 PHE QD   . 105 . HD#  1 1 
       1155 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1155 1 2 1 1 105 PHE QE   . 105 . HE#  1 1 
       1156 1 1 1 1  85 ILE H    .  85 . HN   1 1 
       1156 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1157 1 1 1 1  85 ILE H    .  85 . HN   1 1 
       1157 1 2 1 1  86 ARG H    .  86 . HN   1 1 
       1158 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       1158 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1159 1 1 1 1  86 ARG HA   .  86 . HA   1 1 
       1159 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1160 1 1 1 1  86 ARG HD2  .  86 . HD2  1 1 
       1160 1 2 1 1  87 GLU H    .  87 . HN   1 1 
       1161 1 1 1 1  86 ARG HD2  .  86 . HD2  1 1 
       1161 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1162 1 1 1 1  86 ARG HD2  .  86 . HD2  1 1 
       1162 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1163 1 1 1 1  86 ARG HG3  .  86 . HG1  1 1 
       1163 1 2 1 1  87 GLU H    .  87 . HN   1 1 
       1164 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1164 1 2 1 1  86 ARG HD2  .  86 . HD2  1 1 
       1165 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1165 1 2 1 1  87 GLU HA   .  87 . HA   1 1 
       1166 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1166 1 2 1 1  87 GLU H    .  87 . HN   1 1 
       1167 1 1 1 1  86 ARG H    .  86 . HN   1 1 
       1167 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1168 1 1 1 1  87 GLU HA   .  87 . HA   1 1 
       1168 1 2 1 1  88 ILE H    .  88 . HN   1 1 
       1169 1 1 1 1  87 GLU HA   .  87 . HA   1 1 
       1169 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1170 1 1 1 1  87 GLU HB2  .  87 . HB2  1 1 
       1170 1 2 1 1  88 ILE H    .  88 . HN   1 1 
       1171 1 1 1 1  87 GLU HG2  .  87 . HG2  1 1 
       1171 1 2 1 1  88 ILE H    .  88 . HN   1 1 
       1172 1 1 1 1  87 GLU H    .  87 . HN   1 1 
       1172 1 2 1 1  87 GLU HG2  .  87 . HG2  1 1 
       1173 1 1 1 1  87 GLU H    .  87 . HN   1 1 
       1173 1 2 1 1  88 ILE H    .  88 . HN   1 1 
       1174 1 1 1 1  88 ILE HA   .  88 . HA   1 1 
       1174 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1175 1 1 1 1  88 ILE HA   .  88 . HA   1 1 
       1175 1 2 1 1  90 LYS H    .  90 . HN   1 1 
       1176 1 1 1 1  88 ILE HA   .  88 . HA   1 1 
       1176 1 2 1 1  91 ALA MB   .  91 . HB#  1 1 
       1177 1 1 1 1  88 ILE HA   .  88 . HA   1 1 
       1177 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       1178 1 1 1 1  88 ILE HA   .  88 . HA   1 1 
       1178 1 2 1 1  92 SER H    .  92 . HN   1 1 
       1179 1 1 1 1  88 ILE HB   .  88 . HB   1 1 
       1179 1 2 1 1  89 LEU HA   .  89 . HA   1 1 
       1180 1 1 1 1  88 ILE HB   .  88 . HB   1 1 
       1180 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1181 1 1 1 1  88 ILE MD   .  88 . HD1# 1 1 
       1181 1 2 1 1 105 PHE QD   . 105 . HD#  1 1 
       1182 1 1 1 1  88 ILE MD   .  88 . HD1# 1 1 
       1182 1 2 1 1 105 PHE QE   . 105 . HE#  1 1 
       1183 1 1 1 1  88 ILE HG12 .  88 . HG12 1 1 
       1183 1 2 1 1  91 ALA MB   .  91 . HB#  1 1 
       1184 1 1 1 1  88 ILE MG   .  88 . HG2# 1 1 
       1184 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1185 1 1 1 1  88 ILE MG   .  88 . HG2# 1 1 
       1185 1 2 1 1  91 ALA MB   .  91 . HB#  1 1 
       1186 1 1 1 1  88 ILE MG   .  88 . HG2# 1 1 
       1186 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       1187 1 1 1 1  88 ILE MG   .  88 . HG2# 1 1 
       1187 1 2 1 1  92 SER HA   .  92 . HA   1 1 
       1188 1 1 1 1  88 ILE MG   .  88 . HG2# 1 1 
       1188 1 2 1 1  92 SER HB2  .  92 . HB2  1 1 
       1189 1 1 1 1  88 ILE MG   .  88 . HG2# 1 1 
       1189 1 2 1 1  92 SER H    .  92 . HN   1 1 
       1190 1 1 1 1  88 ILE MG   .  88 . HG2# 1 1 
       1190 1 2 1 1 105 PHE QD   . 105 . HD#  1 1 
       1191 1 1 1 1  88 ILE MG   .  88 . HG2# 1 1 
       1191 1 2 1 1 105 PHE QE   . 105 . HE#  1 1 
       1192 1 1 1 1  88 ILE H    .  88 . HN   1 1 
       1192 1 2 1 1  88 ILE MD   .  88 . HD1# 1 1 
       1193 1 1 1 1  88 ILE H    .  88 . HN   1 1 
       1193 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1194 1 1 1 1  88 ILE H    .  88 . HN   1 1 
       1194 1 2 1 1  91 ALA MB   .  91 . HB#  1 1 
       1195 1 1 1 1  88 ILE H    .  88 . HN   1 1 
       1195 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       1196 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
       1196 1 2 1 1  91 ALA MB   .  91 . HB#  1 1 
       1197 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
       1197 1 2 1 1  92 SER H    .  92 . HN   1 1 
       1198 1 1 1 1  89 LEU HB3  .  89 . HB1  1 1 
       1198 1 2 1 1  90 LYS H    .  90 . HN   1 1 
       1199 1 1 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1199 1 2 1 1  92 SER H    .  92 . HN   1 1 
       1200 1 1 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1200 1 2 1 1  90 LYS HB2  .  90 . HB2  1 1 
       1201 1 1 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1201 1 2 1 1  90 LYS H    .  90 . HN   1 1 
       1202 1 1 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1202 1 2 1 1 103 MET H    . 103 . HN   1 1 
       1203 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1203 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1204 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1204 1 2 1 1  90 LYS H    .  90 . HN   1 1 
       1205 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1205 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       1206 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1206 1 2 1 1 105 PHE QD   . 105 . HD#  1 1 
       1207 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1207 1 2 1 1 105 PHE QE   . 105 . HE#  1 1 
       1208 1 1 1 1  90 LYS HB2  .  90 . HB2  1 1 
       1208 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       1209 1 1 1 1  90 LYS HG3  .  90 . HG1  1 1 
       1209 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       1210 1 1 1 1  90 LYS HG2  .  90 . HG2  1 1 
       1210 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       1211 1 1 1 1  90 LYS H    .  90 . HN   1 1 
       1211 1 2 1 1  91 ALA H    .  91 . HN   1 1 
       1212 1 1 1 1  90 LYS H    .  90 . HN   1 1 
       1212 1 2 1 1  92 SER H    .  92 . HN   1 1 
       1213 1 1 1 1  91 ALA HA   .  91 . HA   1 1 
       1213 1 2 1 1  92 SER H    .  92 . HN   1 1 
       1214 1 1 1 1  91 ALA HA   .  91 . HA   1 1 
       1214 1 2 1 1  94 LYS HD2  .  94 . HD2  1 1 
       1215 1 1 1 1  91 ALA HA   .  91 . HA   1 1 
       1215 1 2 1 1  94 LYS H    .  94 . HN   1 1 
       1216 1 1 1 1  91 ALA MB   .  91 . HB#  1 1 
       1216 1 2 1 1  92 SER H    .  92 . HN   1 1 
       1217 1 1 1 1  91 ALA MB   .  91 . HB#  1 1 
       1217 1 2 1 1  94 LYS H    .  94 . HN   1 1 
       1218 1 1 1 1  91 ALA H    .  91 . HN   1 1 
       1218 1 2 1 1  92 SER H    .  92 . HN   1 1 
       1219 1 1 1 1  91 ALA H    .  91 . HN   1 1 
       1219 1 2 1 1  93 ARG H    .  93 . HN   1 1 
       1220 1 1 1 1  92 SER HB2  .  92 . HB2  1 1 
       1220 1 2 1 1  93 ARG H    .  93 . HN   1 1 
       1221 1 1 1 1  92 SER H    .  92 . HN   1 1 
       1221 1 2 1 1  93 ARG H    .  93 . HN   1 1 
       1222 1 1 1 1  92 SER H    .  92 . HN   1 1 
       1222 1 2 1 1  94 LYS H    .  94 . HN   1 1 
       1223 1 1 1 1  92 SER H    .  92 . HN   1 1 
       1223 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 1 
       1224 1 1 1 1  93 ARG HA   .  93 . HA   1 1 
       1224 1 2 1 1  96 GLN HG2  .  96 . HG2  1 1 
       1225 1 1 1 1  93 ARG H    .  93 . HN   1 1 
       1225 1 2 1 1  94 LYS H    .  94 . HN   1 1 
       1226 1 1 1 1  94 LYS HA   .  94 . HA   1 1 
       1226 1 2 1 1  94 LYS HE2  .  94 . HE2  1 1 
       1227 1 1 1 1  94 LYS HA   .  94 . HA   1 1 
       1227 1 2 1 1  95 LEU H    .  95 . HN   1 1 
       1228 1 1 1 1  94 LYS HB3  .  94 . HB1  1 1 
       1228 1 2 1 1  94 LYS HE2  .  94 . HE2  1 1 
       1229 1 1 1 1  94 LYS HD2  .  94 . HD2  1 1 
       1229 1 2 1 1  95 LEU H    .  95 . HN   1 1 
       1230 1 1 1 1  94 LYS HE2  .  94 . HE2  1 1 
       1230 1 2 1 1  95 LEU H    .  95 . HN   1 1 
       1231 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1231 1 2 1 1  94 LYS HD2  .  94 . HD2  1 1 
       1232 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1232 1 2 1 1  95 LEU H    .  95 . HN   1 1 
       1233 1 1 1 1  94 LYS H    .  94 . HN   1 1 
       1233 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       1234 1 1 1 1  95 LEU HA   .  95 . HA   1 1 
       1234 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 1 
       1235 1 1 1 1  95 LEU HA   .  95 . HA   1 1 
       1235 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       1236 1 1 1 1  95 LEU HB3  .  95 . HB1  1 1 
       1236 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       1237 1 1 1 1  95 LEU HB2  .  95 . HB2  1 1 
       1237 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       1238 1 1 1 1  95 LEU HB2  .  95 . HB2  1 1 
       1238 1 2 1 1  97 GLY H    .  97 . HN   1 1 
       1239 1 1 1 1  95 LEU MD1  .  95 . HD1# 1 1 
       1239 1 2 1 1  96 GLN HA   .  96 . HA   1 1 
       1240 1 1 1 1  95 LEU MD1  .  95 . HD1# 1 1 
       1240 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       1241 1 1 1 1  95 LEU MD2  .  95 . HD2# 1 1 
       1241 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       1242 1 1 1 1  95 LEU H    .  95 . HN   1 1 
       1242 1 2 1 1  95 LEU MD1  .  95 . HD1# 1 1 
       1243 1 1 1 1  95 LEU H    .  95 . HN   1 1 
       1243 1 2 1 1  95 LEU MD2  .  95 . HD2# 1 1 
       1244 1 1 1 1  95 LEU H    .  95 . HN   1 1 
       1244 1 2 1 1  96 GLN HE21 .  96 . HE21 1 1 
       1245 1 1 1 1  95 LEU H    .  95 . HN   1 1 
       1245 1 2 1 1  96 GLN H    .  96 . HN   1 1 
       1246 1 1 1 1  96 GLN HA   .  96 . HA   1 1 
       1246 1 2 1 1  97 GLY H    .  97 . HN   1 1 
       1247 1 1 1 1  96 GLN HB3  .  96 . HB1  1 1 
       1247 1 2 1 1  97 GLY H    .  97 . HN   1 1 
       1248 1 1 1 1  96 GLN HB3  .  96 . HB1  1 1 
       1248 1 2 1 1  98 ASP H    .  98 . HN   1 1 
       1249 1 1 1 1  96 GLN HB2  .  96 . HB2  1 1 
       1249 1 2 1 1  97 GLY H    .  97 . HN   1 1 
       1250 1 1 1 1  96 GLN HB2  .  96 . HB2  1 1 
       1250 1 2 1 1  98 ASP H    .  98 . HN   1 1 
       1251 1 1 1 1  96 GLN HE21 .  96 . HE21 1 1 
       1251 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       1252 1 1 1 1  96 GLN HE22 .  96 . HE22 1 1 
       1252 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       1253 1 1 1 1  96 GLN HG3  .  96 . HG1  1 1 
       1253 1 2 1 1  97 GLY H    .  97 . HN   1 1 
       1254 1 1 1 1  96 GLN HG2  .  96 . HG2  1 1 
       1254 1 2 1 1  97 GLY H    .  97 . HN   1 1 
       1255 1 1 1 1  96 GLN H    .  96 . HN   1 1 
       1255 1 2 1 1  96 GLN HE21 .  96 . HE21 1 1 
       1256 1 1 1 1  96 GLN H    .  96 . HN   1 1 
       1256 1 2 1 1  97 GLY HA3  .  97 . HA1  1 1 
       1257 1 1 1 1  97 GLY HA3  .  97 . HA1  1 1 
       1257 1 2 1 1  98 ASP H    .  98 . HN   1 1 
       1258 1 1 1 1  97 GLY H    .  97 . HN   1 1 
       1258 1 2 1 1  98 ASP HA   .  98 . HA   1 1 
       1259 1 1 1 1  97 GLY H    .  97 . HN   1 1 
       1259 1 2 1 1  98 ASP H    .  98 . HN   1 1 
       1260 1 1 1 1  97 GLY H    .  97 . HN   1 1 
       1260 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       1261 1 1 1 1  98 ASP HB3  .  98 . HB1  1 1 
       1261 1 2 1 1 101 LEU HB3  . 101 . HB1  1 1 
       1262 1 1 1 1  98 ASP HB3  .  98 . HB1  1 1 
       1262 1 2 1 1 101 LEU MD1  . 101 . HD1# 1 1 
       1263 1 1 1 1  98 ASP HB3  .  98 . HB1  1 1 
       1263 1 2 1 1 101 LEU MD2  . 101 . HD2# 1 1 
       1264 1 1 1 1  98 ASP HB2  .  98 . HB2  1 1 
       1264 1 2 1 1  99 PRO HD2  .  99 . HD2  1 1 
       1265 1 1 1 1  98 ASP HB2  .  98 . HB2  1 1 
       1265 1 2 1 1 101 LEU MD1  . 101 . HD1# 1 1 
       1266 1 1 1 1  98 ASP HB2  .  98 . HB2  1 1 
       1266 1 2 1 1 101 LEU MD2  . 101 . HD2# 1 1 
       1267 1 1 1 1  98 ASP HB2  .  98 . HB2  1 1 
       1267 1 2 1 1 101 LEU H    . 101 . HN   1 1 
       1268 1 1 1 1  98 ASP H    .  98 . HN   1 1 
       1268 1 2 1 1  99 PRO HD3  .  99 . HD1  1 1 
       1269 1 1 1 1  98 ASP H    .  98 . HN   1 1 
       1269 1 2 1 1  99 PRO HD2  .  99 . HD2  1 1 
       1270 1 1 1 1  99 PRO HA   .  99 . HA   1 1 
       1270 1 2 1 1 100 ASP H    . 100 . HN   1 1 
       1271 1 1 1 1  99 PRO HA   .  99 . HA   1 1 
       1271 1 2 1 1 101 LEU H    . 101 . HN   1 1 
       1272 1 1 1 1  99 PRO HB3  .  99 . HB1  1 1 
       1272 1 2 1 1 100 ASP H    . 100 . HN   1 1 
       1273 1 1 1 1  99 PRO HB2  .  99 . HB2  1 1 
       1273 1 2 1 1 100 ASP H    . 100 . HN   1 1 
       1274 1 1 1 1  99 PRO HD3  .  99 . HD1  1 1 
       1274 1 2 1 1 100 ASP H    . 100 . HN   1 1 
       1275 1 1 1 1  99 PRO HD2  .  99 . HD2  1 1 
       1275 1 2 1 1 100 ASP H    . 100 . HN   1 1 
       1276 1 1 1 1 100 ASP HA   . 100 . HA   1 1 
       1276 1 2 1 1 101 LEU H    . 101 . HN   1 1 
       1277 1 1 1 1 100 ASP HB3  . 100 . HB1  1 1 
       1277 1 2 1 1 101 LEU H    . 101 . HN   1 1 
       1278 1 1 1 1 100 ASP HB2  . 100 . HB2  1 1 
       1278 1 2 1 1 101 LEU H    . 101 . HN   1 1 
       1279 1 1 1 1 100 ASP H    . 100 . HN   1 1 
       1279 1 2 1 1 101 LEU HB3  . 101 . HB1  1 1 
       1280 1 1 1 1 100 ASP H    . 100 . HN   1 1 
       1280 1 2 1 1 101 LEU MD1  . 101 . HD1# 1 1 
       1281 1 1 1 1 100 ASP H    . 100 . HN   1 1 
       1281 1 2 1 1 101 LEU H    . 101 . HN   1 1 
       1282 1 1 1 1 101 LEU HA   . 101 . HA   1 1 
       1282 1 2 1 1 101 LEU MD2  . 101 . HD2# 1 1 
       1283 1 1 1 1 101 LEU HA   . 101 . HA   1 1 
       1283 1 2 1 1 102 PRO HD3  . 102 . HD1  1 1 
       1284 1 1 1 1 101 LEU HA   . 101 . HA   1 1 
       1284 1 2 1 1 102 PRO HD2  . 102 . HD2  1 1 
       1285 1 1 1 1 101 LEU HB3  . 101 . HB1  1 1 
       1285 1 2 1 1 102 PRO HD3  . 102 . HD1  1 1 
       1286 1 1 1 1 101 LEU HB3  . 101 . HB1  1 1 
       1286 1 2 1 1 102 PRO HD2  . 102 . HD2  1 1 
       1287 1 1 1 1 101 LEU MD1  . 101 . HD1# 1 1 
       1287 1 2 1 1 102 PRO HD3  . 102 . HD1  1 1 
       1288 1 1 1 1 101 LEU MD1  . 101 . HD1# 1 1 
       1288 1 2 1 1 102 PRO HD2  . 102 . HD2  1 1 
       1289 1 1 1 1 101 LEU MD2  . 101 . HD2# 1 1 
       1289 1 2 1 1 102 PRO HD3  . 102 . HD1  1 1 
       1290 1 1 1 1 101 LEU MD2  . 101 . HD2# 1 1 
       1290 1 2 1 1 102 PRO HD2  . 102 . HD2  1 1 
       1291 1 1 1 1 101 LEU H    . 101 . HN   1 1 
       1291 1 2 1 1 101 LEU MD1  . 101 . HD1# 1 1 
       1292 1 1 1 1 101 LEU H    . 101 . HN   1 1 
       1292 1 2 1 1 101 LEU MD2  . 101 . HD2# 1 1 
       1293 1 1 1 1 101 LEU H    . 101 . HN   1 1 
       1293 1 2 1 1 102 PRO HA   . 102 . HA   1 1 
       1294 1 1 1 1 101 LEU H    . 101 . HN   1 1 
       1294 1 2 1 1 102 PRO HD3  . 102 . HD1  1 1 
       1295 1 1 1 1 101 LEU H    . 101 . HN   1 1 
       1295 1 2 1 1 102 PRO HD2  . 102 . HD2  1 1 
       1296 1 1 1 1 101 LEU H    . 101 . HN   1 1 
       1296 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       1297 1 1 1 1 102 PRO HA   . 102 . HA   1 1 
       1297 1 2 1 1 103 MET H    . 103 . HN   1 1 
       1298 1 1 1 1 102 PRO HB3  . 102 . HB1  1 1 
       1298 1 2 1 1 103 MET H    . 103 . HN   1 1 
       1299 1 1 1 1 102 PRO HB2  . 102 . HB2  1 1 
       1299 1 2 1 1 103 MET H    . 103 . HN   1 1 
       1300 1 1 1 1 103 MET HA   . 103 . HA   1 1 
       1300 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       1301 1 1 1 1 103 MET HA   . 103 . HA   1 1 
       1301 1 2 1 1 104 SER H    . 104 . HN   1 1 
       1302 1 1 1 1 103 MET HB3  . 103 . HB1  1 1 
       1302 1 2 1 1 104 SER H    . 104 . HN   1 1 
       1303 1 1 1 1 103 MET HB2  . 103 . HB2  1 1 
       1303 1 2 1 1 104 SER H    . 104 . HN   1 1 
       1304 1 1 1 1 103 MET ME   . 103 . HE#  1 1 
       1304 1 2 1 1 104 SER H    . 104 . HN   1 1 
       1305 1 1 1 1 103 MET HG2  . 103 . HG2  1 1 
       1305 1 2 1 1 104 SER H    . 104 . HN   1 1 
       1306 1 1 1 1 103 MET H    . 103 . HN   1 1 
       1306 1 2 1 1 103 MET ME   . 103 . HE#  1 1 
       1307 1 1 1 1 103 MET H    . 103 . HN   1 1 
       1307 1 2 1 1 104 SER H    . 104 . HN   1 1 
       1308 1 1 1 1 103 MET H    . 103 . HN   1 1 
       1308 1 2 1 1 123 ASP HB3  . 123 . HB1  1 1 
       1309 1 1 1 1 103 MET H    . 103 . HN   1 1 
       1309 1 2 1 1 123 ASP H    . 123 . HN   1 1 
       1310 1 1 1 1 104 SER HA   . 104 . HA   1 1 
       1310 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1311 1 1 1 1 104 SER HB3  . 104 . HB1  1 1 
       1311 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1312 1 1 1 1 104 SER HB3  . 104 . HB1  1 1 
       1312 1 2 1 1 120 LYS HE2  . 120 . HE2  1 1 
       1313 1 1 1 1 104 SER HB3  . 104 . HB1  1 1 
       1313 1 2 1 1 122 THR MG   . 122 . HG2# 1 1 
       1314 1 1 1 1 104 SER HB3  . 104 . HB1  1 1 
       1314 1 2 1 1 123 ASP H    . 123 . HN   1 1 
       1315 1 1 1 1 104 SER HB2  . 104 . HB2  1 1 
       1315 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1316 1 1 1 1 104 SER HB2  . 104 . HB2  1 1 
       1316 1 2 1 1 120 LYS HD2  . 120 . HD2  1 1 
       1317 1 1 1 1 104 SER HB2  . 104 . HB2  1 1 
       1317 1 2 1 1 120 LYS HE2  . 120 . HE2  1 1 
       1318 1 1 1 1 104 SER HB2  . 104 . HB2  1 1 
       1318 1 2 1 1 122 THR MG   . 122 . HG2# 1 1 
       1319 1 1 1 1 104 SER HB2  . 104 . HB2  1 1 
       1319 1 2 1 1 123 ASP HB3  . 123 . HB1  1 1 
       1320 1 1 1 1 104 SER HB2  . 104 . HB2  1 1 
       1320 1 2 1 1 123 ASP H    . 123 . HN   1 1 
       1321 1 1 1 1 104 SER H    . 104 . HN   1 1 
       1321 1 2 1 1 105 PHE H    . 105 . HN   1 1 
       1322 1 1 1 1 105 PHE HA   . 105 . HA   1 1 
       1322 1 2 1 1 106 THR H    . 106 . HN   1 1 
       1323 1 1 1 1 105 PHE HB2  . 105 . HB2  1 1 
       1323 1 2 1 1 106 THR H    . 106 . HN   1 1 
       1324 1 1 1 1 105 PHE QD   . 105 . HD#  1 1 
       1324 1 2 1 1 106 THR H    . 106 . HN   1 1 
       1325 1 1 1 1 105 PHE QE   . 105 . HE#  1 1 
       1325 1 2 1 1 107 LEU MD2  . 107 . HD2# 1 1 
       1326 1 1 1 1 105 PHE QE   . 105 . HE#  1 1 
       1326 1 2 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1327 1 1 1 1 105 PHE QE   . 105 . HE#  1 1 
       1327 1 2 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       1328 1 1 1 1 105 PHE H    . 105 . HN   1 1 
       1328 1 2 1 1 105 PHE QE   . 105 . HE#  1 1 
       1329 1 1 1 1 105 PHE H    . 105 . HN   1 1 
       1329 1 2 1 1 120 LYS HD3  . 120 . HD1  1 1 
       1330 1 1 1 1 105 PHE H    . 105 . HN   1 1 
       1330 1 2 1 1 120 LYS HG2  . 120 . HG2  1 1 
       1331 1 1 1 1 105 PHE H    . 105 . HN   1 1 
       1331 1 2 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       1332 1 1 1 1 105 PHE H    . 105 . HN   1 1 
       1332 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1333 1 1 1 1 106 THR HA   . 106 . HA   1 1 
       1333 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       1334 1 1 1 1 106 THR HA   . 106 . HA   1 1 
       1334 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1335 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       1335 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       1336 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       1336 1 2 1 1 118 TYR HA   . 118 . HA   1 1 
       1337 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       1337 1 2 1 1 118 TYR HB2  . 118 . HB2  1 1 
       1338 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       1338 1 2 1 1 118 TYR QD   . 118 . HD#  1 1 
       1339 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       1339 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
       1340 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       1340 1 2 1 1 118 TYR H    . 118 . HN   1 1 
       1341 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       1341 1 2 1 1 119 TYR H    . 119 . HN   1 1 
       1342 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       1342 1 2 1 1 120 LYS HA   . 120 . HA   1 1 
       1343 1 1 1 1 106 THR MG   . 106 . HG2# 1 1 
       1343 1 2 1 1 120 LYS HE2  . 120 . HE2  1 1 
       1344 1 1 1 1 106 THR H    . 106 . HN   1 1 
       1344 1 2 1 1 107 LEU H    . 107 . HN   1 1 
       1345 1 1 1 1 107 LEU HA   . 107 . HA   1 1 
       1345 1 2 1 1 108 ALA H    . 108 . HN   1 1 
       1346 1 1 1 1 107 LEU HB3  . 107 . HB1  1 1 
       1346 1 2 1 1 108 ALA H    . 108 . HN   1 1 
       1347 1 1 1 1 107 LEU HB2  . 107 . HB2  1 1 
       1347 1 2 1 1 108 ALA H    . 108 . HN   1 1 
       1348 1 1 1 1 107 LEU HB2  . 107 . HB2  1 1 
       1348 1 2 1 1 119 TYR H    . 119 . HN   1 1 
       1349 1 1 1 1 107 LEU MD1  . 107 . HD1# 1 1 
       1349 1 2 1 1 108 ALA H    . 108 . HN   1 1 
       1350 1 1 1 1 107 LEU MD1  . 107 . HD1# 1 1 
       1350 1 2 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1351 1 1 1 1 107 LEU MD1  . 107 . HD1# 1 1 
       1351 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1 
       1352 1 1 1 1 107 LEU MD1  . 107 . HD1# 1 1 
       1352 1 2 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       1353 1 1 1 1 107 LEU MD2  . 107 . HD2# 1 1 
       1353 1 2 1 1 108 ALA H    . 108 . HN   1 1 
       1354 1 1 1 1 107 LEU MD2  . 107 . HD2# 1 1 
       1354 1 2 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1355 1 1 1 1 107 LEU MD2  . 107 . HD2# 1 1 
       1355 1 2 1 1 109 ILE HG12 . 109 . HG12 1 1 
       1356 1 1 1 1 107 LEU MD2  . 107 . HD2# 1 1 
       1356 1 2 2 1 119 TYR QD   . 419 . HD#  1 1 
       1357 1 1 1 1 107 LEU MD2  . 107 . HD2# 1 1 
       1357 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
       1358 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       1358 1 2 1 1 107 LEU MD1  . 107 . HD1# 1 1 
       1359 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       1359 1 2 1 1 107 LEU MD2  . 107 . HD2# 1 1 
       1360 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       1360 1 2 1 1 119 TYR H    . 119 . HN   1 1 
       1361 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       1361 1 2 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1362 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       1362 1 2 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       1363 1 1 1 1 107 LEU H    . 107 . HN   1 1 
       1363 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1364 1 1 1 1 108 ALA HA   . 108 . HA   1 1 
       1364 1 2 1 1 109 ILE H    . 109 . HN   1 1 
       1365 1 1 1 1 108 ALA HA   . 108 . HA   1 1 
       1365 1 2 1 1 118 TYR HA   . 118 . HA   1 1 
       1366 1 1 1 1 108 ALA HA   . 108 . HA   1 1 
       1366 1 2 1 1 119 TYR H    . 119 . HN   1 1 
       1367 1 1 1 1 108 ALA MB   . 108 . HB#  1 1 
       1367 1 2 1 1 109 ILE H    . 109 . HN   1 1 
       1368 1 1 1 1 108 ALA MB   . 108 . HB#  1 1 
       1368 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1369 1 1 1 1 108 ALA MB   . 108 . HB#  1 1 
       1369 1 2 1 1 118 TYR QD   . 118 . HD#  1 1 
       1370 1 1 1 1 108 ALA MB   . 108 . HB#  1 1 
       1370 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
       1371 1 1 1 1 108 ALA MB   . 108 . HB#  1 1 
       1371 1 2 1 1 118 TYR HH   . 118 . HH   1 1 
       1372 1 1 1 1 108 ALA H    . 108 . HN   1 1 
       1372 1 2 1 1 109 ILE H    . 109 . HN   1 1 
       1373 1 1 1 1 109 ILE HA   . 109 . HA   1 1 
       1373 1 2 1 1 110 VAL H    . 110 . HN   1 1 
       1374 1 1 1 1 109 ILE HB   . 109 . HB   1 1 
       1374 1 2 1 1 110 VAL H    . 110 . HN   1 1 
       1375 1 1 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1375 1 2 1 1 110 VAL H    . 110 . HN   1 1 
       1376 1 1 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1376 1 2 1 1 117 VAL HB   . 117 . HB   1 1 
       1377 1 1 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1377 1 2 1 1 118 TYR HA   . 118 . HA   1 1 
       1378 1 1 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1378 1 2 1 1 119 TYR H    . 119 . HN   1 1 
       1379 1 1 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1379 1 2 2 1 117 VAL MG1  . 417 . HG1# 1 1 
       1380 1 1 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1380 1 2 2 1 119 TYR HA   . 419 . HA   1 1 
       1381 1 1 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1381 1 2 2 1 119 TYR HB3  . 419 . HB1  1 1 
       1382 1 1 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1382 1 2 2 1 119 TYR HB2  . 419 . HB2  1 1 
       1383 1 1 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1383 1 2 2 1 119 TYR QD   . 419 . HD#  1 1 
       1384 1 1 1 1 109 ILE HG12 . 109 . HG12 1 1 
       1384 1 2 1 1 110 VAL H    . 110 . HN   1 1 
       1385 1 1 1 1 109 ILE HG12 . 109 . HG12 1 1 
       1385 1 2 2 1 117 VAL MG1  . 417 . HG1# 1 1 
       1386 1 1 1 1 109 ILE MG   . 109 . HG2# 1 1 
       1386 1 2 1 1 110 VAL H    . 110 . HN   1 1 
       1387 1 1 1 1 109 ILE MG   . 109 . HG2# 1 1 
       1387 1 2 2 1 117 VAL MG1  . 417 . HG1# 1 1 
       1388 1 1 1 1 109 ILE MG   . 109 . HG2# 1 1 
       1388 1 2 2 1 119 TYR HA   . 419 . HA   1 1 
       1389 1 1 1 1 109 ILE MG   . 109 . HG2# 1 1 
       1389 1 2 2 1 119 TYR QD   . 419 . HD#  1 1 
       1390 1 1 1 1 109 ILE MG   . 109 . HG2# 1 1 
       1390 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
       1391 1 1 1 1 109 ILE H    . 109 . HN   1 1 
       1391 1 2 1 1 109 ILE MD   . 109 . HD1# 1 1 
       1392 1 1 1 1 109 ILE H    . 109 . HN   1 1 
       1392 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1393 1 1 1 1 109 ILE H    . 109 . HN   1 1 
       1393 1 2 1 1 117 VAL HB   . 117 . HB   1 1 
       1394 1 1 1 1 109 ILE H    . 109 . HN   1 1 
       1394 1 2 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1395 1 1 1 1 109 ILE H    . 109 . HN   1 1 
       1395 1 2 1 1 117 VAL H    . 117 . HN   1 1 
       1396 1 1 1 1 109 ILE H    . 109 . HN   1 1 
       1396 1 2 1 1 118 TYR HA   . 118 . HA   1 1 
       1397 1 1 1 1 109 ILE H    . 109 . HN   1 1 
       1397 1 2 1 1 118 TYR QD   . 118 . HD#  1 1 
       1398 1 1 1 1 110 VAL HA   . 110 . HA   1 1 
       1398 1 2 1 1 111 GLU H    . 111 . HN   1 1 
       1399 1 1 1 1 110 VAL HA   . 110 . HA   1 1 
       1399 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1400 1 1 1 1 110 VAL HA   . 110 . HA   1 1 
       1400 1 2 1 1 117 VAL H    . 117 . HN   1 1 
       1401 1 1 1 1 110 VAL MG1  . 110 . HG1# 1 1 
       1401 1 2 1 1 111 GLU H    . 111 . HN   1 1 
       1402 1 1 1 1 110 VAL MG1  . 110 . HG1# 1 1 
       1402 1 2 1 1 114 SER HA   . 114 . HA   1 1 
       1403 1 1 1 1 110 VAL MG1  . 110 . HG1# 1 1 
       1403 1 2 1 1 114 SER H    . 114 . HN   1 1 
       1404 1 1 1 1 110 VAL MG1  . 110 . HG1# 1 1 
       1404 1 2 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1405 1 1 1 1 110 VAL MG2  . 110 . HG2# 1 1 
       1405 1 2 1 1 111 GLU H    . 111 . HN   1 1 
       1406 1 1 1 1 110 VAL MG2  . 110 . HG2# 1 1 
       1406 1 2 1 1 112 SER H    . 112 . HN   1 1 
       1407 1 1 1 1 110 VAL MG2  . 110 . HG2# 1 1 
       1407 1 2 1 1 114 SER HA   . 114 . HA   1 1 
       1408 1 1 1 1 110 VAL MG2  . 110 . HG2# 1 1 
       1408 1 2 1 1 114 SER H    . 114 . HN   1 1 
       1409 1 1 1 1 110 VAL MG2  . 110 . HG2# 1 1 
       1409 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1410 1 1 1 1 110 VAL H    . 110 . HN   1 1 
       1410 1 2 1 1 111 GLU H    . 111 . HN   1 1 
       1411 1 1 1 1 111 GLU HA   . 111 . HA   1 1 
       1411 1 2 1 1 112 SER H    . 112 . HN   1 1 
       1412 1 1 1 1 111 GLU HA   . 111 . HA   1 1 
       1412 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1413 1 1 1 1 111 GLU HB3  . 111 . HB1  1 1 
       1413 1 2 1 1 112 SER H    . 112 . HN   1 1 
       1414 1 1 1 1 111 GLU HB3  . 111 . HB1  1 1 
       1414 1 2 1 1 114 SER H    . 114 . HN   1 1 
       1415 1 1 1 1 111 GLU HG2  . 111 . HG2  1 1 
       1415 1 2 1 1 112 SER H    . 112 . HN   1 1 
       1416 1 1 1 1 111 GLU HG2  . 111 . HG2  1 1 
       1416 1 2 1 1 114 SER H    . 114 . HN   1 1 
       1417 1 1 1 1 111 GLU HG2  . 111 . HG2  1 1 
       1417 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1418 1 1 1 1 111 GLU H    . 111 . HN   1 1 
       1418 1 2 1 1 112 SER H    . 112 . HN   1 1 
       1419 1 1 1 1 111 GLU H    . 111 . HN   1 1 
       1419 1 2 1 1 114 SER H    . 114 . HN   1 1 
       1420 1 1 1 1 112 SER HA   . 112 . HA   1 1 
       1420 1 2 1 1 113 ASP H    . 113 . HN   1 1 
       1421 1 1 1 1 112 SER HA   . 112 . HA   1 1 
       1421 1 2 1 1 114 SER H    . 114 . HN   1 1 
       1422 1 1 1 1 112 SER H    . 112 . HN   1 1 
       1422 1 2 1 1 113 ASP H    . 113 . HN   1 1 
       1423 1 1 1 1 112 SER H    . 112 . HN   1 1 
       1423 1 2 1 1 114 SER H    . 114 . HN   1 1 
       1424 1 1 1 1 113 ASP HA   . 113 . HA   1 1 
       1424 1 2 1 1 114 SER H    . 114 . HN   1 1 
       1425 1 1 1 1 113 ASP HB3  . 113 . HB1  1 1 
       1425 1 2 1 1 114 SER H    . 114 . HN   1 1 
       1426 1 1 1 1 113 ASP HB2  . 113 . HB2  1 1 
       1426 1 2 1 1 114 SER H    . 114 . HN   1 1 
       1427 1 1 1 1 113 ASP H    . 113 . HN   1 1 
       1427 1 2 1 1 114 SER H    . 114 . HN   1 1 
       1428 1 1 1 1 114 SER HA   . 114 . HA   1 1 
       1428 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1429 1 1 1 1 114 SER HA   . 114 . HA   1 1 
       1429 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       1430 1 1 1 1 114 SER HB2  . 114 . HB2  1 1 
       1430 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1431 1 1 1 1 114 SER H    . 114 . HN   1 1 
       1431 1 2 1 1 115 THR MG   . 115 . HG2# 1 1 
       1432 1 1 1 1 114 SER H    . 114 . HN   1 1 
       1432 1 2 1 1 115 THR H    . 115 . HN   1 1 
       1433 1 1 1 1 115 THR HA   . 115 . HA   1 1 
       1433 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       1434 1 1 1 1 115 THR MG   . 115 . HG2# 1 1 
       1434 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       1435 1 1 1 1 115 THR H    . 115 . HN   1 1 
       1435 1 2 1 1 116 ILE H    . 116 . HN   1 1 
       1436 1 1 1 1 116 ILE HA   . 116 . HA   1 1 
       1436 1 2 1 1 117 VAL H    . 117 . HN   1 1 
       1437 1 1 1 1 116 ILE MD   . 116 . HD1# 1 1 
       1437 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
       1438 1 1 1 1 116 ILE MD   . 116 . HD1# 1 1 
       1438 1 2 1 1 118 TYR HH   . 118 . HH   1 1 
       1439 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1439 1 2 1 1 117 VAL H    . 117 . HN   1 1 
       1440 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1440 1 2 1 1 118 TYR QD   . 118 . HD#  1 1 
       1441 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1441 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
       1442 1 1 1 1 116 ILE MG   . 116 . HG2# 1 1 
       1442 1 2 1 1 118 TYR HH   . 118 . HH   1 1 
       1443 1 1 1 1 116 ILE H    . 116 . HN   1 1 
       1443 1 2 1 1 116 ILE MD   . 116 . HD1# 1 1 
       1444 1 1 1 1 116 ILE H    . 116 . HN   1 1 
       1444 1 2 1 1 117 VAL H    . 117 . HN   1 1 
       1445 1 1 1 1 117 VAL HA   . 117 . HA   1 1 
       1445 1 2 1 1 118 TYR H    . 118 . HN   1 1 
       1446 1 1 1 1 117 VAL HB   . 117 . HB   1 1 
       1446 1 2 1 1 118 TYR H    . 118 . HN   1 1 
       1447 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1447 1 2 1 1 118 TYR H    . 118 . HN   1 1 
       1448 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1448 1 2 1 1 119 TYR QD   . 119 . HD#  1 1 
       1449 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1449 1 2 1 1 119 TYR H    . 119 . HN   1 1 
       1450 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1450 1 2 2 1  76 ILE HA   . 376 . HA   1 1 
       1451 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1451 1 2 2 1  76 ILE MD   . 376 . HD1# 1 1 
       1452 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1452 1 2 2 1  76 ILE HG12 . 376 . HG12 1 1 
       1453 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1453 1 2 2 1 109 ILE MD   . 409 . HD1# 1 1 
       1454 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1454 1 2 2 1 109 ILE HG12 . 409 . HG12 1 1 
       1455 1 1 1 1 117 VAL MG1  . 117 . HG1# 1 1 
       1455 1 2 2 1 109 ILE MG   . 409 . HG2# 1 1 
       1456 1 1 1 1 117 VAL H    . 117 . HN   1 1 
       1456 1 2 1 1 118 TYR H    . 118 . HN   1 1 
       1457 1 1 1 1 118 TYR HA   . 118 . HA   1 1 
       1457 1 2 1 1 119 TYR H    . 119 . HN   1 1 
       1458 1 1 1 1 118 TYR H    . 118 . HN   1 1 
       1458 1 2 1 1 118 TYR QE   . 118 . HE#  1 1 
       1459 1 1 1 1 118 TYR H    . 118 . HN   1 1 
       1459 1 2 1 1 119 TYR H    . 119 . HN   1 1 
       1460 1 1 1 1 119 TYR HA   . 119 . HA   1 1 
       1460 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       1461 1 1 1 1 119 TYR HA   . 119 . HA   1 1 
       1461 1 2 2 1 109 ILE MD   . 409 . HD1# 1 1 
       1462 1 1 1 1 119 TYR HA   . 119 . HA   1 1 
       1462 1 2 2 1 109 ILE MG   . 409 . HG2# 1 1 
       1463 1 1 1 1 119 TYR HB3  . 119 . HB1  1 1 
       1463 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       1464 1 1 1 1 119 TYR HB3  . 119 . HB1  1 1 
       1464 1 2 2 1 109 ILE MD   . 409 . HD1# 1 1 
       1465 1 1 1 1 119 TYR HB2  . 119 . HB2  1 1 
       1465 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       1466 1 1 1 1 119 TYR HB2  . 119 . HB2  1 1 
       1466 1 2 2 1 109 ILE MD   . 409 . HD1# 1 1 
       1467 1 1 1 1 119 TYR QD   . 119 . HD#  1 1 
       1467 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       1468 1 1 1 1 119 TYR QD   . 119 . HD#  1 1 
       1468 1 2 2 1  74 THR MG   . 374 . HG2# 1 1 
       1469 1 1 1 1 119 TYR QD   . 119 . HD#  1 1 
       1469 1 2 2 1  76 ILE HA   . 376 . HA   1 1 
       1470 1 1 1 1 119 TYR QD   . 119 . HD#  1 1 
       1470 1 2 2 1  76 ILE MD   . 376 . HD1# 1 1 
       1471 1 1 1 1 119 TYR QD   . 119 . HD#  1 1 
       1471 1 2 2 1 107 LEU MD2  . 407 . HD2# 1 1 
       1472 1 1 1 1 119 TYR QD   . 119 . HD#  1 1 
       1472 1 2 2 1 109 ILE MD   . 409 . HD1# 1 1 
       1473 1 1 1 1 119 TYR QD   . 119 . HD#  1 1 
       1473 1 2 2 1 109 ILE MG   . 409 . HG2# 1 1 
       1474 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1474 1 2 2 1  74 THR MG   . 374 . HG2# 1 1 
       1475 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1475 1 2 2 1  76 ILE HA   . 376 . HA   1 1 
       1476 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1476 1 2 2 1  76 ILE MD   . 376 . HD1# 1 1 
       1477 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1477 1 2 2 1  78 ALA MB   . 378 . HB#  1 1 
       1478 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1478 1 2 2 1  78 ALA H    . 378 . HN   1 1 
       1479 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1479 1 2 2 1  79 SER HA   . 379 . HA   1 1 
       1480 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1480 1 2 2 1  80 LEU HB3  . 380 . HB1  1 1 
       1481 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1481 1 2 2 1  80 LEU HB2  . 380 . HB2  1 1 
       1482 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1482 1 2 2 1  80 LEU MD1  . 380 . HD1# 1 1 
       1483 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1483 1 2 2 1  80 LEU H    . 380 . HN   1 1 
       1484 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1484 1 2 2 1 107 LEU MD2  . 407 . HD2# 1 1 
       1485 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1485 1 2 2 1 109 ILE MG   . 409 . HG2# 1 1 
       1486 1 1 1 1 119 TYR QE   . 119 . HE#  1 1 
       1486 1 2 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       1487 1 1 1 1 119 TYR H    . 119 . HN   1 1 
       1487 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       1488 1 1 1 1 120 LYS HA   . 120 . HA   1 1 
       1488 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1489 1 1 1 1 120 LYS HB2  . 120 . HB2  1 1 
       1489 1 2 2 1  79 SER HB2  . 379 . HB2  1 1 
       1490 1 1 1 1 120 LYS HD2  . 120 . HD2  1 1 
       1490 1 2 1 1 122 THR MG   . 122 . HG2# 1 1 
       1491 1 1 1 1 120 LYS HD2  . 120 . HD2  1 1 
       1491 1 2 2 1  79 SER HB2  . 379 . HB2  1 1 
       1492 1 1 1 1 120 LYS HE2  . 120 . HE2  1 1 
       1492 1 2 1 1 122 THR MG   . 122 . HG2# 1 1 
       1493 1 1 1 1 120 LYS HE2  . 120 . HE2  1 1 
       1493 1 2 2 1  79 SER HB2  . 379 . HB2  1 1 
       1494 1 1 1 1 120 LYS HG3  . 120 . HG1  1 1 
       1494 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1495 1 1 1 1 120 LYS HG2  . 120 . HG2  1 1 
       1495 1 2 2 1  79 SER HB2  . 379 . HB2  1 1 
       1496 1 1 1 1 120 LYS H    . 120 . HN   1 1 
       1496 1 2 1 1 120 LYS HE2  . 120 . HE2  1 1 
       1497 1 1 1 1 120 LYS H    . 120 . HN   1 1 
       1497 1 2 1 1 121 LEU H    . 121 . HN   1 1 
       1498 1 1 1 1 120 LYS H    . 120 . HN   1 1 
       1498 1 2 2 1  79 SER HA   . 379 . HA   1 1 
       1499 1 1 1 1 120 LYS H    . 120 . HN   1 1 
       1499 1 2 2 1  79 SER HB2  . 379 . HB2  1 1 
       1500 1 1 1 1 121 LEU HA   . 121 . HA   1 1 
       1500 1 2 1 1 122 THR H    . 122 . HN   1 1 
       1501 1 1 1 1 121 LEU HA   . 121 . HA   1 1 
       1501 1 2 2 1  80 LEU H    . 380 . HN   1 1 
       1502 1 1 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1502 1 2 1 1 122 THR H    . 122 . HN   1 1 
       1503 1 1 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1503 1 2 2 1  80 LEU HB3  . 380 . HB1  1 1 
       1504 1 1 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1504 1 2 2 1  80 LEU HB2  . 380 . HB2  1 1 
       1505 1 1 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1505 1 2 2 1  80 LEU HG   . 380 . HG   1 1 
       1506 1 1 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1506 1 2 2 1  80 LEU H    . 380 . HN   1 1 
       1507 1 1 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1507 1 2 2 1 107 LEU MD1  . 407 . HD1# 1 1 
       1508 1 1 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1508 1 2 2 1 119 TYR QE   . 419 . HE#  1 1 
       1509 1 1 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       1509 1 2 1 1 122 THR H    . 122 . HN   1 1 
       1510 1 1 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       1510 1 2 2 1  80 LEU H    . 380 . HN   1 1 
       1511 1 1 1 1 121 LEU HG   . 121 . HG   1 1 
       1511 1 2 1 1 122 THR H    . 122 . HN   1 1 
       1512 1 1 1 1 121 LEU HG   . 121 . HG   1 1 
       1512 1 2 2 1  80 LEU HB2  . 380 . HB2  1 1 
       1513 1 1 1 1 121 LEU H    . 121 . HN   1 1 
       1513 1 2 1 1 121 LEU MD1  . 121 . HD1# 1 1 
       1514 1 1 1 1 121 LEU H    . 121 . HN   1 1 
       1514 1 2 1 1 121 LEU MD2  . 121 . HD2# 1 1 
       1515 1 1 1 1 121 LEU H    . 121 . HN   1 1 
       1515 1 2 1 1 122 THR H    . 122 . HN   1 1 
       1516 1 1 1 1 122 THR HA   . 122 . HA   1 1 
       1516 1 2 1 1 123 ASP H    . 123 . HN   1 1 
       1517 1 1 1 1 122 THR HB   . 122 . HB   1 1 
       1517 1 2 1 1 123 ASP H    . 123 . HN   1 1 
       1518 1 1 1 1 122 THR MG   . 122 . HG2# 1 1 
       1518 1 2 1 1 123 ASP H    . 123 . HN   1 1 
       1519 1 1 1 1 122 THR MG   . 122 . HG2# 1 1 
       1519 1 2 2 1  79 SER HB2  . 379 . HB2  1 1 
       1520 1 1 1 1 122 THR MG   . 122 . HG2# 1 1 
       1520 1 2 2 1  80 LEU H    . 380 . HN   1 1 
       1521 1 1 1 1 122 THR MG   . 122 . HG2# 1 1 
       1521 1 2 2 1  81 SER HA   . 381 . HA   1 1 
       1522 1 1 1 1 122 THR MG   . 122 . HG2# 1 1 
       1522 1 2 2 1  82 HIS H    . 382 . HN   1 1 
       1523 1 1 1 1 122 THR H    . 122 . HN   1 1 
       1523 1 2 2 1  79 SER HA   . 379 . HA   1 1 
       1524 1 1 1 1 122 THR H    . 122 . HN   1 1 
       1524 1 2 2 1  79 SER HB2  . 379 . HB2  1 1 
       1525 1 1 1 1 122 THR H    . 122 . HN   1 1 
       1525 1 2 2 1  80 LEU H    . 380 . HN   1 1 
       1526 1 1 1 1 122 THR H    . 122 . HN   1 1 
       1526 1 2 2 1  81 SER HB3  . 381 . HB1  1 1 
       1527 1 1 1 1 122 THR H    . 122 . HN   1 1 
       1527 1 2 2 1  81 SER HB2  . 381 . HB2  1 1 
       1528 1 1 1 1 122 THR H    . 122 . HN   1 1 
       1528 1 2 2 1  81 SER H    . 381 . HN   1 1 
       1529 1 1 1 1 122 THR H    . 122 . HN   1 1 
       1529 1 2 2 1  82 HIS H    . 382 . HN   1 1 
       1530 1 1 1 1 123 ASP HA   . 123 . HA   1 1 
       1530 1 2 2 1  82 HIS H    . 382 . HN   1 1 
       1531 1 1 2 1   1 SER HA   . 301 . HA   1 1 
       1531 1 2 2 1   2 GLU H    . 302 . HN   1 1 
       1532 1 1 2 1   1 SER HB3  . 301 . HB1  1 1 
       1532 1 2 2 1   3 ASP H    . 303 . HN   1 1 
       1533 1 1 2 1   1 SER HB2  . 301 . HB2  1 1 
       1533 1 2 2 1   2 GLU H    . 302 . HN   1 1 
       1534 1 1 2 1   2 GLU HA   . 302 . HA   1 1 
       1534 1 2 2 1   3 ASP H    . 303 . HN   1 1 
       1535 1 1 2 1   2 GLU HA   . 302 . HA   1 1 
       1535 1 2 2 1   5 TRP HE1  . 305 . HE1  1 1 
       1536 1 1 2 1   2 GLU HB3  . 302 . HB1  1 1 
       1536 1 2 2 1   3 ASP H    . 303 . HN   1 1 
       1537 1 1 2 1   2 GLU HB2  . 302 . HB2  1 1 
       1537 1 2 2 1   3 ASP HA   . 303 . HA   1 1 
       1538 1 1 2 1   2 GLU HB2  . 302 . HB2  1 1 
       1538 1 2 2 1   3 ASP HB2  . 303 . HB2  1 1 
       1539 1 1 2 1   2 GLU HB2  . 302 . HB2  1 1 
       1539 1 2 2 1   3 ASP H    . 303 . HN   1 1 
       1540 1 1 2 1   2 GLU HB2  . 302 . HB2  1 1 
       1540 1 2 2 1   4 ALA H    . 304 . HN   1 1 
       1541 1 1 2 1   2 GLU HG3  . 302 . HG1  1 1 
       1541 1 2 2 1   3 ASP HA   . 303 . HA   1 1 
       1542 1 1 2 1   2 GLU HG2  . 302 . HG2  1 1 
       1542 1 2 2 1   3 ASP H    . 303 . HN   1 1 
       1543 1 1 2 1   2 GLU H    . 302 . HN   1 1 
       1543 1 2 2 1   3 ASP H    . 303 . HN   1 1 
       1544 1 1 2 1   2 GLU H    . 302 . HN   1 1 
       1544 1 2 2 1   4 ALA H    . 304 . HN   1 1 
       1545 1 1 2 1   3 ASP HA   . 303 . HA   1 1 
       1545 1 2 2 1   4 ALA MB   . 304 . HB#  1 1 
       1546 1 1 2 1   3 ASP HA   . 303 . HA   1 1 
       1546 1 2 2 1   4 ALA H    . 304 . HN   1 1 
       1547 1 1 2 1   3 ASP HA   . 303 . HA   1 1 
       1547 1 2 2 1   5 TRP HE1  . 305 . HE1  1 1 
       1548 1 1 2 1   3 ASP HA   . 303 . HA   1 1 
       1548 1 2 2 1   5 TRP H    . 305 . HN   1 1 
       1549 1 1 2 1   3 ASP HA   . 303 . HA   1 1 
       1549 1 2 2 1   6 MET H    . 306 . HN   1 1 
       1550 1 1 2 1   3 ASP HA   . 303 . HA   1 1 
       1550 1 2 2 1   8 THR H    . 308 . HN   1 1 
       1551 1 1 2 1   3 ASP HB2  . 303 . HB2  1 1 
       1551 1 2 2 1   4 ALA HA   . 304 . HA   1 1 
       1552 1 1 2 1   3 ASP HB2  . 303 . HB2  1 1 
       1552 1 2 2 1   4 ALA H    . 304 . HN   1 1 
       1553 1 1 2 1   3 ASP HB2  . 303 . HB2  1 1 
       1553 1 2 2 1   5 TRP HE1  . 305 . HE1  1 1 
       1554 1 1 2 1   3 ASP HB2  . 303 . HB2  1 1 
       1554 1 2 2 1   5 TRP H    . 305 . HN   1 1 
       1555 1 1 2 1   3 ASP HB2  . 303 . HB2  1 1 
       1555 1 2 2 1   8 THR H    . 308 . HN   1 1 
       1556 1 1 2 1   3 ASP H    . 303 . HN   1 1 
       1556 1 2 2 1   4 ALA MB   . 304 . HB#  1 1 
       1557 1 1 2 1   4 ALA HA   . 304 . HA   1 1 
       1557 1 2 2 1   5 TRP H    . 305 . HN   1 1 
       1558 1 1 2 1   4 ALA HA   . 304 . HA   1 1 
       1558 1 2 2 1   6 MET H    . 306 . HN   1 1 
       1559 1 1 2 1   4 ALA HA   . 304 . HA   1 1 
       1559 1 2 2 1   7 GLY H    . 307 . HN   1 1 
       1560 1 1 2 1   4 ALA HA   . 304 . HA   1 1 
       1560 1 2 2 1   8 THR H    . 308 . HN   1 1 
       1561 1 1 2 1   4 ALA MB   . 304 . HB#  1 1 
       1561 1 2 2 1   5 TRP H    . 305 . HN   1 1 
       1562 1 1 2 1   4 ALA MB   . 304 . HB#  1 1 
       1562 1 2 2 1   6 MET H    . 306 . HN   1 1 
       1563 1 1 2 1   4 ALA MB   . 304 . HB#  1 1 
       1563 1 2 2 1   7 GLY H    . 307 . HN   1 1 
       1564 1 1 2 1   4 ALA H    . 304 . HN   1 1 
       1564 1 2 2 1   5 TRP H    . 305 . HN   1 1 
       1565 1 1 2 1   4 ALA H    . 304 . HN   1 1 
       1565 1 2 2 1   6 MET ME   . 306 . HE#  1 1 
       1566 1 1 2 1   4 ALA H    . 304 . HN   1 1 
       1566 1 2 2 1   6 MET H    . 306 . HN   1 1 
       1567 1 1 2 1   4 ALA H    . 304 . HN   1 1 
       1567 1 2 2 1   8 THR H    . 308 . HN   1 1 
       1568 1 1 2 1   5 TRP HA   . 305 . HA   1 1 
       1568 1 2 2 1   6 MET H    . 306 . HN   1 1 
       1569 1 1 2 1   5 TRP HA   . 305 . HA   1 1 
       1569 1 2 2 1   7 GLY H    . 307 . HN   1 1 
       1570 1 1 2 1   5 TRP HB3  . 305 . HB1  1 1 
       1570 1 2 2 1   6 MET H    . 306 . HN   1 1 
       1571 1 1 2 1   5 TRP HB2  . 305 . HB2  1 1 
       1571 1 2 2 1   6 MET HA   . 306 . HA   1 1 
       1572 1 1 2 1   5 TRP HB2  . 305 . HB2  1 1 
       1572 1 2 2 1   6 MET H    . 306 . HN   1 1 
       1573 1 1 2 1   5 TRP HB2  . 305 . HB2  1 1 
       1573 1 2 2 1   7 GLY H    . 307 . HN   1 1 
       1574 1 1 2 1   5 TRP HE1  . 305 . HE1  1 1 
       1574 1 2 2 1   6 MET ME   . 306 . HE#  1 1 
       1575 1 1 2 1   5 TRP H    . 305 . HN   1 1 
       1575 1 2 2 1   5 TRP HE1  . 305 . HE1  1 1 
       1576 1 1 2 1   5 TRP H    . 305 . HN   1 1 
       1576 1 2 2 1   6 MET HA   . 306 . HA   1 1 
       1577 1 1 2 1   5 TRP H    . 305 . HN   1 1 
       1577 1 2 2 1   6 MET H    . 306 . HN   1 1 
       1578 1 1 2 1   5 TRP H    . 305 . HN   1 1 
       1578 1 2 2 1   7 GLY H    . 307 . HN   1 1 
       1579 1 1 2 1   5 TRP H    . 305 . HN   1 1 
       1579 1 2 2 1   8 THR H    . 308 . HN   1 1 
       1580 1 1 2 1   6 MET HA   . 306 . HA   1 1 
       1580 1 2 2 1   7 GLY HA3  . 307 . HA1  1 1 
       1581 1 1 2 1   6 MET HA   . 306 . HA   1 1 
       1581 1 2 2 1   7 GLY H    . 307 . HN   1 1 
       1582 1 1 2 1   6 MET HB2  . 306 . HB2  1 1 
       1582 1 2 2 1   7 GLY H    . 307 . HN   1 1 
       1583 1 1 2 1   6 MET HB2  . 306 . HB2  1 1 
       1583 1 2 2 1   8 THR H    . 308 . HN   1 1 
       1584 1 1 2 1   6 MET HG2  . 306 . HG2  1 1 
       1584 1 2 2 1   7 GLY H    . 307 . HN   1 1 
       1585 1 1 2 1   6 MET H    . 306 . HN   1 1 
       1585 1 2 2 1   6 MET HG2  . 306 . HG2  1 1 
       1586 1 1 2 1   6 MET H    . 306 . HN   1 1 
       1586 1 2 2 1   7 GLY H    . 307 . HN   1 1 
       1587 1 1 2 1   6 MET H    . 306 . HN   1 1 
       1587 1 2 2 1   8 THR H    . 308 . HN   1 1 
       1588 1 1 2 1   7 GLY HA3  . 307 . HA1  1 1 
       1588 1 2 2 1   8 THR H    . 308 . HN   1 1 
       1589 1 1 2 1   7 GLY HA3  . 307 . HA1  1 1 
       1589 1 2 2 1   9 HIS H    . 309 . HN   1 1 
       1590 1 1 2 1   7 GLY HA3  . 307 . HA1  1 1 
       1590 1 2 2 1  13 LEU MD1  . 313 . HD1# 1 1 
       1591 1 1 2 1   7 GLY H    . 307 . HN   1 1 
       1591 1 2 2 1   8 THR HA   . 308 . HA   1 1 
       1592 1 1 2 1   7 GLY H    . 307 . HN   1 1 
       1592 1 2 2 1   8 THR H    . 308 . HN   1 1 
       1593 1 1 2 1   7 GLY H    . 307 . HN   1 1 
       1593 1 2 2 1   9 HIS H    . 309 . HN   1 1 
       1594 1 1 2 1   7 GLY H    . 307 . HN   1 1 
       1594 1 2 2 1  12 TYR QD   . 312 . HD#  1 1 
       1595 1 1 2 1   8 THR HA   . 308 . HA   1 1 
       1595 1 2 2 1   8 THR MG   . 308 . HG2# 1 1 
       1596 1 1 2 1   8 THR HA   . 308 . HA   1 1 
       1596 1 2 2 1   9 HIS H    . 309 . HN   1 1 
       1597 1 1 2 1   8 THR HA   . 308 . HA   1 1 
       1597 1 2 2 1  13 LEU HB2  . 313 . HB2  1 1 
       1598 1 1 2 1   8 THR HA   . 308 . HA   1 1 
       1598 1 2 2 1  13 LEU MD1  . 313 . HD1# 1 1 
       1599 1 1 2 1   8 THR HA   . 308 . HA   1 1 
       1599 1 2 2 1  13 LEU MD2  . 313 . HD2# 1 1 
       1600 1 1 2 1   8 THR HA   . 308 . HA   1 1 
       1600 1 2 2 1  13 LEU H    . 313 . HN   1 1 
       1601 1 1 2 1   8 THR HB   . 308 . HB   1 1 
       1601 1 2 2 1   9 HIS H    . 309 . HN   1 1 
       1602 1 1 2 1   8 THR MG   . 308 . HG2# 1 1 
       1602 1 2 2 1   9 HIS H    . 309 . HN   1 1 
       1603 1 1 2 1   8 THR MG   . 308 . HG2# 1 1 
       1603 1 2 2 1  12 TYR QD   . 312 . HD#  1 1 
       1604 1 1 2 1   8 THR H    . 308 . HN   1 1 
       1604 1 2 2 1   9 HIS HB3  . 309 . HB1  1 1 
       1605 1 1 2 1   8 THR H    . 308 . HN   1 1 
       1605 1 2 2 1   9 HIS HB2  . 309 . HB2  1 1 
       1606 1 1 2 1   8 THR H    . 308 . HN   1 1 
       1606 1 2 2 1   9 HIS H    . 309 . HN   1 1 
       1607 1 1 2 1   8 THR H    . 308 . HN   1 1 
       1607 1 2 2 1  12 TYR HB2  . 312 . HB2  1 1 
       1608 1 1 2 1   8 THR H    . 308 . HN   1 1 
       1608 1 2 2 1  13 LEU MD1  . 313 . HD1# 1 1 
       1609 1 1 2 1   9 HIS HA   . 309 . HA   1 1 
       1609 1 2 2 1  10 PRO HD3  . 310 . HD1  1 1 
       1610 1 1 2 1   9 HIS HA   . 309 . HA   1 1 
       1610 1 2 2 1  10 PRO HD2  . 310 . HD2  1 1 
       1611 1 1 2 1   9 HIS HA   . 309 . HA   1 1 
       1611 1 2 2 1  12 TYR H    . 312 . HN   1 1 
       1612 1 1 2 1   9 HIS HB3  . 309 . HB1  1 1 
       1612 1 2 2 1  10 PRO HD2  . 310 . HD2  1 1 
       1613 1 1 2 1   9 HIS HB3  . 309 . HB1  1 1 
       1613 1 2 2 1  12 TYR H    . 312 . HN   1 1 
       1614 1 1 2 1   9 HIS HB2  . 309 . HB2  1 1 
       1614 1 2 2 1  10 PRO HD2  . 310 . HD2  1 1 
       1615 1 1 2 1   9 HIS HB2  . 309 . HB2  1 1 
       1615 1 2 2 1  12 TYR H    . 312 . HN   1 1 
       1616 1 1 2 1   9 HIS HB2  . 309 . HB2  1 1 
       1616 1 2 2 1  13 LEU H    . 313 . HN   1 1 
       1617 1 1 2 1   9 HIS H    . 309 . HN   1 1 
       1617 1 2 2 1  10 PRO HD2  . 310 . HD2  1 1 
       1618 1 1 2 1   9 HIS H    . 309 . HN   1 1 
       1618 1 2 2 1  11 LYS H    . 311 . HN   1 1 
       1619 1 1 2 1   9 HIS H    . 309 . HN   1 1 
       1619 1 2 2 1  12 TYR HB2  . 312 . HB2  1 1 
       1620 1 1 2 1   9 HIS H    . 309 . HN   1 1 
       1620 1 2 2 1  12 TYR QD   . 312 . HD#  1 1 
       1621 1 1 2 1   9 HIS H    . 309 . HN   1 1 
       1621 1 2 2 1  12 TYR H    . 312 . HN   1 1 
       1622 1 1 2 1   9 HIS H    . 309 . HN   1 1 
       1622 1 2 2 1  13 LEU HA   . 313 . HA   1 1 
       1623 1 1 2 1   9 HIS H    . 309 . HN   1 1 
       1623 1 2 2 1  13 LEU MD1  . 313 . HD1# 1 1 
       1624 1 1 2 1  10 PRO HA   . 310 . HA   1 1 
       1624 1 2 2 1  11 LYS H    . 311 . HN   1 1 
       1625 1 1 2 1  10 PRO HA   . 310 . HA   1 1 
       1625 1 2 2 1  13 LEU HB3  . 313 . HB1  1 1 
       1626 1 1 2 1  10 PRO HA   . 310 . HA   1 1 
       1626 1 2 2 1  13 LEU MD2  . 313 . HD2# 1 1 
       1627 1 1 2 1  10 PRO HA   . 310 . HA   1 1 
       1627 1 2 2 1  13 LEU H    . 313 . HN   1 1 
       1628 1 1 2 1  10 PRO HA   . 310 . HA   1 1 
       1628 1 2 2 1  14 GLU H    . 314 . HN   1 1 
       1629 1 1 2 1  10 PRO HB2  . 310 . HB2  1 1 
       1629 1 2 2 1  11 LYS H    . 311 . HN   1 1 
       1630 1 1 2 1  10 PRO HB2  . 310 . HB2  1 1 
       1630 1 2 2 1  12 TYR H    . 312 . HN   1 1 
       1631 1 1 2 1  11 LYS HA   . 311 . HA   1 1 
       1631 1 2 2 1  11 LYS HE2  . 311 . HE2  1 1 
       1632 1 1 2 1  11 LYS HA   . 311 . HA   1 1 
       1632 1 2 2 1  12 TYR H    . 312 . HN   1 1 
       1633 1 1 2 1  11 LYS HA   . 311 . HA   1 1 
       1633 1 2 2 1  14 GLU HG2  . 314 . HG2  1 1 
       1634 1 1 2 1  11 LYS HB2  . 311 . HB2  1 1 
       1634 1 2 2 1  12 TYR H    . 312 . HN   1 1 
       1635 1 1 2 1  11 LYS HB2  . 311 . HB2  1 1 
       1635 1 2 2 1  33 TYR QE   . 333 . HE#  1 1 
       1636 1 1 2 1  11 LYS HG2  . 311 . HG2  1 1 
       1636 1 2 2 1  12 TYR H    . 312 . HN   1 1 
       1637 1 1 2 1  11 LYS HG2  . 311 . HG2  1 1 
       1637 1 2 2 1  33 TYR QD   . 333 . HD#  1 1 
       1638 1 1 2 1  11 LYS HG2  . 311 . HG2  1 1 
       1638 1 2 2 1  33 TYR QE   . 333 . HE#  1 1 
       1639 1 1 2 1  11 LYS H    . 311 . HN   1 1 
       1639 1 2 2 1  11 LYS HE2  . 311 . HE2  1 1 
       1640 1 1 2 1  11 LYS H    . 311 . HN   1 1 
       1640 1 2 2 1  12 TYR HA   . 312 . HA   1 1 
       1641 1 1 2 1  11 LYS H    . 311 . HN   1 1 
       1641 1 2 2 1  12 TYR H    . 312 . HN   1 1 
       1642 1 1 2 1  11 LYS H    . 311 . HN   1 1 
       1642 1 2 2 1  13 LEU H    . 313 . HN   1 1 
       1643 1 1 2 1  11 LYS H    . 311 . HN   1 1 
       1643 1 2 2 1  14 GLU H    . 314 . HN   1 1 
       1644 1 1 2 1  11 LYS H    . 311 . HN   1 1 
       1644 1 2 2 1  33 TYR QE   . 333 . HE#  1 1 
       1645 1 1 2 1  12 TYR HA   . 312 . HA   1 1 
       1645 1 2 2 1  13 LEU H    . 313 . HN   1 1 
       1646 1 1 2 1  12 TYR HA   . 312 . HA   1 1 
       1646 1 2 2 1  15 MET ME   . 315 . HE#  1 1 
       1647 1 1 2 1  12 TYR HA   . 312 . HA   1 1 
       1647 1 2 2 1  26 VAL MG1  . 326 . HG1# 1 1 
       1648 1 1 2 1  12 TYR HA   . 312 . HA   1 1 
       1648 1 2 2 1  33 TYR QE   . 333 . HE#  1 1 
       1649 1 1 2 1  12 TYR HB3  . 312 . HB1  1 1 
       1649 1 2 2 1  13 LEU H    . 313 . HN   1 1 
       1650 1 1 2 1  12 TYR HB3  . 312 . HB1  1 1 
       1650 1 2 2 1  14 GLU H    . 314 . HN   1 1 
       1651 1 1 2 1  12 TYR HB2  . 312 . HB2  1 1 
       1651 1 2 2 1  13 LEU H    . 313 . HN   1 1 
       1652 1 1 2 1  12 TYR QD   . 312 . HD#  1 1 
       1652 1 2 2 1  13 LEU MD1  . 313 . HD1# 1 1 
       1653 1 1 2 1  12 TYR QD   . 312 . HD#  1 1 
       1653 1 2 2 1  13 LEU H    . 313 . HN   1 1 
       1654 1 1 2 1  12 TYR QD   . 312 . HD#  1 1 
       1654 1 2 2 1  15 MET ME   . 315 . HE#  1 1 
       1655 1 1 2 1  12 TYR QD   . 312 . HD#  1 1 
       1655 1 2 2 1  16 MET ME   . 316 . HE#  1 1 
       1656 1 1 2 1  12 TYR QD   . 312 . HD#  1 1 
       1656 1 2 2 1  16 MET HG2  . 316 . HG2  1 1 
       1657 1 1 2 1  12 TYR QD   . 312 . HD#  1 1 
       1657 1 2 2 1  16 MET H    . 316 . HN   1 1 
       1658 1 1 2 1  12 TYR QD   . 312 . HD#  1 1 
       1658 1 2 2 1  26 VAL MG1  . 326 . HG1# 1 1 
       1659 1 1 2 1  12 TYR QD   . 312 . HD#  1 1 
       1659 1 2 2 1  27 TYR HA   . 327 . HA   1 1 
       1660 1 1 2 1  12 TYR QD   . 312 . HD#  1 1 
       1660 1 2 2 1  30 PHE H    . 330 . HN   1 1 
       1661 1 1 2 1  12 TYR QE   . 312 . HE#  1 1 
       1661 1 2 2 1  13 LEU MD1  . 313 . HD1# 1 1 
       1662 1 1 2 1  12 TYR QE   . 312 . HE#  1 1 
       1662 1 2 2 1  16 MET ME   . 316 . HE#  1 1 
       1663 1 1 2 1  12 TYR QE   . 312 . HE#  1 1 
       1663 1 2 2 1  16 MET HG3  . 316 . HG1  1 1 
       1664 1 1 2 1  12 TYR QE   . 312 . HE#  1 1 
       1664 1 2 2 1  16 MET HG2  . 316 . HG2  1 1 
       1665 1 1 2 1  12 TYR QE   . 312 . HE#  1 1 
       1665 1 2 2 1  26 VAL H    . 326 . HN   1 1 
       1666 1 1 2 1  12 TYR QE   . 312 . HE#  1 1 
       1666 1 2 2 1  27 TYR HA   . 327 . HA   1 1 
       1667 1 1 2 1  12 TYR QE   . 312 . HE#  1 1 
       1667 1 2 2 1  30 PHE H    . 330 . HN   1 1 
       1668 1 1 2 1  12 TYR H    . 312 . HN   1 1 
       1668 1 2 2 1  13 LEU H    . 313 . HN   1 1 
       1669 1 1 2 1  12 TYR H    . 312 . HN   1 1 
       1669 1 2 2 1  14 GLU H    . 314 . HN   1 1 
       1670 1 1 2 1  12 TYR H    . 312 . HN   1 1 
       1670 1 2 2 1  15 MET ME   . 315 . HE#  1 1 
       1671 1 1 2 1  12 TYR H    . 312 . HN   1 1 
       1671 1 2 2 1  33 TYR QE   . 333 . HE#  1 1 
       1672 1 1 2 1  13 LEU HA   . 313 . HA   1 1 
       1672 1 2 2 1  13 LEU MD1  . 313 . HD1# 1 1 
       1673 1 1 2 1  13 LEU HA   . 313 . HA   1 1 
       1673 1 2 2 1  14 GLU H    . 314 . HN   1 1 
       1674 1 1 2 1  13 LEU HA   . 313 . HA   1 1 
       1674 1 2 2 1  16 MET HB2  . 316 . HB2  1 1 
       1675 1 1 2 1  13 LEU HA   . 313 . HA   1 1 
       1675 1 2 2 1  16 MET ME   . 316 . HE#  1 1 
       1676 1 1 2 1  13 LEU HA   . 313 . HA   1 1 
       1676 1 2 2 1  16 MET HG2  . 316 . HG2  1 1 
       1677 1 1 2 1  13 LEU HA   . 313 . HA   1 1 
       1677 1 2 2 1  16 MET H    . 316 . HN   1 1 
       1678 1 1 2 1  13 LEU HB3  . 313 . HB1  1 1 
       1678 1 2 2 1  14 GLU H    . 314 . HN   1 1 
       1679 1 1 2 1  13 LEU HB2  . 313 . HB2  1 1 
       1679 1 2 2 1  14 GLU H    . 314 . HN   1 1 
       1680 1 1 2 1  13 LEU MD1  . 313 . HD1# 1 1 
       1680 1 2 2 1  14 GLU H    . 314 . HN   1 1 
       1681 1 1 2 1  13 LEU MD1  . 313 . HD1# 1 1 
       1681 1 2 2 1  16 MET HB2  . 316 . HB2  1 1 
       1682 1 1 2 1  13 LEU MD1  . 313 . HD1# 1 1 
       1682 1 2 2 1  16 MET ME   . 316 . HE#  1 1 
       1683 1 1 2 1  13 LEU MD1  . 313 . HD1# 1 1 
       1683 1 2 2 1  16 MET HG2  . 316 . HG2  1 1 
       1684 1 1 2 1  13 LEU H    . 313 . HN   1 1 
       1684 1 2 2 1  13 LEU MD1  . 313 . HD1# 1 1 
       1685 1 1 2 1  13 LEU H    . 313 . HN   1 1 
       1685 1 2 2 1  16 MET HG2  . 316 . HG2  1 1 
       1686 1 1 2 1  14 GLU HA   . 314 . HA   1 1 
       1686 1 2 2 1  15 MET H    . 315 . HN   1 1 
       1687 1 1 2 1  14 GLU HA   . 314 . HA   1 1 
       1687 1 2 2 1  16 MET H    . 316 . HN   1 1 
       1688 1 1 2 1  14 GLU HB3  . 314 . HB1  1 1 
       1688 1 2 2 1  17 GLU H    . 317 . HN   1 1 
       1689 1 1 2 1  14 GLU HG2  . 314 . HG2  1 1 
       1689 1 2 2 1  15 MET H    . 315 . HN   1 1 
       1690 1 1 2 1  14 GLU H    . 314 . HN   1 1 
       1690 1 2 2 1  15 MET H    . 315 . HN   1 1 
       1691 1 1 2 1  15 MET HA   . 315 . HA   1 1 
       1691 1 2 2 1  16 MET H    . 316 . HN   1 1 
       1692 1 1 2 1  15 MET HA   . 315 . HA   1 1 
       1692 1 2 2 1  18 LEU MD2  . 318 . HD2# 1 1 
       1693 1 1 2 1  15 MET HA   . 315 . HA   1 1 
       1693 1 2 2 1  18 LEU H    . 318 . HN   1 1 
       1694 1 1 2 1  15 MET HA   . 315 . HA   1 1 
       1694 1 2 2 1  26 VAL MG1  . 326 . HG1# 1 1 
       1695 1 1 2 1  15 MET HB2  . 315 . HB2  1 1 
       1695 1 2 2 1  16 MET H    . 316 . HN   1 1 
       1696 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1696 1 2 2 1  16 MET H    . 316 . HN   1 1 
       1697 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1697 1 2 2 1  25 GLN HE21 . 325 . HE21 1 1 
       1698 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1698 1 2 2 1  29 ALA MB   . 329 . HB#  1 1 
       1699 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1699 1 2 2 1  30 PHE HA   . 330 . HA   1 1 
       1700 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1700 1 2 2 1  30 PHE HB2  . 330 . HB2  1 1 
       1701 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1701 1 2 2 1  30 PHE H    . 330 . HN   1 1 
       1702 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1702 1 2 2 1  33 TYR HA   . 333 . HA   1 1 
       1703 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1703 1 2 2 1  33 TYR HB3  . 333 . HB1  1 1 
       1704 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1704 1 2 2 1  33 TYR HB2  . 333 . HB2  1 1 
       1705 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1705 1 2 2 1  33 TYR QD   . 333 . HD#  1 1 
       1706 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1706 1 2 2 1  33 TYR QE   . 333 . HE#  1 1 
       1707 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1707 1 2 2 1  33 TYR H    . 333 . HN   1 1 
       1708 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1708 1 2 2 1  34 LEU MD1  . 334 . HD1# 1 1 
       1709 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1709 1 2 2 1  34 LEU H    . 334 . HN   1 1 
       1710 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1710 1 2 2 1  47 CYS HA   . 347 . HA   1 1 
       1711 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1711 1 2 2 1  47 CYS HB3  . 347 . HB1  1 1 
       1712 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1712 1 2 2 1  47 CYS HB2  . 347 . HB2  1 1 
       1713 1 1 2 1  15 MET ME   . 315 . HE#  1 1 
       1713 1 2 2 1  47 CYS H    . 347 . HN   1 1 
       1714 1 1 2 1  15 MET HG3  . 315 . HG1  1 1 
       1714 1 2 2 1  47 CYS HB2  . 347 . HB2  1 1 
       1715 1 1 2 1  15 MET HG2  . 315 . HG2  1 1 
       1715 1 2 2 1  18 LEU MD2  . 318 . HD2# 1 1 
       1716 1 1 2 1  15 MET HG2  . 315 . HG2  1 1 
       1716 1 2 2 1  18 LEU H    . 318 . HN   1 1 
       1717 1 1 2 1  15 MET H    . 315 . HN   1 1 
       1717 1 2 2 1  15 MET ME   . 315 . HE#  1 1 
       1718 1 1 2 1  15 MET H    . 315 . HN   1 1 
       1718 1 2 2 1  16 MET H    . 316 . HN   1 1 
       1719 1 1 2 1  16 MET HA   . 316 . HA   1 1 
       1719 1 2 2 1  16 MET ME   . 316 . HE#  1 1 
       1720 1 1 2 1  16 MET HA   . 316 . HA   1 1 
       1720 1 2 2 1  17 GLU H    . 317 . HN   1 1 
       1721 1 1 2 1  16 MET HA   . 316 . HA   1 1 
       1721 1 2 2 1  26 VAL MG1  . 326 . HG1# 1 1 
       1722 1 1 2 1  16 MET HB2  . 316 . HB2  1 1 
       1722 1 2 2 1  17 GLU H    . 317 . HN   1 1 
       1723 1 1 2 1  16 MET ME   . 316 . HE#  1 1 
       1723 1 2 2 1  17 GLU H    . 317 . HN   1 1 
       1724 1 1 2 1  16 MET ME   . 316 . HE#  1 1 
       1724 1 2 2 1  23 ALA H    . 323 . HN   1 1 
       1725 1 1 2 1  16 MET ME   . 316 . HE#  1 1 
       1725 1 2 2 1  26 VAL MG1  . 326 . HG1# 1 1 
       1726 1 1 2 1  16 MET HG2  . 316 . HG2  1 1 
       1726 1 2 2 1  17 GLU H    . 317 . HN   1 1 
       1727 1 1 2 1  16 MET H    . 316 . HN   1 1 
       1727 1 2 2 1  16 MET ME   . 316 . HE#  1 1 
       1728 1 1 2 1  16 MET H    . 316 . HN   1 1 
       1728 1 2 2 1  18 LEU H    . 318 . HN   1 1 
       1729 1 1 2 1  16 MET H    . 316 . HN   1 1 
       1729 1 2 2 1  26 VAL MG1  . 326 . HG1# 1 1 
       1730 1 1 2 1  17 GLU HA   . 317 . HA   1 1 
       1730 1 2 2 1  18 LEU H    . 318 . HN   1 1 
       1731 1 1 2 1  17 GLU H    . 317 . HN   1 1 
       1731 1 2 2 1  17 GLU HG2  . 317 . HG2  1 1 
       1732 1 1 2 1  17 GLU H    . 317 . HN   1 1 
       1732 1 2 2 1  18 LEU H    . 318 . HN   1 1 
       1733 1 1 2 1  18 LEU HA   . 318 . HA   1 1 
       1733 1 2 2 1  18 LEU MD1  . 318 . HD1# 1 1 
       1734 1 1 2 1  18 LEU HA   . 318 . HA   1 1 
       1734 1 2 2 1  19 ASP H    . 319 . HN   1 1 
       1735 1 1 2 1  18 LEU HB3  . 318 . HB1  1 1 
       1735 1 2 2 1  19 ASP H    . 319 . HN   1 1 
       1736 1 1 2 1  18 LEU HB2  . 318 . HB2  1 1 
       1736 1 2 2 1  19 ASP H    . 319 . HN   1 1 
       1737 1 1 2 1  18 LEU HB2  . 318 . HB2  1 1 
       1737 1 2 2 1  20 ILE H    . 320 . HN   1 1 
       1738 1 1 2 1  18 LEU MD1  . 318 . HD1# 1 1 
       1738 1 2 2 1  19 ASP H    . 319 . HN   1 1 
       1739 1 1 2 1  18 LEU MD1  . 318 . HD1# 1 1 
       1739 1 2 2 1  22 ASP H    . 322 . HN   1 1 
       1740 1 1 2 1  18 LEU H    . 318 . HN   1 1 
       1740 1 2 2 1  18 LEU MD1  . 318 . HD1# 1 1 
       1741 1 1 2 1  18 LEU H    . 318 . HN   1 1 
       1741 1 2 2 1  18 LEU MD2  . 318 . HD2# 1 1 
       1742 1 1 2 1  18 LEU H    . 318 . HN   1 1 
       1742 1 2 2 1  19 ASP H    . 319 . HN   1 1 
       1743 1 1 2 1  19 ASP HA   . 319 . HA   1 1 
       1743 1 2 2 1  20 ILE H    . 320 . HN   1 1 
       1744 1 1 2 1  19 ASP HB3  . 319 . HB1  1 1 
       1744 1 2 2 1  20 ILE H    . 320 . HN   1 1 
       1745 1 1 2 1  19 ASP HB2  . 319 . HB2  1 1 
       1745 1 2 2 1  20 ILE H    . 320 . HN   1 1 
       1746 1 1 2 1  19 ASP HB2  . 319 . HB2  1 1 
       1746 1 2 2 1  21 GLY H    . 321 . HN   1 1 
       1747 1 1 2 1  19 ASP H    . 319 . HN   1 1 
       1747 1 2 2 1  20 ILE H    . 320 . HN   1 1 
       1748 1 1 2 1  19 ASP H    . 319 . HN   1 1 
       1748 1 2 2 1  56 ILE MD   . 356 . HD1# 1 1 
       1749 1 1 2 1  20 ILE HA   . 320 . HA   1 1 
       1749 1 2 2 1  21 GLY H    . 321 . HN   1 1 
       1750 1 1 2 1  20 ILE HA   . 320 . HA   1 1 
       1750 1 2 2 1  22 ASP H    . 322 . HN   1 1 
       1751 1 1 2 1  20 ILE HA   . 320 . HA   1 1 
       1751 1 2 2 1  54 GLN HE21 . 354 . HE21 1 1 
       1752 1 1 2 1  20 ILE HB   . 320 . HB   1 1 
       1752 1 2 2 1  21 GLY H    . 321 . HN   1 1 
       1753 1 1 2 1  20 ILE HB   . 320 . HB   1 1 
       1753 1 2 2 1  22 ASP H    . 322 . HN   1 1 
       1754 1 1 2 1  20 ILE HB   . 320 . HB   1 1 
       1754 1 2 2 1  54 GLN HE21 . 354 . HE21 1 1 
       1755 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1755 1 2 2 1  22 ASP H    . 322 . HN   1 1 
       1756 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1756 1 2 2 1  25 GLN HE21 . 325 . HE21 1 1 
       1757 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1757 1 2 2 1  25 GLN HG2  . 325 . HG2  1 1 
       1758 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1758 1 2 2 1  49 GLY HA3  . 349 . HA1  1 1 
       1759 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1759 1 2 2 1  49 GLY H    . 349 . HN   1 1 
       1760 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1760 1 2 2 1  50 LEU HA   . 350 . HA   1 1 
       1761 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1761 1 2 2 1  50 LEU H    . 350 . HN   1 1 
       1762 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1762 1 2 2 1  51 PRO HA   . 351 . HA   1 1 
       1763 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1763 1 2 2 1  51 PRO HB3  . 351 . HB1  1 1 
       1764 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1764 1 2 2 1  51 PRO HB2  . 351 . HB2  1 1 
       1765 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1765 1 2 2 1  51 PRO HD3  . 351 . HD1  1 1 
       1766 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1766 1 2 2 1  51 PRO HD2  . 351 . HD2  1 1 
       1767 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1767 1 2 2 1  51 PRO HG3  . 351 . HG1  1 1 
       1768 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1768 1 2 2 1  51 PRO HG2  . 351 . HG2  1 1 
       1769 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1769 1 2 2 1  52 GLU H    . 352 . HN   1 1 
       1770 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1770 1 2 2 1  54 GLN HE21 . 354 . HE21 1 1 
       1771 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1771 1 2 2 1  54 GLN HE22 . 354 . HE22 1 1 
       1772 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1772 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       1773 1 1 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1773 1 2 2 1  55 LEU H    . 355 . HN   1 1 
       1774 1 1 2 1  20 ILE HG13 . 320 . HG11 1 1 
       1774 1 2 2 1  51 PRO HA   . 351 . HA   1 1 
       1775 1 1 2 1  20 ILE HG12 . 320 . HG12 1 1 
       1775 1 2 2 1  21 GLY H    . 321 . HN   1 1 
       1776 1 1 2 1  20 ILE HG12 . 320 . HG12 1 1 
       1776 1 2 2 1  51 PRO HA   . 351 . HA   1 1 
       1777 1 1 2 1  20 ILE HG12 . 320 . HG12 1 1 
       1777 1 2 2 1  54 GLN HE21 . 354 . HE21 1 1 
       1778 1 1 2 1  20 ILE MG   . 320 . HG2# 1 1 
       1778 1 2 2 1  21 GLY H    . 321 . HN   1 1 
       1779 1 1 2 1  20 ILE MG   . 320 . HG2# 1 1 
       1779 1 2 2 1  22 ASP H    . 322 . HN   1 1 
       1780 1 1 2 1  20 ILE MG   . 320 . HG2# 1 1 
       1780 1 2 2 1  54 GLN HA   . 354 . HA   1 1 
       1781 1 1 2 1  20 ILE MG   . 320 . HG2# 1 1 
       1781 1 2 2 1  54 GLN HE21 . 354 . HE21 1 1 
       1782 1 1 2 1  20 ILE MG   . 320 . HG2# 1 1 
       1782 1 2 2 1  54 GLN HG3  . 354 . HG1  1 1 
       1783 1 1 2 1  20 ILE MG   . 320 . HG2# 1 1 
       1783 1 2 2 1  54 GLN HG2  . 354 . HG2  1 1 
       1784 1 1 2 1  20 ILE MG   . 320 . HG2# 1 1 
       1784 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       1785 1 1 2 1  20 ILE MG   . 320 . HG2# 1 1 
       1785 1 2 2 1  55 LEU H    . 355 . HN   1 1 
       1786 1 1 2 1  20 ILE H    . 320 . HN   1 1 
       1786 1 2 2 1  20 ILE MD   . 320 . HD1# 1 1 
       1787 1 1 2 1  21 GLY HA3  . 321 . HA1  1 1 
       1787 1 2 2 1  22 ASP H    . 322 . HN   1 1 
       1788 1 1 2 1  21 GLY H    . 321 . HN   1 1 
       1788 1 2 2 1  22 ASP HA   . 322 . HA   1 1 
       1789 1 1 2 1  21 GLY H    . 321 . HN   1 1 
       1789 1 2 2 1  22 ASP H    . 322 . HN   1 1 
       1790 1 1 2 1  22 ASP HA   . 322 . HA   1 1 
       1790 1 2 2 1  23 ALA H    . 323 . HN   1 1 
       1791 1 1 2 1  22 ASP HA   . 322 . HA   1 1 
       1791 1 2 2 1  25 GLN H    . 325 . HN   1 1 
       1792 1 1 2 1  22 ASP HB3  . 322 . HB1  1 1 
       1792 1 2 2 1  23 ALA H    . 323 . HN   1 1 
       1793 1 1 2 1  22 ASP HB3  . 322 . HB1  1 1 
       1793 1 2 2 1  24 THR H    . 324 . HN   1 1 
       1794 1 1 2 1  22 ASP HB3  . 322 . HB1  1 1 
       1794 1 2 2 1  25 GLN H    . 325 . HN   1 1 
       1795 1 1 2 1  22 ASP HB2  . 322 . HB2  1 1 
       1795 1 2 2 1  23 ALA H    . 323 . HN   1 1 
       1796 1 1 2 1  22 ASP H    . 322 . HN   1 1 
       1796 1 2 2 1  23 ALA H    . 323 . HN   1 1 
       1797 1 1 2 1  22 ASP H    . 322 . HN   1 1 
       1797 1 2 2 1  24 THR H    . 324 . HN   1 1 
       1798 1 1 2 1  22 ASP H    . 322 . HN   1 1 
       1798 1 2 2 1  25 GLN HB3  . 325 . HB1  1 1 
       1799 1 1 2 1  22 ASP H    . 322 . HN   1 1 
       1799 1 2 2 1  25 GLN HG2  . 325 . HG2  1 1 
       1800 1 1 2 1  22 ASP H    . 322 . HN   1 1 
       1800 1 2 2 1  25 GLN H    . 325 . HN   1 1 
       1801 1 1 2 1  23 ALA HA   . 323 . HA   1 1 
       1801 1 2 2 1  26 VAL HB   . 326 . HB   1 1 
       1802 1 1 2 1  23 ALA HA   . 323 . HA   1 1 
       1802 1 2 2 1  26 VAL MG1  . 326 . HG1# 1 1 
       1803 1 1 2 1  23 ALA HA   . 323 . HA   1 1 
       1803 1 2 2 1  27 TYR H    . 327 . HN   1 1 
       1804 1 1 2 1  23 ALA MB   . 323 . HB#  1 1 
       1804 1 2 2 1  24 THR H    . 324 . HN   1 1 
       1805 1 1 2 1  23 ALA MB   . 323 . HB#  1 1 
       1805 1 2 2 1  25 GLN H    . 325 . HN   1 1 
       1806 1 1 2 1  23 ALA MB   . 323 . HB#  1 1 
       1806 1 2 2 1  26 VAL MG1  . 326 . HG1# 1 1 
       1807 1 1 2 1  23 ALA MB   . 323 . HB#  1 1 
       1807 1 2 2 1  26 VAL H    . 326 . HN   1 1 
       1808 1 1 2 1  23 ALA MB   . 323 . HB#  1 1 
       1808 1 2 2 1  27 TYR HB3  . 327 . HB1  1 1 
       1809 1 1 2 1  23 ALA H    . 323 . HN   1 1 
       1809 1 2 2 1  24 THR HB   . 324 . HB   1 1 
       1810 1 1 2 1  23 ALA H    . 323 . HN   1 1 
       1810 1 2 2 1  24 THR H    . 324 . HN   1 1 
       1811 1 1 2 1  23 ALA H    . 323 . HN   1 1 
       1811 1 2 2 1  25 GLN H    . 325 . HN   1 1 
       1812 1 1 2 1  23 ALA H    . 323 . HN   1 1 
       1812 1 2 2 1  26 VAL H    . 326 . HN   1 1 
       1813 1 1 2 1  24 THR HA   . 324 . HA   1 1 
       1813 1 2 2 1  25 GLN H    . 325 . HN   1 1 
       1814 1 1 2 1  24 THR HA   . 324 . HA   1 1 
       1814 1 2 2 1  27 TYR HB3  . 327 . HB1  1 1 
       1815 1 1 2 1  24 THR HA   . 324 . HA   1 1 
       1815 1 2 2 1  27 TYR HB2  . 327 . HB2  1 1 
       1816 1 1 2 1  24 THR HA   . 324 . HA   1 1 
       1816 1 2 2 1  27 TYR QD   . 327 . HD#  1 1 
       1817 1 1 2 1  24 THR HA   . 324 . HA   1 1 
       1817 1 2 2 1  27 TYR H    . 327 . HN   1 1 
       1818 1 1 2 1  24 THR HB   . 324 . HB   1 1 
       1818 1 2 2 1  25 GLN H    . 325 . HN   1 1 
       1819 1 1 2 1  24 THR MG   . 324 . HG2# 1 1 
       1819 1 2 2 1  25 GLN H    . 325 . HN   1 1 
       1820 1 1 2 1  24 THR MG   . 324 . HG2# 1 1 
       1820 1 2 2 1  27 TYR HB3  . 327 . HB1  1 1 
       1821 1 1 2 1  24 THR MG   . 324 . HG2# 1 1 
       1821 1 2 2 1  27 TYR HB2  . 327 . HB2  1 1 
       1822 1 1 2 1  24 THR MG   . 324 . HG2# 1 1 
       1822 1 2 2 1  27 TYR QD   . 327 . HD#  1 1 
       1823 1 1 2 1  24 THR MG   . 324 . HG2# 1 1 
       1823 1 2 2 1  27 TYR QE   . 327 . HE#  1 1 
       1824 1 1 2 1  24 THR MG   . 324 . HG2# 1 1 
       1824 1 2 2 1  28 VAL HB   . 328 . HB   1 1 
       1825 1 1 2 1  24 THR MG   . 324 . HG2# 1 1 
       1825 1 2 2 1  28 VAL MG2  . 328 . HG2# 1 1 
       1826 1 1 2 1  24 THR H    . 324 . HN   1 1 
       1826 1 2 2 1  25 GLN H    . 325 . HN   1 1 
       1827 1 1 2 1  24 THR H    . 324 . HN   1 1 
       1827 1 2 2 1  26 VAL MG2  . 326 . HG2# 1 1 
       1828 1 1 2 1  24 THR H    . 324 . HN   1 1 
       1828 1 2 2 1  26 VAL H    . 326 . HN   1 1 
       1829 1 1 2 1  24 THR H    . 324 . HN   1 1 
       1829 1 2 2 1  27 TYR HB3  . 327 . HB1  1 1 
       1830 1 1 2 1  24 THR H    . 324 . HN   1 1 
       1830 1 2 2 1  27 TYR HB2  . 327 . HB2  1 1 
       1831 1 1 2 1  25 GLN HA   . 325 . HA   1 1 
       1831 1 2 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1832 1 1 2 1  25 GLN HA   . 325 . HA   1 1 
       1832 1 2 2 1  28 VAL MG2  . 328 . HG2# 1 1 
       1833 1 1 2 1  25 GLN HA   . 325 . HA   1 1 
       1833 1 2 2 1  28 VAL H    . 328 . HN   1 1 
       1834 1 1 2 1  25 GLN HA   . 325 . HA   1 1 
       1834 1 2 2 1  29 ALA H    . 329 . HN   1 1 
       1835 1 1 2 1  25 GLN HB3  . 325 . HB1  1 1 
       1835 1 2 2 1  26 VAL H    . 326 . HN   1 1 
       1836 1 1 2 1  25 GLN HB2  . 325 . HB2  1 1 
       1836 1 2 2 1  26 VAL H    . 326 . HN   1 1 
       1837 1 1 2 1  25 GLN HE21 . 325 . HE21 1 1 
       1837 1 2 2 1  29 ALA HA   . 329 . HA   1 1 
       1838 1 1 2 1  25 GLN HE21 . 325 . HE21 1 1 
       1838 1 2 2 1  29 ALA MB   . 329 . HB#  1 1 
       1839 1 1 2 1  25 GLN HE21 . 325 . HE21 1 1 
       1839 1 2 2 1  56 ILE HB   . 356 . HB   1 1 
       1840 1 1 2 1  25 GLN HE21 . 325 . HE21 1 1 
       1840 1 2 2 1  56 ILE MD   . 356 . HD1# 1 1 
       1841 1 1 2 1  25 GLN HE21 . 325 . HE21 1 1 
       1841 1 2 2 1  56 ILE H    . 356 . HN   1 1 
       1842 1 1 2 1  25 GLN HE22 . 325 . HE22 1 1 
       1842 1 2 2 1  29 ALA MB   . 329 . HB#  1 1 
       1843 1 1 2 1  25 GLN HE22 . 325 . HE22 1 1 
       1843 1 2 2 1  56 ILE H    . 356 . HN   1 1 
       1844 1 1 2 1  25 GLN HG3  . 325 . HG1  1 1 
       1844 1 2 2 1  26 VAL H    . 326 . HN   1 1 
       1845 1 1 2 1  25 GLN HG3  . 325 . HG1  1 1 
       1845 1 2 2 1  56 ILE H    . 356 . HN   1 1 
       1846 1 1 2 1  25 GLN HG2  . 325 . HG2  1 1 
       1846 1 2 2 1  56 ILE H    . 356 . HN   1 1 
       1847 1 1 2 1  25 GLN H    . 325 . HN   1 1 
       1847 1 2 2 1  56 ILE MD   . 356 . HD1# 1 1 
       1848 1 1 2 1  26 VAL HA   . 326 . HA   1 1 
       1848 1 2 2 1  29 ALA MB   . 329 . HB#  1 1 
       1849 1 1 2 1  26 VAL HA   . 326 . HA   1 1 
       1849 1 2 2 1  29 ALA H    . 329 . HN   1 1 
       1850 1 1 2 1  26 VAL MG2  . 326 . HG2# 1 1 
       1850 1 2 2 1  29 ALA H    . 329 . HN   1 1 
       1851 1 1 2 1  26 VAL H    . 326 . HN   1 1 
       1851 1 2 2 1  26 VAL MG2  . 326 . HG2# 1 1 
       1852 1 1 2 1  27 TYR HA   . 327 . HA   1 1 
       1852 1 2 2 1  30 PHE QD   . 330 . HD#  1 1 
       1853 1 1 2 1  27 TYR HA   . 327 . HA   1 1 
       1853 1 2 2 1  30 PHE H    . 330 . HN   1 1 
       1854 1 1 2 1  27 TYR HB3  . 327 . HB1  1 1 
       1854 1 2 2 1  28 VAL H    . 328 . HN   1 1 
       1855 1 1 2 1  27 TYR HB2  . 327 . HB2  1 1 
       1855 1 2 2 1  28 VAL H    . 328 . HN   1 1 
       1856 1 1 2 1  27 TYR HB2  . 327 . HB2  1 1 
       1856 1 2 2 1  29 ALA H    . 329 . HN   1 1 
       1857 1 1 2 1  27 TYR HB2  . 327 . HB2  1 1 
       1857 1 2 2 1  31 LEU MD2  . 331 . HD2# 1 1 
       1858 1 1 2 1  27 TYR QD   . 327 . HD#  1 1 
       1858 1 2 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1859 1 1 2 1  27 TYR QD   . 327 . HD#  1 1 
       1859 1 2 2 1  28 VAL MG2  . 328 . HG2# 1 1 
       1860 1 1 2 1  27 TYR QD   . 327 . HD#  1 1 
       1860 1 2 2 1  28 VAL H    . 328 . HN   1 1 
       1861 1 1 2 1  27 TYR QD   . 327 . HD#  1 1 
       1861 1 2 2 1  30 PHE H    . 330 . HN   1 1 
       1862 1 1 2 1  27 TYR QD   . 327 . HD#  1 1 
       1862 1 2 2 1  31 LEU MD1  . 331 . HD1# 1 1 
       1863 1 1 2 1  27 TYR QD   . 327 . HD#  1 1 
       1863 1 2 2 1  31 LEU MD2  . 331 . HD2# 1 1 
       1864 1 1 2 1  27 TYR QD   . 327 . HD#  1 1 
       1864 1 2 2 1  31 LEU H    . 331 . HN   1 1 
       1865 1 1 2 1  27 TYR QE   . 327 . HE#  1 1 
       1865 1 2 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1866 1 1 2 1  27 TYR QE   . 327 . HE#  1 1 
       1866 1 2 2 1  31 LEU MD1  . 331 . HD1# 1 1 
       1867 1 1 2 1  27 TYR QE   . 327 . HE#  1 1 
       1867 1 2 2 1  31 LEU MD2  . 331 . HD2# 1 1 
       1868 1 1 2 1  27 TYR H    . 327 . HN   1 1 
       1868 1 2 2 1  29 ALA H    . 329 . HN   1 1 
       1869 1 1 2 1  28 VAL HA   . 328 . HA   1 1 
       1869 1 2 2 1  29 ALA H    . 329 . HN   1 1 
       1870 1 1 2 1  28 VAL HA   . 328 . HA   1 1 
       1870 1 2 2 1  30 PHE H    . 330 . HN   1 1 
       1871 1 1 2 1  28 VAL HA   . 328 . HA   1 1 
       1871 1 2 2 1  31 LEU HB3  . 331 . HB1  1 1 
       1872 1 1 2 1  28 VAL HA   . 328 . HA   1 1 
       1872 1 2 2 1  31 LEU MD2  . 331 . HD2# 1 1 
       1873 1 1 2 1  28 VAL HA   . 328 . HA   1 1 
       1873 1 2 2 1  31 LEU H    . 331 . HN   1 1 
       1874 1 1 2 1  28 VAL HA   . 328 . HA   1 1 
       1874 1 2 2 1  32 VAL H    . 332 . HN   1 1 
       1875 1 1 2 1  28 VAL HB   . 328 . HB   1 1 
       1875 1 2 2 1  29 ALA H    . 329 . HN   1 1 
       1876 1 1 2 1  28 VAL HB   . 328 . HB   1 1 
       1876 1 2 2 1 110 VAL MG1  . 410 . HG1# 1 1 
       1877 1 1 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1877 1 2 2 1  29 ALA H    . 329 . HN   1 1 
       1878 1 1 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1878 1 2 2 1  30 PHE H    . 330 . HN   1 1 
       1879 1 1 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1879 1 2 2 1  32 VAL H    . 332 . HN   1 1 
       1880 1 1 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1880 1 2 2 1  74 THR HA   . 374 . HA   1 1 
       1881 1 1 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1881 1 2 2 1  74 THR H    . 374 . HN   1 1 
       1882 1 1 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1882 1 2 2 1  75 PRO HA   . 375 . HA   1 1 
       1883 1 1 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1883 1 2 2 1  75 PRO HB3  . 375 . HB1  1 1 
       1884 1 1 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1884 1 2 2 1  75 PRO HB2  . 375 . HB2  1 1 
       1885 1 1 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1885 1 2 2 1  76 ILE H    . 376 . HN   1 1 
       1886 1 1 2 1  28 VAL MG2  . 328 . HG2# 1 1 
       1886 1 2 2 1  29 ALA H    . 329 . HN   1 1 
       1887 1 1 2 1  28 VAL MG2  . 328 . HG2# 1 1 
       1887 1 2 2 1  30 PHE H    . 330 . HN   1 1 
       1888 1 1 2 1  28 VAL MG2  . 328 . HG2# 1 1 
       1888 1 2 2 1  32 VAL H    . 332 . HN   1 1 
       1889 1 1 2 1  28 VAL MG2  . 328 . HG2# 1 1 
       1889 1 2 2 1  75 PRO HB2  . 375 . HB2  1 1 
       1890 1 1 2 1  28 VAL H    . 328 . HN   1 1 
       1890 1 2 2 1  28 VAL MG1  . 328 . HG1# 1 1 
       1891 1 1 2 1  28 VAL H    . 328 . HN   1 1 
       1891 1 2 2 1  29 ALA H    . 329 . HN   1 1 
       1892 1 1 2 1  28 VAL H    . 328 . HN   1 1 
       1892 1 2 2 1  31 LEU MD2  . 331 . HD2# 1 1 
       1893 1 1 2 1  29 ALA HA   . 329 . HA   1 1 
       1893 1 2 2 1  30 PHE H    . 330 . HN   1 1 
       1894 1 1 2 1  29 ALA HA   . 329 . HA   1 1 
       1894 1 2 2 1  32 VAL HB   . 332 . HB   1 1 
       1895 1 1 2 1  29 ALA HA   . 329 . HA   1 1 
       1895 1 2 2 1  32 VAL H    . 332 . HN   1 1 
       1896 1 1 2 1  29 ALA HA   . 329 . HA   1 1 
       1896 1 2 2 1  58 LEU MD2  . 358 . HD2# 1 1 
       1897 1 1 2 1  29 ALA HA   . 329 . HA   1 1 
       1897 1 2 2 1 110 VAL MG1  . 410 . HG1# 1 1 
       1898 1 1 2 1  29 ALA MB   . 329 . HB#  1 1 
       1898 1 2 2 1  30 PHE H    . 330 . HN   1 1 
       1899 1 1 2 1  29 ALA MB   . 329 . HB#  1 1 
       1899 1 2 2 1  32 VAL MG1  . 332 . HG1# 1 1 
       1900 1 1 2 1  29 ALA MB   . 329 . HB#  1 1 
       1900 1 2 2 1  32 VAL H    . 332 . HN   1 1 
       1901 1 1 2 1  29 ALA MB   . 329 . HB#  1 1 
       1901 1 2 2 1  33 TYR H    . 333 . HN   1 1 
       1902 1 1 2 1  29 ALA MB   . 329 . HB#  1 1 
       1902 1 2 2 1  56 ILE MG   . 356 . HG2# 1 1 
       1903 1 1 2 1  29 ALA H    . 329 . HN   1 1 
       1903 1 2 2 1  30 PHE H    . 330 . HN   1 1 
       1904 1 1 2 1  29 ALA H    . 329 . HN   1 1 
       1904 1 2 2 1  56 ILE MG   . 356 . HG2# 1 1 
       1905 1 1 2 1  30 PHE HA   . 330 . HA   1 1 
       1905 1 2 2 1  31 LEU H    . 331 . HN   1 1 
       1906 1 1 2 1  30 PHE HA   . 330 . HA   1 1 
       1906 1 2 2 1  32 VAL H    . 332 . HN   1 1 
       1907 1 1 2 1  30 PHE HA   . 330 . HA   1 1 
       1907 1 2 2 1  33 TYR HB3  . 333 . HB1  1 1 
       1908 1 1 2 1  30 PHE HA   . 330 . HA   1 1 
       1908 1 2 2 1  33 TYR H    . 333 . HN   1 1 
       1909 1 1 2 1  30 PHE HA   . 330 . HA   1 1 
       1909 1 2 2 1  34 LEU H    . 334 . HN   1 1 
       1910 1 1 2 1  30 PHE HB2  . 330 . HB2  1 1 
       1910 1 2 2 1  31 LEU H    . 331 . HN   1 1 
       1911 1 1 2 1  30 PHE QD   . 330 . HD#  1 1 
       1911 1 2 2 1  31 LEU H    . 331 . HN   1 1 
       1912 1 1 2 1  30 PHE H    . 330 . HN   1 1 
       1912 1 2 2 1  31 LEU H    . 331 . HN   1 1 
       1913 1 1 2 1  30 PHE H    . 330 . HN   1 1 
       1913 1 2 2 1  32 VAL H    . 332 . HN   1 1 
       1914 1 1 2 1  31 LEU HA   . 331 . HA   1 1 
       1914 1 2 2 1  31 LEU MD1  . 331 . HD1# 1 1 
       1915 1 1 2 1  31 LEU HA   . 331 . HA   1 1 
       1915 1 2 2 1  32 VAL H    . 332 . HN   1 1 
       1916 1 1 2 1  31 LEU HA   . 331 . HA   1 1 
       1916 1 2 2 1  33 TYR H    . 333 . HN   1 1 
       1917 1 1 2 1  31 LEU HA   . 331 . HA   1 1 
       1917 1 2 2 1  34 LEU HB2  . 334 . HB2  1 1 
       1918 1 1 2 1  31 LEU HA   . 331 . HA   1 1 
       1918 1 2 2 1  34 LEU MD2  . 334 . HD2# 1 1 
       1919 1 1 2 1  31 LEU HB2  . 331 . HB2  1 1 
       1919 1 2 2 1  33 TYR H    . 333 . HN   1 1 
       1920 1 1 2 1  31 LEU MD1  . 331 . HD1# 1 1 
       1920 1 2 2 1  32 VAL H    . 332 . HN   1 1 
       1921 1 1 2 1  31 LEU MD2  . 331 . HD2# 1 1 
       1921 1 2 2 1  32 VAL H    . 332 . HN   1 1 
       1922 1 1 2 1  31 LEU H    . 331 . HN   1 1 
       1922 1 2 2 1  31 LEU MD1  . 331 . HD1# 1 1 
       1923 1 1 2 1  31 LEU H    . 331 . HN   1 1 
       1923 1 2 2 1  31 LEU MD2  . 331 . HD2# 1 1 
       1924 1 1 2 1  31 LEU H    . 331 . HN   1 1 
       1924 1 2 2 1  32 VAL H    . 332 . HN   1 1 
       1925 1 1 2 1  31 LEU H    . 331 . HN   1 1 
       1925 1 2 2 1  33 TYR H    . 333 . HN   1 1 
       1926 1 1 2 1  31 LEU H    . 331 . HN   1 1 
       1926 1 2 2 1  34 LEU H    . 334 . HN   1 1 
       1927 1 1 2 1  32 VAL HA   . 332 . HA   1 1 
       1927 1 2 2 1  33 TYR H    . 333 . HN   1 1 
       1928 1 1 2 1  32 VAL HA   . 332 . HA   1 1 
       1928 1 2 2 1  35 ASP HB3  . 335 . HB1  1 1 
       1929 1 1 2 1  32 VAL HA   . 332 . HA   1 1 
       1929 1 2 2 1  35 ASP H    . 335 . HN   1 1 
       1930 1 1 2 1  32 VAL HA   . 332 . HA   1 1 
       1930 1 2 2 1 116 ILE MG   . 416 . HG2# 1 1 
       1931 1 1 2 1  32 VAL HB   . 332 . HB   1 1 
       1931 1 2 2 1  33 TYR H    . 333 . HN   1 1 
       1932 1 1 2 1  32 VAL MG1  . 332 . HG1# 1 1 
       1932 1 2 2 1  74 THR HB   . 374 . HB   1 1 
       1933 1 1 2 1  32 VAL MG1  . 332 . HG1# 1 1 
       1933 1 2 2 1 116 ILE MG   . 416 . HG2# 1 1 
       1934 1 1 2 1  32 VAL MG1  . 332 . HG1# 1 1 
       1934 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       1935 1 1 2 1  32 VAL MG1  . 332 . HG1# 1 1 
       1935 1 2 2 1 118 TYR HH   . 418 . HH   1 1 
       1936 1 1 2 1  32 VAL MG2  . 332 . HG2# 1 1 
       1936 1 2 2 1  33 TYR H    . 333 . HN   1 1 
       1937 1 1 2 1  32 VAL MG2  . 332 . HG2# 1 1 
       1937 1 2 2 1  34 LEU H    . 334 . HN   1 1 
       1938 1 1 2 1  32 VAL MG2  . 332 . HG2# 1 1 
       1938 1 2 2 1  36 LEU MD1  . 336 . HD1# 1 1 
       1939 1 1 2 1  32 VAL MG2  . 332 . HG2# 1 1 
       1939 1 2 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       1940 1 1 2 1  32 VAL MG2  . 332 . HG2# 1 1 
       1940 1 2 2 1 118 TYR HH   . 418 . HH   1 1 
       1941 1 1 2 1  32 VAL H    . 332 . HN   1 1 
       1941 1 2 2 1  33 TYR H    . 333 . HN   1 1 
       1942 1 1 2 1  32 VAL H    . 332 . HN   1 1 
       1942 1 2 2 1  34 LEU H    . 334 . HN   1 1 
       1943 1 1 2 1  32 VAL H    . 332 . HN   1 1 
       1943 1 2 2 1 116 ILE MG   . 416 . HG2# 1 1 
       1944 1 1 2 1  33 TYR HA   . 333 . HA   1 1 
       1944 1 2 2 1  33 TYR QE   . 333 . HE#  1 1 
       1945 1 1 2 1  33 TYR HA   . 333 . HA   1 1 
       1945 1 2 2 1  34 LEU H    . 334 . HN   1 1 
       1946 1 1 2 1  33 TYR HA   . 333 . HA   1 1 
       1946 1 2 2 1  36 LEU HB3  . 336 . HB1  1 1 
       1947 1 1 2 1  33 TYR HA   . 333 . HA   1 1 
       1947 1 2 2 1  36 LEU MD1  . 336 . HD1# 1 1 
       1948 1 1 2 1  33 TYR HA   . 333 . HA   1 1 
       1948 1 2 2 1  36 LEU H    . 336 . HN   1 1 
       1949 1 1 2 1  33 TYR HA   . 333 . HA   1 1 
       1949 1 2 2 1  37 MET H    . 337 . HN   1 1 
       1950 1 1 2 1  33 TYR HA   . 333 . HA   1 1 
       1950 1 2 2 1  58 LEU MD2  . 358 . HD2# 1 1 
       1951 1 1 2 1  33 TYR HB3  . 333 . HB1  1 1 
       1951 1 2 2 1  34 LEU H    . 334 . HN   1 1 
       1952 1 1 2 1  33 TYR HB3  . 333 . HB1  1 1 
       1952 1 2 2 1  58 LEU MD2  . 358 . HD2# 1 1 
       1953 1 1 2 1  33 TYR HB2  . 333 . HB2  1 1 
       1953 1 2 2 1  34 LEU H    . 334 . HN   1 1 
       1954 1 1 2 1  33 TYR HB2  . 333 . HB2  1 1 
       1954 1 2 2 1  58 LEU MD1  . 358 . HD1# 1 1 
       1955 1 1 2 1  33 TYR HB2  . 333 . HB2  1 1 
       1955 1 2 2 1  58 LEU MD2  . 358 . HD2# 1 1 
       1956 1 1 2 1  33 TYR QD   . 333 . HD#  1 1 
       1956 1 2 2 1  34 LEU MD2  . 334 . HD2# 1 1 
       1957 1 1 2 1  33 TYR QD   . 333 . HD#  1 1 
       1957 1 2 2 1  34 LEU H    . 334 . HN   1 1 
       1958 1 1 2 1  33 TYR QD   . 333 . HD#  1 1 
       1958 1 2 2 1  36 LEU MD1  . 336 . HD1# 1 1 
       1959 1 1 2 1  33 TYR QD   . 333 . HD#  1 1 
       1959 1 2 2 1  37 MET ME   . 337 . HE#  1 1 
       1960 1 1 2 1  33 TYR QD   . 333 . HD#  1 1 
       1960 1 2 2 1  45 VAL HB   . 345 . HB   1 1 
       1961 1 1 2 1  33 TYR QD   . 333 . HD#  1 1 
       1961 1 2 2 1  45 VAL MG1  . 345 . HG1# 1 1 
       1962 1 1 2 1  33 TYR QD   . 333 . HD#  1 1 
       1962 1 2 2 1  45 VAL MG2  . 345 . HG2# 1 1 
       1963 1 1 2 1  33 TYR QD   . 333 . HD#  1 1 
       1963 1 2 2 1  58 LEU MD1  . 358 . HD1# 1 1 
       1964 1 1 2 1  33 TYR QD   . 333 . HD#  1 1 
       1964 1 2 2 1  58 LEU MD2  . 358 . HD2# 1 1 
       1965 1 1 2 1  33 TYR QE   . 333 . HE#  1 1 
       1965 1 2 2 1  34 LEU H    . 334 . HN   1 1 
       1966 1 1 2 1  33 TYR QE   . 333 . HE#  1 1 
       1966 1 2 2 1  37 MET ME   . 337 . HE#  1 1 
       1967 1 1 2 1  33 TYR QE   . 333 . HE#  1 1 
       1967 1 2 2 1  45 VAL HB   . 345 . HB   1 1 
       1968 1 1 2 1  33 TYR QE   . 333 . HE#  1 1 
       1968 1 2 2 1  45 VAL MG1  . 345 . HG1# 1 1 
       1969 1 1 2 1  33 TYR QE   . 333 . HE#  1 1 
       1969 1 2 2 1  45 VAL MG2  . 345 . HG2# 1 1 
       1970 1 1 2 1  33 TYR QE   . 333 . HE#  1 1 
       1970 1 2 2 1  45 VAL H    . 345 . HN   1 1 
       1971 1 1 2 1  33 TYR H    . 333 . HN   1 1 
       1971 1 2 2 1  34 LEU H    . 334 . HN   1 1 
       1972 1 1 2 1  33 TYR H    . 333 . HN   1 1 
       1972 1 2 2 1  58 LEU MD2  . 358 . HD2# 1 1 
       1973 1 1 2 1  34 LEU HA   . 334 . HA   1 1 
       1973 1 2 2 1  34 LEU MD1  . 334 . HD1# 1 1 
       1974 1 1 2 1  34 LEU HA   . 334 . HA   1 1 
       1974 1 2 2 1  35 ASP H    . 335 . HN   1 1 
       1975 1 1 2 1  34 LEU HA   . 334 . HA   1 1 
       1975 1 2 2 1  38 GLU HG3  . 338 . HG1  1 1 
       1976 1 1 2 1  34 LEU HA   . 334 . HA   1 1 
       1976 1 2 2 1  38 GLU HG2  . 338 . HG2  1 1 
       1977 1 1 2 1  34 LEU HA   . 334 . HA   1 1 
       1977 1 2 2 1  38 GLU H    . 338 . HN   1 1 
       1978 1 1 2 1  34 LEU HB3  . 334 . HB1  1 1 
       1978 1 2 2 1  35 ASP H    . 335 . HN   1 1 
       1979 1 1 2 1  34 LEU HB2  . 334 . HB2  1 1 
       1979 1 2 2 1  35 ASP H    . 335 . HN   1 1 
       1980 1 1 2 1  34 LEU MD1  . 334 . HD1# 1 1 
       1980 1 2 2 1  35 ASP H    . 335 . HN   1 1 
       1981 1 1 2 1  34 LEU MD1  . 334 . HD1# 1 1 
       1981 1 2 2 1  37 MET H    . 337 . HN   1 1 
       1982 1 1 2 1  34 LEU MD1  . 334 . HD1# 1 1 
       1982 1 2 2 1  38 GLU HG2  . 338 . HG2  1 1 
       1983 1 1 2 1  34 LEU MD1  . 334 . HD1# 1 1 
       1983 1 2 2 1  38 GLU H    . 338 . HN   1 1 
       1984 1 1 2 1  34 LEU MD2  . 334 . HD2# 1 1 
       1984 1 2 2 1  35 ASP H    . 335 . HN   1 1 
       1985 1 1 2 1  34 LEU MD2  . 334 . HD2# 1 1 
       1985 1 2 2 1  38 GLU HG2  . 338 . HG2  1 1 
       1986 1 1 2 1  34 LEU HG   . 334 . HG   1 1 
       1986 1 2 2 1  35 ASP H    . 335 . HN   1 1 
       1987 1 1 2 1  34 LEU H    . 334 . HN   1 1 
       1987 1 2 2 1  34 LEU MD2  . 334 . HD2# 1 1 
       1988 1 1 2 1  34 LEU H    . 334 . HN   1 1 
       1988 1 2 2 1  35 ASP H    . 335 . HN   1 1 
       1989 1 1 2 1  34 LEU H    . 334 . HN   1 1 
       1989 1 2 2 1  36 LEU H    . 336 . HN   1 1 
       1990 1 1 2 1  35 ASP HA   . 335 . HA   1 1 
       1990 1 2 2 1  36 LEU H    . 336 . HN   1 1 
       1991 1 1 2 1  35 ASP HA   . 335 . HA   1 1 
       1991 1 2 2 1  38 GLU H    . 338 . HN   1 1 
       1992 1 1 2 1  35 ASP HA   . 335 . HA   1 1 
       1992 1 2 2 1  39 SER H    . 339 . HN   1 1 
       1993 1 1 2 1  35 ASP HA   . 335 . HA   1 1 
       1993 1 2 2 1 116 ILE MD   . 416 . HD1# 1 1 
       1994 1 1 2 1  35 ASP HB3  . 335 . HB1  1 1 
       1994 1 2 2 1  36 LEU H    . 336 . HN   1 1 
       1995 1 1 2 1  35 ASP HB2  . 335 . HB2  1 1 
       1995 1 2 2 1  36 LEU H    . 336 . HN   1 1 
       1996 1 1 2 1  35 ASP HB2  . 335 . HB2  1 1 
       1996 1 2 2 1  37 MET H    . 337 . HN   1 1 
       1997 1 1 2 1  35 ASP HB2  . 335 . HB2  1 1 
       1997 1 2 2 1 116 ILE MD   . 416 . HD1# 1 1 
       1998 1 1 2 1  35 ASP HB2  . 335 . HB2  1 1 
       1998 1 2 2 1 118 TYR HH   . 418 . HH   1 1 
       1999 1 1 2 1  35 ASP H    . 335 . HN   1 1 
       1999 1 2 2 1  36 LEU HA   . 336 . HA   1 1 
       2000 1 1 2 1  35 ASP H    . 335 . HN   1 1 
       2000 1 2 2 1  36 LEU H    . 336 . HN   1 1 
       2001 1 1 2 1  35 ASP H    . 335 . HN   1 1 
       2001 1 2 2 1  37 MET H    . 337 . HN   1 1 
       2002 1 1 2 1  35 ASP H    . 335 . HN   1 1 
       2002 1 2 2 1 116 ILE MD   . 416 . HD1# 1 1 
       2003 1 1 2 1  35 ASP H    . 335 . HN   1 1 
       2003 1 2 2 1 116 ILE MG   . 416 . HG2# 1 1 
       2004 1 1 2 1  35 ASP H    . 335 . HN   1 1 
       2004 1 2 2 1 118 TYR HH   . 418 . HH   1 1 
       2005 1 1 2 1  36 LEU HA   . 336 . HA   1 1 
       2005 1 2 2 1  37 MET H    . 337 . HN   1 1 
       2006 1 1 2 1  36 LEU HA   . 336 . HA   1 1 
       2006 1 2 2 1  39 SER H    . 339 . HN   1 1 
       2007 1 1 2 1  36 LEU HA   . 336 . HA   1 1 
       2007 1 2 2 1  40 LYS HB2  . 340 . HB2  1 1 
       2008 1 1 2 1  36 LEU HA   . 336 . HA   1 1 
       2008 1 2 2 1  40 LYS HD2  . 340 . HD2  1 1 
       2009 1 1 2 1  36 LEU HA   . 336 . HA   1 1 
       2009 1 2 2 1  40 LYS HG2  . 340 . HG2  1 1 
       2010 1 1 2 1  36 LEU HA   . 336 . HA   1 1 
       2010 1 2 2 1  40 LYS H    . 340 . HN   1 1 
       2011 1 1 2 1  36 LEU HA   . 336 . HA   1 1 
       2011 1 2 2 1  41 SER H    . 341 . HN   1 1 
       2012 1 1 2 1  36 LEU HA   . 336 . HA   1 1 
       2012 1 2 2 1  42 TRP HE1  . 342 . HE1  1 1 
       2013 1 1 2 1  36 LEU HA   . 336 . HA   1 1 
       2013 1 2 2 1  42 TRP H    . 342 . HN   1 1 
       2014 1 1 2 1  36 LEU HA   . 336 . HA   1 1 
       2014 1 2 2 1  45 VAL MG1  . 345 . HG1# 1 1 
       2015 1 1 2 1  36 LEU HA   . 336 . HA   1 1 
       2015 1 2 2 1  45 VAL MG2  . 345 . HG2# 1 1 
       2016 1 1 2 1  36 LEU HB3  . 336 . HB1  1 1 
       2016 1 2 2 1  37 MET H    . 337 . HN   1 1 
       2017 1 1 2 1  36 LEU HB3  . 336 . HB1  1 1 
       2017 1 2 2 1  38 GLU H    . 338 . HN   1 1 
       2018 1 1 2 1  36 LEU HB2  . 336 . HB2  1 1 
       2018 1 2 2 1  37 MET H    . 337 . HN   1 1 
       2019 1 1 2 1  36 LEU HB2  . 336 . HB2  1 1 
       2019 1 2 2 1  40 LYS H    . 340 . HN   1 1 
       2020 1 1 2 1  36 LEU HB2  . 336 . HB2  1 1 
       2020 1 2 2 1  42 TRP H    . 342 . HN   1 1 
       2021 1 1 2 1  36 LEU HB2  . 336 . HB2  1 1 
       2021 1 2 2 1  45 VAL MG1  . 345 . HG1# 1 1 
       2022 1 1 2 1  36 LEU HB2  . 336 . HB2  1 1 
       2022 1 2 2 1  45 VAL MG2  . 345 . HG2# 1 1 
       2023 1 1 2 1  36 LEU MD1  . 336 . HD1# 1 1 
       2023 1 2 2 1  37 MET ME   . 337 . HE#  1 1 
       2024 1 1 2 1  36 LEU MD1  . 336 . HD1# 1 1 
       2024 1 2 2 1  37 MET H    . 337 . HN   1 1 
       2025 1 1 2 1  36 LEU MD1  . 336 . HD1# 1 1 
       2025 1 2 2 1  42 TRP HE1  . 342 . HE1  1 1 
       2026 1 1 2 1  36 LEU MD1  . 336 . HD1# 1 1 
       2026 1 2 2 1  45 VAL MG1  . 345 . HG1# 1 1 
       2027 1 1 2 1  36 LEU MD1  . 336 . HD1# 1 1 
       2027 1 2 2 1  58 LEU MD2  . 358 . HD2# 1 1 
       2028 1 1 2 1  36 LEU MD1  . 336 . HD1# 1 1 
       2028 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       2029 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2029 1 2 2 1  37 MET H    . 337 . HN   1 1 
       2030 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2030 1 2 2 1  40 LYS HB3  . 340 . HB1  1 1 
       2031 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2031 1 2 2 1  40 LYS HB2  . 340 . HB2  1 1 
       2032 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2032 1 2 2 1  40 LYS HD2  . 340 . HD2  1 1 
       2033 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2033 1 2 2 1  40 LYS HG3  . 340 . HG1  1 1 
       2034 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2034 1 2 2 1  40 LYS HG2  . 340 . HG2  1 1 
       2035 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2035 1 2 2 1  40 LYS H    . 340 . HN   1 1 
       2036 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2036 1 2 2 1  41 SER H    . 341 . HN   1 1 
       2037 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2037 1 2 2 1  42 TRP HE1  . 342 . HE1  1 1 
       2038 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2038 1 2 2 1  42 TRP H    . 342 . HN   1 1 
       2039 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2039 1 2 2 1  45 VAL MG1  . 345 . HG1# 1 1 
       2040 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2040 1 2 2 1  45 VAL MG2  . 345 . HG2# 1 1 
       2041 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2041 1 2 2 1  58 LEU MD2  . 358 . HD2# 1 1 
       2042 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2042 1 2 2 1 118 TYR QD   . 418 . HD#  1 1 
       2043 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2043 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       2044 1 1 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2044 1 2 2 1 118 TYR HH   . 418 . HH   1 1 
       2045 1 1 2 1  36 LEU H    . 336 . HN   1 1 
       2045 1 2 2 1  36 LEU MD1  . 336 . HD1# 1 1 
       2046 1 1 2 1  36 LEU H    . 336 . HN   1 1 
       2046 1 2 2 1  36 LEU MD2  . 336 . HD2# 1 1 
       2047 1 1 2 1  36 LEU H    . 336 . HN   1 1 
       2047 1 2 2 1  37 MET H    . 337 . HN   1 1 
       2048 1 1 2 1  36 LEU H    . 336 . HN   1 1 
       2048 1 2 2 1  38 GLU H    . 338 . HN   1 1 
       2049 1 1 2 1  36 LEU H    . 336 . HN   1 1 
       2049 1 2 2 1 116 ILE MD   . 416 . HD1# 1 1 
       2050 1 1 2 1  36 LEU H    . 336 . HN   1 1 
       2050 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       2051 1 1 2 1  36 LEU H    . 336 . HN   1 1 
       2051 1 2 2 1 118 TYR HH   . 418 . HH   1 1 
       2052 1 1 2 1  37 MET HA   . 337 . HA   1 1 
       2052 1 2 2 1  37 MET ME   . 337 . HE#  1 1 
       2053 1 1 2 1  37 MET HA   . 337 . HA   1 1 
       2053 1 2 2 1  38 GLU H    . 338 . HN   1 1 
       2054 1 1 2 1  37 MET HA   . 337 . HA   1 1 
       2054 1 2 2 1  40 LYS H    . 340 . HN   1 1 
       2055 1 1 2 1  37 MET HA   . 337 . HA   1 1 
       2055 1 2 2 1  41 SER H    . 341 . HN   1 1 
       2056 1 1 2 1  37 MET HA   . 337 . HA   1 1 
       2056 1 2 2 1  42 TRP H    . 342 . HN   1 1 
       2057 1 1 2 1  37 MET HA   . 337 . HA   1 1 
       2057 1 2 2 1  45 VAL MG1  . 345 . HG1# 1 1 
       2058 1 1 2 1  37 MET HB3  . 337 . HB1  1 1 
       2058 1 2 2 1  38 GLU H    . 338 . HN   1 1 
       2059 1 1 2 1  37 MET HB2  . 337 . HB2  1 1 
       2059 1 2 2 1  38 GLU H    . 338 . HN   1 1 
       2060 1 1 2 1  37 MET HB2  . 337 . HB2  1 1 
       2060 1 2 2 1  45 VAL MG2  . 345 . HG2# 1 1 
       2061 1 1 2 1  37 MET ME   . 337 . HE#  1 1 
       2061 1 2 2 1  38 GLU H    . 338 . HN   1 1 
       2062 1 1 2 1  37 MET ME   . 337 . HE#  1 1 
       2062 1 2 2 1  42 TRP H    . 342 . HN   1 1 
       2063 1 1 2 1  37 MET ME   . 337 . HE#  1 1 
       2063 1 2 2 1  44 GLU H    . 344 . HN   1 1 
       2064 1 1 2 1  37 MET ME   . 337 . HE#  1 1 
       2064 1 2 2 1  45 VAL H    . 345 . HN   1 1 
       2065 1 1 2 1  37 MET HG2  . 337 . HG2  1 1 
       2065 1 2 2 1  38 GLU H    . 338 . HN   1 1 
       2066 1 1 2 1  37 MET H    . 337 . HN   1 1 
       2066 1 2 2 1  37 MET ME   . 337 . HE#  1 1 
       2067 1 1 2 1  37 MET H    . 337 . HN   1 1 
       2067 1 2 2 1  38 GLU H    . 338 . HN   1 1 
       2068 1 1 2 1  37 MET H    . 337 . HN   1 1 
       2068 1 2 2 1  39 SER H    . 339 . HN   1 1 
       2069 1 1 2 1  37 MET H    . 337 . HN   1 1 
       2069 1 2 2 1  45 VAL MG1  . 345 . HG1# 1 1 
       2070 1 1 2 1  37 MET H    . 337 . HN   1 1 
       2070 1 2 2 1  45 VAL MG2  . 345 . HG2# 1 1 
       2071 1 1 2 1  38 GLU HA   . 338 . HA   1 1 
       2071 1 2 2 1  39 SER H    . 339 . HN   1 1 
       2072 1 1 2 1  38 GLU HA   . 338 . HA   1 1 
       2072 1 2 2 1  41 SER H    . 341 . HN   1 1 
       2073 1 1 2 1  38 GLU HB2  . 338 . HB2  1 1 
       2073 1 2 2 1  39 SER H    . 339 . HN   1 1 
       2074 1 1 2 1  38 GLU HG2  . 338 . HG2  1 1 
       2074 1 2 2 1  39 SER H    . 339 . HN   1 1 
       2075 1 1 2 1  38 GLU HG2  . 338 . HG2  1 1 
       2075 1 2 2 1  41 SER H    . 341 . HN   1 1 
       2076 1 1 2 1  38 GLU H    . 338 . HN   1 1 
       2076 1 2 2 1  39 SER QB   . 339 . HB#  1 1 
       2077 1 1 2 1  38 GLU H    . 338 . HN   1 1 
       2077 1 2 2 1  39 SER H    . 339 . HN   1 1 
       2078 1 1 2 1  38 GLU H    . 338 . HN   1 1 
       2078 1 2 2 1  40 LYS H    . 340 . HN   1 1 
       2079 1 1 2 1  38 GLU H    . 338 . HN   1 1 
       2079 1 2 2 1  41 SER H    . 341 . HN   1 1 
       2080 1 1 2 1  39 SER HA   . 339 . HA   1 1 
       2080 1 2 2 1  40 LYS H    . 340 . HN   1 1 
       2081 1 1 2 1  39 SER QB   . 339 . HB#  1 1 
       2081 1 2 2 1  40 LYS H    . 340 . HN   1 1 
       2082 1 1 2 1  39 SER H    . 339 . HN   1 1 
       2082 1 2 2 1  40 LYS H    . 340 . HN   1 1 
       2083 1 1 2 1  39 SER H    . 339 . HN   1 1 
       2083 1 2 2 1  41 SER H    . 341 . HN   1 1 
       2084 1 1 2 1  40 LYS HA   . 340 . HA   1 1 
       2084 1 2 2 1  40 LYS HD2  . 340 . HD2  1 1 
       2085 1 1 2 1  40 LYS HA   . 340 . HA   1 1 
       2085 1 2 2 1  41 SER H    . 341 . HN   1 1 
       2086 1 1 2 1  40 LYS HA   . 340 . HA   1 1 
       2086 1 2 2 1  42 TRP HE1  . 342 . HE1  1 1 
       2087 1 1 2 1  40 LYS HB2  . 340 . HB2  1 1 
       2087 1 2 2 1  41 SER H    . 341 . HN   1 1 
       2088 1 1 2 1  40 LYS HD2  . 340 . HD2  1 1 
       2088 1 2 2 1  42 TRP HE1  . 342 . HE1  1 1 
       2089 1 1 2 1  40 LYS HE3  . 340 . HE1  1 1 
       2089 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       2090 1 1 2 1  40 LYS HE3  . 340 . HE1  1 1 
       2090 1 2 2 1 118 TYR HH   . 418 . HH   1 1 
       2091 1 1 2 1  40 LYS HE2  . 340 . HE2  1 1 
       2091 1 2 2 1 118 TYR QD   . 418 . HD#  1 1 
       2092 1 1 2 1  40 LYS HE2  . 340 . HE2  1 1 
       2092 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       2093 1 1 2 1  40 LYS HE2  . 340 . HE2  1 1 
       2093 1 2 2 1 118 TYR HH   . 418 . HH   1 1 
       2094 1 1 2 1  40 LYS H    . 340 . HN   1 1 
       2094 1 2 2 1  40 LYS HD2  . 340 . HD2  1 1 
       2095 1 1 2 1  40 LYS H    . 340 . HN   1 1 
       2095 1 2 2 1  41 SER H    . 341 . HN   1 1 
       2096 1 1 2 1  40 LYS H    . 340 . HN   1 1 
       2096 1 2 2 1  42 TRP H    . 342 . HN   1 1 
       2097 1 1 2 1  41 SER HA   . 341 . HA   1 1 
       2097 1 2 2 1  42 TRP H    . 342 . HN   1 1 
       2098 1 1 2 1  41 SER HB3  . 341 . HB1  1 1 
       2098 1 2 2 1  42 TRP H    . 342 . HN   1 1 
       2099 1 1 2 1  41 SER H    . 341 . HN   1 1 
       2099 1 2 2 1  42 TRP H    . 342 . HN   1 1 
       2100 1 1 2 1  42 TRP HA   . 342 . HA   1 1 
       2100 1 2 2 1  42 TRP HE1  . 342 . HE1  1 1 
       2101 1 1 2 1  42 TRP HA   . 342 . HA   1 1 
       2101 1 2 2 1  43 HIS H    . 343 . HN   1 1 
       2102 1 1 2 1  42 TRP HA   . 342 . HA   1 1 
       2102 1 2 2 1  44 GLU H    . 344 . HN   1 1 
       2103 1 1 2 1  42 TRP HA   . 342 . HA   1 1 
       2103 1 2 2 1  62 GLU HA   . 362 . HA   1 1 
       2104 1 1 2 1  42 TRP HB3  . 342 . HB1  1 1 
       2104 1 2 2 1  43 HIS H    . 343 . HN   1 1 
       2105 1 1 2 1  42 TRP HB3  . 342 . HB1  1 1 
       2105 1 2 2 1  45 VAL MG2  . 345 . HG2# 1 1 
       2106 1 1 2 1  42 TRP HB2  . 342 . HB2  1 1 
       2106 1 2 2 1  43 HIS H    . 343 . HN   1 1 
       2107 1 1 2 1  42 TRP HB2  . 342 . HB2  1 1 
       2107 1 2 2 1  44 GLU H    . 344 . HN   1 1 
       2108 1 1 2 1  42 TRP HB2  . 342 . HB2  1 1 
       2108 1 2 2 1  45 VAL MG2  . 345 . HG2# 1 1 
       2109 1 1 2 1  42 TRP HB2  . 342 . HB2  1 1 
       2109 1 2 2 1  62 GLU HA   . 362 . HA   1 1 
       2110 1 1 2 1  42 TRP HE1  . 342 . HE1  1 1 
       2110 1 2 2 1  62 GLU HA   . 362 . HA   1 1 
       2111 1 1 2 1  42 TRP HE1  . 342 . HE1  1 1 
       2111 1 2 2 1  62 GLU HB2  . 362 . HB2  1 1 
       2112 1 1 2 1  42 TRP HE1  . 342 . HE1  1 1 
       2112 1 2 2 1  62 GLU HG3  . 362 . HG1  1 1 
       2113 1 1 2 1  42 TRP HE1  . 342 . HE1  1 1 
       2113 1 2 2 1  62 GLU HG2  . 362 . HG2  1 1 
       2114 1 1 2 1  42 TRP HE1  . 342 . HE1  1 1 
       2114 1 2 2 1  69 GLN HB2  . 369 . HB2  1 1 
       2115 1 1 2 1  42 TRP HE1  . 342 . HE1  1 1 
       2115 1 2 2 1  69 GLN HG3  . 369 . HG1  1 1 
       2116 1 1 2 1  42 TRP H    . 342 . HN   1 1 
       2116 1 2 2 1  43 HIS H    . 343 . HN   1 1 
       2117 1 1 2 1  42 TRP H    . 342 . HN   1 1 
       2117 1 2 2 1  45 VAL MG1  . 345 . HG1# 1 1 
       2118 1 1 2 1  43 HIS HA   . 343 . HA   1 1 
       2118 1 2 2 1  63 ILE MD   . 363 . HD1# 1 1 
       2119 1 1 2 1  43 HIS HB3  . 343 . HB1  1 1 
       2119 1 2 2 1  44 GLU H    . 344 . HN   1 1 
       2120 1 1 2 1  43 HIS HB3  . 343 . HB1  1 1 
       2120 1 2 2 1  61 THR HB   . 361 . HB   1 1 
       2121 1 1 2 1  43 HIS HB3  . 343 . HB1  1 1 
       2121 1 2 2 1  64 GLU H    . 364 . HN   1 1 
       2122 1 1 2 1  43 HIS HB2  . 343 . HB2  1 1 
       2122 1 2 2 1  44 GLU H    . 344 . HN   1 1 
       2123 1 1 2 1  43 HIS HB2  . 343 . HB2  1 1 
       2123 1 2 2 1  61 THR HB   . 361 . HB   1 1 
       2124 1 1 2 1  43 HIS HB2  . 343 . HB2  1 1 
       2124 1 2 2 1  62 GLU HA   . 362 . HA   1 1 
       2125 1 1 2 1  43 HIS HB2  . 343 . HB2  1 1 
       2125 1 2 2 1  64 GLU H    . 364 . HN   1 1 
       2126 1 1 2 1  43 HIS HE1  . 343 . HE1  1 1 
       2126 1 2 2 1  44 GLU H    . 344 . HN   1 1 
       2127 1 1 2 1  43 HIS HE1  . 343 . HE1  1 1 
       2127 1 2 2 1  61 THR HB   . 361 . HB   1 1 
       2128 1 1 2 1  43 HIS HE1  . 343 . HE1  1 1 
       2128 1 2 2 1  61 THR MG   . 361 . HG2# 1 1 
       2129 1 1 2 1  43 HIS HE1  . 343 . HE1  1 1 
       2129 1 2 2 1  61 THR H    . 361 . HN   1 1 
       2130 1 1 2 1  44 GLU HA   . 344 . HA   1 1 
       2130 1 2 2 1  45 VAL H    . 345 . HN   1 1 
       2131 1 1 2 1  44 GLU HB2  . 344 . HB2  1 1 
       2131 1 2 2 1  45 VAL H    . 345 . HN   1 1 
       2132 1 1 2 1  44 GLU HB2  . 344 . HB2  1 1 
       2132 1 2 2 1  61 THR HA   . 361 . HA   1 1 
       2133 1 1 2 1  44 GLU HB2  . 344 . HB2  1 1 
       2133 1 2 2 1  61 THR HB   . 361 . HB   1 1 
       2134 1 1 2 1  44 GLU HB2  . 344 . HB2  1 1 
       2134 1 2 2 1  61 THR H    . 361 . HN   1 1 
       2135 1 1 2 1  44 GLU HB2  . 344 . HB2  1 1 
       2135 1 2 2 1  64 GLU H    . 364 . HN   1 1 
       2136 1 1 2 1  44 GLU HG3  . 344 . HG1  1 1 
       2136 1 2 2 1  46 ASN HD22 . 346 . HD22 1 1 
       2137 1 1 2 1  44 GLU HG3  . 344 . HG1  1 1 
       2137 1 2 2 1  61 THR MG   . 361 . HG2# 1 1 
       2138 1 1 2 1  44 GLU HG2  . 344 . HG2  1 1 
       2138 1 2 2 1  45 VAL H    . 345 . HN   1 1 
       2139 1 1 2 1  44 GLU HG2  . 344 . HG2  1 1 
       2139 1 2 2 1  46 ASN HD22 . 346 . HD22 1 1 
       2140 1 1 2 1  44 GLU HG2  . 344 . HG2  1 1 
       2140 1 2 2 1  61 THR HB   . 361 . HB   1 1 
       2141 1 1 2 1  44 GLU HG2  . 344 . HG2  1 1 
       2141 1 2 2 1  61 THR MG   . 361 . HG2# 1 1 
       2142 1 1 2 1  44 GLU HG2  . 344 . HG2  1 1 
       2142 1 2 2 1  61 THR H    . 361 . HN   1 1 
       2143 1 1 2 1  44 GLU H    . 344 . HN   1 1 
       2143 1 2 2 1  45 VAL MG1  . 345 . HG1# 1 1 
       2144 1 1 2 1  44 GLU H    . 344 . HN   1 1 
       2144 1 2 2 1  45 VAL H    . 345 . HN   1 1 
       2145 1 1 2 1  44 GLU H    . 344 . HN   1 1 
       2145 1 2 2 1  61 THR HB   . 361 . HB   1 1 
       2146 1 1 2 1  44 GLU H    . 344 . HN   1 1 
       2146 1 2 2 1  61 THR MG   . 361 . HG2# 1 1 
       2147 1 1 2 1  44 GLU H    . 344 . HN   1 1 
       2147 1 2 2 1  61 THR H    . 361 . HN   1 1 
       2148 1 1 2 1  44 GLU H    . 344 . HN   1 1 
       2148 1 2 2 1  62 GLU HA   . 362 . HA   1 1 
       2149 1 1 2 1  44 GLU H    . 344 . HN   1 1 
       2149 1 2 2 1  63 ILE H    . 363 . HN   1 1 
       2150 1 1 2 1  44 GLU H    . 344 . HN   1 1 
       2150 1 2 2 1  64 GLU H    . 364 . HN   1 1 
       2151 1 1 2 1  45 VAL HA   . 345 . HA   1 1 
       2151 1 2 2 1  46 ASN HD22 . 346 . HD22 1 1 
       2152 1 1 2 1  45 VAL HA   . 345 . HA   1 1 
       2152 1 2 2 1  46 ASN H    . 346 . HN   1 1 
       2153 1 1 2 1  45 VAL HA   . 345 . HA   1 1 
       2153 1 2 2 1  60 GLY HA3  . 360 . HA1  1 1 
       2154 1 1 2 1  45 VAL HA   . 345 . HA   1 1 
       2154 1 2 2 1  60 GLY H    . 360 . HN   1 1 
       2155 1 1 2 1  45 VAL HA   . 345 . HA   1 1 
       2155 1 2 2 1  61 THR H    . 361 . HN   1 1 
       2156 1 1 2 1  45 VAL HB   . 345 . HB   1 1 
       2156 1 2 2 1  46 ASN H    . 346 . HN   1 1 
       2157 1 1 2 1  45 VAL MG1  . 345 . HG1# 1 1 
       2157 1 2 2 1  46 ASN H    . 346 . HN   1 1 
       2158 1 1 2 1  45 VAL MG1  . 345 . HG1# 1 1 
       2158 1 2 2 1  61 THR H    . 361 . HN   1 1 
       2159 1 1 2 1  45 VAL H    . 345 . HN   1 1 
       2159 1 2 2 1  46 ASN QB   . 346 . HB#  1 1 
       2160 1 1 2 1  45 VAL H    . 345 . HN   1 1 
       2160 1 2 2 1  46 ASN H    . 346 . HN   1 1 
       2161 1 1 2 1  45 VAL H    . 345 . HN   1 1 
       2161 1 2 2 1  61 THR H    . 361 . HN   1 1 
       2162 1 1 2 1  46 ASN HA   . 346 . HA   1 1 
       2162 1 2 2 1  47 CYS H    . 347 . HN   1 1 
       2163 1 1 2 1  46 ASN QB   . 346 . HB#  1 1 
       2163 1 2 2 1  47 CYS H    . 347 . HN   1 1 
       2164 1 1 2 1  46 ASN QB   . 346 . HB#  1 1 
       2164 1 2 2 1  58 LEU MD1  . 358 . HD1# 1 1 
       2165 1 1 2 1  46 ASN QB   . 346 . HB#  1 1 
       2165 1 2 2 1  59 VAL HB   . 359 . HB   1 1 
       2166 1 1 2 1  46 ASN QB   . 346 . HB#  1 1 
       2166 1 2 2 1  59 VAL MG1  . 359 . HG1# 1 1 
       2167 1 1 2 1  46 ASN QB   . 346 . HB#  1 1 
       2167 1 2 2 1  59 VAL H    . 359 . HN   1 1 
       2168 1 1 2 1  46 ASN HD22 . 346 . HD22 1 1 
       2168 1 2 2 1  59 VAL HB   . 359 . HB   1 1 
       2169 1 1 2 1  46 ASN HD22 . 346 . HD22 1 1 
       2169 1 2 2 1  59 VAL MG1  . 359 . HG1# 1 1 
       2170 1 1 2 1  46 ASN H    . 346 . HN   1 1 
       2170 1 2 2 1  46 ASN HD21 . 346 . HD21 1 1 
       2171 1 1 2 1  46 ASN H    . 346 . HN   1 1 
       2171 1 2 2 1  46 ASN HD22 . 346 . HD22 1 1 
       2172 1 1 2 1  46 ASN H    . 346 . HN   1 1 
       2172 1 2 2 1  58 LEU MD1  . 358 . HD1# 1 1 
       2173 1 1 2 1  46 ASN H    . 346 . HN   1 1 
       2173 1 2 2 1  59 VAL HA   . 359 . HA   1 1 
       2174 1 1 2 1  46 ASN H    . 346 . HN   1 1 
       2174 1 2 2 1  59 VAL HB   . 359 . HB   1 1 
       2175 1 1 2 1  46 ASN H    . 346 . HN   1 1 
       2175 1 2 2 1  60 GLY HA3  . 360 . HA1  1 1 
       2176 1 1 2 1  46 ASN H    . 346 . HN   1 1 
       2176 1 2 2 1  60 GLY H    . 360 . HN   1 1 
       2177 1 1 2 1  47 CYS HA   . 347 . HA   1 1 
       2177 1 2 2 1  48 VAL H    . 348 . HN   1 1 
       2178 1 1 2 1  47 CYS HA   . 347 . HA   1 1 
       2178 1 2 2 1  56 ILE MG   . 356 . HG2# 1 1 
       2179 1 1 2 1  47 CYS HA   . 347 . HA   1 1 
       2179 1 2 2 1  58 LEU HA   . 358 . HA   1 1 
       2180 1 1 2 1  47 CYS HA   . 347 . HA   1 1 
       2180 1 2 2 1  58 LEU MD1  . 358 . HD1# 1 1 
       2181 1 1 2 1  47 CYS HA   . 347 . HA   1 1 
       2181 1 2 2 1  59 VAL H    . 359 . HN   1 1 
       2182 1 1 2 1  47 CYS HB3  . 347 . HB1  1 1 
       2182 1 2 2 1  48 VAL H    . 348 . HN   1 1 
       2183 1 1 2 1  47 CYS HB3  . 347 . HB1  1 1 
       2183 1 2 2 1  56 ILE MG   . 356 . HG2# 1 1 
       2184 1 1 2 1  47 CYS HB3  . 347 . HB1  1 1 
       2184 1 2 2 1  58 LEU HA   . 358 . HA   1 1 
       2185 1 1 2 1  47 CYS HB3  . 347 . HB1  1 1 
       2185 1 2 2 1  58 LEU MD2  . 358 . HD2# 1 1 
       2186 1 1 2 1  47 CYS HB2  . 347 . HB2  1 1 
       2186 1 2 2 1  48 VAL H    . 348 . HN   1 1 
       2187 1 1 2 1  47 CYS HB2  . 347 . HB2  1 1 
       2187 1 2 2 1  56 ILE MG   . 356 . HG2# 1 1 
       2188 1 1 2 1  47 CYS HB2  . 347 . HB2  1 1 
       2188 1 2 2 1  58 LEU MD2  . 358 . HD2# 1 1 
       2189 1 1 2 1  47 CYS H    . 347 . HN   1 1 
       2189 1 2 2 1  58 LEU HA   . 358 . HA   1 1 
       2190 1 1 2 1  47 CYS H    . 347 . HN   1 1 
       2190 1 2 2 1  58 LEU MD1  . 358 . HD1# 1 1 
       2191 1 1 2 1  48 VAL HA   . 348 . HA   1 1 
       2191 1 2 2 1  49 GLY H    . 349 . HN   1 1 
       2192 1 1 2 1  48 VAL HB   . 348 . HB   1 1 
       2192 1 2 2 1  49 GLY H    . 349 . HN   1 1 
       2193 1 1 2 1  48 VAL HB   . 348 . HB   1 1 
       2193 1 2 2 1  57 CYS HB3  . 357 . HB1  1 1 
       2194 1 1 2 1  48 VAL HB   . 348 . HB   1 1 
       2194 1 2 2 1  57 CYS HB2  . 357 . HB2  1 1 
       2195 1 1 2 1  48 VAL MG1  . 348 . HG1# 1 1 
       2195 1 2 2 1  49 GLY HA3  . 349 . HA1  1 1 
       2196 1 1 2 1  48 VAL MG1  . 348 . HG1# 1 1 
       2196 1 2 2 1  49 GLY H    . 349 . HN   1 1 
       2197 1 1 2 1  48 VAL MG1  . 348 . HG1# 1 1 
       2197 1 2 2 1  50 LEU HG   . 350 . HG   1 1 
       2198 1 1 2 1  48 VAL MG1  . 348 . HG1# 1 1 
       2198 1 2 2 1  51 PRO HD3  . 351 . HD1  1 1 
       2199 1 1 2 1  48 VAL MG1  . 348 . HG1# 1 1 
       2199 1 2 2 1  51 PRO HD2  . 351 . HD2  1 1 
       2200 1 1 2 1  48 VAL MG1  . 348 . HG1# 1 1 
       2200 1 2 2 1  56 ILE HA   . 356 . HA   1 1 
       2201 1 1 2 1  57 CYS HB3  . 357 . HB1  1 1 
       2201 1 2 2 1  72 VAL MG1  . 372 . HG1# 1 1 
       2202 1 1 2 1  57 CYS HB2  . 357 . HB2  1 1 
       2202 1 2 2 1  72 VAL MG1  . 372 . HG1# 1 1 
       2203 1 1 2 1  48 VAL H    . 348 . HN   1 1 
       2203 1 2 2 1  57 CYS H    . 357 . HN   1 1 
       2204 1 1 2 1  48 VAL H    . 348 . HN   1 1 
       2204 1 2 2 1  58 LEU HA   . 358 . HA   1 1 
       2205 1 1 2 1  48 VAL H    . 348 . HN   1 1 
       2205 1 2 2 1  58 LEU HB3  . 358 . HB1  1 1 
       2206 1 1 2 1  46 ASN H    . 346 . HN   1 1 
       2206 1 2 2 1  58 LEU MD2  . 358 . HD2# 1 1 
       2207 1 1 2 1  48 VAL H    . 348 . HN   1 1 
       2207 1 2 2 1  58 LEU HG   . 358 . HG   1 1 
       2208 1 1 2 1  49 GLY HA3  . 349 . HA1  1 1 
       2208 1 2 2 1  50 LEU H    . 350 . HN   1 1 
       2209 1 1 2 1  49 GLY HA3  . 349 . HA1  1 1 
       2209 1 2 2 1  56 ILE MD   . 356 . HD1# 1 1 
       2210 1 1 2 1  49 GLY HA3  . 349 . HA1  1 1 
       2210 1 2 2 1  56 ILE MG   . 356 . HG2# 1 1 
       2211 1 1 2 1  49 GLY HA3  . 349 . HA1  1 1 
       2211 1 2 2 1  57 CYS H    . 357 . HN   1 1 
       2212 1 1 2 1  49 GLY H    . 349 . HN   1 1 
       2212 1 2 2 1  50 LEU H    . 350 . HN   1 1 
       2213 1 1 2 1  50 LEU HA   . 350 . HA   1 1 
       2213 1 2 2 1  50 LEU MD1  . 350 . HD1# 1 1 
       2214 1 1 2 1  50 LEU HA   . 350 . HA   1 1 
       2214 1 2 2 1  51 PRO HD3  . 351 . HD1  1 1 
       2215 1 1 2 1  50 LEU HA   . 350 . HA   1 1 
       2215 1 2 2 1  51 PRO HD2  . 351 . HD2  1 1 
       2216 1 1 2 1  50 LEU HA   . 350 . HA   1 1 
       2216 1 2 2 1  51 PRO HG3  . 351 . HG1  1 1 
       2217 1 1 2 1  50 LEU HA   . 350 . HA   1 1 
       2217 1 2 2 1  51 PRO HG2  . 351 . HG2  1 1 
       2218 1 1 2 1  50 LEU HA   . 350 . HA   1 1 
       2218 1 2 2 1  52 GLU H    . 352 . HN   1 1 
       2219 1 1 2 1  50 LEU HA   . 350 . HA   1 1 
       2219 1 2 2 1  53 LEU H    . 353 . HN   1 1 
       2220 1 1 2 1  50 LEU HA   . 350 . HA   1 1 
       2220 1 2 2 1  55 LEU H    . 355 . HN   1 1 
       2221 1 1 2 1  50 LEU HB3  . 350 . HB1  1 1 
       2221 1 2 2 1  51 PRO HD2  . 351 . HD2  1 1 
       2222 1 1 2 1  50 LEU HB3  . 350 . HB1  1 1 
       2222 1 2 2 1  52 GLU H    . 352 . HN   1 1 
       2223 1 1 2 1  50 LEU HB2  . 350 . HB2  1 1 
       2223 1 2 2 1  51 PRO HD2  . 351 . HD2  1 1 
       2224 1 1 2 1  50 LEU HB2  . 350 . HB2  1 1 
       2224 1 2 2 1  53 LEU H    . 353 . HN   1 1 
       2225 1 1 2 1  50 LEU HB2  . 350 . HB2  1 1 
       2225 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       2226 1 1 2 1  50 LEU HB2  . 350 . HB2  1 1 
       2226 1 2 2 1  55 LEU H    . 355 . HN   1 1 
       2227 1 1 2 1  50 LEU HB2  . 350 . HB2  1 1 
       2227 1 2 2 1  91 ALA HA   . 391 . HA   1 1 
       2228 1 1 2 1  50 LEU MD1  . 350 . HD1# 1 1 
       2228 1 2 2 1  51 PRO HD2  . 351 . HD2  1 1 
       2229 1 1 2 1  50 LEU MD1  . 350 . HD1# 1 1 
       2229 1 2 2 1  52 GLU H    . 352 . HN   1 1 
       2230 1 1 2 1  50 LEU MD1  . 350 . HD1# 1 1 
       2230 1 2 2 1  55 LEU H    . 355 . HN   1 1 
       2231 1 1 2 1  50 LEU MD1  . 350 . HD1# 1 1 
       2231 1 2 2 1  94 LYS HE2  . 394 . HE2  1 1 
       2232 1 1 2 1  50 LEU MD2  . 350 . HD2# 1 1 
       2232 1 2 2 1  51 PRO HD2  . 351 . HD2  1 1 
       2233 1 1 2 1  50 LEU MD2  . 350 . HD2# 1 1 
       2233 1 2 2 1  52 GLU H    . 352 . HN   1 1 
       2234 1 1 2 1  50 LEU MD2  . 350 . HD2# 1 1 
       2234 1 2 2 1  53 LEU H    . 353 . HN   1 1 
       2235 1 1 2 1  50 LEU MD2  . 350 . HD2# 1 1 
       2235 1 2 2 1  91 ALA HA   . 391 . HA   1 1 
       2236 1 1 2 1  50 LEU HG   . 350 . HG   1 1 
       2236 1 2 2 1  51 PRO HD2  . 351 . HD2  1 1 
       2237 1 1 2 1  50 LEU H    . 350 . HN   1 1 
       2237 1 2 2 1  50 LEU MD1  . 350 . HD1# 1 1 
       2238 1 1 2 1  50 LEU H    . 350 . HN   1 1 
       2238 1 2 2 1  50 LEU MD2  . 350 . HD2# 1 1 
       2239 1 1 2 1  50 LEU H    . 350 . HN   1 1 
       2239 1 2 2 1  51 PRO HA   . 351 . HA   1 1 
       2240 1 1 2 1  50 LEU H    . 350 . HN   1 1 
       2240 1 2 2 1  51 PRO HD2  . 351 . HD2  1 1 
       2241 1 1 2 1  50 LEU H    . 350 . HN   1 1 
       2241 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       2242 1 1 2 1  50 LEU H    . 350 . HN   1 1 
       2242 1 2 2 1  55 LEU HB3  . 355 . HB1  1 1 
       2243 1 1 2 1  50 LEU H    . 350 . HN   1 1 
       2243 1 2 2 1  55 LEU HB2  . 355 . HB2  1 1 
       2244 1 1 2 1  50 LEU H    . 350 . HN   1 1 
       2244 1 2 2 1  55 LEU H    . 355 . HN   1 1 
       2245 1 1 2 1  50 LEU H    . 350 . HN   1 1 
       2245 1 2 2 1  56 ILE HA   . 356 . HA   1 1 
       2246 1 1 2 1  50 LEU H    . 350 . HN   1 1 
       2246 1 2 2 1  56 ILE MD   . 356 . HD1# 1 1 
       2247 1 1 2 1  50 LEU H    . 350 . HN   1 1 
       2247 1 2 2 1  56 ILE MG   . 356 . HG2# 1 1 
       2248 1 1 2 1  50 LEU H    . 350 . HN   1 1 
       2248 1 2 2 1  57 CYS H    . 357 . HN   1 1 
       2249 1 1 2 1  51 PRO HA   . 351 . HA   1 1 
       2249 1 2 2 1  52 GLU H    . 352 . HN   1 1 
       2250 1 1 2 1  51 PRO HA   . 351 . HA   1 1 
       2250 1 2 2 1  53 LEU H    . 353 . HN   1 1 
       2251 1 1 2 1  51 PRO HA   . 351 . HA   1 1 
       2251 1 2 2 1  54 GLN HA   . 354 . HA   1 1 
       2252 1 1 2 1  51 PRO HA   . 351 . HA   1 1 
       2252 1 2 2 1  54 GLN HE21 . 354 . HE21 1 1 
       2253 1 1 2 1  51 PRO HA   . 351 . HA   1 1 
       2253 1 2 2 1  54 GLN HE22 . 354 . HE22 1 1 
       2254 1 1 2 1  51 PRO HA   . 351 . HA   1 1 
       2254 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       2255 1 1 2 1  51 PRO HA   . 351 . HA   1 1 
       2255 1 2 2 1  55 LEU H    . 355 . HN   1 1 
       2256 1 1 2 1  51 PRO HA   . 351 . HA   1 1 
       2256 1 2 2 1  56 ILE MD   . 356 . HD1# 1 1 
       2257 1 1 2 1  51 PRO HB3  . 351 . HB1  1 1 
       2257 1 2 2 1  52 GLU H    . 352 . HN   1 1 
       2258 1 1 2 1  51 PRO HB2  . 351 . HB2  1 1 
       2258 1 2 2 1  52 GLU H    . 352 . HN   1 1 
       2259 1 1 2 1  51 PRO HB2  . 351 . HB2  1 1 
       2259 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       2260 1 1 2 1  51 PRO HD3  . 351 . HD1  1 1 
       2260 1 2 2 1  52 GLU H    . 352 . HN   1 1 
       2261 1 1 2 1  51 PRO HD3  . 351 . HD1  1 1 
       2261 1 2 2 1  53 LEU H    . 353 . HN   1 1 
       2262 1 1 2 1  51 PRO HD2  . 351 . HD2  1 1 
       2262 1 2 2 1  52 GLU H    . 352 . HN   1 1 
       2263 1 1 2 1  51 PRO HD2  . 351 . HD2  1 1 
       2263 1 2 2 1  53 LEU H    . 353 . HN   1 1 
       2264 1 1 2 1  51 PRO HG3  . 351 . HG1  1 1 
       2264 1 2 2 1  52 GLU H    . 352 . HN   1 1 
       2265 1 1 2 1  51 PRO HG2  . 351 . HG2  1 1 
       2265 1 2 2 1  52 GLU H    . 352 . HN   1 1 
       2266 1 1 2 1  52 GLU HA   . 352 . HA   1 1 
       2266 1 2 2 1  53 LEU H    . 353 . HN   1 1 
       2267 1 1 2 1  52 GLU HB2  . 352 . HB2  1 1 
       2267 1 2 2 1  53 LEU H    . 353 . HN   1 1 
       2268 1 1 2 1  52 GLU HG3  . 352 . HG1  1 1 
       2268 1 2 2 1  53 LEU H    . 353 . HN   1 1 
       2269 1 1 2 1  52 GLU HG3  . 352 . HG1  1 1 
       2269 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       2270 1 1 2 1  52 GLU HG2  . 352 . HG2  1 1 
       2270 1 2 2 1  53 LEU H    . 353 . HN   1 1 
       2271 1 1 2 1  52 GLU H    . 352 . HN   1 1 
       2271 1 2 2 1  53 LEU HA   . 353 . HA   1 1 
       2272 1 1 2 1  52 GLU H    . 352 . HN   1 1 
       2272 1 2 2 1  53 LEU H    . 353 . HN   1 1 
       2273 1 1 2 1  52 GLU H    . 352 . HN   1 1 
       2273 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       2274 1 1 2 1  53 LEU HA   . 353 . HA   1 1 
       2274 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       2275 1 1 2 1  53 LEU HB3  . 353 . HB1  1 1 
       2275 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       2276 1 1 2 1  53 LEU HB2  . 353 . HB2  1 1 
       2276 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       2277 1 1 2 1  53 LEU MD2  . 353 . HD2# 1 1 
       2277 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       2278 1 1 2 1  53 LEU MD2  . 353 . HD2# 1 1 
       2278 1 2 2 1  88 ILE H    . 388 . HN   1 1 
       2279 1 1 2 1  53 LEU H    . 353 . HN   1 1 
       2279 1 2 2 1  53 LEU MD1  . 353 . HD1# 1 1 
       2280 1 1 2 1  53 LEU H    . 353 . HN   1 1 
       2280 1 2 2 1  53 LEU MD2  . 353 . HD2# 1 1 
       2281 1 1 2 1  53 LEU H    . 353 . HN   1 1 
       2281 1 2 2 1  54 GLN HA   . 354 . HA   1 1 
       2282 1 1 2 1  53 LEU H    . 353 . HN   1 1 
       2282 1 2 2 1  54 GLN H    . 354 . HN   1 1 
       2283 1 1 2 1  54 GLN HA   . 354 . HA   1 1 
       2283 1 2 2 1  54 GLN HE21 . 354 . HE21 1 1 
       2284 1 1 2 1  54 GLN HA   . 354 . HA   1 1 
       2284 1 2 2 1  55 LEU H    . 355 . HN   1 1 
       2285 1 1 2 1  54 GLN HB2  . 354 . HB2  1 1 
       2285 1 2 2 1  55 LEU H    . 355 . HN   1 1 
       2286 1 1 2 1  54 GLN HG3  . 354 . HG1  1 1 
       2286 1 2 2 1  55 LEU H    . 355 . HN   1 1 
       2287 1 1 2 1  54 GLN HG2  . 354 . HG2  1 1 
       2287 1 2 2 1  55 LEU H    . 355 . HN   1 1 
       2288 1 1 2 1  54 GLN H    . 354 . HN   1 1 
       2288 1 2 2 1  55 LEU H    . 355 . HN   1 1 
       2289 1 1 2 1  55 LEU HA   . 355 . HA   1 1 
       2289 1 2 2 1  56 ILE H    . 356 . HN   1 1 
       2290 1 1 2 1  55 LEU HB3  . 355 . HB1  1 1 
       2290 1 2 2 1  56 ILE H    . 356 . HN   1 1 
       2291 1 1 2 1  55 LEU HB2  . 355 . HB2  1 1 
       2291 1 2 2 1  56 ILE H    . 356 . HN   1 1 
       2292 1 1 2 1  55 LEU HB2  . 355 . HB2  1 1 
       2292 1 2 2 1  57 CYS HB2  . 357 . HB2  1 1 
       2293 1 1 2 1  55 LEU MD2  . 355 . HD2# 1 1 
       2293 1 2 2 1  56 ILE H    . 356 . HN   1 1 
       2294 1 1 2 1  55 LEU MD2  . 355 . HD2# 1 1 
       2294 1 2 2 1  87 GLU HB2  . 387 . HB2  1 1 
       2295 1 1 2 1  55 LEU MD2  . 355 . HD2# 1 1 
       2295 1 2 2 1  87 GLU HG2  . 387 . HG2  1 1 
       2296 1 1 2 1  55 LEU MD2  . 355 . HD2# 1 1 
       2296 1 2 2 1  88 ILE HA   . 388 . HA   1 1 
       2297 1 1 2 1  55 LEU MD2  . 355 . HD2# 1 1 
       2297 1 2 2 1  88 ILE HG13 . 388 . HG11 1 1 
       2298 1 1 2 1  55 LEU MD2  . 355 . HD2# 1 1 
       2298 1 2 2 1  88 ILE HG12 . 388 . HG12 1 1 
       2299 1 1 2 1  55 LEU MD2  . 355 . HD2# 1 1 
       2299 1 2 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2300 1 1 2 1  55 LEU MD2  . 355 . HD2# 1 1 
       2300 1 2 2 1  88 ILE H    . 388 . HN   1 1 
       2301 1 1 2 1  55 LEU H    . 355 . HN   1 1 
       2301 1 2 2 1  55 LEU MD2  . 355 . HD2# 1 1 
       2302 1 1 2 1  55 LEU H    . 355 . HN   1 1 
       2302 1 2 2 1  56 ILE H    . 356 . HN   1 1 
       2303 1 1 2 1  56 ILE HA   . 356 . HA   1 1 
       2303 1 2 2 1  57 CYS H    . 357 . HN   1 1 
       2304 1 1 2 1  56 ILE MD   . 356 . HD1# 1 1 
       2304 1 2 2 1  57 CYS H    . 357 . HN   1 1 
       2305 1 1 2 1  56 ILE MG   . 356 . HG2# 1 1 
       2305 1 2 2 1  57 CYS H    . 357 . HN   1 1 
       2306 1 1 2 1  56 ILE H    . 356 . HN   1 1 
       2306 1 2 2 1  56 ILE MD   . 356 . HD1# 1 1 
       2307 1 1 2 1  56 ILE H    . 356 . HN   1 1 
       2307 1 2 2 1  57 CYS H    . 357 . HN   1 1 
       2308 1 1 2 1  57 CYS HA   . 357 . HA   1 1 
       2308 1 2 2 1  58 LEU H    . 358 . HN   1 1 
       2309 1 1 2 1  57 CYS HA   . 357 . HA   1 1 
       2309 1 2 2 1  70 THR MG   . 370 . HG2# 1 1 
       2310 1 1 2 1  57 CYS HA   . 357 . HA   1 1 
       2310 1 2 2 1  72 VAL MG1  . 372 . HG1# 1 1 
       2311 1 1 2 1  57 CYS HA   . 357 . HA   1 1 
       2311 1 2 2 1  72 VAL MG2  . 372 . HG2# 1 1 
       2312 1 1 2 1  57 CYS HB3  . 357 . HB1  1 1 
       2312 1 2 2 1  58 LEU H    . 358 . HN   1 1 
       2313 1 1 2 1  57 CYS HB3  . 357 . HB1  1 1 
       2313 1 2 2 1  70 THR MG   . 370 . HG2# 1 1 
       2314 1 1 2 1  57 CYS HB3  . 357 . HB1  1 1 
       2314 1 2 2 1  72 VAL MG2  . 372 . HG2# 1 1 
       2315 1 1 2 1  57 CYS HB3  . 357 . HB1  1 1 
       2315 1 2 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2316 1 1 2 1  57 CYS HB2  . 357 . HB2  1 1 
       2316 1 2 2 1  58 LEU H    . 358 . HN   1 1 
       2317 1 1 2 1  57 CYS HB2  . 357 . HB2  1 1 
       2317 1 2 2 1  70 THR MG   . 370 . HG2# 1 1 
       2318 1 1 2 1  57 CYS HB2  . 357 . HB2  1 1 
       2318 1 2 2 1  72 VAL HA   . 372 . HA   1 1 
       2319 1 1 2 1  57 CYS HB2  . 357 . HB2  1 1 
       2319 1 2 2 1  72 VAL MG2  . 372 . HG2# 1 1 
       2320 1 1 2 1  57 CYS HB2  . 357 . HB2  1 1 
       2320 1 2 2 1  73 PRO HD2  . 373 . HD2  1 1 
       2321 1 1 2 1  57 CYS HB2  . 357 . HB2  1 1 
       2321 1 2 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2322 1 1 2 1  58 LEU HA   . 358 . HA   1 1 
       2322 1 2 2 1  58 LEU MD1  . 358 . HD1# 1 1 
       2323 1 1 2 1  58 LEU HA   . 358 . HA   1 1 
       2323 1 2 2 1  59 VAL H    . 359 . HN   1 1 
       2324 1 1 2 1  58 LEU HB3  . 358 . HB1  1 1 
       2324 1 2 2 1  59 VAL H    . 359 . HN   1 1 
       2325 1 1 2 1  58 LEU HB3  . 358 . HB1  1 1 
       2325 1 2 2 1  71 VAL H    . 371 . HN   1 1 
       2326 1 1 2 1  58 LEU HB2  . 358 . HB2  1 1 
       2326 1 2 2 1  59 VAL H    . 359 . HN   1 1 
       2327 1 1 2 1  58 LEU HB2  . 358 . HB2  1 1 
       2327 1 2 2 1  71 VAL H    . 371 . HN   1 1 
       2328 1 1 2 1  58 LEU MD2  . 358 . HD2# 1 1 
       2328 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       2329 1 1 2 1  58 LEU HG   . 358 . HG   1 1 
       2329 1 2 2 1  59 VAL H    . 359 . HN   1 1 
       2330 1 1 2 1  58 LEU H    . 358 . HN   1 1 
       2330 1 2 2 1  58 LEU MD1  . 358 . HD1# 1 1 
       2331 1 1 2 1  58 LEU H    . 358 . HN   1 1 
       2331 1 2 2 1  70 THR MG   . 370 . HG2# 1 1 
       2332 1 1 2 1  58 LEU H    . 358 . HN   1 1 
       2332 1 2 2 1  71 VAL H    . 371 . HN   1 1 
       2333 1 1 2 1  58 LEU H    . 358 . HN   1 1 
       2333 1 2 2 1  72 VAL HA   . 372 . HA   1 1 
       2334 1 1 2 1  58 LEU H    . 358 . HN   1 1 
       2334 1 2 2 1  72 VAL MG2  . 372 . HG2# 1 1 
       2335 1 1 2 1  58 LEU H    . 358 . HN   1 1 
       2335 1 2 2 1  73 PRO HD3  . 373 . HD1  1 1 
       2336 1 1 2 1  58 LEU H    . 358 . HN   1 1 
       2336 1 2 2 1  73 PRO HD2  . 373 . HD2  1 1 
       2337 1 1 2 1  59 VAL HA   . 359 . HA   1 1 
       2337 1 2 2 1  60 GLY H    . 360 . HN   1 1 
       2338 1 1 2 1  59 VAL HA   . 359 . HA   1 1 
       2338 1 2 2 1  69 GLN H    . 369 . HN   1 1 
       2339 1 1 2 1  59 VAL HA   . 359 . HA   1 1 
       2339 1 2 2 1  70 THR HA   . 370 . HA   1 1 
       2340 1 1 2 1  59 VAL HA   . 359 . HA   1 1 
       2340 1 2 2 1  70 THR H    . 370 . HN   1 1 
       2341 1 1 2 1  59 VAL HA   . 359 . HA   1 1 
       2341 1 2 2 1  71 VAL H    . 371 . HN   1 1 
       2342 1 1 2 1  59 VAL HB   . 359 . HB   1 1 
       2342 1 2 2 1  60 GLY H    . 360 . HN   1 1 
       2343 1 1 2 1  59 VAL MG1  . 359 . HG1# 1 1 
       2343 1 2 2 1  60 GLY H    . 360 . HN   1 1 
       2344 1 1 2 1  59 VAL MG1  . 359 . HG1# 1 1 
       2344 1 2 2 1  68 LEU HA   . 368 . HA   1 1 
       2345 1 1 2 1  59 VAL MG1  . 359 . HG1# 1 1 
       2345 1 2 2 1  69 GLN H    . 369 . HN   1 1 
       2346 1 1 2 1  59 VAL MG1  . 359 . HG1# 1 1 
       2346 1 2 2 1  70 THR HA   . 370 . HA   1 1 
       2347 1 1 2 1  59 VAL MG1  . 359 . HG1# 1 1 
       2347 1 2 2 1  70 THR H    . 370 . HN   1 1 
       2348 1 1 2 1  59 VAL MG1  . 359 . HG1# 1 1 
       2348 1 2 2 1  71 VAL H    . 371 . HN   1 1 
       2349 1 1 2 1  59 VAL MG1  . 359 . HG1# 1 1 
       2349 1 2 2 1  96 GLN HE21 . 396 . HE21 1 1 
       2350 1 1 2 1  59 VAL MG1  . 359 . HG1# 1 1 
       2350 1 2 2 1  96 GLN HE22 . 396 . HE22 1 1 
       2351 1 1 2 1  59 VAL H    . 359 . HN   1 1 
       2351 1 2 2 1  60 GLY H    . 360 . HN   1 1 
       2352 1 1 2 1  60 GLY HA3  . 360 . HA1  1 1 
       2352 1 2 2 1  61 THR H    . 361 . HN   1 1 
       2353 1 1 2 1  60 GLY H    . 360 . HN   1 1 
       2353 1 2 2 1  61 THR H    . 361 . HN   1 1 
       2354 1 1 2 1  60 GLY H    . 360 . HN   1 1 
       2354 1 2 2 1  70 THR HA   . 370 . HA   1 1 
       2355 1 1 2 1  60 GLY H    . 360 . HN   1 1 
       2355 1 2 2 1  71 VAL H    . 371 . HN   1 1 
       2356 1 1 2 1  61 THR HA   . 361 . HA   1 1 
       2356 1 2 2 1  62 GLU H    . 362 . HN   1 1 
       2357 1 1 2 1  61 THR HA   . 361 . HA   1 1 
       2357 1 2 2 1  63 ILE H    . 363 . HN   1 1 
       2358 1 1 2 1  61 THR HB   . 361 . HB   1 1 
       2358 1 2 2 1  62 GLU H    . 362 . HN   1 1 
       2359 1 1 2 1  61 THR MG   . 361 . HG2# 1 1 
       2359 1 2 2 1  62 GLU H    . 362 . HN   1 1 
       2360 1 1 2 1  61 THR MG   . 361 . HG2# 1 1 
       2360 1 2 2 1  63 ILE H    . 363 . HN   1 1 
       2361 1 1 2 1  61 THR MG   . 361 . HG2# 1 1 
       2361 1 2 2 1  64 GLU HA   . 364 . HA   1 1 
       2362 1 1 2 1  61 THR MG   . 361 . HG2# 1 1 
       2362 1 2 2 1  65 GLY HA3  . 365 . HA1  1 1 
       2363 1 1 2 1  61 THR MG   . 361 . HG2# 1 1 
       2363 1 2 2 1  65 GLY H    . 365 . HN   1 1 
       2364 1 1 2 1  61 THR MG   . 361 . HG2# 1 1 
       2364 1 2 2 1  66 GLU H    . 366 . HN   1 1 
       2365 1 1 2 1  61 THR MG   . 361 . HG2# 1 1 
       2365 1 2 2 1  67 GLY H    . 367 . HN   1 1 
       2366 1 1 2 1  61 THR MG   . 361 . HG2# 1 1 
       2366 1 2 2 1  68 LEU H    . 368 . HN   1 1 
       2367 1 1 2 1  61 THR H    . 361 . HN   1 1 
       2367 1 2 2 1  62 GLU H    . 362 . HN   1 1 
       2368 1 1 2 1  62 GLU HA   . 362 . HA   1 1 
       2368 1 2 2 1  63 ILE H    . 363 . HN   1 1 
       2369 1 1 2 1  62 GLU HA   . 362 . HA   1 1 
       2369 1 2 2 1  69 GLN HE21 . 369 . HE21 1 1 
       2370 1 1 2 1  62 GLU HB3  . 362 . HB1  1 1 
       2370 1 2 2 1  69 GLN HE21 . 369 . HE21 1 1 
       2371 1 1 2 1  62 GLU HB3  . 362 . HB1  1 1 
       2371 1 2 2 1  69 GLN HE22 . 369 . HE22 1 1 
       2372 1 1 2 1  62 GLU HB2  . 362 . HB2  1 1 
       2372 1 2 2 1  63 ILE H    . 363 . HN   1 1 
       2373 1 1 2 1  62 GLU HB2  . 362 . HB2  1 1 
       2373 1 2 2 1  69 GLN HE21 . 369 . HE21 1 1 
       2374 1 1 2 1  62 GLU HB2  . 362 . HB2  1 1 
       2374 1 2 2 1  69 GLN HE22 . 369 . HE22 1 1 
       2375 1 1 2 1  62 GLU HG3  . 362 . HG1  1 1 
       2375 1 2 2 1  63 ILE H    . 363 . HN   1 1 
       2376 1 1 2 1  62 GLU HG2  . 362 . HG2  1 1 
       2376 1 2 2 1  69 GLN HE21 . 369 . HE21 1 1 
       2377 1 1 2 1  62 GLU H    . 362 . HN   1 1 
       2377 1 2 2 1  63 ILE H    . 363 . HN   1 1 
       2378 1 1 2 1  62 GLU H    . 362 . HN   1 1 
       2378 1 2 2 1  69 GLN HE21 . 369 . HE21 1 1 
       2379 1 1 2 1  62 GLU H    . 362 . HN   1 1 
       2379 1 2 2 1  69 GLN HE22 . 369 . HE22 1 1 
       2380 1 1 2 1  62 GLU H    . 362 . HN   1 1 
       2380 1 2 2 1  69 GLN H    . 369 . HN   1 1 
       2381 1 1 2 1  63 ILE HA   . 363 . HA   1 1 
       2381 1 2 2 1  64 GLU H    . 364 . HN   1 1 
       2382 1 1 2 1  63 ILE HB   . 363 . HB   1 1 
       2382 1 2 2 1  64 GLU H    . 364 . HN   1 1 
       2383 1 1 2 1  63 ILE HB   . 363 . HB   1 1 
       2383 1 2 2 1  66 GLU HB2  . 366 . HB2  1 1 
       2384 1 1 2 1  63 ILE HB   . 363 . HB   1 1 
       2384 1 2 2 1  66 GLU H    . 366 . HN   1 1 
       2385 1 1 2 1  63 ILE HB   . 363 . HB   1 1 
       2385 1 2 2 1  67 GLY H    . 367 . HN   1 1 
       2386 1 1 2 1  63 ILE MD   . 363 . HD1# 1 1 
       2386 1 2 2 1  64 GLU H    . 364 . HN   1 1 
       2387 1 1 2 1  63 ILE MD   . 363 . HD1# 1 1 
       2387 1 2 2 1  66 GLU HB2  . 366 . HB2  1 1 
       2388 1 1 2 1  63 ILE MD   . 363 . HD1# 1 1 
       2388 1 2 2 1  66 GLU HG3  . 366 . HG1  1 1 
       2389 1 1 2 1  63 ILE HG13 . 363 . HG11 1 1 
       2389 1 2 2 1  64 GLU H    . 364 . HN   1 1 
       2390 1 1 2 1  63 ILE MD   . 363 . HD1# 1 1 
       2390 1 2 2 1  63 ILE MG   . 363 . HG2# 1 1 
       2391 1 1 2 1  63 ILE MG   . 363 . HG2# 1 1 
       2391 1 2 2 1  64 GLU HA   . 364 . HA   1 1 
       2392 1 1 2 1  63 ILE MG   . 363 . HG2# 1 1 
       2392 1 2 2 1  64 GLU H    . 364 . HN   1 1 
       2393 1 1 2 1  63 ILE MG   . 363 . HG2# 1 1 
       2393 1 2 2 1  65 GLY H    . 365 . HN   1 1 
       2394 1 1 2 1  63 ILE MG   . 363 . HG2# 1 1 
       2394 1 2 2 1  66 GLU HB2  . 366 . HB2  1 1 
       2395 1 1 2 1  63 ILE MG   . 363 . HG2# 1 1 
       2395 1 2 2 1  66 GLU HG2  . 366 . HG2  1 1 
       2396 1 1 2 1  63 ILE MG   . 363 . HG2# 1 1 
       2396 1 2 2 1  66 GLU H    . 366 . HN   1 1 
       2397 1 1 2 1  63 ILE H    . 363 . HN   1 1 
       2397 1 2 2 1  63 ILE MD   . 363 . HD1# 1 1 
       2398 1 1 2 1  63 ILE H    . 363 . HN   1 1 
       2398 1 2 2 1  63 ILE HG12 . 363 . HG12 1 1 
       2399 1 1 2 1  63 ILE H    . 363 . HN   1 1 
       2399 1 2 2 1  64 GLU H    . 364 . HN   1 1 
       2400 1 1 2 1  63 ILE H    . 363 . HN   1 1 
       2400 1 2 2 1  66 GLU HB2  . 366 . HB2  1 1 
       2401 1 1 2 1  63 ILE H    . 363 . HN   1 1 
       2401 1 2 2 1  66 GLU H    . 366 . HN   1 1 
       2402 1 1 2 1  63 ILE H    . 363 . HN   1 1 
       2402 1 2 2 1  67 GLY H    . 367 . HN   1 1 
       2403 1 1 2 1  64 GLU HA   . 364 . HA   1 1 
       2403 1 2 2 1  65 GLY H    . 365 . HN   1 1 
       2404 1 1 2 1  64 GLU HA   . 364 . HA   1 1 
       2404 1 2 2 1  66 GLU H    . 366 . HN   1 1 
       2405 1 1 2 1  64 GLU HB3  . 364 . HB1  1 1 
       2405 1 2 2 1  65 GLY H    . 365 . HN   1 1 
       2406 1 1 2 1  64 GLU HB3  . 364 . HB1  1 1 
       2406 1 2 2 1  66 GLU H    . 366 . HN   1 1 
       2407 1 1 2 1  64 GLU HG3  . 364 . HG1  1 1 
       2407 1 2 2 1  65 GLY H    . 365 . HN   1 1 
       2408 1 1 2 1  64 GLU HG3  . 364 . HG1  1 1 
       2408 1 2 2 1  66 GLU H    . 366 . HN   1 1 
       2409 1 1 2 1  64 GLU HG2  . 364 . HG2  1 1 
       2409 1 2 2 1  65 GLY H    . 365 . HN   1 1 
       2410 1 1 2 1  64 GLU H    . 364 . HN   1 1 
       2410 1 2 2 1  65 GLY H    . 365 . HN   1 1 
       2411 1 1 2 1  64 GLU H    . 364 . HN   1 1 
       2411 1 2 2 1  66 GLU H    . 366 . HN   1 1 
       2412 1 1 2 1  65 GLY HA3  . 365 . HA1  1 1 
       2412 1 2 2 1  66 GLU H    . 366 . HN   1 1 
       2413 1 1 2 1  65 GLY H    . 365 . HN   1 1 
       2413 1 2 2 1  66 GLU HA   . 366 . HA   1 1 
       2414 1 1 2 1  65 GLY H    . 365 . HN   1 1 
       2414 1 2 2 1  66 GLU H    . 366 . HN   1 1 
       2415 1 1 2 1  66 GLU HA   . 366 . HA   1 1 
       2415 1 2 2 1  67 GLY H    . 367 . HN   1 1 
       2416 1 1 2 1  66 GLU HB2  . 366 . HB2  1 1 
       2416 1 2 2 1  67 GLY H    . 367 . HN   1 1 
       2417 1 1 2 1  66 GLU HG3  . 366 . HG1  1 1 
       2417 1 2 2 1  67 GLY H    . 367 . HN   1 1 
       2418 1 1 2 1  66 GLU HG2  . 366 . HG2  1 1 
       2418 1 2 2 1  67 GLY H    . 367 . HN   1 1 
       2419 1 1 2 1  66 GLU H    . 366 . HN   1 1 
       2419 1 2 2 1  66 GLU HG3  . 366 . HG1  1 1 
       2420 1 1 2 1  66 GLU H    . 366 . HN   1 1 
       2420 1 2 2 1  66 GLU HG2  . 366 . HG2  1 1 
       2421 1 1 2 1  66 GLU H    . 366 . HN   1 1 
       2421 1 2 2 1  67 GLY H    . 367 . HN   1 1 
       2422 1 1 2 1  67 GLY HA3  . 367 . HA1  1 1 
       2422 1 2 2 1  68 LEU H    . 368 . HN   1 1 
       2423 1 1 2 1  67 GLY H    . 367 . HN   1 1 
       2423 1 2 2 1  68 LEU H    . 368 . HN   1 1 
       2424 1 1 2 1  68 LEU HA   . 368 . HA   1 1 
       2424 1 2 2 1  69 GLN H    . 369 . HN   1 1 
       2425 1 1 2 1  68 LEU HA   . 368 . HA   1 1 
       2425 1 2 2 1 103 MET HG2  . 403 . HG2  1 1 
       2426 1 1 2 1  68 LEU HB3  . 368 . HB1  1 1 
       2426 1 2 2 1  69 GLN H    . 369 . HN   1 1 
       2427 1 1 2 1  68 LEU HB2  . 368 . HB2  1 1 
       2427 1 2 2 1  69 GLN H    . 369 . HN   1 1 
       2428 1 1 2 1  68 LEU MD1  . 368 . HD1# 1 1 
       2428 1 2 2 1  69 GLN H    . 369 . HN   1 1 
       2429 1 1 2 1  68 LEU MD2  . 368 . HD2# 1 1 
       2429 1 2 2 1  69 GLN H    . 369 . HN   1 1 
       2430 1 1 2 1  68 LEU MD2  . 368 . HD2# 1 1 
       2430 1 2 2 1  96 GLN HE22 . 396 . HE22 1 1 
       2431 1 1 2 1  68 LEU H    . 368 . HN   1 1 
       2431 1 2 2 1  68 LEU MD1  . 368 . HD1# 1 1 
       2432 1 1 2 1  68 LEU H    . 368 . HN   1 1 
       2432 1 2 2 1  68 LEU MD2  . 368 . HD2# 1 1 
       2433 1 1 2 1  68 LEU H    . 368 . HN   1 1 
       2433 1 2 2 1  69 GLN H    . 369 . HN   1 1 
       2434 1 1 2 1  69 GLN HA   . 369 . HA   1 1 
       2434 1 2 2 1  70 THR H    . 370 . HN   1 1 
       2435 1 1 2 1  69 GLN HB2  . 369 . HB2  1 1 
       2435 1 2 2 1  70 THR H    . 370 . HN   1 1 
       2436 1 1 2 1  69 GLN HG3  . 369 . HG1  1 1 
       2436 1 2 2 1  70 THR H    . 370 . HN   1 1 
       2437 1 1 2 1  69 GLN H    . 369 . HN   1 1 
       2437 1 2 2 1  69 GLN HE21 . 369 . HE21 1 1 
       2438 1 1 2 1  69 GLN H    . 369 . HN   1 1 
       2438 1 2 2 1  70 THR H    . 370 . HN   1 1 
       2439 1 1 2 1  69 GLN H    . 369 . HN   1 1 
       2439 1 2 2 1 103 MET ME   . 403 . HE#  1 1 
       2440 1 1 2 1  70 THR HA   . 370 . HA   1 1 
       2440 1 2 2 1  71 VAL H    . 371 . HN   1 1 
       2441 1 1 2 1  70 THR HB   . 370 . HB   1 1 
       2441 1 2 2 1  71 VAL MG1  . 371 . HG1# 1 1 
       2442 1 1 2 1  70 THR HB   . 370 . HB   1 1 
       2442 1 2 2 1  71 VAL H    . 371 . HN   1 1 
       2443 1 1 2 1  70 THR HB   . 370 . HB   1 1 
       2443 1 2 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2444 1 1 2 1  70 THR HB   . 370 . HB   1 1 
       2444 1 2 2 1  96 GLN HE21 . 396 . HE21 1 1 
       2445 1 1 2 1  70 THR HB   . 370 . HB   1 1 
       2445 1 2 2 1 103 MET ME   . 403 . HE#  1 1 
       2446 1 1 2 1  70 THR HB   . 370 . HB   1 1 
       2446 1 2 2 1 103 MET HG2  . 403 . HG2  1 1 
       2447 1 1 2 1  70 THR HB   . 370 . HB   1 1 
       2447 1 2 2 1 105 PHE H    . 405 . HN   1 1 
       2448 1 1 2 1  70 THR MG   . 370 . HG2# 1 1 
       2448 1 2 2 1  71 VAL H    . 371 . HN   1 1 
       2449 1 1 2 1  70 THR MG   . 370 . HG2# 1 1 
       2449 1 2 2 1  72 VAL HB   . 372 . HB   1 1 
       2450 1 1 2 1  70 THR MG   . 370 . HG2# 1 1 
       2450 1 2 2 1  72 VAL H    . 372 . HN   1 1 
       2451 1 1 2 1  70 THR MG   . 370 . HG2# 1 1 
       2451 1 2 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2452 1 1 2 1  70 THR MG   . 370 . HG2# 1 1 
       2452 1 2 2 1  92 SER HB2  . 392 . HB2  1 1 
       2453 1 1 2 1  70 THR MG   . 370 . HG2# 1 1 
       2453 1 2 2 1  92 SER H    . 392 . HN   1 1 
       2454 1 1 2 1  70 THR MG   . 370 . HG2# 1 1 
       2454 1 2 2 1 105 PHE HB2  . 405 . HB2  1 1 
       2455 1 1 2 1  70 THR MG   . 370 . HG2# 1 1 
       2455 1 2 2 1 105 PHE H    . 405 . HN   1 1 
       2456 1 1 2 1  70 THR H    . 370 . HN   1 1 
       2456 1 2 2 1  71 VAL MG1  . 371 . HG1# 1 1 
       2457 1 1 2 1  70 THR H    . 370 . HN   1 1 
       2457 1 2 2 1  71 VAL H    . 371 . HN   1 1 
       2458 1 1 2 1  70 THR H    . 370 . HN   1 1 
       2458 1 2 2 1  96 GLN HE21 . 396 . HE21 1 1 
       2459 1 1 2 1  70 THR H    . 370 . HN   1 1 
       2459 1 2 2 1  96 GLN HE22 . 396 . HE22 1 1 
       2460 1 1 2 1  70 THR H    . 370 . HN   1 1 
       2460 1 2 2 1 103 MET ME   . 403 . HE#  1 1 
       2461 1 1 2 1  70 THR H    . 370 . HN   1 1 
       2461 1 2 2 1 105 PHE HA   . 405 . HA   1 1 
       2462 1 1 2 1  70 THR H    . 370 . HN   1 1 
       2462 1 2 2 1 105 PHE HB2  . 405 . HB2  1 1 
       2463 1 1 2 1  70 THR H    . 370 . HN   1 1 
       2463 1 2 2 1 106 THR H    . 406 . HN   1 1 
       2464 1 1 2 1  71 VAL HA   . 371 . HA   1 1 
       2464 1 2 2 1  72 VAL H    . 372 . HN   1 1 
       2465 1 1 2 1  71 VAL HA   . 371 . HA   1 1 
       2465 1 2 2 1 106 THR HB   . 406 . HB   1 1 
       2466 1 1 2 1  71 VAL HA   . 371 . HA   1 1 
       2466 1 2 2 1 106 THR H    . 406 . HN   1 1 
       2467 1 1 2 1  71 VAL MG1  . 371 . HG1# 1 1 
       2467 1 2 2 1  72 VAL H    . 372 . HN   1 1 
       2468 1 1 2 1  71 VAL MG1  . 371 . HG1# 1 1 
       2468 1 2 2 1 106 THR HB   . 406 . HB   1 1 
       2469 1 1 2 1  71 VAL MG1  . 371 . HG1# 1 1 
       2469 1 2 2 1 106 THR H    . 406 . HN   1 1 
       2470 1 1 2 1  71 VAL MG1  . 371 . HG1# 1 1 
       2470 1 2 2 1 107 LEU HA   . 407 . HA   1 1 
       2471 1 1 2 1  71 VAL MG1  . 371 . HG1# 1 1 
       2471 1 2 2 1 107 LEU H    . 407 . HN   1 1 
       2472 1 1 2 1  71 VAL MG1  . 371 . HG1# 1 1 
       2472 1 2 2 1 118 TYR QD   . 418 . HD#  1 1 
       2473 1 1 2 1  71 VAL MG1  . 371 . HG1# 1 1 
       2473 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       2474 1 1 2 1  71 VAL H    . 371 . HN   1 1 
       2474 1 2 2 1  72 VAL MG1  . 372 . HG1# 1 1 
       2475 1 1 2 1  72 VAL HA   . 372 . HA   1 1 
       2475 1 2 2 1  73 PRO HD2  . 373 . HD2  1 1 
       2476 1 1 2 1  72 VAL HB   . 372 . HB   1 1 
       2476 1 2 2 1  73 PRO HD2  . 373 . HD2  1 1 
       2477 1 1 2 1  72 VAL MG1  . 372 . HG1# 1 1 
       2477 1 2 2 1  73 PRO HD3  . 373 . HD1  1 1 
       2478 1 1 2 1  72 VAL MG1  . 372 . HG1# 1 1 
       2478 1 2 2 1  73 PRO HD2  . 373 . HD2  1 1 
       2479 1 1 2 1  72 VAL MG1  . 372 . HG1# 1 1 
       2479 1 2 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2480 1 1 2 1  72 VAL MG1  . 372 . HG1# 1 1 
       2480 1 2 2 1 105 PHE QD   . 405 . HD#  1 1 
       2481 1 1 2 1  72 VAL MG1  . 372 . HG1# 1 1 
       2481 1 2 2 1 105 PHE QE   . 405 . HE#  1 1 
       2482 1 1 2 1  72 VAL MG1  . 372 . HG1# 1 1 
       2482 1 2 2 1 108 ALA H    . 408 . HN   1 1 
       2483 1 1 2 1  72 VAL MG2  . 372 . HG2# 1 1 
       2483 1 2 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2484 1 1 2 1  72 VAL MG2  . 372 . HG2# 1 1 
       2484 1 2 2 1 108 ALA H    . 408 . HN   1 1 
       2485 1 1 2 1  72 VAL H    . 372 . HN   1 1 
       2485 1 2 2 1  73 PRO HD3  . 373 . HD1  1 1 
       2486 1 1 2 1  72 VAL H    . 372 . HN   1 1 
       2486 1 2 2 1 105 PHE QD   . 405 . HD#  1 1 
       2487 1 1 2 1  72 VAL H    . 372 . HN   1 1 
       2487 1 2 2 1 106 THR MG   . 406 . HG2# 1 1 
       2488 1 1 2 1  72 VAL H    . 372 . HN   1 1 
       2488 1 2 2 1 106 THR H    . 406 . HN   1 1 
       2489 1 1 2 1  72 VAL H    . 372 . HN   1 1 
       2489 1 2 2 1 107 LEU HA   . 407 . HA   1 1 
       2490 1 1 2 1  72 VAL H    . 372 . HN   1 1 
       2490 1 2 2 1 107 LEU MD2  . 407 . HD2# 1 1 
       2491 1 1 2 1  72 VAL H    . 372 . HN   1 1 
       2491 1 2 2 1 108 ALA H    . 408 . HN   1 1 
       2492 1 1 2 1  73 PRO HA   . 373 . HA   1 1 
       2492 1 2 2 1  74 THR H    . 374 . HN   1 1 
       2493 1 1 2 1  73 PRO HA   . 373 . HA   1 1 
       2493 1 2 2 1 107 LEU MD2  . 407 . HD2# 1 1 
       2494 1 1 2 1  73 PRO HA   . 373 . HA   1 1 
       2494 1 2 2 1 108 ALA MB   . 408 . HB#  1 1 
       2495 1 1 2 1  73 PRO HA   . 373 . HA   1 1 
       2495 1 2 2 1 108 ALA H    . 408 . HN   1 1 
       2496 1 1 2 1  73 PRO HA   . 373 . HA   1 1 
       2496 1 2 2 1 110 VAL H    . 410 . HN   1 1 
       2497 1 1 2 1  73 PRO HA   . 373 . HA   1 1 
       2497 1 2 2 1 116 ILE MG   . 416 . HG2# 1 1 
       2498 1 1 2 1  73 PRO HB3  . 373 . HB1  1 1 
       2498 1 2 2 1  74 THR H    . 374 . HN   1 1 
       2499 1 1 2 1  73 PRO HB2  . 373 . HB2  1 1 
       2499 1 2 2 1  74 THR H    . 374 . HN   1 1 
       2500 1 1 2 1  73 PRO HD3  . 373 . HD1  1 1 
       2500 1 2 2 1  74 THR H    . 374 . HN   1 1 
       2501 1 1 2 1  73 PRO HG2  . 373 . HG2  1 1 
       2501 1 2 2 1  74 THR H    . 374 . HN   1 1 
       2502 1 1 2 1  74 THR HA   . 374 . HA   1 1 
       2502 1 2 2 1  75 PRO HD3  . 375 . HD1  1 1 
       2503 1 1 2 1  74 THR HA   . 374 . HA   1 1 
       2503 1 2 2 1  75 PRO HD2  . 375 . HD2  1 1 
       2504 1 1 2 1  74 THR HA   . 374 . HA   1 1 
       2504 1 2 2 1  75 PRO HG3  . 375 . HG1  1 1 
       2505 1 1 2 1  74 THR HA   . 374 . HA   1 1 
       2505 1 2 2 1  78 ALA MB   . 378 . HB#  1 1 
       2506 1 1 2 1  74 THR HA   . 374 . HA   1 1 
       2506 1 2 2 1 107 LEU MD2  . 407 . HD2# 1 1 
       2507 1 1 2 1  74 THR HB   . 374 . HB   1 1 
       2507 1 2 2 1 107 LEU MD1  . 407 . HD1# 1 1 
       2508 1 1 2 1  74 THR HB   . 374 . HB   1 1 
       2508 1 2 2 1 107 LEU MD2  . 407 . HD2# 1 1 
       2509 1 1 2 1  74 THR HB   . 374 . HB   1 1 
       2509 1 2 2 1 107 LEU HG   . 407 . HG   1 1 
       2510 1 1 2 1  74 THR HB   . 374 . HB   1 1 
       2510 1 2 2 1 109 ILE HG12 . 409 . HG12 1 1 
       2511 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2511 1 2 2 1  78 ALA MB   . 378 . HB#  1 1 
       2512 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2512 1 2 2 1  78 ALA H    . 378 . HN   1 1 
       2513 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2513 1 2 2 1  79 SER H    . 379 . HN   1 1 
       2514 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2514 1 2 2 1 107 LEU HB2  . 407 . HB2  1 1 
       2515 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2515 1 2 2 1 107 LEU HG   . 407 . HG   1 1 
       2516 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2516 1 2 2 1 108 ALA H    . 408 . HN   1 1 
       2517 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2517 1 2 2 1 109 ILE HA   . 409 . HA   1 1 
       2518 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2518 1 2 2 1 109 ILE HB   . 409 . HB   1 1 
       2519 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2519 1 2 2 1 109 ILE MD   . 409 . HD1# 1 1 
       2520 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2520 1 2 2 1 109 ILE HG12 . 409 . HG12 1 1 
       2521 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2521 1 2 2 1 109 ILE MG   . 409 . HG2# 1 1 
       2522 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2522 1 2 2 1 109 ILE H    . 409 . HN   1 1 
       2523 1 1 2 1  74 THR MG   . 374 . HG2# 1 1 
       2523 1 2 2 1 110 VAL H    . 410 . HN   1 1 
       2524 1 1 2 1  74 THR H    . 374 . HN   1 1 
       2524 1 2 2 1 107 LEU MD2  . 407 . HD2# 1 1 
       2525 1 1 2 1  74 THR H    . 374 . HN   1 1 
       2525 1 2 2 1 108 ALA MB   . 408 . HB#  1 1 
       2526 1 1 2 1  74 THR H    . 374 . HN   1 1 
       2526 1 2 2 1 108 ALA H    . 408 . HN   1 1 
       2527 1 1 2 1  74 THR H    . 374 . HN   1 1 
       2527 1 2 2 1 109 ILE H    . 409 . HN   1 1 
       2528 1 1 2 1  74 THR H    . 374 . HN   1 1 
       2528 1 2 2 1 110 VAL H    . 410 . HN   1 1 
       2529 1 1 2 1  75 PRO HA   . 375 . HA   1 1 
       2529 1 2 2 1  76 ILE MG   . 376 . HG2# 1 1 
       2530 1 1 2 1  75 PRO HA   . 375 . HA   1 1 
       2530 1 2 2 1  76 ILE H    . 376 . HN   1 1 
       2531 1 1 2 1  75 PRO HA   . 375 . HA   1 1 
       2531 1 2 2 1  77 THR H    . 377 . HN   1 1 
       2532 1 1 2 1  75 PRO HA   . 375 . HA   1 1 
       2532 1 2 2 1 110 VAL MG1  . 410 . HG1# 1 1 
       2533 1 1 2 1  75 PRO HA   . 375 . HA   1 1 
       2533 1 2 2 1 110 VAL H    . 410 . HN   1 1 
       2534 1 1 2 1  75 PRO HB3  . 375 . HB1  1 1 
       2534 1 2 2 1  76 ILE H    . 376 . HN   1 1 
       2535 1 1 2 1  75 PRO HB3  . 375 . HB1  1 1 
       2535 1 2 2 1  77 THR H    . 377 . HN   1 1 
       2536 1 1 2 1  75 PRO HB3  . 375 . HB1  1 1 
       2536 1 2 2 1  78 ALA H    . 378 . HN   1 1 
       2537 1 1 2 1  75 PRO HB2  . 375 . HB2  1 1 
       2537 1 2 2 1  76 ILE H    . 376 . HN   1 1 
       2538 1 1 2 1  75 PRO HB2  . 375 . HB2  1 1 
       2538 1 2 2 1  77 THR MG   . 377 . HG2# 1 1 
       2539 1 1 2 1  75 PRO HB2  . 375 . HB2  1 1 
       2539 1 2 2 1  77 THR H    . 377 . HN   1 1 
       2540 1 1 2 1  75 PRO HB2  . 375 . HB2  1 1 
       2540 1 2 2 1  78 ALA MB   . 378 . HB#  1 1 
       2541 1 1 2 1  75 PRO HB2  . 375 . HB2  1 1 
       2541 1 2 2 1  78 ALA H    . 378 . HN   1 1 
       2542 1 1 2 1  75 PRO HD3  . 375 . HD1  1 1 
       2542 1 2 2 1  78 ALA MB   . 378 . HB#  1 1 
       2543 1 1 2 1  75 PRO HD2  . 375 . HD2  1 1 
       2543 1 2 2 1  78 ALA MB   . 378 . HB#  1 1 
       2544 1 1 2 1  75 PRO HG3  . 375 . HG1  1 1 
       2544 1 2 2 1  78 ALA MB   . 378 . HB#  1 1 
       2545 1 1 2 1  75 PRO HG3  . 375 . HG1  1 1 
       2545 1 2 2 1  78 ALA H    . 378 . HN   1 1 
       2546 1 1 2 1  75 PRO HG2  . 375 . HG2  1 1 
       2546 1 2 2 1  77 THR MG   . 377 . HG2# 1 1 
       2547 1 1 2 1  75 PRO HG2  . 375 . HG2  1 1 
       2547 1 2 2 1  77 THR H    . 377 . HN   1 1 
       2548 1 1 2 1  75 PRO HG2  . 375 . HG2  1 1 
       2548 1 2 2 1  78 ALA MB   . 378 . HB#  1 1 
       2549 1 1 2 1  75 PRO HG2  . 375 . HG2  1 1 
       2549 1 2 2 1  79 SER H    . 379 . HN   1 1 
       2550 1 1 2 1  76 ILE HA   . 376 . HA   1 1 
       2550 1 2 2 1 109 ILE MD   . 409 . HD1# 1 1 
       2551 1 1 2 1  76 ILE HA   . 376 . HA   1 1 
       2551 1 2 2 1 109 ILE MG   . 409 . HG2# 1 1 
       2552 1 1 2 1  76 ILE HB   . 376 . HB   1 1 
       2552 1 2 2 1  77 THR H    . 377 . HN   1 1 
       2553 1 1 2 1  76 ILE HB   . 376 . HB   1 1 
       2553 1 2 2 1 111 GLU HA   . 411 . HA   1 1 
       2554 1 1 2 1  76 ILE HB   . 376 . HB   1 1 
       2554 1 2 2 1 112 SER H    . 412 . HN   1 1 
       2555 1 1 2 1  76 ILE MD   . 376 . HD1# 1 1 
       2555 1 2 2 1 109 ILE MD   . 409 . HD1# 1 1 
       2556 1 1 2 1  76 ILE MD   . 376 . HD1# 1 1 
       2556 1 2 2 1 109 ILE HG12 . 409 . HG12 1 1 
       2557 1 1 2 1  76 ILE MD   . 376 . HD1# 1 1 
       2557 1 2 2 1 109 ILE MG   . 409 . HG2# 1 1 
       2558 1 1 2 1  76 ILE MD   . 376 . HD1# 1 1 
       2558 1 2 2 1 110 VAL H    . 410 . HN   1 1 
       2559 1 1 2 1  76 ILE MD   . 376 . HD1# 1 1 
       2559 1 2 2 1 111 GLU HA   . 411 . HA   1 1 
       2560 1 1 2 1  76 ILE MD   . 376 . HD1# 1 1 
       2560 1 2 2 1 112 SER H    . 412 . HN   1 1 
       2561 1 1 2 1  76 ILE HG12 . 376 . HG12 1 1 
       2561 1 2 2 1 109 ILE HA   . 409 . HA   1 1 
       2562 1 1 2 1  76 ILE HG12 . 376 . HG12 1 1 
       2562 1 2 2 1 109 ILE MG   . 409 . HG2# 1 1 
       2563 1 1 2 1  76 ILE HG12 . 376 . HG12 1 1 
       2563 1 2 2 1 111 GLU HA   . 411 . HA   1 1 
       2564 1 1 2 1  76 ILE MG   . 376 . HG2# 1 1 
       2564 1 2 2 1  77 THR H    . 377 . HN   1 1 
       2565 1 1 2 1  76 ILE MG   . 376 . HG2# 1 1 
       2565 1 2 2 1 109 ILE MG   . 409 . HG2# 1 1 
       2566 1 1 2 1  76 ILE MG   . 376 . HG2# 1 1 
       2566 1 2 2 1 110 VAL H    . 410 . HN   1 1 
       2567 1 1 2 1  76 ILE MG   . 376 . HG2# 1 1 
       2567 1 2 2 1 111 GLU HA   . 411 . HA   1 1 
       2568 1 1 2 1  76 ILE MG   . 376 . HG2# 1 1 
       2568 1 2 2 1 112 SER H    . 412 . HN   1 1 
       2569 1 1 2 1  76 ILE H    . 376 . HN   1 1 
       2569 1 2 2 1  76 ILE MD   . 376 . HD1# 1 1 
       2570 1 1 2 1  76 ILE H    . 376 . HN   1 1 
       2570 1 2 2 1  77 THR H    . 377 . HN   1 1 
       2571 1 1 2 1  76 ILE H    . 376 . HN   1 1 
       2571 1 2 2 1  78 ALA H    . 378 . HN   1 1 
       2572 1 1 2 1  76 ILE H    . 376 . HN   1 1 
       2572 1 2 2 1 109 ILE HA   . 409 . HA   1 1 
       2573 1 1 2 1  76 ILE H    . 376 . HN   1 1 
       2573 1 2 2 1 109 ILE MG   . 409 . HG2# 1 1 
       2574 1 1 2 1  76 ILE H    . 376 . HN   1 1 
       2574 1 2 2 1 110 VAL H    . 410 . HN   1 1 
       2575 1 1 2 1  77 THR HA   . 377 . HA   1 1 
       2575 1 2 2 1  78 ALA H    . 378 . HN   1 1 
       2576 1 1 2 1  77 THR HB   . 377 . HB   1 1 
       2576 1 2 2 1  78 ALA H    . 378 . HN   1 1 
       2577 1 1 2 1  77 THR MG   . 377 . HG2# 1 1 
       2577 1 2 2 1  78 ALA H    . 378 . HN   1 1 
       2578 1 1 2 1  77 THR H    . 377 . HN   1 1 
       2578 1 2 2 1  78 ALA MB   . 378 . HB#  1 1 
       2579 1 1 2 1  77 THR H    . 377 . HN   1 1 
       2579 1 2 2 1  78 ALA H    . 378 . HN   1 1 
       2580 1 1 2 1  78 ALA HA   . 378 . HA   1 1 
       2580 1 2 2 1  79 SER H    . 379 . HN   1 1 
       2581 1 1 2 1  78 ALA MB   . 378 . HB#  1 1 
       2581 1 2 2 1  79 SER H    . 379 . HN   1 1 
       2582 1 1 2 1  78 ALA H    . 378 . HN   1 1 
       2582 1 2 2 1  79 SER H    . 379 . HN   1 1 
       2583 1 1 2 1  79 SER HA   . 379 . HA   1 1 
       2583 1 2 2 1  80 LEU H    . 380 . HN   1 1 
       2584 1 1 2 1  79 SER HB2  . 379 . HB2  1 1 
       2584 1 2 2 1  80 LEU H    . 380 . HN   1 1 
       2585 1 1 2 1  79 SER H    . 379 . HN   1 1 
       2585 1 2 2 1  80 LEU H    . 380 . HN   1 1 
       2586 1 1 2 1  80 LEU HA   . 380 . HA   1 1 
       2586 1 2 2 1  81 SER H    . 381 . HN   1 1 
       2587 1 1 2 1  80 LEU MD1  . 380 . HD1# 1 1 
       2587 1 2 2 1  81 SER H    . 381 . HN   1 1 
       2588 1 1 2 1  80 LEU MD1  . 380 . HD1# 1 1 
       2588 1 2 2 1  84 ARG HB2  . 384 . HB2  1 1 
       2589 1 1 2 1  80 LEU MD1  . 380 . HD1# 1 1 
       2589 1 2 2 1  84 ARG HD2  . 384 . HD2  1 1 
       2590 1 1 2 1  80 LEU MD1  . 380 . HD1# 1 1 
       2590 1 2 2 1  85 ILE HA   . 385 . HA   1 1 
       2591 1 1 2 1  80 LEU H    . 380 . HN   1 1 
       2591 1 2 2 1  80 LEU MD1  . 380 . HD1# 1 1 
       2592 1 1 2 1  81 SER HA   . 381 . HA   1 1 
       2592 1 2 2 1  82 HIS H    . 382 . HN   1 1 
       2593 1 1 2 1  81 SER HB3  . 381 . HB1  1 1 
       2593 1 2 2 1  82 HIS H    . 382 . HN   1 1 
       2594 1 1 2 1  81 SER HB3  . 381 . HB1  1 1 
       2594 1 2 2 1  84 ARG HB2  . 384 . HB2  1 1 
       2595 1 1 2 1  81 SER HB3  . 381 . HB1  1 1 
       2595 1 2 2 1  84 ARG H    . 384 . HN   1 1 
       2596 1 1 2 1  81 SER HB2  . 381 . HB2  1 1 
       2596 1 2 2 1  82 HIS H    . 382 . HN   1 1 
       2597 1 1 2 1  81 SER HB2  . 381 . HB2  1 1 
       2597 1 2 2 1  83 ASN H    . 383 . HN   1 1 
       2598 1 1 2 1  81 SER H    . 381 . HN   1 1 
       2598 1 2 2 1  84 ARG HB3  . 384 . HB1  1 1 
       2599 1 1 2 1  81 SER H    . 381 . HN   1 1 
       2599 1 2 2 1  84 ARG HD2  . 384 . HD2  1 1 
       2600 1 1 2 1  81 SER H    . 381 . HN   1 1 
       2600 1 2 2 1  85 ILE H    . 385 . HN   1 1 
       2601 1 1 2 1  82 HIS HA   . 382 . HA   1 1 
       2601 1 2 2 1  83 ASN H    . 383 . HN   1 1 
       2602 1 1 2 1  82 HIS HA   . 382 . HA   1 1 
       2602 1 2 2 1  85 ILE HB   . 385 . HB   1 1 
       2603 1 1 2 1  82 HIS HA   . 382 . HA   1 1 
       2603 1 2 2 1  85 ILE MD   . 385 . HD1# 1 1 
       2604 1 1 2 1  82 HIS HA   . 382 . HA   1 1 
       2604 1 2 2 1  85 ILE MG   . 385 . HG2# 1 1 
       2605 1 1 2 1  82 HIS HA   . 382 . HA   1 1 
       2605 1 2 2 1  85 ILE H    . 385 . HN   1 1 
       2606 1 1 2 1  82 HIS HB2  . 382 . HB2  1 1 
       2606 1 2 2 1  83 ASN H    . 383 . HN   1 1 
       2607 1 1 2 1  82 HIS HB2  . 382 . HB2  1 1 
       2607 1 2 2 1  85 ILE MD   . 385 . HD1# 1 1 
       2608 1 1 2 1  82 HIS HB2  . 382 . HB2  1 1 
       2608 1 2 2 1  85 ILE MG   . 385 . HG2# 1 1 
       2609 1 1 2 1  82 HIS HB2  . 382 . HB2  1 1 
       2609 1 2 2 1  86 ARG H    . 386 . HN   1 1 
       2610 1 1 2 1  82 HIS HB2  . 382 . HB2  1 1 
       2610 1 2 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       2611 1 1 2 1  82 HIS H    . 382 . HN   1 1 
       2611 1 2 2 1  83 ASN H    . 383 . HN   1 1 
       2612 1 1 2 1  82 HIS H    . 382 . HN   1 1 
       2612 1 2 2 1  85 ILE MG   . 385 . HG2# 1 1 
       2613 1 1 2 1  83 ASN HA   . 383 . HA   1 1 
       2613 1 2 2 1  86 ARG HD2  . 386 . HD2  1 1 
       2614 1 1 2 1  83 ASN HA   . 383 . HA   1 1 
       2614 1 2 2 1  86 ARG H    . 386 . HN   1 1 
       2615 1 1 2 1  83 ASN HA   . 383 . HA   1 1 
       2615 1 2 2 1  87 GLU H    . 387 . HN   1 1 
       2616 1 1 2 1  83 ASN HB2  . 383 . HB2  1 1 
       2616 1 2 2 1  84 ARG H    . 384 . HN   1 1 
       2617 1 1 2 1  83 ASN H    . 383 . HN   1 1 
       2617 1 2 2 1  83 ASN HD22 . 383 . HD22 1 1 
       2618 1 1 2 1  83 ASN H    . 383 . HN   1 1 
       2618 1 2 2 1  84 ARG H    . 384 . HN   1 1 
       2619 1 1 2 1  84 ARG HA   . 384 . HA   1 1 
       2619 1 2 2 1  84 ARG HD2  . 384 . HD2  1 1 
       2620 1 1 2 1  84 ARG HA   . 384 . HA   1 1 
       2620 1 2 2 1  85 ILE H    . 385 . HN   1 1 
       2621 1 1 2 1  84 ARG HA   . 384 . HA   1 1 
       2621 1 2 2 1  88 ILE H    . 388 . HN   1 1 
       2622 1 1 2 1  84 ARG HD2  . 384 . HD2  1 1 
       2622 1 2 2 1  85 ILE H    . 385 . HN   1 1 
       2623 1 1 2 1  84 ARG HD2  . 384 . HD2  1 1 
       2623 1 2 2 1  88 ILE MD   . 388 . HD1# 1 1 
       2624 1 1 2 1  84 ARG HD2  . 384 . HD2  1 1 
       2624 1 2 2 1  88 ILE HG12 . 388 . HG12 1 1 
       2625 1 1 2 1  84 ARG HD2  . 384 . HD2  1 1 
       2625 1 2 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2626 1 1 2 1  84 ARG HD2  . 384 . HD2  1 1 
       2626 1 2 2 1  88 ILE H    . 388 . HN   1 1 
       2627 1 1 2 1  84 ARG HD2  . 384 . HD2  1 1 
       2627 1 2 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       2628 1 1 2 1  84 ARG H    . 384 . HN   1 1 
       2628 1 2 2 1  84 ARG HD2  . 384 . HD2  1 1 
       2629 1 1 2 1  84 ARG H    . 384 . HN   1 1 
       2629 1 2 2 1  85 ILE MG   . 385 . HG2# 1 1 
       2630 1 1 2 1  84 ARG H    . 384 . HN   1 1 
       2630 1 2 2 1  85 ILE H    . 385 . HN   1 1 
       2631 1 1 2 1  85 ILE HA   . 385 . HA   1 1 
       2631 1 2 2 1  88 ILE MD   . 388 . HD1# 1 1 
       2632 1 1 2 1  85 ILE HA   . 385 . HA   1 1 
       2632 1 2 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2633 1 1 2 1  85 ILE HA   . 385 . HA   1 1 
       2633 1 2 2 1  88 ILE H    . 388 . HN   1 1 
       2634 1 1 2 1  85 ILE HA   . 385 . HA   1 1 
       2634 1 2 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       2635 1 1 2 1  85 ILE HA   . 385 . HA   1 1 
       2635 1 2 2 1 121 LEU MD2  . 421 . HD2# 1 1 
       2636 1 1 2 1  85 ILE HB   . 385 . HB   1 1 
       2636 1 2 2 1  86 ARG H    . 386 . HN   1 1 
       2637 1 1 2 1  85 ILE MD   . 385 . HD1# 1 1 
       2637 1 2 2 1  86 ARG H    . 386 . HN   1 1 
       2638 1 1 2 1  85 ILE MD   . 385 . HD1# 1 1 
       2638 1 2 2 1  89 LEU H    . 389 . HN   1 1 
       2639 1 1 2 1  85 ILE MD   . 385 . HD1# 1 1 
       2639 1 2 2 1 105 PHE QE   . 405 . HE#  1 1 
       2640 1 1 2 1  85 ILE MG   . 385 . HG2# 1 1 
       2640 1 2 2 1  86 ARG HA   . 386 . HA   1 1 
       2641 1 1 2 1  85 ILE MG   . 385 . HG2# 1 1 
       2641 1 2 2 1  86 ARG H    . 386 . HN   1 1 
       2642 1 1 2 1  85 ILE MG   . 385 . HG2# 1 1 
       2642 1 2 2 1  88 ILE H    . 388 . HN   1 1 
       2643 1 1 2 1  85 ILE MG   . 385 . HG2# 1 1 
       2643 1 2 2 1 105 PHE QD   . 405 . HD#  1 1 
       2644 1 1 2 1  85 ILE MG   . 385 . HG2# 1 1 
       2644 1 2 2 1 105 PHE QE   . 405 . HE#  1 1 
       2645 1 1 2 1  85 ILE H    . 385 . HN   1 1 
       2645 1 2 2 1  85 ILE MD   . 385 . HD1# 1 1 
       2646 1 1 2 1  85 ILE H    . 385 . HN   1 1 
       2646 1 2 2 1  86 ARG H    . 386 . HN   1 1 
       2647 1 1 2 1  86 ARG HA   . 386 . HA   1 1 
       2647 1 2 2 1  89 LEU MD1  . 389 . HD1# 1 1 
       2648 1 1 2 1  86 ARG HA   . 386 . HA   1 1 
       2648 1 2 2 1  89 LEU H    . 389 . HN   1 1 
       2649 1 1 2 1  86 ARG HD2  . 386 . HD2  1 1 
       2649 1 2 2 1  87 GLU H    . 387 . HN   1 1 
       2650 1 1 2 1  86 ARG HD2  . 386 . HD2  1 1 
       2650 1 2 2 1  89 LEU MD1  . 389 . HD1# 1 1 
       2651 1 1 2 1  86 ARG HD2  . 386 . HD2  1 1 
       2651 1 2 2 1  89 LEU H    . 389 . HN   1 1 
       2652 1 1 2 1  86 ARG HG3  . 386 . HG1  1 1 
       2652 1 2 2 1  87 GLU H    . 387 . HN   1 1 
       2653 1 1 2 1  86 ARG H    . 386 . HN   1 1 
       2653 1 2 2 1  86 ARG HD2  . 386 . HD2  1 1 
       2654 1 1 2 1  86 ARG H    . 386 . HN   1 1 
       2654 1 2 2 1  87 GLU HA   . 387 . HA   1 1 
       2655 1 1 2 1  86 ARG H    . 386 . HN   1 1 
       2655 1 2 2 1  87 GLU H    . 387 . HN   1 1 
       2656 1 1 2 1  86 ARG H    . 386 . HN   1 1 
       2656 1 2 2 1  89 LEU MD1  . 389 . HD1# 1 1 
       2657 1 1 2 1  87 GLU HA   . 387 . HA   1 1 
       2657 1 2 2 1  88 ILE H    . 388 . HN   1 1 
       2658 1 1 2 1  87 GLU HA   . 387 . HA   1 1 
       2658 1 2 2 1  89 LEU H    . 389 . HN   1 1 
       2659 1 1 2 1  87 GLU HB2  . 387 . HB2  1 1 
       2659 1 2 2 1  88 ILE H    . 388 . HN   1 1 
       2660 1 1 2 1  87 GLU HG2  . 387 . HG2  1 1 
       2660 1 2 2 1  88 ILE H    . 388 . HN   1 1 
       2661 1 1 2 1  87 GLU H    . 387 . HN   1 1 
       2661 1 2 2 1  87 GLU HG2  . 387 . HG2  1 1 
       2662 1 1 2 1  87 GLU H    . 387 . HN   1 1 
       2662 1 2 2 1  88 ILE H    . 388 . HN   1 1 
       2663 1 1 2 1  88 ILE HA   . 388 . HA   1 1 
       2663 1 2 2 1  89 LEU H    . 389 . HN   1 1 
       2664 1 1 2 1  88 ILE HA   . 388 . HA   1 1 
       2664 1 2 2 1  90 LYS H    . 390 . HN   1 1 
       2665 1 1 2 1  88 ILE HA   . 388 . HA   1 1 
       2665 1 2 2 1  91 ALA MB   . 391 . HB#  1 1 
       2666 1 1 2 1  88 ILE HA   . 388 . HA   1 1 
       2666 1 2 2 1  91 ALA H    . 391 . HN   1 1 
       2667 1 1 2 1  88 ILE HA   . 388 . HA   1 1 
       2667 1 2 2 1  92 SER H    . 392 . HN   1 1 
       2668 1 1 2 1  88 ILE HB   . 388 . HB   1 1 
       2668 1 2 2 1  89 LEU HA   . 389 . HA   1 1 
       2669 1 1 2 1  88 ILE HB   . 388 . HB   1 1 
       2669 1 2 2 1  89 LEU H    . 389 . HN   1 1 
       2670 1 1 2 1  88 ILE MD   . 388 . HD1# 1 1 
       2670 1 2 2 1 105 PHE QD   . 405 . HD#  1 1 
       2671 1 1 2 1  88 ILE MD   . 388 . HD1# 1 1 
       2671 1 2 2 1 105 PHE QE   . 405 . HE#  1 1 
       2672 1 1 2 1  88 ILE HG12 . 388 . HG12 1 1 
       2672 1 2 2 1  91 ALA MB   . 391 . HB#  1 1 
       2673 1 1 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2673 1 2 2 1  89 LEU H    . 389 . HN   1 1 
       2674 1 1 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2674 1 2 2 1  91 ALA MB   . 391 . HB#  1 1 
       2675 1 1 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2675 1 2 2 1  91 ALA H    . 391 . HN   1 1 
       2676 1 1 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2676 1 2 2 1  92 SER HA   . 392 . HA   1 1 
       2677 1 1 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2677 1 2 2 1  92 SER HB2  . 392 . HB2  1 1 
       2678 1 1 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2678 1 2 2 1  92 SER H    . 392 . HN   1 1 
       2679 1 1 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2679 1 2 2 1 105 PHE QD   . 405 . HD#  1 1 
       2680 1 1 2 1  88 ILE MG   . 388 . HG2# 1 1 
       2680 1 2 2 1 105 PHE QE   . 405 . HE#  1 1 
       2681 1 1 2 1  88 ILE H    . 388 . HN   1 1 
       2681 1 2 2 1  88 ILE MD   . 388 . HD1# 1 1 
       2682 1 1 2 1  88 ILE H    . 388 . HN   1 1 
       2682 1 2 2 1  89 LEU H    . 389 . HN   1 1 
       2683 1 1 2 1  88 ILE H    . 388 . HN   1 1 
       2683 1 2 2 1  91 ALA MB   . 391 . HB#  1 1 
       2684 1 1 2 1  88 ILE H    . 388 . HN   1 1 
       2684 1 2 2 1  91 ALA H    . 391 . HN   1 1 
       2685 1 1 2 1  89 LEU HA   . 389 . HA   1 1 
       2685 1 2 2 1  91 ALA MB   . 391 . HB#  1 1 
       2686 1 1 2 1  89 LEU HA   . 389 . HA   1 1 
       2686 1 2 2 1  92 SER H    . 392 . HN   1 1 
       2687 1 1 2 1  89 LEU HB3  . 389 . HB1  1 1 
       2687 1 2 2 1  90 LYS H    . 390 . HN   1 1 
       2688 1 1 2 1  89 LEU HB2  . 389 . HB2  1 1 
       2688 1 2 2 1  92 SER H    . 392 . HN   1 1 
       2689 1 1 2 1  89 LEU MD1  . 389 . HD1# 1 1 
       2689 1 2 2 1  90 LYS HB2  . 390 . HB2  1 1 
       2690 1 1 2 1  89 LEU MD1  . 389 . HD1# 1 1 
       2690 1 2 2 1  90 LYS H    . 390 . HN   1 1 
       2691 1 1 2 1  89 LEU MD1  . 389 . HD1# 1 1 
       2691 1 2 2 1 103 MET H    . 403 . HN   1 1 
       2692 1 1 2 1  89 LEU H    . 389 . HN   1 1 
       2692 1 2 2 1  89 LEU MD1  . 389 . HD1# 1 1 
       2693 1 1 2 1  89 LEU H    . 389 . HN   1 1 
       2693 1 2 2 1  90 LYS H    . 390 . HN   1 1 
       2694 1 1 2 1  89 LEU H    . 389 . HN   1 1 
       2694 1 2 2 1  91 ALA H    . 391 . HN   1 1 
       2695 1 1 2 1  89 LEU H    . 389 . HN   1 1 
       2695 1 2 2 1 105 PHE QD   . 405 . HD#  1 1 
       2696 1 1 2 1  89 LEU H    . 389 . HN   1 1 
       2696 1 2 2 1 105 PHE QE   . 405 . HE#  1 1 
       2697 1 1 2 1  90 LYS HB2  . 390 . HB2  1 1 
       2697 1 2 2 1  91 ALA H    . 391 . HN   1 1 
       2698 1 1 2 1  90 LYS HG3  . 390 . HG1  1 1 
       2698 1 2 2 1  91 ALA H    . 391 . HN   1 1 
       2699 1 1 2 1  90 LYS HG2  . 390 . HG2  1 1 
       2699 1 2 2 1  91 ALA H    . 391 . HN   1 1 
       2700 1 1 2 1  90 LYS H    . 390 . HN   1 1 
       2700 1 2 2 1  91 ALA H    . 391 . HN   1 1 
       2701 1 1 2 1  90 LYS H    . 390 . HN   1 1 
       2701 1 2 2 1  92 SER H    . 392 . HN   1 1 
       2702 1 1 2 1  91 ALA HA   . 391 . HA   1 1 
       2702 1 2 2 1  92 SER H    . 392 . HN   1 1 
       2703 1 1 2 1  91 ALA HA   . 391 . HA   1 1 
       2703 1 2 2 1  94 LYS HD2  . 394 . HD2  1 1 
       2704 1 1 2 1  91 ALA HA   . 391 . HA   1 1 
       2704 1 2 2 1  94 LYS H    . 394 . HN   1 1 
       2705 1 1 2 1  91 ALA MB   . 391 . HB#  1 1 
       2705 1 2 2 1  92 SER H    . 392 . HN   1 1 
       2706 1 1 2 1  91 ALA MB   . 391 . HB#  1 1 
       2706 1 2 2 1  94 LYS H    . 394 . HN   1 1 
       2707 1 1 2 1  91 ALA H    . 391 . HN   1 1 
       2707 1 2 2 1  92 SER H    . 392 . HN   1 1 
       2708 1 1 2 1  91 ALA H    . 391 . HN   1 1 
       2708 1 2 2 1  93 ARG H    . 393 . HN   1 1 
       2709 1 1 2 1  92 SER HB2  . 392 . HB2  1 1 
       2709 1 2 2 1  93 ARG H    . 393 . HN   1 1 
       2710 1 1 2 1  92 SER H    . 392 . HN   1 1 
       2710 1 2 2 1  93 ARG H    . 393 . HN   1 1 
       2711 1 1 2 1  92 SER H    . 392 . HN   1 1 
       2711 1 2 2 1  94 LYS H    . 394 . HN   1 1 
       2712 1 1 2 1  92 SER H    . 392 . HN   1 1 
       2712 1 2 2 1  95 LEU MD2  . 395 . HD2# 1 1 
       2713 1 1 2 1  93 ARG HA   . 393 . HA   1 1 
       2713 1 2 2 1  96 GLN HG2  . 396 . HG2  1 1 
       2714 1 1 2 1  93 ARG H    . 393 . HN   1 1 
       2714 1 2 2 1  94 LYS H    . 394 . HN   1 1 
       2715 1 1 2 1  94 LYS HA   . 394 . HA   1 1 
       2715 1 2 2 1  94 LYS HE2  . 394 . HE2  1 1 
       2716 1 1 2 1  94 LYS HA   . 394 . HA   1 1 
       2716 1 2 2 1  95 LEU H    . 395 . HN   1 1 
       2717 1 1 2 1  94 LYS HB3  . 394 . HB1  1 1 
       2717 1 2 2 1  94 LYS HE2  . 394 . HE2  1 1 
       2718 1 1 2 1  94 LYS HD2  . 394 . HD2  1 1 
       2718 1 2 2 1  95 LEU H    . 395 . HN   1 1 
       2719 1 1 2 1  94 LYS HE2  . 394 . HE2  1 1 
       2719 1 2 2 1  95 LEU H    . 395 . HN   1 1 
       2720 1 1 2 1  94 LYS H    . 394 . HN   1 1 
       2720 1 2 2 1  94 LYS HD2  . 394 . HD2  1 1 
       2721 1 1 2 1  94 LYS H    . 394 . HN   1 1 
       2721 1 2 2 1  95 LEU H    . 395 . HN   1 1 
       2722 1 1 2 1  94 LYS H    . 394 . HN   1 1 
       2722 1 2 2 1  96 GLN H    . 396 . HN   1 1 
       2723 1 1 2 1  95 LEU HA   . 395 . HA   1 1 
       2723 1 2 2 1  95 LEU MD2  . 395 . HD2# 1 1 
       2724 1 1 2 1  95 LEU HA   . 395 . HA   1 1 
       2724 1 2 2 1  96 GLN H    . 396 . HN   1 1 
       2725 1 1 2 1  95 LEU HB3  . 395 . HB1  1 1 
       2725 1 2 2 1  96 GLN H    . 396 . HN   1 1 
       2726 1 1 2 1  95 LEU HB2  . 395 . HB2  1 1 
       2726 1 2 2 1  96 GLN H    . 396 . HN   1 1 
       2727 1 1 2 1  95 LEU HB2  . 395 . HB2  1 1 
       2727 1 2 2 1  97 GLY H    . 397 . HN   1 1 
       2728 1 1 2 1  95 LEU MD1  . 395 . HD1# 1 1 
       2728 1 2 2 1  96 GLN HA   . 396 . HA   1 1 
       2729 1 1 2 1  95 LEU MD1  . 395 . HD1# 1 1 
       2729 1 2 2 1  96 GLN H    . 396 . HN   1 1 
       2730 1 1 2 1  95 LEU MD2  . 395 . HD2# 1 1 
       2730 1 2 2 1  96 GLN H    . 396 . HN   1 1 
       2731 1 1 2 1  95 LEU H    . 395 . HN   1 1 
       2731 1 2 2 1  95 LEU MD1  . 395 . HD1# 1 1 
       2732 1 1 2 1  95 LEU H    . 395 . HN   1 1 
       2732 1 2 2 1  95 LEU MD2  . 395 . HD2# 1 1 
       2733 1 1 2 1  95 LEU H    . 395 . HN   1 1 
       2733 1 2 2 1  96 GLN HE21 . 396 . HE21 1 1 
       2734 1 1 2 1  95 LEU H    . 395 . HN   1 1 
       2734 1 2 2 1  96 GLN H    . 396 . HN   1 1 
       2735 1 1 2 1  96 GLN HA   . 396 . HA   1 1 
       2735 1 2 2 1  97 GLY H    . 397 . HN   1 1 
       2736 1 1 2 1  96 GLN HB3  . 396 . HB1  1 1 
       2736 1 2 2 1  97 GLY H    . 397 . HN   1 1 
       2737 1 1 2 1  96 GLN HB3  . 396 . HB1  1 1 
       2737 1 2 2 1  98 ASP H    . 398 . HN   1 1 
       2738 1 1 2 1  96 GLN HB2  . 396 . HB2  1 1 
       2738 1 2 2 1  97 GLY H    . 397 . HN   1 1 
       2739 1 1 2 1  96 GLN HB2  . 396 . HB2  1 1 
       2739 1 2 2 1  98 ASP H    . 398 . HN   1 1 
       2740 1 1 2 1  96 GLN HE21 . 396 . HE21 1 1 
       2740 1 2 2 1 103 MET ME   . 403 . HE#  1 1 
       2741 1 1 2 1  96 GLN HE22 . 396 . HE22 1 1 
       2741 1 2 2 1 103 MET ME   . 403 . HE#  1 1 
       2742 1 1 2 1  96 GLN HG3  . 396 . HG1  1 1 
       2742 1 2 2 1  97 GLY H    . 397 . HN   1 1 
       2743 1 1 2 1  96 GLN HG2  . 396 . HG2  1 1 
       2743 1 2 2 1  97 GLY H    . 397 . HN   1 1 
       2744 1 1 2 1  96 GLN H    . 396 . HN   1 1 
       2744 1 2 2 1  96 GLN HE21 . 396 . HE21 1 1 
       2745 1 1 2 1  96 GLN H    . 396 . HN   1 1 
       2745 1 2 2 1  97 GLY HA3  . 397 . HA1  1 1 
       2746 1 1 2 1  97 GLY HA3  . 397 . HA1  1 1 
       2746 1 2 2 1  98 ASP H    . 398 . HN   1 1 
       2747 1 1 2 1  97 GLY H    . 397 . HN   1 1 
       2747 1 2 2 1  98 ASP HA   . 398 . HA   1 1 
       2748 1 1 2 1  97 GLY H    . 397 . HN   1 1 
       2748 1 2 2 1  98 ASP H    . 398 . HN   1 1 
       2749 1 1 2 1  97 GLY H    . 397 . HN   1 1 
       2749 1 2 2 1 103 MET ME   . 403 . HE#  1 1 
       2750 1 1 2 1  98 ASP HB3  . 398 . HB1  1 1 
       2750 1 2 2 1 101 LEU HB3  . 401 . HB1  1 1 
       2751 1 1 2 1  98 ASP HB3  . 398 . HB1  1 1 
       2751 1 2 2 1 101 LEU MD1  . 401 . HD1# 1 1 
       2752 1 1 2 1  98 ASP HB3  . 398 . HB1  1 1 
       2752 1 2 2 1 101 LEU MD2  . 401 . HD2# 1 1 
       2753 1 1 2 1  98 ASP HB2  . 398 . HB2  1 1 
       2753 1 2 2 1  99 PRO HD2  . 399 . HD2  1 1 
       2754 1 1 2 1  98 ASP HB2  . 398 . HB2  1 1 
       2754 1 2 2 1 101 LEU MD1  . 401 . HD1# 1 1 
       2755 1 1 2 1  98 ASP HB2  . 398 . HB2  1 1 
       2755 1 2 2 1 101 LEU MD2  . 401 . HD2# 1 1 
       2756 1 1 2 1  98 ASP HB2  . 398 . HB2  1 1 
       2756 1 2 2 1 101 LEU H    . 401 . HN   1 1 
       2757 1 1 2 1  98 ASP H    . 398 . HN   1 1 
       2757 1 2 2 1  99 PRO HD3  . 399 . HD1  1 1 
       2758 1 1 2 1  98 ASP H    . 398 . HN   1 1 
       2758 1 2 2 1  99 PRO HD2  . 399 . HD2  1 1 
       2759 1 1 2 1  99 PRO HA   . 399 . HA   1 1 
       2759 1 2 2 1 100 ASP H    . 400 . HN   1 1 
       2760 1 1 2 1  99 PRO HA   . 399 . HA   1 1 
       2760 1 2 2 1 101 LEU H    . 401 . HN   1 1 
       2761 1 1 2 1  99 PRO HB3  . 399 . HB1  1 1 
       2761 1 2 2 1 100 ASP H    . 400 . HN   1 1 
       2762 1 1 2 1  99 PRO HB2  . 399 . HB2  1 1 
       2762 1 2 2 1 100 ASP H    . 400 . HN   1 1 
       2763 1 1 2 1  99 PRO HD3  . 399 . HD1  1 1 
       2763 1 2 2 1 100 ASP H    . 400 . HN   1 1 
       2764 1 1 2 1  99 PRO HD2  . 399 . HD2  1 1 
       2764 1 2 2 1 100 ASP H    . 400 . HN   1 1 
       2765 1 1 2 1 100 ASP HA   . 400 . HA   1 1 
       2765 1 2 2 1 101 LEU H    . 401 . HN   1 1 
       2766 1 1 2 1 100 ASP HB3  . 400 . HB1  1 1 
       2766 1 2 2 1 101 LEU H    . 401 . HN   1 1 
       2767 1 1 2 1 100 ASP HB2  . 400 . HB2  1 1 
       2767 1 2 2 1 101 LEU H    . 401 . HN   1 1 
       2768 1 1 2 1 100 ASP H    . 400 . HN   1 1 
       2768 1 2 2 1 101 LEU HB3  . 401 . HB1  1 1 
       2769 1 1 2 1 100 ASP H    . 400 . HN   1 1 
       2769 1 2 2 1 101 LEU MD1  . 401 . HD1# 1 1 
       2770 1 1 2 1 100 ASP H    . 400 . HN   1 1 
       2770 1 2 2 1 101 LEU H    . 401 . HN   1 1 
       2771 1 1 2 1 101 LEU HA   . 401 . HA   1 1 
       2771 1 2 2 1 101 LEU MD2  . 401 . HD2# 1 1 
       2772 1 1 2 1 101 LEU HA   . 401 . HA   1 1 
       2772 1 2 2 1 102 PRO HD3  . 402 . HD1  1 1 
       2773 1 1 2 1 101 LEU HA   . 401 . HA   1 1 
       2773 1 2 2 1 102 PRO HD2  . 402 . HD2  1 1 
       2774 1 1 2 1 101 LEU HB3  . 401 . HB1  1 1 
       2774 1 2 2 1 102 PRO HD3  . 402 . HD1  1 1 
       2775 1 1 2 1 101 LEU HB3  . 401 . HB1  1 1 
       2775 1 2 2 1 102 PRO HD2  . 402 . HD2  1 1 
       2776 1 1 2 1 101 LEU MD1  . 401 . HD1# 1 1 
       2776 1 2 2 1 102 PRO HD3  . 402 . HD1  1 1 
       2777 1 1 2 1 101 LEU MD1  . 401 . HD1# 1 1 
       2777 1 2 2 1 102 PRO HD2  . 402 . HD2  1 1 
       2778 1 1 2 1 101 LEU MD2  . 401 . HD2# 1 1 
       2778 1 2 2 1 102 PRO HD3  . 402 . HD1  1 1 
       2779 1 1 2 1 101 LEU MD2  . 401 . HD2# 1 1 
       2779 1 2 2 1 102 PRO HD2  . 402 . HD2  1 1 
       2780 1 1 2 1 101 LEU H    . 401 . HN   1 1 
       2780 1 2 2 1 101 LEU MD1  . 401 . HD1# 1 1 
       2781 1 1 2 1 101 LEU H    . 401 . HN   1 1 
       2781 1 2 2 1 101 LEU MD2  . 401 . HD2# 1 1 
       2782 1 1 2 1 101 LEU H    . 401 . HN   1 1 
       2782 1 2 2 1 102 PRO HA   . 402 . HA   1 1 
       2783 1 1 2 1 101 LEU H    . 401 . HN   1 1 
       2783 1 2 2 1 102 PRO HD3  . 402 . HD1  1 1 
       2784 1 1 2 1 101 LEU H    . 401 . HN   1 1 
       2784 1 2 2 1 102 PRO HD2  . 402 . HD2  1 1 
       2785 1 1 2 1 101 LEU H    . 401 . HN   1 1 
       2785 1 2 2 1 103 MET ME   . 403 . HE#  1 1 
       2786 1 1 2 1 102 PRO HA   . 402 . HA   1 1 
       2786 1 2 2 1 103 MET H    . 403 . HN   1 1 
       2787 1 1 2 1 102 PRO HB3  . 402 . HB1  1 1 
       2787 1 2 2 1 103 MET H    . 403 . HN   1 1 
       2788 1 1 2 1 102 PRO HB2  . 402 . HB2  1 1 
       2788 1 2 2 1 103 MET H    . 403 . HN   1 1 
       2789 1 1 2 1 103 MET HA   . 403 . HA   1 1 
       2789 1 2 2 1 103 MET ME   . 403 . HE#  1 1 
       2790 1 1 2 1 103 MET HA   . 403 . HA   1 1 
       2790 1 2 2 1 104 SER H    . 404 . HN   1 1 
       2791 1 1 2 1 103 MET HB3  . 403 . HB1  1 1 
       2791 1 2 2 1 104 SER H    . 404 . HN   1 1 
       2792 1 1 2 1 103 MET HB2  . 403 . HB2  1 1 
       2792 1 2 2 1 104 SER H    . 404 . HN   1 1 
       2793 1 1 2 1 103 MET ME   . 403 . HE#  1 1 
       2793 1 2 2 1 104 SER H    . 404 . HN   1 1 
       2794 1 1 2 1 103 MET HG2  . 403 . HG2  1 1 
       2794 1 2 2 1 104 SER H    . 404 . HN   1 1 
       2795 1 1 2 1 103 MET H    . 403 . HN   1 1 
       2795 1 2 2 1 103 MET ME   . 403 . HE#  1 1 
       2796 1 1 2 1 103 MET H    . 403 . HN   1 1 
       2796 1 2 2 1 104 SER H    . 404 . HN   1 1 
       2797 1 1 2 1 103 MET H    . 403 . HN   1 1 
       2797 1 2 2 1 123 ASP HB3  . 423 . HB1  1 1 
       2798 1 1 2 1 103 MET H    . 403 . HN   1 1 
       2798 1 2 2 1 123 ASP H    . 423 . HN   1 1 
       2799 1 1 2 1 104 SER HA   . 404 . HA   1 1 
       2799 1 2 2 1 105 PHE H    . 405 . HN   1 1 
       2800 1 1 2 1 104 SER HB3  . 404 . HB1  1 1 
       2800 1 2 2 1 105 PHE H    . 405 . HN   1 1 
       2801 1 1 2 1 104 SER HB3  . 404 . HB1  1 1 
       2801 1 2 2 1 120 LYS HE2  . 420 . HE2  1 1 
       2802 1 1 2 1 104 SER HB3  . 404 . HB1  1 1 
       2802 1 2 2 1 122 THR MG   . 422 . HG2# 1 1 
       2803 1 1 2 1 104 SER HB3  . 404 . HB1  1 1 
       2803 1 2 2 1 123 ASP H    . 423 . HN   1 1 
       2804 1 1 2 1 104 SER HB2  . 404 . HB2  1 1 
       2804 1 2 2 1 105 PHE H    . 405 . HN   1 1 
       2805 1 1 2 1 104 SER HB2  . 404 . HB2  1 1 
       2805 1 2 2 1 120 LYS HD2  . 420 . HD2  1 1 
       2806 1 1 2 1 104 SER HB2  . 404 . HB2  1 1 
       2806 1 2 2 1 120 LYS HE2  . 420 . HE2  1 1 
       2807 1 1 2 1 104 SER HB2  . 404 . HB2  1 1 
       2807 1 2 2 1 122 THR MG   . 422 . HG2# 1 1 
       2808 1 1 2 1 104 SER HB2  . 404 . HB2  1 1 
       2808 1 2 2 1 123 ASP HB3  . 423 . HB1  1 1 
       2809 1 1 2 1 104 SER HB2  . 404 . HB2  1 1 
       2809 1 2 2 1 123 ASP H    . 423 . HN   1 1 
       2810 1 1 2 1 104 SER H    . 404 . HN   1 1 
       2810 1 2 2 1 105 PHE H    . 405 . HN   1 1 
       2811 1 1 2 1 105 PHE HA   . 405 . HA   1 1 
       2811 1 2 2 1 106 THR H    . 406 . HN   1 1 
       2812 1 1 2 1 105 PHE HB2  . 405 . HB2  1 1 
       2812 1 2 2 1 106 THR H    . 406 . HN   1 1 
       2813 1 1 2 1 105 PHE QD   . 405 . HD#  1 1 
       2813 1 2 2 1 106 THR H    . 406 . HN   1 1 
       2814 1 1 2 1 105 PHE QE   . 405 . HE#  1 1 
       2814 1 2 2 1 107 LEU MD2  . 407 . HD2# 1 1 
       2815 1 1 2 1 105 PHE QE   . 405 . HE#  1 1 
       2815 1 2 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       2816 1 1 2 1 105 PHE QE   . 405 . HE#  1 1 
       2816 1 2 2 1 121 LEU MD2  . 421 . HD2# 1 1 
       2817 1 1 2 1 105 PHE H    . 405 . HN   1 1 
       2817 1 2 2 1 105 PHE QE   . 405 . HE#  1 1 
       2818 1 1 2 1 105 PHE H    . 405 . HN   1 1 
       2818 1 2 2 1 120 LYS HD3  . 420 . HD1  1 1 
       2819 1 1 2 1 105 PHE H    . 405 . HN   1 1 
       2819 1 2 2 1 120 LYS HG2  . 420 . HG2  1 1 
       2820 1 1 2 1 105 PHE H    . 405 . HN   1 1 
       2820 1 2 2 1 121 LEU MD2  . 421 . HD2# 1 1 
       2821 1 1 2 1 105 PHE H    . 405 . HN   1 1 
       2821 1 2 2 1 121 LEU H    . 421 . HN   1 1 
       2822 1 1 2 1 106 THR HA   . 406 . HA   1 1 
       2822 1 2 2 1 107 LEU H    . 407 . HN   1 1 
       2823 1 1 2 1 106 THR HA   . 406 . HA   1 1 
       2823 1 2 2 1 121 LEU H    . 421 . HN   1 1 
       2824 1 1 2 1 106 THR MG   . 406 . HG2# 1 1 
       2824 1 2 2 1 107 LEU H    . 407 . HN   1 1 
       2825 1 1 2 1 106 THR MG   . 406 . HG2# 1 1 
       2825 1 2 2 1 118 TYR HA   . 418 . HA   1 1 
       2826 1 1 2 1 106 THR MG   . 406 . HG2# 1 1 
       2826 1 2 2 1 118 TYR HB2  . 418 . HB2  1 1 
       2827 1 1 2 1 106 THR MG   . 406 . HG2# 1 1 
       2827 1 2 2 1 118 TYR QD   . 418 . HD#  1 1 
       2828 1 1 2 1 106 THR MG   . 406 . HG2# 1 1 
       2828 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       2829 1 1 2 1 106 THR MG   . 406 . HG2# 1 1 
       2829 1 2 2 1 118 TYR H    . 418 . HN   1 1 
       2830 1 1 2 1 106 THR MG   . 406 . HG2# 1 1 
       2830 1 2 2 1 119 TYR H    . 419 . HN   1 1 
       2831 1 1 2 1 106 THR MG   . 406 . HG2# 1 1 
       2831 1 2 2 1 120 LYS HA   . 420 . HA   1 1 
       2832 1 1 2 1 106 THR MG   . 406 . HG2# 1 1 
       2832 1 2 2 1 120 LYS HE2  . 420 . HE2  1 1 
       2833 1 1 2 1 106 THR H    . 406 . HN   1 1 
       2833 1 2 2 1 107 LEU H    . 407 . HN   1 1 
       2834 1 1 2 1 107 LEU HA   . 407 . HA   1 1 
       2834 1 2 2 1 108 ALA H    . 408 . HN   1 1 
       2835 1 1 2 1 107 LEU HB3  . 407 . HB1  1 1 
       2835 1 2 2 1 108 ALA H    . 408 . HN   1 1 
       2836 1 1 2 1 107 LEU HB2  . 407 . HB2  1 1 
       2836 1 2 2 1 108 ALA H    . 408 . HN   1 1 
       2837 1 1 2 1 107 LEU HB2  . 407 . HB2  1 1 
       2837 1 2 2 1 119 TYR H    . 419 . HN   1 1 
       2838 1 1 2 1 107 LEU MD1  . 407 . HD1# 1 1 
       2838 1 2 2 1 108 ALA H    . 408 . HN   1 1 
       2839 1 1 2 1 107 LEU MD1  . 407 . HD1# 1 1 
       2839 1 2 2 1 109 ILE MD   . 409 . HD1# 1 1 
       2840 1 1 2 1 107 LEU MD1  . 407 . HD1# 1 1 
       2840 1 2 2 1 109 ILE HG12 . 409 . HG12 1 1 
       2841 1 1 2 1 107 LEU MD2  . 407 . HD2# 1 1 
       2841 1 2 2 1 108 ALA H    . 408 . HN   1 1 
       2842 1 1 2 1 107 LEU MD2  . 407 . HD2# 1 1 
       2842 1 2 2 1 109 ILE MD   . 409 . HD1# 1 1 
       2843 1 1 2 1 107 LEU MD2  . 407 . HD2# 1 1 
       2843 1 2 2 1 109 ILE HG12 . 409 . HG12 1 1 
       2844 1 1 2 1 107 LEU H    . 407 . HN   1 1 
       2844 1 2 2 1 107 LEU MD1  . 407 . HD1# 1 1 
       2845 1 1 2 1 107 LEU H    . 407 . HN   1 1 
       2845 1 2 2 1 107 LEU MD2  . 407 . HD2# 1 1 
       2846 1 1 2 1 107 LEU H    . 407 . HN   1 1 
       2846 1 2 2 1 119 TYR H    . 419 . HN   1 1 
       2847 1 1 2 1 107 LEU H    . 407 . HN   1 1 
       2847 1 2 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       2848 1 1 2 1 107 LEU H    . 407 . HN   1 1 
       2848 1 2 2 1 121 LEU MD2  . 421 . HD2# 1 1 
       2849 1 1 2 1 107 LEU H    . 407 . HN   1 1 
       2849 1 2 2 1 121 LEU H    . 421 . HN   1 1 
       2850 1 1 2 1 108 ALA HA   . 408 . HA   1 1 
       2850 1 2 2 1 109 ILE H    . 409 . HN   1 1 
       2851 1 1 2 1 108 ALA HA   . 408 . HA   1 1 
       2851 1 2 2 1 118 TYR HA   . 418 . HA   1 1 
       2852 1 1 2 1 108 ALA HA   . 408 . HA   1 1 
       2852 1 2 2 1 119 TYR H    . 419 . HN   1 1 
       2853 1 1 2 1 108 ALA MB   . 408 . HB#  1 1 
       2853 1 2 2 1 109 ILE H    . 409 . HN   1 1 
       2854 1 1 2 1 108 ALA MB   . 408 . HB#  1 1 
       2854 1 2 2 1 116 ILE MG   . 416 . HG2# 1 1 
       2855 1 1 2 1 108 ALA MB   . 408 . HB#  1 1 
       2855 1 2 2 1 118 TYR QD   . 418 . HD#  1 1 
       2856 1 1 2 1 108 ALA MB   . 408 . HB#  1 1 
       2856 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       2857 1 1 2 1 108 ALA MB   . 408 . HB#  1 1 
       2857 1 2 2 1 118 TYR HH   . 418 . HH   1 1 
       2858 1 1 2 1 108 ALA H    . 408 . HN   1 1 
       2858 1 2 2 1 109 ILE H    . 409 . HN   1 1 
       2859 1 1 2 1 109 ILE HA   . 409 . HA   1 1 
       2859 1 2 2 1 110 VAL H    . 410 . HN   1 1 
       2860 1 1 2 1 109 ILE HB   . 409 . HB   1 1 
       2860 1 2 2 1 110 VAL H    . 410 . HN   1 1 
       2861 1 1 2 1 109 ILE MD   . 409 . HD1# 1 1 
       2861 1 2 2 1 110 VAL H    . 410 . HN   1 1 
       2862 1 1 2 1 109 ILE MD   . 409 . HD1# 1 1 
       2862 1 2 2 1 117 VAL HB   . 417 . HB   1 1 
       2863 1 1 2 1 109 ILE MD   . 409 . HD1# 1 1 
       2863 1 2 2 1 118 TYR HA   . 418 . HA   1 1 
       2864 1 1 2 1 109 ILE MD   . 409 . HD1# 1 1 
       2864 1 2 2 1 119 TYR H    . 419 . HN   1 1 
       2865 1 1 2 1 109 ILE HG12 . 409 . HG12 1 1 
       2865 1 2 2 1 110 VAL H    . 410 . HN   1 1 
       2866 1 1 2 1 109 ILE MG   . 409 . HG2# 1 1 
       2866 1 2 2 1 110 VAL H    . 410 . HN   1 1 
       2867 1 1 2 1 109 ILE H    . 409 . HN   1 1 
       2867 1 2 2 1 109 ILE MD   . 409 . HD1# 1 1 
       2868 1 1 2 1 109 ILE H    . 409 . HN   1 1 
       2868 1 2 2 1 116 ILE MG   . 416 . HG2# 1 1 
       2869 1 1 2 1 109 ILE H    . 409 . HN   1 1 
       2869 1 2 2 1 117 VAL HB   . 417 . HB   1 1 
       2870 1 1 2 1 109 ILE H    . 409 . HN   1 1 
       2870 1 2 2 1 117 VAL MG1  . 417 . HG1# 1 1 
       2871 1 1 2 1 109 ILE H    . 409 . HN   1 1 
       2871 1 2 2 1 117 VAL H    . 417 . HN   1 1 
       2872 1 1 2 1 109 ILE H    . 409 . HN   1 1 
       2872 1 2 2 1 118 TYR HA   . 418 . HA   1 1 
       2873 1 1 2 1 109 ILE H    . 409 . HN   1 1 
       2873 1 2 2 1 118 TYR QD   . 418 . HD#  1 1 
       2874 1 1 2 1 110 VAL HA   . 410 . HA   1 1 
       2874 1 2 2 1 111 GLU H    . 411 . HN   1 1 
       2875 1 1 2 1 110 VAL HA   . 410 . HA   1 1 
       2875 1 2 2 1 116 ILE MG   . 416 . HG2# 1 1 
       2876 1 1 2 1 110 VAL HA   . 410 . HA   1 1 
       2876 1 2 2 1 117 VAL H    . 417 . HN   1 1 
       2877 1 1 2 1 110 VAL MG1  . 410 . HG1# 1 1 
       2877 1 2 2 1 111 GLU H    . 411 . HN   1 1 
       2878 1 1 2 1 110 VAL MG1  . 410 . HG1# 1 1 
       2878 1 2 2 1 114 SER HA   . 414 . HA   1 1 
       2879 1 1 2 1 110 VAL MG1  . 410 . HG1# 1 1 
       2879 1 2 2 1 114 SER H    . 414 . HN   1 1 
       2880 1 1 2 1 110 VAL MG1  . 410 . HG1# 1 1 
       2880 1 2 2 1 116 ILE MG   . 416 . HG2# 1 1 
       2881 1 1 2 1 110 VAL MG2  . 410 . HG2# 1 1 
       2881 1 2 2 1 111 GLU H    . 411 . HN   1 1 
       2882 1 1 2 1 110 VAL MG2  . 410 . HG2# 1 1 
       2882 1 2 2 1 112 SER H    . 412 . HN   1 1 
       2883 1 1 2 1 110 VAL MG2  . 410 . HG2# 1 1 
       2883 1 2 2 1 114 SER HA   . 414 . HA   1 1 
       2884 1 1 2 1 110 VAL MG2  . 410 . HG2# 1 1 
       2884 1 2 2 1 114 SER H    . 414 . HN   1 1 
       2885 1 1 2 1 110 VAL MG2  . 410 . HG2# 1 1 
       2885 1 2 2 1 115 THR H    . 415 . HN   1 1 
       2886 1 1 2 1 110 VAL H    . 410 . HN   1 1 
       2886 1 2 2 1 111 GLU H    . 411 . HN   1 1 
       2887 1 1 2 1 111 GLU HA   . 411 . HA   1 1 
       2887 1 2 2 1 112 SER H    . 412 . HN   1 1 
       2888 1 1 2 1 111 GLU HA   . 411 . HA   1 1 
       2888 1 2 2 1 115 THR H    . 415 . HN   1 1 
       2889 1 1 2 1 111 GLU HB3  . 411 . HB1  1 1 
       2889 1 2 2 1 112 SER H    . 412 . HN   1 1 
       2890 1 1 2 1 111 GLU HB3  . 411 . HB1  1 1 
       2890 1 2 2 1 114 SER H    . 414 . HN   1 1 
       2891 1 1 2 1 111 GLU HG2  . 411 . HG2  1 1 
       2891 1 2 2 1 112 SER H    . 412 . HN   1 1 
       2892 1 1 2 1 111 GLU HG2  . 411 . HG2  1 1 
       2892 1 2 2 1 114 SER H    . 414 . HN   1 1 
       2893 1 1 2 1 111 GLU HG2  . 411 . HG2  1 1 
       2893 1 2 2 1 115 THR H    . 415 . HN   1 1 
       2894 1 1 2 1 111 GLU H    . 411 . HN   1 1 
       2894 1 2 2 1 112 SER H    . 412 . HN   1 1 
       2895 1 1 2 1 111 GLU H    . 411 . HN   1 1 
       2895 1 2 2 1 114 SER H    . 414 . HN   1 1 
       2896 1 1 2 1 112 SER HA   . 412 . HA   1 1 
       2896 1 2 2 1 113 ASP H    . 413 . HN   1 1 
       2897 1 1 2 1 112 SER HA   . 412 . HA   1 1 
       2897 1 2 2 1 114 SER H    . 414 . HN   1 1 
       2898 1 1 2 1 112 SER H    . 412 . HN   1 1 
       2898 1 2 2 1 113 ASP H    . 413 . HN   1 1 
       2899 1 1 2 1 112 SER H    . 412 . HN   1 1 
       2899 1 2 2 1 114 SER H    . 414 . HN   1 1 
       2900 1 1 2 1 113 ASP HA   . 413 . HA   1 1 
       2900 1 2 2 1 114 SER H    . 414 . HN   1 1 
       2901 1 1 2 1 113 ASP HB3  . 413 . HB1  1 1 
       2901 1 2 2 1 114 SER H    . 414 . HN   1 1 
       2902 1 1 2 1 113 ASP HB2  . 413 . HB2  1 1 
       2902 1 2 2 1 114 SER H    . 414 . HN   1 1 
       2903 1 1 2 1 113 ASP H    . 413 . HN   1 1 
       2903 1 2 2 1 114 SER H    . 414 . HN   1 1 
       2904 1 1 2 1 114 SER HA   . 414 . HA   1 1 
       2904 1 2 2 1 115 THR H    . 415 . HN   1 1 
       2905 1 1 2 1 114 SER HA   . 414 . HA   1 1 
       2905 1 2 2 1 116 ILE H    . 416 . HN   1 1 
       2906 1 1 2 1 114 SER HB2  . 414 . HB2  1 1 
       2906 1 2 2 1 115 THR H    . 415 . HN   1 1 
       2907 1 1 2 1 114 SER H    . 414 . HN   1 1 
       2907 1 2 2 1 115 THR MG   . 415 . HG2# 1 1 
       2908 1 1 2 1 114 SER H    . 414 . HN   1 1 
       2908 1 2 2 1 115 THR H    . 415 . HN   1 1 
       2909 1 1 2 1 115 THR HA   . 415 . HA   1 1 
       2909 1 2 2 1 116 ILE H    . 416 . HN   1 1 
       2910 1 1 2 1 115 THR MG   . 415 . HG2# 1 1 
       2910 1 2 2 1 116 ILE H    . 416 . HN   1 1 
       2911 1 1 2 1 115 THR H    . 415 . HN   1 1 
       2911 1 2 2 1 116 ILE H    . 416 . HN   1 1 
       2912 1 1 2 1 116 ILE HA   . 416 . HA   1 1 
       2912 1 2 2 1 117 VAL H    . 417 . HN   1 1 
       2913 1 1 2 1 116 ILE MD   . 416 . HD1# 1 1 
       2913 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       2914 1 1 2 1 116 ILE MD   . 416 . HD1# 1 1 
       2914 1 2 2 1 118 TYR HH   . 418 . HH   1 1 
       2915 1 1 2 1 116 ILE MG   . 416 . HG2# 1 1 
       2915 1 2 2 1 117 VAL H    . 417 . HN   1 1 
       2916 1 1 2 1 116 ILE MG   . 416 . HG2# 1 1 
       2916 1 2 2 1 118 TYR QD   . 418 . HD#  1 1 
       2917 1 1 2 1 116 ILE MG   . 416 . HG2# 1 1 
       2917 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       2918 1 1 2 1 116 ILE MG   . 416 . HG2# 1 1 
       2918 1 2 2 1 118 TYR HH   . 418 . HH   1 1 
       2919 1 1 2 1 116 ILE H    . 416 . HN   1 1 
       2919 1 2 2 1 116 ILE MD   . 416 . HD1# 1 1 
       2920 1 1 2 1 116 ILE H    . 416 . HN   1 1 
       2920 1 2 2 1 117 VAL H    . 417 . HN   1 1 
       2921 1 1 2 1 117 VAL HA   . 417 . HA   1 1 
       2921 1 2 2 1 118 TYR H    . 418 . HN   1 1 
       2922 1 1 2 1 117 VAL HB   . 417 . HB   1 1 
       2922 1 2 2 1 118 TYR H    . 418 . HN   1 1 
       2923 1 1 2 1 117 VAL MG1  . 417 . HG1# 1 1 
       2923 1 2 2 1 118 TYR H    . 418 . HN   1 1 
       2924 1 1 2 1 117 VAL MG1  . 417 . HG1# 1 1 
       2924 1 2 2 1 119 TYR QD   . 419 . HD#  1 1 
       2925 1 1 2 1 117 VAL MG1  . 417 . HG1# 1 1 
       2925 1 2 2 1 119 TYR H    . 419 . HN   1 1 
       2926 1 1 2 1 117 VAL H    . 417 . HN   1 1 
       2926 1 2 2 1 118 TYR H    . 418 . HN   1 1 
       2927 1 1 2 1 118 TYR HA   . 418 . HA   1 1 
       2927 1 2 2 1 119 TYR H    . 419 . HN   1 1 
       2928 1 1 2 1 118 TYR H    . 418 . HN   1 1 
       2928 1 2 2 1 118 TYR QE   . 418 . HE#  1 1 
       2929 1 1 2 1 118 TYR H    . 418 . HN   1 1 
       2929 1 2 2 1 119 TYR H    . 419 . HN   1 1 
       2930 1 1 2 1 119 TYR HA   . 419 . HA   1 1 
       2930 1 2 2 1 120 LYS H    . 420 . HN   1 1 
       2931 1 1 2 1 119 TYR HB3  . 419 . HB1  1 1 
       2931 1 2 2 1 120 LYS H    . 420 . HN   1 1 
       2932 1 1 2 1 119 TYR HB2  . 419 . HB2  1 1 
       2932 1 2 2 1 120 LYS H    . 420 . HN   1 1 
       2933 1 1 2 1 119 TYR QD   . 419 . HD#  1 1 
       2933 1 2 2 1 120 LYS H    . 420 . HN   1 1 
       2934 1 1 2 1 119 TYR H    . 419 . HN   1 1 
       2934 1 2 2 1 120 LYS H    . 420 . HN   1 1 
       2935 1 1 2 1 120 LYS HA   . 420 . HA   1 1 
       2935 1 2 2 1 121 LEU H    . 421 . HN   1 1 
       2936 1 1 2 1 120 LYS HD2  . 420 . HD2  1 1 
       2936 1 2 2 1 122 THR MG   . 422 . HG2# 1 1 
       2937 1 1 2 1 120 LYS HE2  . 420 . HE2  1 1 
       2937 1 2 2 1 122 THR MG   . 422 . HG2# 1 1 
       2938 1 1 2 1 120 LYS HG3  . 420 . HG1  1 1 
       2938 1 2 2 1 121 LEU H    . 421 . HN   1 1 
       2939 1 1 2 1 120 LYS H    . 420 . HN   1 1 
       2939 1 2 2 1 120 LYS HE2  . 420 . HE2  1 1 
       2940 1 1 2 1 120 LYS H    . 420 . HN   1 1 
       2940 1 2 2 1 121 LEU H    . 421 . HN   1 1 
       2941 1 1 2 1 121 LEU HA   . 421 . HA   1 1 
       2941 1 2 2 1 122 THR H    . 422 . HN   1 1 
       2942 1 1 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       2942 1 2 2 1 122 THR H    . 422 . HN   1 1 
       2943 1 1 2 1 121 LEU MD2  . 421 . HD2# 1 1 
       2943 1 2 2 1 122 THR H    . 422 . HN   1 1 
       2944 1 1 2 1 121 LEU HG   . 421 . HG   1 1 
       2944 1 2 2 1 122 THR H    . 422 . HN   1 1 
       2945 1 1 2 1 121 LEU H    . 421 . HN   1 1 
       2945 1 2 2 1 121 LEU MD1  . 421 . HD1# 1 1 
       2946 1 1 2 1 121 LEU H    . 421 . HN   1 1 
       2946 1 2 2 1 121 LEU MD2  . 421 . HD2# 1 1 
       2947 1 1 2 1 121 LEU H    . 421 . HN   1 1 
       2947 1 2 2 1 122 THR H    . 422 . HN   1 1 
       2948 1 1 2 1 122 THR HA   . 422 . HA   1 1 
       2948 1 2 2 1 123 ASP H    . 423 . HN   1 1 
       2949 1 1 2 1 122 THR HB   . 422 . HB   1 1 
       2949 1 2 2 1 123 ASP H    . 423 . HN   1 1 
       2950 1 1 2 1 122 THR MG   . 422 . HG2# 1 1 
       2950 1 2 2 1 123 ASP H    . 423 . HN   1 1 
    stop_

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

          1 1 . . . . . 0.0 0.0  5.8 1 1 
          2 1 . . . . . 0.0 0.0  5.8 1 1 
          3 1 . . . . . 0.0 0.0  5.8 1 1 
          4 1 . . . . . 0.0 0.0 4.97 1 1 
          5 1 . . . . . 0.0 0.0  5.8 1 1 
          6 1 . . . . . 0.0 0.0  5.8 1 1 
          7 1 . . . . . 0.0 0.0  5.8 1 1 
          8 1 . . . . . 0.0 0.0  5.8 1 1 
          9 1 . . . . . 0.0 0.0  5.8 1 1 
         10 1 . . . . . 0.0 0.0  5.8 1 1 
         11 1 . . . . . 0.0 0.0  5.8 1 1 
         12 1 . . . . . 0.0 0.0  5.8 1 1 
         13 1 . . . . . 0.0 0.0  5.8 1 1 
         14 1 . . . . . 0.0 0.0  5.8 1 1 
         15 1 . . . . . 0.0 0.0  5.8 1 1 
         16 1 . . . . . 0.0 0.0  5.8 1 1 
         17 1 . . . . . 0.0 0.0  5.8 1 1 
         18 1 . . . . . 0.0 0.0  5.8 1 1 
         19 1 . . . . . 0.0 0.0  5.8 1 1 
         20 1 . . . . . 0.0 0.0  5.8 1 1 
         21 1 . . . . . 0.0 0.0  5.8 1 1 
         22 1 . . . . . 0.0 0.0  5.8 1 1 
         23 1 . . . . . 0.0 0.0  5.8 1 1 
         24 1 . . . . . 0.0 0.0  5.8 1 1 
         25 1 . . . . . 0.0 0.0  5.8 1 1 
         26 1 . . . . . 0.0 0.0 5.07 1 1 
         27 1 . . . . . 0.0 0.0  5.8 1 1 
         28 1 . . . . . 0.0 0.0  5.8 1 1 
         29 1 . . . . . 0.0 0.0  5.8 1 1 
         30 1 . . . . . 0.0 0.0 5.29 1 1 
         31 1 . . . . . 0.0 0.0  5.8 1 1 
         32 1 . . . . . 0.0 0.0  5.8 1 1 
         33 1 . . . . . 0.0 0.0  5.8 1 1 
         34 1 . . . . . 0.0 0.0  5.8 1 1 
         35 1 . . . . . 0.0 0.0  5.8 1 1 
         36 1 . . . . . 0.0 0.0  5.8 1 1 
         37 1 . . . . . 0.0 0.0 5.27 1 1 
         38 1 . . . . . 0.0 0.0  5.8 1 1 
         39 1 . . . . . 0.0 0.0  5.8 1 1 
         40 1 . . . . . 0.0 0.0  5.8 1 1 
         41 1 . . . . . 0.0 0.0  5.8 1 1 
         42 1 . . . . . 0.0 0.0  5.8 1 1 
         43 1 . . . . . 0.0 0.0 5.66 1 1 
         44 1 . . . . . 0.0 0.0  5.8 1 1 
         45 1 . . . . . 0.0 0.0  5.8 1 1 
         46 1 . . . . . 0.0 0.0  5.8 1 1 
         47 1 . . . . . 0.0 0.0  5.8 1 1 
         48 1 . . . . . 0.0 0.0  5.8 1 1 
         49 1 . . . . . 0.0 0.0  5.8 1 1 
         50 1 . . . . . 0.0 0.0 5.75 1 1 
         51 1 . . . . . 0.0 0.0  5.8 1 1 
         52 1 . . . . . 0.0 0.0  5.8 1 1 
         53 1 . . . . . 0.0 0.0  5.8 1 1 
         54 1 . . . . . 0.0 0.0 5.64 1 1 
         55 1 . . . . . 0.0 0.0  5.8 1 1 
         56 1 . . . . . 0.0 0.0  5.8 1 1 
         57 1 . . . . . 0.0 0.0  5.8 1 1 
         58 1 . . . . . 0.0 0.0  5.8 1 1 
         59 1 . . . . . 0.0 0.0 5.16 1 1 
         60 1 . . . . . 0.0 0.0  5.8 1 1 
         61 1 . . . . . 0.0 0.0  5.8 1 1 
         62 1 . . . . . 0.0 0.0  5.8 1 1 
         63 1 . . . . . 0.0 0.0  5.8 1 1 
         64 1 . . . . . 0.0 0.0 3.72 1 1 
         65 1 . . . . . 0.0 0.0  5.8 1 1 
         66 1 . . . . . 0.0 0.0  5.8 1 1 
         67 1 . . . . . 0.0 0.0 4.99 1 1 
         68 1 . . . . . 0.0 0.0 5.04 1 1 
         69 1 . . . . . 0.0 0.0  5.8 1 1 
         70 1 . . . . . 0.0 0.0  5.8 1 1 
         71 1 . . . . . 0.0 0.0  5.8 1 1 
         72 1 . . . . . 0.0 0.0  5.8 1 1 
         73 1 . . . . . 0.0 0.0  5.8 1 1 
         74 1 . . . . . 0.0 0.0  5.8 1 1 
         75 1 . . . . . 0.0 0.0  5.8 1 1 
         76 1 . . . . . 0.0 0.0  5.8 1 1 
         77 1 . . . . . 0.0 0.0  5.8 1 1 
         78 1 . . . . . 0.0 0.0 5.58 1 1 
         79 1 . . . . . 0.0 0.0  5.8 1 1 
         80 1 . . . . . 0.0 0.0  5.8 1 1 
         81 1 . . . . . 0.0 0.0  5.8 1 1 
         82 1 . . . . . 0.0 0.0  5.8 1 1 
         83 1 . . . . . 0.0 0.0  5.8 1 1 
         84 1 . . . . . 0.0 0.0  5.8 1 1 
         85 1 . . . . . 0.0 0.0  5.8 1 1 
         86 1 . . . . . 0.0 0.0  5.8 1 1 
         87 1 . . . . . 0.0 0.0  5.8 1 1 
         88 1 . . . . . 0.0 0.0  5.8 1 1 
         89 1 . . . . . 0.0 0.0  5.8 1 1 
         90 1 . . . . . 0.0 0.0  5.8 1 1 
         91 1 . . . . . 0.0 0.0  5.8 1 1 
         92 1 . . . . . 0.0 0.0  5.8 1 1 
         93 1 . . . . . 0.0 0.0  5.8 1 1 
         94 1 . . . . . 0.0 0.0  5.8 1 1 
         95 1 . . . . . 0.0 0.0 5.16 1 1 
         96 1 . . . . . 0.0 0.0  5.8 1 1 
         97 1 . . . . . 0.0 0.0  5.8 1 1 
         98 1 . . . . . 0.0 0.0  5.8 1 1 
         99 1 . . . . . 0.0 0.0  5.8 1 1 
        100 1 . . . . . 0.0 0.0  5.8 1 1 
        101 1 . . . . . 0.0 0.0  5.8 1 1 
        102 1 . . . . . 0.0 0.0  5.8 1 1 
        103 1 . . . . . 0.0 0.0  5.8 1 1 
        104 1 . . . . . 0.0 0.0  5.8 1 1 
        105 1 . . . . . 0.0 0.0  5.8 1 1 
        106 1 . . . . . 0.0 0.0  5.8 1 1 
        107 1 . . . . . 0.0 0.0  5.8 1 1 
        108 1 . . . . . 0.0 0.0  5.8 1 1 
        109 1 . . . . . 0.0 0.0  5.8 1 1 
        110 1 . . . . . 0.0 0.0  5.8 1 1 
        111 1 . . . . . 0.0 0.0  5.8 1 1 
        112 1 . . . . . 0.0 0.0  5.8 1 1 
        113 1 . . . . . 0.0 0.0  5.8 1 1 
        114 1 . . . . . 0.0 0.0  5.8 1 1 
        115 1 . . . . . 0.0 0.0 5.16 1 1 
        116 1 . . . . . 0.0 0.0  5.8 1 1 
        117 1 . . . . . 0.0 0.0  5.8 1 1 
        118 1 . . . . . 0.0 0.0  5.8 1 1 
        119 1 . . . . . 0.0 0.0  5.8 1 1 
        120 1 . . . . . 0.0 0.0  5.8 1 1 
        121 1 . . . . . 0.0 0.0 5.13 1 1 
        122 1 . . . . . 0.0 0.0  5.8 1 1 
        123 1 . . . . . 0.0 0.0 5.65 1 1 
        124 1 . . . . . 0.0 0.0 5.65 1 1 
        125 1 . . . . . 0.0 0.0  5.8 1 1 
        126 1 . . . . . 0.0 0.0  5.8 1 1 
        127 1 . . . . . 0.0 0.0  5.8 1 1 
        128 1 . . . . . 0.0 0.0  5.8 1 1 
        129 1 . . . . . 0.0 0.0  5.8 1 1 
        130 1 . . . . . 0.0 0.0 5.52 1 1 
        131 1 . . . . . 0.0 0.0 5.11 1 1 
        132 1 . . . . . 0.0 0.0  5.8 1 1 
        133 1 . . . . . 0.0 0.0  5.8 1 1 
        134 1 . . . . . 0.0 0.0  5.8 1 1 
        135 1 . . . . . 0.0 0.0  5.8 1 1 
        136 1 . . . . . 0.0 0.0  5.8 1 1 
        137 1 . . . . . 0.0 0.0  5.8 1 1 
        138 1 . . . . . 0.0 0.0  5.8 1 1 
        139 1 . . . . . 0.0 0.0  5.8 1 1 
        140 1 . . . . . 0.0 0.0  5.8 1 1 
        141 1 . . . . . 0.0 0.0 4.24 1 1 
        142 1 . . . . . 0.0 0.0  5.8 1 1 
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        988 1 . . . . . 0.0 0.0 5.77 1 1 
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        999 1 . . . . . 0.0 0.0  5.8 1 1 
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       1022 1 . . . . . 0.0 0.0  5.8 1 1 
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       1025 1 . . . . . 0.0 0.0  5.8 1 1 
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       1027 1 . . . . . 0.0 0.0  5.8 1 1 
       1028 1 . . . . . 0.0 0.0  5.8 1 1 
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       1035 1 . . . . . 0.0 0.0  5.8 1 1 
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       1038 1 . . . . . 0.0 0.0  5.8 1 1 
       1039 1 . . . . . 0.0 0.0  5.8 1 1 
       1040 1 . . . . . 0.0 0.0 4.84 1 1 
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       1042 1 . . . . . 0.0 0.0  5.8 1 1 
       1043 1 . . . . . 0.0 0.0 5.29 1 1 
       1044 1 . . . . . 0.0 0.0  5.8 1 1 
       1045 1 . . . . . 0.0 0.0  5.8 1 1 
       1046 1 . . . . . 0.0 0.0  5.2 1 1 
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       1051 1 . . . . . 0.0 0.0  5.8 1 1 
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       1067 1 . . . . . 0.0 0.0  5.8 1 1 
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       1072 1 . . . . . 0.0 0.0  5.8 1 1 
       1073 1 . . . . . 0.0 0.0  5.8 1 1 
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       1076 1 . . . . . 0.0 0.0  5.8 1 1 
       1077 1 . . . . . 0.0 0.0  5.8 1 1 
       1078 1 . . . . . 0.0 0.0  5.8 1 1 
       1079 1 . . . . . 0.0 0.0 4.96 1 1 
       1080 1 . . . . . 0.0 0.0  5.8 1 1 
       1081 1 . . . . . 0.0 0.0 4.83 1 1 
       1082 1 . . . . . 0.0 0.0  5.8 1 1 
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       1084 1 . . . . . 0.0 0.0  5.8 1 1 
       1085 1 . . . . . 0.0 0.0 5.51 1 1 
       1086 1 . . . . . 0.0 0.0  5.8 1 1 
       1087 1 . . . . . 0.0 0.0 5.56 1 1 
       1088 1 . . . . . 0.0 0.0  5.2 1 1 
       1089 1 . . . . . 0.0 0.0  5.7 1 1 
       1090 1 . . . . . 0.0 0.0  5.8 1 1 
       1091 1 . . . . . 0.0 0.0  5.8 1 1 
       1092 1 . . . . . 0.0 0.0 5.48 1 1 
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       1094 1 . . . . . 0.0 0.0  5.8 1 1 
       1095 1 . . . . . 0.0 0.0  5.8 1 1 
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       1104 1 . . . . . 0.0 0.0  5.8 1 1 
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       1110 1 . . . . . 0.0 0.0  5.8 1 1 
       1111 1 . . . . . 0.0 0.0 5.76 1 1 
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       1113 1 . . . . . 0.0 0.0  5.8 1 1 
       1114 1 . . . . . 0.0 0.0  5.8 1 1 
       1115 1 . . . . . 0.0 0.0  5.8 1 1 
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       1117 1 . . . . . 0.0 0.0  5.8 1 1 
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       1121 1 . . . . . 0.0 0.0  5.8 1 1 
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       1125 1 . . . . . 0.0 0.0  5.8 1 1 
       1126 1 . . . . . 0.0 0.0  5.8 1 1 
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       1128 1 . . . . . 0.0 0.0  5.8 1 1 
       1129 1 . . . . . 0.0 0.0  5.8 1 1 
       1130 1 . . . . . 0.0 0.0 5.28 1 1 
       1131 1 . . . . . 0.0 0.0  5.8 1 1 
       1132 1 . . . . . 0.0 0.0  5.8 1 1 
       1133 1 . . . . . 0.0 0.0  5.8 1 1 
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       1135 1 . . . . . 0.0 0.0  5.8 1 1 
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       1175 1 . . . . . 0.0 0.0  5.8 1 1 
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       1183 1 . . . . . 0.0 0.0  5.8 1 1 
       1184 1 . . . . . 0.0 0.0  5.8 1 1 
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       1186 1 . . . . . 0.0 0.0  5.8 1 1 
       1187 1 . . . . . 0.0 0.0  5.8 1 1 
       1188 1 . . . . . 0.0 0.0  5.8 1 1 
       1189 1 . . . . . 0.0 0.0  5.8 1 1 
       1190 1 . . . . . 0.0 0.0  5.8 1 1 
       1191 1 . . . . . 0.0 0.0  5.8 1 1 
       1192 1 . . . . . 0.0 0.0  5.8 1 1 
       1193 1 . . . . . 0.0 0.0  5.8 1 1 
       1194 1 . . . . . 0.0 0.0  5.8 1 1 
       1195 1 . . . . . 0.0 0.0  5.8 1 1 
       1196 1 . . . . . 0.0 0.0  5.8 1 1 
       1197 1 . . . . . 0.0 0.0  5.8 1 1 
       1198 1 . . . . . 0.0 0.0  5.8 1 1 
       1199 1 . . . . . 0.0 0.0  5.8 1 1 
       1200 1 . . . . . 0.0 0.0 5.48 1 1 
       1201 1 . . . . . 0.0 0.0  5.8 1 1 
       1202 1 . . . . . 0.0 0.0  5.8 1 1 
       1203 1 . . . . . 0.0 0.0  5.8 1 1 
       1204 1 . . . . . 0.0 0.0  5.8 1 1 
       1205 1 . . . . . 0.0 0.0  5.8 1 1 
       1206 1 . . . . . 0.0 0.0  5.8 1 1 
       1207 1 . . . . . 0.0 0.0  5.8 1 1 
       1208 1 . . . . . 0.0 0.0  5.8 1 1 
       1209 1 . . . . . 0.0 0.0  5.8 1 1 
       1210 1 . . . . . 0.0 0.0  5.8 1 1 
       1211 1 . . . . . 0.0 0.0  5.8 1 1 
       1212 1 . . . . . 0.0 0.0  5.8 1 1 
       1213 1 . . . . . 0.0 0.0  5.8 1 1 
       1214 1 . . . . . 0.0 0.0 5.45 1 1 
       1215 1 . . . . . 0.0 0.0  5.8 1 1 
       1216 1 . . . . . 0.0 0.0 5.16 1 1 
       1217 1 . . . . . 0.0 0.0  5.8 1 1 
       1218 1 . . . . . 0.0 0.0  5.8 1 1 
       1219 1 . . . . . 0.0 0.0  5.8 1 1 
       1220 1 . . . . . 0.0 0.0  5.8 1 1 
       1221 1 . . . . . 0.0 0.0  5.8 1 1 
       1222 1 . . . . . 0.0 0.0  5.8 1 1 
       1223 1 . . . . . 0.0 0.0  5.8 1 1 
       1224 1 . . . . . 0.0 0.0  5.8 1 1 
       1225 1 . . . . . 0.0 0.0  5.8 1 1 
       1226 1 . . . . . 0.0 0.0 5.76 1 1 
       1227 1 . . . . . 0.0 0.0  5.8 1 1 
       1228 1 . . . . . 0.0 0.0 5.42 1 1 
       1229 1 . . . . . 0.0 0.0  5.8 1 1 
       1230 1 . . . . . 0.0 0.0  5.8 1 1 
       1231 1 . . . . . 0.0 0.0  5.8 1 1 
       1232 1 . . . . . 0.0 0.0  5.8 1 1 
       1233 1 . . . . . 0.0 0.0  5.8 1 1 
       1234 1 . . . . . 0.0 0.0 4.75 1 1 
       1235 1 . . . . . 0.0 0.0  5.8 1 1 
       1236 1 . . . . . 0.0 0.0  5.8 1 1 
       1237 1 . . . . . 0.0 0.0  5.8 1 1 
       1238 1 . . . . . 0.0 0.0  5.8 1 1 
       1239 1 . . . . . 0.0 0.0 5.64 1 1 
       1240 1 . . . . . 0.0 0.0  5.8 1 1 
       1241 1 . . . . . 0.0 0.0 5.46 1 1 
       1242 1 . . . . . 0.0 0.0 5.09 1 1 
       1243 1 . . . . . 0.0 0.0 5.66 1 1 
       1244 1 . . . . . 0.0 0.0  5.8 1 1 
       1245 1 . . . . . 0.0 0.0  5.8 1 1 
       1246 1 . . . . . 0.0 0.0  5.8 1 1 
       1247 1 . . . . . 0.0 0.0  5.8 1 1 
       1248 1 . . . . . 0.0 0.0  5.8 1 1 
       1249 1 . . . . . 0.0 0.0  5.8 1 1 
       1250 1 . . . . . 0.0 0.0  5.8 1 1 
       1251 1 . . . . . 0.0 0.0  5.8 1 1 
       1252 1 . . . . . 0.0 0.0 5.75 1 1 
       1253 1 . . . . . 0.0 0.0  5.8 1 1 
       1254 1 . . . . . 0.0 0.0  5.8 1 1 
       1255 1 . . . . . 0.0 0.0  5.8 1 1 
       1256 1 . . . . . 0.0 0.0  5.8 1 1 
       1257 1 . . . . . 0.0 0.0  5.8 1 1 
       1258 1 . . . . . 0.0 0.0  5.8 1 1 
       1259 1 . . . . . 0.0 0.0  5.8 1 1 
       1260 1 . . . . . 0.0 0.0 5.62 1 1 
       1261 1 . . . . . 0.0 0.0  5.8 1 1 
       1262 1 . . . . . 0.0 0.0 5.77 1 1 
       1263 1 . . . . . 0.0 0.0  5.8 1 1 
       1264 1 . . . . . 0.0 0.0  5.8 1 1 
       1265 1 . . . . . 0.0 0.0 5.73 1 1 
       1266 1 . . . . . 0.0 0.0  5.8 1 1 
       1267 1 . . . . . 0.0 0.0  5.8 1 1 
       1268 1 . . . . . 0.0 0.0  5.8 1 1 
       1269 1 . . . . . 0.0 0.0  5.8 1 1 
       1270 1 . . . . . 0.0 0.0 5.34 1 1 
       1271 1 . . . . . 0.0 0.0  5.8 1 1 
       1272 1 . . . . . 0.0 0.0  5.8 1 1 
       1273 1 . . . . . 0.0 0.0  5.8 1 1 
       1274 1 . . . . . 0.0 0.0  5.8 1 1 
       1275 1 . . . . . 0.0 0.0  5.8 1 1 
       1276 1 . . . . . 0.0 0.0  5.8 1 1 
       1277 1 . . . . . 0.0 0.0  5.8 1 1 
       1278 1 . . . . . 0.0 0.0  5.8 1 1 
       1279 1 . . . . . 0.0 0.0  5.8 1 1 
       1280 1 . . . . . 0.0 0.0  5.8 1 1 
       1281 1 . . . . . 0.0 0.0  5.8 1 1 
       1282 1 . . . . . 0.0 0.0 4.45 1 1 
       1283 1 . . . . . 0.0 0.0 5.45 1 1 
       1284 1 . . . . . 0.0 0.0 5.46 1 1 
       1285 1 . . . . . 0.0 0.0  5.8 1 1 
       1286 1 . . . . . 0.0 0.0  5.8 1 1 
       1287 1 . . . . . 0.0 0.0  5.8 1 1 
       1288 1 . . . . . 0.0 0.0  5.8 1 1 
       1289 1 . . . . . 0.0 0.0 4.87 1 1 
       1290 1 . . . . . 0.0 0.0 4.94 1 1 
       1291 1 . . . . . 0.0 0.0  5.8 1 1 
       1292 1 . . . . . 0.0 0.0 5.62 1 1 
       1293 1 . . . . . 0.0 0.0  5.8 1 1 
       1294 1 . . . . . 0.0 0.0  5.8 1 1 
       1295 1 . . . . . 0.0 0.0  5.8 1 1 
       1296 1 . . . . . 0.0 0.0  5.8 1 1 
       1297 1 . . . . . 0.0 0.0  5.8 1 1 
       1298 1 . . . . . 0.0 0.0  5.8 1 1 
       1299 1 . . . . . 0.0 0.0  5.8 1 1 
       1300 1 . . . . . 0.0 0.0 4.52 1 1 
       1301 1 . . . . . 0.0 0.0  5.8 1 1 
       1302 1 . . . . . 0.0 0.0  5.8 1 1 
       1303 1 . . . . . 0.0 0.0  5.8 1 1 
       1304 1 . . . . . 0.0 0.0 5.32 1 1 
       1305 1 . . . . . 0.0 0.0  5.8 1 1 
       1306 1 . . . . . 0.0 0.0 5.32 1 1 
       1307 1 . . . . . 0.0 0.0  5.8 1 1 
       1308 1 . . . . . 0.0 0.0  5.8 1 1 
       1309 1 . . . . . 0.0 0.0  5.8 1 1 
       1310 1 . . . . . 0.0 0.0  5.8 1 1 
       1311 1 . . . . . 0.0 0.0  5.8 1 1 
       1312 1 . . . . . 0.0 0.0  5.8 1 1 
       1313 1 . . . . . 0.0 0.0 5.38 1 1 
       1314 1 . . . . . 0.0 0.0  5.8 1 1 
       1315 1 . . . . . 0.0 0.0  5.8 1 1 
       1316 1 . . . . . 0.0 0.0  5.8 1 1 
       1317 1 . . . . . 0.0 0.0  5.8 1 1 
       1318 1 . . . . . 0.0 0.0 5.52 1 1 
       1319 1 . . . . . 0.0 0.0 5.71 1 1 
       1320 1 . . . . . 0.0 0.0  5.8 1 1 
       1321 1 . . . . . 0.0 0.0  5.8 1 1 
       1322 1 . . . . . 0.0 0.0  5.8 1 1 
       1323 1 . . . . . 0.0 0.0  5.8 1 1 
       1324 1 . . . . . 0.0 0.0  5.8 1 1 
       1325 1 . . . . . 0.0 0.0 5.45 1 1 
       1326 1 . . . . . 0.0 0.0  5.8 1 1 
       1327 1 . . . . . 0.0 0.0 5.79 1 1 
       1328 1 . . . . . 0.0 0.0  5.8 1 1 
       1329 1 . . . . . 0.0 0.0  5.8 1 1 
       1330 1 . . . . . 0.0 0.0  5.8 1 1 
       1331 1 . . . . . 0.0 0.0  5.8 1 1 
       1332 1 . . . . . 0.0 0.0  5.8 1 1 
       1333 1 . . . . . 0.0 0.0  5.8 1 1 
       1334 1 . . . . . 0.0 0.0  5.8 1 1 
       1335 1 . . . . . 0.0 0.0 5.66 1 1 
       1336 1 . . . . . 0.0 0.0  5.7 1 1 
       1337 1 . . . . . 0.0 0.0 5.25 1 1 
       1338 1 . . . . . 0.0 0.0 4.83 1 1 
       1339 1 . . . . . 0.0 0.0  5.8 1 1 
       1340 1 . . . . . 0.0 0.0  5.8 1 1 
       1341 1 . . . . . 0.0 0.0 5.73 1 1 
       1342 1 . . . . . 0.0 0.0  5.8 1 1 
       1343 1 . . . . . 0.0 0.0 5.48 1 1 
       1344 1 . . . . . 0.0 0.0  5.8 1 1 
       1345 1 . . . . . 0.0 0.0  5.8 1 1 
       1346 1 . . . . . 0.0 0.0  5.8 1 1 
       1347 1 . . . . . 0.0 0.0  5.8 1 1 
       1348 1 . . . . . 0.0 0.0  5.8 1 1 
       1349 1 . . . . . 0.0 0.0  5.8 1 1 
       1350 1 . . . . . 0.0 0.0  5.7 1 1 
       1351 1 . . . . . 0.0 0.0  5.8 1 1 
       1352 1 . . . . . 0.0 0.0 4.92 1 1 
       1353 1 . . . . . 0.0 0.0 5.51 1 1 
       1354 1 . . . . . 0.0 0.0  5.8 1 1 
       1355 1 . . . . . 0.0 0.0  5.8 1 1 
       1356 1 . . . . . 0.0 0.0 5.65 1 1 
       1357 1 . . . . . 0.0 0.0  5.8 1 1 
       1358 1 . . . . . 0.0 0.0  5.8 1 1 
       1359 1 . . . . . 0.0 0.0  5.8 1 1 
       1360 1 . . . . . 0.0 0.0  5.8 1 1 
       1361 1 . . . . . 0.0 0.0  5.8 1 1 
       1362 1 . . . . . 0.0 0.0  5.8 1 1 
       1363 1 . . . . . 0.0 0.0  5.8 1 1 
       1364 1 . . . . . 0.0 0.0  5.8 1 1 
       1365 1 . . . . . 0.0 0.0  5.8 1 1 
       1366 1 . . . . . 0.0 0.0  5.8 1 1 
       1367 1 . . . . . 0.0 0.0 5.68 1 1 
       1368 1 . . . . . 0.0 0.0 4.39 1 1 
       1369 1 . . . . . 0.0 0.0 5.55 1 1 
       1370 1 . . . . . 0.0 0.0 5.39 1 1 
       1371 1 . . . . . 0.0 0.0  5.8 1 1 
       1372 1 . . . . . 0.0 0.0  5.8 1 1 
       1373 1 . . . . . 0.0 0.0  5.8 1 1 
       1374 1 . . . . . 0.0 0.0  5.8 1 1 
       1375 1 . . . . . 0.0 0.0  5.8 1 1 
       1376 1 . . . . . 0.0 0.0  5.8 1 1 
       1377 1 . . . . . 0.0 0.0  5.8 1 1 
       1378 1 . . . . . 0.0 0.0  5.8 1 1 
       1379 1 . . . . . 0.0 0.0 4.67 1 1 
       1380 1 . . . . . 0.0 0.0  5.8 1 1 
       1381 1 . . . . . 0.0 0.0 5.77 1 1 
       1382 1 . . . . . 0.0 0.0  5.8 1 1 
       1383 1 . . . . . 0.0 0.0  5.8 1 1 
       1384 1 . . . . . 0.0 0.0  5.8 1 1 
       1385 1 . . . . . 0.0 0.0  5.8 1 1 
       1386 1 . . . . . 0.0 0.0 5.46 1 1 
       1387 1 . . . . . 0.0 0.0  4.4 1 1 
       1388 1 . . . . . 0.0 0.0  5.8 1 1 
       1389 1 . . . . . 0.0 0.0 5.77 1 1 
       1390 1 . . . . . 0.0 0.0  5.8 1 1 
       1391 1 . . . . . 0.0 0.0  5.8 1 1 
       1392 1 . . . . . 0.0 0.0  5.8 1 1 
       1393 1 . . . . . 0.0 0.0  5.8 1 1 
       1394 1 . . . . . 0.0 0.0  5.8 1 1 
       1395 1 . . . . . 0.0 0.0  5.8 1 1 
       1396 1 . . . . . 0.0 0.0  5.8 1 1 
       1397 1 . . . . . 0.0 0.0  5.8 1 1 
       1398 1 . . . . . 0.0 0.0  5.8 1 1 
       1399 1 . . . . . 0.0 0.0  5.8 1 1 
       1400 1 . . . . . 0.0 0.0  5.8 1 1 
       1401 1 . . . . . 0.0 0.0 5.68 1 1 
       1402 1 . . . . . 0.0 0.0  5.8 1 1 
       1403 1 . . . . . 0.0 0.0  5.8 1 1 
       1404 1 . . . . . 0.0 0.0 5.28 1 1 
       1405 1 . . . . . 0.0 0.0  5.8 1 1 
       1406 1 . . . . . 0.0 0.0  5.8 1 1 
       1407 1 . . . . . 0.0 0.0  5.8 1 1 
       1408 1 . . . . . 0.0 0.0  5.8 1 1 
       1409 1 . . . . . 0.0 0.0  5.8 1 1 
       1410 1 . . . . . 0.0 0.0  5.8 1 1 
       1411 1 . . . . . 0.0 0.0  5.8 1 1 
       1412 1 . . . . . 0.0 0.0  5.8 1 1 
       1413 1 . . . . . 0.0 0.0  5.8 1 1 
       1414 1 . . . . . 0.0 0.0  5.8 1 1 
       1415 1 . . . . . 0.0 0.0  5.8 1 1 
       1416 1 . . . . . 0.0 0.0  5.8 1 1 
       1417 1 . . . . . 0.0 0.0  5.8 1 1 
       1418 1 . . . . . 0.0 0.0  5.8 1 1 
       1419 1 . . . . . 0.0 0.0  5.8 1 1 
       1420 1 . . . . . 0.0 0.0  5.8 1 1 
       1421 1 . . . . . 0.0 0.0  5.8 1 1 
       1422 1 . . . . . 0.0 0.0  5.8 1 1 
       1423 1 . . . . . 0.0 0.0  5.8 1 1 
       1424 1 . . . . . 0.0 0.0  5.8 1 1 
       1425 1 . . . . . 0.0 0.0  5.8 1 1 
       1426 1 . . . . . 0.0 0.0  5.8 1 1 
       1427 1 . . . . . 0.0 0.0  5.8 1 1 
       1428 1 . . . . . 0.0 0.0  5.8 1 1 
       1429 1 . . . . . 0.0 0.0  5.8 1 1 
       1430 1 . . . . . 0.0 0.0  5.8 1 1 
       1431 1 . . . . . 0.0 0.0  5.8 1 1 
       1432 1 . . . . . 0.0 0.0  5.8 1 1 
       1433 1 . . . . . 0.0 0.0  5.8 1 1 
       1434 1 . . . . . 0.0 0.0  5.8 1 1 
       1435 1 . . . . . 0.0 0.0  5.8 1 1 
       1436 1 . . . . . 0.0 0.0  5.8 1 1 
       1437 1 . . . . . 0.0 0.0  5.8 1 1 
       1438 1 . . . . . 0.0 0.0  5.8 1 1 
       1439 1 . . . . . 0.0 0.0 5.39 1 1 
       1440 1 . . . . . 0.0 0.0  5.8 1 1 
       1441 1 . . . . . 0.0 0.0  5.8 1 1 
       1442 1 . . . . . 0.0 0.0  5.8 1 1 
       1443 1 . . . . . 0.0 0.0  5.8 1 1 
       1444 1 . . . . . 0.0 0.0  5.8 1 1 
       1445 1 . . . . . 0.0 0.0 5.65 1 1 
       1446 1 . . . . . 0.0 0.0  5.8 1 1 
       1447 1 . . . . . 0.0 0.0 5.27 1 1 
       1448 1 . . . . . 0.0 0.0  5.8 1 1 
       1449 1 . . . . . 0.0 0.0  5.8 1 1 
       1450 1 . . . . . 0.0 0.0  5.8 1 1 
       1451 1 . . . . . 0.0 0.0 4.22 1 1 
       1452 1 . . . . . 0.0 0.0  5.8 1 1 
       1453 1 . . . . . 0.0 0.0 4.67 1 1 
       1454 1 . . . . . 0.0 0.0  5.8 1 1 
       1455 1 . . . . . 0.0 0.0  4.4 1 1 
       1456 1 . . . . . 0.0 0.0  5.8 1 1 
       1457 1 . . . . . 0.0 0.0  5.8 1 1 
       1458 1 . . . . . 0.0 0.0  5.8 1 1 
       1459 1 . . . . . 0.0 0.0  5.8 1 1 
       1460 1 . . . . . 0.0 0.0  5.8 1 1 
       1461 1 . . . . . 0.0 0.0  5.8 1 1 
       1462 1 . . . . . 0.0 0.0  5.8 1 1 
       1463 1 . . . . . 0.0 0.0  5.8 1 1 
       1464 1 . . . . . 0.0 0.0 5.77 1 1 
       1465 1 . . . . . 0.0 0.0  5.8 1 1 
       1466 1 . . . . . 0.0 0.0  5.8 1 1 
       1467 1 . . . . . 0.0 0.0  5.8 1 1 
       1468 1 . . . . . 0.0 0.0  5.8 1 1 
       1469 1 . . . . . 0.0 0.0  5.8 1 1 
       1470 1 . . . . . 0.0 0.0 5.77 1 1 
       1471 1 . . . . . 0.0 0.0 5.65 1 1 
       1472 1 . . . . . 0.0 0.0  5.8 1 1 
       1473 1 . . . . . 0.0 0.0 5.77 1 1 
       1474 1 . . . . . 0.0 0.0  5.8 1 1 
       1475 1 . . . . . 0.0 0.0  5.8 1 1 
       1476 1 . . . . . 0.0 0.0  5.8 1 1 
       1477 1 . . . . . 0.0 0.0  5.8 1 1 
       1478 1 . . . . . 0.0 0.0  5.8 1 1 
       1479 1 . . . . . 0.0 0.0  5.8 1 1 
       1480 1 . . . . . 0.0 0.0  5.8 1 1 
       1481 1 . . . . . 0.0 0.0  5.8 1 1 
       1482 1 . . . . . 0.0 0.0 5.56 1 1 
       1483 1 . . . . . 0.0 0.0  5.8 1 1 
       1484 1 . . . . . 0.0 0.0  5.8 1 1 
       1485 1 . . . . . 0.0 0.0  5.8 1 1 
       1486 1 . . . . . 0.0 0.0 5.08 1 1 
       1487 1 . . . . . 0.0 0.0  5.8 1 1 
       1488 1 . . . . . 0.0 0.0  5.8 1 1 
       1489 1 . . . . . 0.0 0.0  5.8 1 1 
       1490 1 . . . . . 0.0 0.0 5.59 1 1 
       1491 1 . . . . . 0.0 0.0  5.8 1 1 
       1492 1 . . . . . 0.0 0.0  5.8 1 1 
       1493 1 . . . . . 0.0 0.0  5.8 1 1 
       1494 1 . . . . . 0.0 0.0  5.8 1 1 
       1495 1 . . . . . 0.0 0.0  5.8 1 1 
       1496 1 . . . . . 0.0 0.0  5.8 1 1 
       1497 1 . . . . . 0.0 0.0  5.8 1 1 
       1498 1 . . . . . 0.0 0.0  5.8 1 1 
       1499 1 . . . . . 0.0 0.0  5.8 1 1 
       1500 1 . . . . . 0.0 0.0  5.8 1 1 
       1501 1 . . . . . 0.0 0.0  5.8 1 1 
       1502 1 . . . . . 0.0 0.0  5.8 1 1 
       1503 1 . . . . . 0.0 0.0 4.96 1 1 
       1504 1 . . . . . 0.0 0.0 4.83 1 1 
       1505 1 . . . . . 0.0 0.0  5.2 1 1 
       1506 1 . . . . . 0.0 0.0 5.48 1 1 
       1507 1 . . . . . 0.0 0.0 4.92 1 1 
       1508 1 . . . . . 0.0 0.0 5.08 1 1 
       1509 1 . . . . . 0.0 0.0  5.8 1 1 
       1510 1 . . . . . 0.0 0.0  5.8 1 1 
       1511 1 . . . . . 0.0 0.0  5.8 1 1 
       1512 1 . . . . . 0.0 0.0  5.8 1 1 
       1513 1 . . . . . 0.0 0.0  5.8 1 1 
       1514 1 . . . . . 0.0 0.0  5.8 1 1 
       1515 1 . . . . . 0.0 0.0  5.8 1 1 
       1516 1 . . . . . 0.0 0.0  5.8 1 1 
       1517 1 . . . . . 0.0 0.0  5.8 1 1 
       1518 1 . . . . . 0.0 0.0  5.8 1 1 
       1519 1 . . . . . 0.0 0.0 5.21 1 1 
       1520 1 . . . . . 0.0 0.0  5.8 1 1 
       1521 1 . . . . . 0.0 0.0  5.8 1 1 
       1522 1 . . . . . 0.0 0.0  5.8 1 1 
       1523 1 . . . . . 0.0 0.0  5.8 1 1 
       1524 1 . . . . . 0.0 0.0  5.8 1 1 
       1525 1 . . . . . 0.0 0.0  5.8 1 1 
       1526 1 . . . . . 0.0 0.0  5.8 1 1 
       1527 1 . . . . . 0.0 0.0  5.8 1 1 
       1528 1 . . . . . 0.0 0.0  5.8 1 1 
       1529 1 . . . . . 0.0 0.0  5.8 1 1 
       1530 1 . . . . . 0.0 0.0  5.8 1 1 
       1531 1 . . . . . 0.0 0.0  5.8 1 1 
       1532 1 . . . . . 0.0 0.0  5.8 1 1 
       1533 1 . . . . . 0.0 0.0  5.8 1 1 
       1534 1 . . . . . 0.0 0.0 4.97 1 1 
       1535 1 . . . . . 0.0 0.0  5.8 1 1 
       1536 1 . . . . . 0.0 0.0  5.8 1 1 
       1537 1 . . . . . 0.0 0.0  5.8 1 1 
       1538 1 . . . . . 0.0 0.0  5.8 1 1 
       1539 1 . . . . . 0.0 0.0  5.8 1 1 
       1540 1 . . . . . 0.0 0.0  5.8 1 1 
       1541 1 . . . . . 0.0 0.0  5.8 1 1 
       1542 1 . . . . . 0.0 0.0  5.8 1 1 
       1543 1 . . . . . 0.0 0.0  5.8 1 1 
       1544 1 . . . . . 0.0 0.0  5.8 1 1 
       1545 1 . . . . . 0.0 0.0  5.8 1 1 
       1546 1 . . . . . 0.0 0.0  5.8 1 1 
       1547 1 . . . . . 0.0 0.0  5.8 1 1 
       1548 1 . . . . . 0.0 0.0  5.8 1 1 
       1549 1 . . . . . 0.0 0.0  5.8 1 1 
       1550 1 . . . . . 0.0 0.0  5.8 1 1 
       1551 1 . . . . . 0.0 0.0  5.8 1 1 
       1552 1 . . . . . 0.0 0.0  5.8 1 1 
       1553 1 . . . . . 0.0 0.0  5.8 1 1 
       1554 1 . . . . . 0.0 0.0  5.8 1 1 
       1555 1 . . . . . 0.0 0.0  5.8 1 1 
       1556 1 . . . . . 0.0 0.0  5.8 1 1 
       1557 1 . . . . . 0.0 0.0 5.07 1 1 
       1558 1 . . . . . 0.0 0.0  5.8 1 1 
       1559 1 . . . . . 0.0 0.0  5.8 1 1 
       1560 1 . . . . . 0.0 0.0  5.8 1 1 
       1561 1 . . . . . 0.0 0.0 5.29 1 1 
       1562 1 . . . . . 0.0 0.0  5.8 1 1 
       1563 1 . . . . . 0.0 0.0  5.8 1 1 
       1564 1 . . . . . 0.0 0.0  5.8 1 1 
       1565 1 . . . . . 0.0 0.0  5.8 1 1 
       1566 1 . . . . . 0.0 0.0  5.8 1 1 
       1567 1 . . . . . 0.0 0.0  5.8 1 1 
       1568 1 . . . . . 0.0 0.0 5.27 1 1 
       1569 1 . . . . . 0.0 0.0  5.8 1 1 
       1570 1 . . . . . 0.0 0.0  5.8 1 1 
       1571 1 . . . . . 0.0 0.0  5.8 1 1 
       1572 1 . . . . . 0.0 0.0  5.8 1 1 
       1573 1 . . . . . 0.0 0.0  5.8 1 1 
       1574 1 . . . . . 0.0 0.0 5.66 1 1 
       1575 1 . . . . . 0.0 0.0  5.8 1 1 
       1576 1 . . . . . 0.0 0.0  5.8 1 1 
       1577 1 . . . . . 0.0 0.0  5.8 1 1 
       1578 1 . . . . . 0.0 0.0  5.8 1 1 
       1579 1 . . . . . 0.0 0.0  5.8 1 1 
       1580 1 . . . . . 0.0 0.0  5.8 1 1 
       1581 1 . . . . . 0.0 0.0 5.75 1 1 
       1582 1 . . . . . 0.0 0.0  5.8 1 1 
       1583 1 . . . . . 0.0 0.0  5.8 1 1 
       1584 1 . . . . . 0.0 0.0  5.8 1 1 
       1585 1 . . . . . 0.0 0.0 5.64 1 1 
       1586 1 . . . . . 0.0 0.0  5.8 1 1 
       1587 1 . . . . . 0.0 0.0  5.8 1 1 
       1588 1 . . . . . 0.0 0.0  5.8 1 1 
       1589 1 . . . . . 0.0 0.0  5.8 1 1 
       1590 1 . . . . . 0.0 0.0 5.16 1 1 
       1591 1 . . . . . 0.0 0.0  5.8 1 1 
       1592 1 . . . . . 0.0 0.0  5.8 1 1 
       1593 1 . . . . . 0.0 0.0  5.8 1 1 
       1594 1 . . . . . 0.0 0.0  5.8 1 1 
       1595 1 . . . . . 0.0 0.0 3.72 1 1 
       1596 1 . . . . . 0.0 0.0  5.8 1 1 
       1597 1 . . . . . 0.0 0.0  5.8 1 1 
       1598 1 . . . . . 0.0 0.0 4.99 1 1 
       1599 1 . . . . . 0.0 0.0 5.04 1 1 
       1600 1 . . . . . 0.0 0.0  5.8 1 1 
       1601 1 . . . . . 0.0 0.0  5.8 1 1 
       1602 1 . . . . . 0.0 0.0  5.8 1 1 
       1603 1 . . . . . 0.0 0.0  5.8 1 1 
       1604 1 . . . . . 0.0 0.0  5.8 1 1 
       1605 1 . . . . . 0.0 0.0  5.8 1 1 
       1606 1 . . . . . 0.0 0.0  5.8 1 1 
       1607 1 . . . . . 0.0 0.0  5.8 1 1 
       1608 1 . . . . . 0.0 0.0  5.8 1 1 
       1609 1 . . . . . 0.0 0.0 5.58 1 1 
       1610 1 . . . . . 0.0 0.0  5.8 1 1 
       1611 1 . . . . . 0.0 0.0  5.8 1 1 
       1612 1 . . . . . 0.0 0.0  5.8 1 1 
       1613 1 . . . . . 0.0 0.0  5.8 1 1 
       1614 1 . . . . . 0.0 0.0  5.8 1 1 
       1615 1 . . . . . 0.0 0.0  5.8 1 1 
       1616 1 . . . . . 0.0 0.0  5.8 1 1 
       1617 1 . . . . . 0.0 0.0  5.8 1 1 
       1618 1 . . . . . 0.0 0.0  5.8 1 1 
       1619 1 . . . . . 0.0 0.0  5.8 1 1 
       1620 1 . . . . . 0.0 0.0  5.8 1 1 
       1621 1 . . . . . 0.0 0.0  5.8 1 1 
       1622 1 . . . . . 0.0 0.0  5.8 1 1 
       1623 1 . . . . . 0.0 0.0  5.8 1 1 
       1624 1 . . . . . 0.0 0.0  5.8 1 1 
       1625 1 . . . . . 0.0 0.0  5.8 1 1 
       1626 1 . . . . . 0.0 0.0 5.16 1 1 
       1627 1 . . . . . 0.0 0.0  5.8 1 1 
       1628 1 . . . . . 0.0 0.0  5.8 1 1 
       1629 1 . . . . . 0.0 0.0  5.8 1 1 
       1630 1 . . . . . 0.0 0.0  5.8 1 1 
       1631 1 . . . . . 0.0 0.0  5.8 1 1 
       1632 1 . . . . . 0.0 0.0  5.8 1 1 
       1633 1 . . . . . 0.0 0.0  5.8 1 1 
       1634 1 . . . . . 0.0 0.0  5.8 1 1 
       1635 1 . . . . . 0.0 0.0  5.8 1 1 
       1636 1 . . . . . 0.0 0.0  5.8 1 1 
       1637 1 . . . . . 0.0 0.0  5.8 1 1 
       1638 1 . . . . . 0.0 0.0  5.8 1 1 
       1639 1 . . . . . 0.0 0.0  5.8 1 1 
       1640 1 . . . . . 0.0 0.0  5.8 1 1 
       1641 1 . . . . . 0.0 0.0  5.8 1 1 
       1642 1 . . . . . 0.0 0.0  5.8 1 1 
       1643 1 . . . . . 0.0 0.0  5.8 1 1 
       1644 1 . . . . . 0.0 0.0  5.8 1 1 
       1645 1 . . . . . 0.0 0.0  5.8 1 1 
       1646 1 . . . . . 0.0 0.0 5.16 1 1 
       1647 1 . . . . . 0.0 0.0  5.8 1 1 
       1648 1 . . . . . 0.0 0.0  5.8 1 1 
       1649 1 . . . . . 0.0 0.0  5.8 1 1 
       1650 1 . . . . . 0.0 0.0  5.8 1 1 
       1651 1 . . . . . 0.0 0.0  5.8 1 1 
       1652 1 . . . . . 0.0 0.0 5.13 1 1 
       1653 1 . . . . . 0.0 0.0  5.8 1 1 
       1654 1 . . . . . 0.0 0.0 5.65 1 1 
       1655 1 . . . . . 0.0 0.0 5.65 1 1 
       1656 1 . . . . . 0.0 0.0  5.8 1 1 
       1657 1 . . . . . 0.0 0.0  5.8 1 1 
       1658 1 . . . . . 0.0 0.0  5.8 1 1 
       1659 1 . . . . . 0.0 0.0  5.8 1 1 
       1660 1 . . . . . 0.0 0.0  5.8 1 1 
       1661 1 . . . . . 0.0 0.0 5.52 1 1 
       1662 1 . . . . . 0.0 0.0 5.11 1 1 
       1663 1 . . . . . 0.0 0.0  5.8 1 1 
       1664 1 . . . . . 0.0 0.0  5.8 1 1 
       1665 1 . . . . . 0.0 0.0  5.8 1 1 
       1666 1 . . . . . 0.0 0.0  5.8 1 1 
       1667 1 . . . . . 0.0 0.0  5.8 1 1 
       1668 1 . . . . . 0.0 0.0  5.8 1 1 
       1669 1 . . . . . 0.0 0.0  5.8 1 1 
       1670 1 . . . . . 0.0 0.0  5.8 1 1 
       1671 1 . . . . . 0.0 0.0  5.8 1 1 
       1672 1 . . . . . 0.0 0.0 4.24 1 1 
       1673 1 . . . . . 0.0 0.0  5.8 1 1 
       1674 1 . . . . . 0.0 0.0  5.8 1 1 
       1675 1 . . . . . 0.0 0.0 5.38 1 1 
       1676 1 . . . . . 0.0 0.0  5.8 1 1 
       1677 1 . . . . . 0.0 0.0  5.8 1 1 
       1678 1 . . . . . 0.0 0.0  5.8 1 1 
       1679 1 . . . . . 0.0 0.0  5.8 1 1 
       1680 1 . . . . . 0.0 0.0  5.8 1 1 
       1681 1 . . . . . 0.0 0.0 5.79 1 1 
       1682 1 . . . . . 0.0 0.0 4.33 1 1 
       1683 1 . . . . . 0.0 0.0 5.51 1 1 
       1684 1 . . . . . 0.0 0.0  5.8 1 1 
       1685 1 . . . . . 0.0 0.0  5.8 1 1 
       1686 1 . . . . . 0.0 0.0  5.4 1 1 
       1687 1 . . . . . 0.0 0.0  5.8 1 1 
       1688 1 . . . . . 0.0 0.0  5.8 1 1 
       1689 1 . . . . . 0.0 0.0  5.8 1 1 
       1690 1 . . . . . 0.0 0.0  5.8 1 1 
       1691 1 . . . . . 0.0 0.0  5.8 1 1 
       1692 1 . . . . . 0.0 0.0 4.97 1 1 
       1693 1 . . . . . 0.0 0.0  5.8 1 1 
       1694 1 . . . . . 0.0 0.0  5.8 1 1 
       1695 1 . . . . . 0.0 0.0 5.75 1 1 
       1696 1 . . . . . 0.0 0.0 5.56 1 1 
       1697 1 . . . . . 0.0 0.0  5.8 1 1 
       1698 1 . . . . . 0.0 0.0 4.08 1 1 
       1699 1 . . . . . 0.0 0.0 4.27 1 1 
       1700 1 . . . . . 0.0 0.0  5.8 1 1 
       1701 1 . . . . . 0.0 0.0 4.95 1 1 
       1702 1 . . . . . 0.0 0.0  5.8 1 1 
       1703 1 . . . . . 0.0 0.0  5.8 1 1 
       1704 1 . . . . . 0.0 0.0  4.4 1 1 
       1705 1 . . . . . 0.0 0.0 4.99 1 1 
       1706 1 . . . . . 0.0 0.0 4.57 1 1 
       1707 1 . . . . . 0.0 0.0 5.22 1 1 
       1708 1 . . . . . 0.0 0.0 4.49 1 1 
       1709 1 . . . . . 0.0 0.0 5.41 1 1 
       1710 1 . . . . . 0.0 0.0  5.8 1 1 
       1711 1 . . . . . 0.0 0.0  4.5 1 1 
       1712 1 . . . . . 0.0 0.0 4.64 1 1 
       1713 1 . . . . . 0.0 0.0  5.7 1 1 
       1714 1 . . . . . 0.0 0.0  5.8 1 1 
       1715 1 . . . . . 0.0 0.0  5.8 1 1 
       1716 1 . . . . . 0.0 0.0  5.8 1 1 
       1717 1 . . . . . 0.0 0.0 5.07 1 1 
       1718 1 . . . . . 0.0 0.0  5.8 1 1 
       1719 1 . . . . . 0.0 0.0  4.5 1 1 
       1720 1 . . . . . 0.0 0.0 5.72 1 1 
       1721 1 . . . . . 0.0 0.0  5.8 1 1 
       1722 1 . . . . . 0.0 0.0  5.8 1 1 
       1723 1 . . . . . 0.0 0.0 5.52 1 1 
       1724 1 . . . . . 0.0 0.0  5.8 1 1 
       1725 1 . . . . . 0.0 0.0 4.99 1 1 
       1726 1 . . . . . 0.0 0.0  5.8 1 1 
       1727 1 . . . . . 0.0 0.0 5.44 1 1 
       1728 1 . . . . . 0.0 0.0  5.8 1 1 
       1729 1 . . . . . 0.0 0.0  5.8 1 1 
       1730 1 . . . . . 0.0 0.0  5.8 1 1 
       1731 1 . . . . . 0.0 0.0 5.76 1 1 
       1732 1 . . . . . 0.0 0.0  5.8 1 1 
       1733 1 . . . . . 0.0 0.0 4.07 1 1 
       1734 1 . . . . . 0.0 0.0  5.8 1 1 
       1735 1 . . . . . 0.0 0.0  5.8 1 1 
       1736 1 . . . . . 0.0 0.0  5.8 1 1 
       1737 1 . . . . . 0.0 0.0  5.8 1 1 
       1738 1 . . . . . 0.0 0.0 4.78 1 1 
       1739 1 . . . . . 0.0 0.0  5.8 1 1 
       1740 1 . . . . . 0.0 0.0 5.03 1 1 
       1741 1 . . . . . 0.0 0.0 5.53 1 1 
       1742 1 . . . . . 0.0 0.0  5.8 1 1 
       1743 1 . . . . . 0.0 0.0 5.78 1 1 
       1744 1 . . . . . 0.0 0.0  5.8 1 1 
       1745 1 . . . . . 0.0 0.0  5.8 1 1 
       1746 1 . . . . . 0.0 0.0  5.8 1 1 
       1747 1 . . . . . 0.0 0.0  5.8 1 1 
       1748 1 . . . . . 0.0 0.0  5.8 1 1 
       1749 1 . . . . . 0.0 0.0 5.02 1 1 
       1750 1 . . . . . 0.0 0.0  5.8 1 1 
       1751 1 . . . . . 0.0 0.0  5.8 1 1 
       1752 1 . . . . . 0.0 0.0  5.8 1 1 
       1753 1 . . . . . 0.0 0.0  5.8 1 1 
       1754 1 . . . . . 0.0 0.0  5.8 1 1 
       1755 1 . . . . . 0.0 0.0  5.8 1 1 
       1756 1 . . . . . 0.0 0.0  5.8 1 1 
       1757 1 . . . . . 0.0 0.0  5.8 1 1 
       1758 1 . . . . . 0.0 0.0 5.43 1 1 
       1759 1 . . . . . 0.0 0.0  5.8 1 1 
       1760 1 . . . . . 0.0 0.0  5.8 1 1 
       1761 1 . . . . . 0.0 0.0 5.57 1 1 
       1762 1 . . . . . 0.0 0.0 4.68 1 1 
       1763 1 . . . . . 0.0 0.0 5.29 1 1 
       1764 1 . . . . . 0.0 0.0 5.09 1 1 
       1765 1 . . . . . 0.0 0.0  5.8 1 1 
       1766 1 . . . . . 0.0 0.0 5.67 1 1 
       1767 1 . . . . . 0.0 0.0  5.8 1 1 
       1768 1 . . . . . 0.0 0.0  5.8 1 1 
       1769 1 . . . . . 0.0 0.0  5.8 1 1 
       1770 1 . . . . . 0.0 0.0  5.8 1 1 
       1771 1 . . . . . 0.0 0.0  5.8 1 1 
       1772 1 . . . . . 0.0 0.0  5.8 1 1 
       1773 1 . . . . . 0.0 0.0  5.8 1 1 
       1774 1 . . . . . 0.0 0.0  5.8 1 1 
       1775 1 . . . . . 0.0 0.0  5.8 1 1 
       1776 1 . . . . . 0.0 0.0  5.8 1 1 
       1777 1 . . . . . 0.0 0.0  5.8 1 1 
       1778 1 . . . . . 0.0 0.0 4.95 1 1 
       1779 1 . . . . . 0.0 0.0  5.8 1 1 
       1780 1 . . . . . 0.0 0.0  5.3 1 1 
       1781 1 . . . . . 0.0 0.0  5.8 1 1 
       1782 1 . . . . . 0.0 0.0  5.8 1 1 
       1783 1 . . . . . 0.0 0.0 5.45 1 1 
       1784 1 . . . . . 0.0 0.0  5.8 1 1 
       1785 1 . . . . . 0.0 0.0  5.4 1 1 
       1786 1 . . . . . 0.0 0.0  5.8 1 1 
       1787 1 . . . . . 0.0 0.0  5.8 1 1 
       1788 1 . . . . . 0.0 0.0  5.8 1 1 
       1789 1 . . . . . 0.0 0.0  5.8 1 1 
       1790 1 . . . . . 0.0 0.0  5.8 1 1 
       1791 1 . . . . . 0.0 0.0  5.8 1 1 
       1792 1 . . . . . 0.0 0.0  5.8 1 1 
       1793 1 . . . . . 0.0 0.0  5.8 1 1 
       1794 1 . . . . . 0.0 0.0  5.8 1 1 
       1795 1 . . . . . 0.0 0.0  5.8 1 1 
       1796 1 . . . . . 0.0 0.0  5.8 1 1 
       1797 1 . . . . . 0.0 0.0  5.8 1 1 
       1798 1 . . . . . 0.0 0.0  5.8 1 1 
       1799 1 . . . . . 0.0 0.0  5.8 1 1 
       1800 1 . . . . . 0.0 0.0  5.8 1 1 
       1801 1 . . . . . 0.0 0.0  5.8 1 1 
       1802 1 . . . . . 0.0 0.0 5.27 1 1 
       1803 1 . . . . . 0.0 0.0  5.8 1 1 
       1804 1 . . . . . 0.0 0.0 4.97 1 1 
       1805 1 . . . . . 0.0 0.0 5.66 1 1 
       1806 1 . . . . . 0.0 0.0  5.8 1 1 
       1807 1 . . . . . 0.0 0.0  5.8 1 1 
       1808 1 . . . . . 0.0 0.0  5.8 1 1 
       1809 1 . . . . . 0.0 0.0  5.8 1 1 
       1810 1 . . . . . 0.0 0.0  5.8 1 1 
       1811 1 . . . . . 0.0 0.0  5.8 1 1 
       1812 1 . . . . . 0.0 0.0  5.8 1 1 
       1813 1 . . . . . 0.0 0.0  5.8 1 1 
       1814 1 . . . . . 0.0 0.0  5.8 1 1 
       1815 1 . . . . . 0.0 0.0  5.8 1 1 
       1816 1 . . . . . 0.0 0.0  5.8 1 1 
       1817 1 . . . . . 0.0 0.0  5.8 1 1 
       1818 1 . . . . . 0.0 0.0  5.8 1 1 
       1819 1 . . . . . 0.0 0.0  5.2 1 1 
       1820 1 . . . . . 0.0 0.0  5.8 1 1 
       1821 1 . . . . . 0.0 0.0  5.8 1 1 
       1822 1 . . . . . 0.0 0.0  5.8 1 1 
       1823 1 . . . . . 0.0 0.0  5.8 1 1 
       1824 1 . . . . . 0.0 0.0 5.29 1 1 
       1825 1 . . . . . 0.0 0.0 4.52 1 1 
       1826 1 . . . . . 0.0 0.0  5.8 1 1 
       1827 1 . . . . . 0.0 0.0  5.8 1 1 
       1828 1 . . . . . 0.0 0.0  5.8 1 1 
       1829 1 . . . . . 0.0 0.0  5.8 1 1 
       1830 1 . . . . . 0.0 0.0  5.8 1 1 
       1831 1 . . . . . 0.0 0.0 4.57 1 1 
       1832 1 . . . . . 0.0 0.0 4.93 1 1 
       1833 1 . . . . . 0.0 0.0  5.8 1 1 
       1834 1 . . . . . 0.0 0.0  5.8 1 1 
       1835 1 . . . . . 0.0 0.0  5.8 1 1 
       1836 1 . . . . . 0.0 0.0  5.8 1 1 
       1837 1 . . . . . 0.0 0.0  5.8 1 1 
       1838 1 . . . . . 0.0 0.0  5.8 1 1 
       1839 1 . . . . . 0.0 0.0  5.8 1 1 
       1840 1 . . . . . 0.0 0.0  5.8 1 1 
       1841 1 . . . . . 0.0 0.0  5.8 1 1 
       1842 1 . . . . . 0.0 0.0  5.8 1 1 
       1843 1 . . . . . 0.0 0.0  5.8 1 1 
       1844 1 . . . . . 0.0 0.0  5.8 1 1 
       1845 1 . . . . . 0.0 0.0  5.8 1 1 
       1846 1 . . . . . 0.0 0.0  5.8 1 1 
       1847 1 . . . . . 0.0 0.0  5.8 1 1 
       1848 1 . . . . . 0.0 0.0  5.8 1 1 
       1849 1 . . . . . 0.0 0.0  5.8 1 1 
       1850 1 . . . . . 0.0 0.0  5.8 1 1 
       1851 1 . . . . . 0.0 0.0 4.39 1 1 
       1852 1 . . . . . 0.0 0.0  5.8 1 1 
       1853 1 . . . . . 0.0 0.0  5.8 1 1 
       1854 1 . . . . . 0.0 0.0  5.8 1 1 
       1855 1 . . . . . 0.0 0.0  5.8 1 1 
       1856 1 . . . . . 0.0 0.0  5.8 1 1 
       1857 1 . . . . . 0.0 0.0  5.8 1 1 
       1858 1 . . . . . 0.0 0.0  5.8 1 1 
       1859 1 . . . . . 0.0 0.0  5.8 1 1 
       1860 1 . . . . . 0.0 0.0  5.8 1 1 
       1861 1 . . . . . 0.0 0.0  5.8 1 1 
       1862 1 . . . . . 0.0 0.0  5.8 1 1 
       1863 1 . . . . . 0.0 0.0  5.8 1 1 
       1864 1 . . . . . 0.0 0.0  5.8 1 1 
       1865 1 . . . . . 0.0 0.0  5.8 1 1 
       1866 1 . . . . . 0.0 0.0 5.19 1 1 
       1867 1 . . . . . 0.0 0.0 5.29 1 1 
       1868 1 . . . . . 0.0 0.0  5.8 1 1 
       1869 1 . . . . . 0.0 0.0  5.8 1 1 
       1870 1 . . . . . 0.0 0.0  5.8 1 1 
       1871 1 . . . . . 0.0 0.0  5.8 1 1 
       1872 1 . . . . . 0.0 0.0 5.13 1 1 
       1873 1 . . . . . 0.0 0.0  5.8 1 1 
       1874 1 . . . . . 0.0 0.0  5.8 1 1 
       1875 1 . . . . . 0.0 0.0  5.8 1 1 
       1876 1 . . . . . 0.0 0.0  5.2 1 1 
       1877 1 . . . . . 0.0 0.0 5.23 1 1 
       1878 1 . . . . . 0.0 0.0  5.8 1 1 
       1879 1 . . . . . 0.0 0.0  5.8 1 1 
       1880 1 . . . . . 0.0 0.0  5.8 1 1 
       1881 1 . . . . . 0.0 0.0  5.8 1 1 
       1882 1 . . . . . 0.0 0.0  5.8 1 1 
       1883 1 . . . . . 0.0 0.0  5.8 1 1 
       1884 1 . . . . . 0.0 0.0  5.8 1 1 
       1885 1 . . . . . 0.0 0.0  5.8 1 1 
       1886 1 . . . . . 0.0 0.0  5.8 1 1 
       1887 1 . . . . . 0.0 0.0  5.8 1 1 
       1888 1 . . . . . 0.0 0.0  5.8 1 1 
       1889 1 . . . . . 0.0 0.0  5.8 1 1 
       1890 1 . . . . . 0.0 0.0 4.73 1 1 
       1891 1 . . . . . 0.0 0.0  5.8 1 1 
       1892 1 . . . . . 0.0 0.0  5.8 1 1 
       1893 1 . . . . . 0.0 0.0  5.8 1 1 
       1894 1 . . . . . 0.0 0.0  5.8 1 1 
       1895 1 . . . . . 0.0 0.0  5.8 1 1 
       1896 1 . . . . . 0.0 0.0 5.68 1 1 
       1897 1 . . . . . 0.0 0.0  5.8 1 1 
       1898 1 . . . . . 0.0 0.0  5.8 1 1 
       1899 1 . . . . . 0.0 0.0 4.68 1 1 
       1900 1 . . . . . 0.0 0.0  5.8 1 1 
       1901 1 . . . . . 0.0 0.0  5.8 1 1 
       1902 1 . . . . . 0.0 0.0 4.71 1 1 
       1903 1 . . . . . 0.0 0.0  5.8 1 1 
       1904 1 . . . . . 0.0 0.0  5.8 1 1 
       1905 1 . . . . . 0.0 0.0  5.8 1 1 
       1906 1 . . . . . 0.0 0.0  5.8 1 1 
       1907 1 . . . . . 0.0 0.0  5.8 1 1 
       1908 1 . . . . . 0.0 0.0  5.8 1 1 
       1909 1 . . . . . 0.0 0.0  5.8 1 1 
       1910 1 . . . . . 0.0 0.0  5.8 1 1 
       1911 1 . . . . . 0.0 0.0  5.8 1 1 
       1912 1 . . . . . 0.0 0.0  5.8 1 1 
       1913 1 . . . . . 0.0 0.0  5.8 1 1 
       1914 1 . . . . . 0.0 0.0 4.48 1 1 
       1915 1 . . . . . 0.0 0.0  5.8 1 1 
       1916 1 . . . . . 0.0 0.0  5.8 1 1 
       1917 1 . . . . . 0.0 0.0  5.8 1 1 
       1918 1 . . . . . 0.0 0.0 5.57 1 1 
       1919 1 . . . . . 0.0 0.0  5.8 1 1 
       1920 1 . . . . . 0.0 0.0  5.8 1 1 
       1921 1 . . . . . 0.0 0.0  5.8 1 1 
       1922 1 . . . . . 0.0 0.0 5.45 1 1 
       1923 1 . . . . . 0.0 0.0 5.17 1 1 
       1924 1 . . . . . 0.0 0.0  5.8 1 1 
       1925 1 . . . . . 0.0 0.0  5.8 1 1 
       1926 1 . . . . . 0.0 0.0  5.8 1 1 
       1927 1 . . . . . 0.0 0.0  5.8 1 1 
       1928 1 . . . . . 0.0 0.0  5.8 1 1 
       1929 1 . . . . . 0.0 0.0  5.8 1 1 
       1930 1 . . . . . 0.0 0.0  5.8 1 1 
       1931 1 . . . . . 0.0 0.0  5.8 1 1 
       1932 1 . . . . . 0.0 0.0  5.8 1 1 
       1933 1 . . . . . 0.0 0.0 5.34 1 1 
       1934 1 . . . . . 0.0 0.0  5.8 1 1 
       1935 1 . . . . . 0.0 0.0  5.8 1 1 
       1936 1 . . . . . 0.0 0.0  5.8 1 1 
       1937 1 . . . . . 0.0 0.0  5.8 1 1 
       1938 1 . . . . . 0.0 0.0 5.12 1 1 
       1939 1 . . . . . 0.0 0.0 4.56 1 1 
       1940 1 . . . . . 0.0 0.0  5.8 1 1 
       1941 1 . . . . . 0.0 0.0  5.8 1 1 
       1942 1 . . . . . 0.0 0.0  5.8 1 1 
       1943 1 . . . . . 0.0 0.0  5.8 1 1 
       1944 1 . . . . . 0.0 0.0  5.8 1 1 
       1945 1 . . . . . 0.0 0.0  5.8 1 1 
       1946 1 . . . . . 0.0 0.0  5.8 1 1 
       1947 1 . . . . . 0.0 0.0  5.8 1 1 
       1948 1 . . . . . 0.0 0.0  5.8 1 1 
       1949 1 . . . . . 0.0 0.0  5.8 1 1 
       1950 1 . . . . . 0.0 0.0 5.52 1 1 
       1951 1 . . . . . 0.0 0.0  5.8 1 1 
       1952 1 . . . . . 0.0 0.0  5.8 1 1 
       1953 1 . . . . . 0.0 0.0  5.8 1 1 
       1954 1 . . . . . 0.0 0.0 5.69 1 1 
       1955 1 . . . . . 0.0 0.0  5.8 1 1 
       1956 1 . . . . . 0.0 0.0 5.75 1 1 
       1957 1 . . . . . 0.0 0.0  5.8 1 1 
       1958 1 . . . . . 0.0 0.0  5.8 1 1 
       1959 1 . . . . . 0.0 0.0  5.8 1 1 
       1960 1 . . . . . 0.0 0.0  5.8 1 1 
       1961 1 . . . . . 0.0 0.0 5.14 1 1 
       1962 1 . . . . . 0.0 0.0  5.8 1 1 
       1963 1 . . . . . 0.0 0.0 5.29 1 1 
       1964 1 . . . . . 0.0 0.0  5.8 1 1 
       1965 1 . . . . . 0.0 0.0  5.8 1 1 
       1966 1 . . . . . 0.0 0.0 5.29 1 1 
       1967 1 . . . . . 0.0 0.0  5.8 1 1 
       1968 1 . . . . . 0.0 0.0 5.34 1 1 
       1969 1 . . . . . 0.0 0.0  5.8 1 1 
       1970 1 . . . . . 0.0 0.0  5.8 1 1 
       1971 1 . . . . . 0.0 0.0  5.8 1 1 
       1972 1 . . . . . 0.0 0.0  5.8 1 1 
       1973 1 . . . . . 0.0 0.0 4.27 1 1 
       1974 1 . . . . . 0.0 0.0  5.8 1 1 
       1975 1 . . . . . 0.0 0.0  5.8 1 1 
       1976 1 . . . . . 0.0 0.0  5.8 1 1 
       1977 1 . . . . . 0.0 0.0  5.8 1 1 
       1978 1 . . . . . 0.0 0.0  5.8 1 1 
       1979 1 . . . . . 0.0 0.0  5.8 1 1 
       1980 1 . . . . . 0.0 0.0  5.8 1 1 
       1981 1 . . . . . 0.0 0.0  5.8 1 1 
       1982 1 . . . . . 0.0 0.0  5.8 1 1 
       1983 1 . . . . . 0.0 0.0  5.8 1 1 
       1984 1 . . . . . 0.0 0.0  5.8 1 1 
       1985 1 . . . . . 0.0 0.0  5.8 1 1 
       1986 1 . . . . . 0.0 0.0  5.8 1 1 
       1987 1 . . . . . 0.0 0.0 5.22 1 1 
       1988 1 . . . . . 0.0 0.0  5.8 1 1 
       1989 1 . . . . . 0.0 0.0  5.8 1 1 
       1990 1 . . . . . 0.0 0.0  5.8 1 1 
       1991 1 . . . . . 0.0 0.0  5.8 1 1 
       1992 1 . . . . . 0.0 0.0  5.8 1 1 
       1993 1 . . . . . 0.0 0.0  5.8 1 1 
       1994 1 . . . . . 0.0 0.0  5.8 1 1 
       1995 1 . . . . . 0.0 0.0  5.8 1 1 
       1996 1 . . . . . 0.0 0.0  5.8 1 1 
       1997 1 . . . . . 0.0 0.0  5.8 1 1 
       1998 1 . . . . . 0.0 0.0  5.8 1 1 
       1999 1 . . . . . 0.0 0.0  5.8 1 1 
       2000 1 . . . . . 0.0 0.0  5.8 1 1 
       2001 1 . . . . . 0.0 0.0  5.8 1 1 
       2002 1 . . . . . 0.0 0.0  5.8 1 1 
       2003 1 . . . . . 0.0 0.0  5.8 1 1 
       2004 1 . . . . . 0.0 0.0  5.8 1 1 
       2005 1 . . . . . 0.0 0.0  5.8 1 1 
       2006 1 . . . . . 0.0 0.0  5.8 1 1 
       2007 1 . . . . . 0.0 0.0  5.8 1 1 
       2008 1 . . . . . 0.0 0.0  5.8 1 1 
       2009 1 . . . . . 0.0 0.0  5.8 1 1 
       2010 1 . . . . . 0.0 0.0  5.8 1 1 
       2011 1 . . . . . 0.0 0.0  5.8 1 1 
       2012 1 . . . . . 0.0 0.0  5.8 1 1 
       2013 1 . . . . . 0.0 0.0  5.8 1 1 
       2014 1 . . . . . 0.0 0.0  5.8 1 1 
       2015 1 . . . . . 0.0 0.0 5.31 1 1 
       2016 1 . . . . . 0.0 0.0  5.8 1 1 
       2017 1 . . . . . 0.0 0.0  5.8 1 1 
       2018 1 . . . . . 0.0 0.0  5.8 1 1 
       2019 1 . . . . . 0.0 0.0  5.8 1 1 
       2020 1 . . . . . 0.0 0.0  5.8 1 1 
       2021 1 . . . . . 0.0 0.0  5.8 1 1 
       2022 1 . . . . . 0.0 0.0 5.67 1 1 
       2023 1 . . . . . 0.0 0.0  5.8 1 1 
       2024 1 . . . . . 0.0 0.0  5.8 1 1 
       2025 1 . . . . . 0.0 0.0  5.8 1 1 
       2026 1 . . . . . 0.0 0.0 4.43 1 1 
       2027 1 . . . . . 0.0 0.0 5.42 1 1 
       2028 1 . . . . . 0.0 0.0  5.8 1 1 
       2029 1 . . . . . 0.0 0.0  5.8 1 1 
       2030 1 . . . . . 0.0 0.0  5.8 1 1 
       2031 1 . . . . . 0.0 0.0  5.6 1 1 
       2032 1 . . . . . 0.0 0.0 5.27 1 1 
       2033 1 . . . . . 0.0 0.0  5.8 1 1 
       2034 1 . . . . . 0.0 0.0  5.8 1 1 
       2035 1 . . . . . 0.0 0.0  5.8 1 1 
       2036 1 . . . . . 0.0 0.0 5.58 1 1 
       2037 1 . . . . . 0.0 0.0 5.58 1 1 
       2038 1 . . . . . 0.0 0.0  5.8 1 1 
       2039 1 . . . . . 0.0 0.0  5.8 1 1 
       2040 1 . . . . . 0.0 0.0  5.8 1 1 
       2041 1 . . . . . 0.0 0.0  5.8 1 1 
       2042 1 . . . . . 0.0 0.0  5.8 1 1 
       2043 1 . . . . . 0.0 0.0 5.53 1 1 
       2044 1 . . . . . 0.0 0.0  5.8 1 1 
       2045 1 . . . . . 0.0 0.0  5.8 1 1 
       2046 1 . . . . . 0.0 0.0 5.58 1 1 
       2047 1 . . . . . 0.0 0.0  5.8 1 1 
       2048 1 . . . . . 0.0 0.0  5.8 1 1 
       2049 1 . . . . . 0.0 0.0  5.8 1 1 
       2050 1 . . . . . 0.0 0.0  5.8 1 1 
       2051 1 . . . . . 0.0 0.0  5.8 1 1 
       2052 1 . . . . . 0.0 0.0 3.95 1 1 
       2053 1 . . . . . 0.0 0.0  5.8 1 1 
       2054 1 . . . . . 0.0 0.0 5.63 1 1 
       2055 1 . . . . . 0.0 0.0  5.8 1 1 
       2056 1 . . . . . 0.0 0.0  5.8 1 1 
       2057 1 . . . . . 0.0 0.0  5.8 1 1 
       2058 1 . . . . . 0.0 0.0  5.8 1 1 
       2059 1 . . . . . 0.0 0.0  5.8 1 1 
       2060 1 . . . . . 0.0 0.0  5.8 1 1 
       2061 1 . . . . . 0.0 0.0  5.8 1 1 
       2062 1 . . . . . 0.0 0.0 5.74 1 1 
       2063 1 . . . . . 0.0 0.0 5.37 1 1 
       2064 1 . . . . . 0.0 0.0 4.78 1 1 
       2065 1 . . . . . 0.0 0.0  5.8 1 1 
       2066 1 . . . . . 0.0 0.0 5.44 1 1 
       2067 1 . . . . . 0.0 0.0  5.8 1 1 
       2068 1 . . . . . 0.0 0.0  5.8 1 1 
       2069 1 . . . . . 0.0 0.0  5.8 1 1 
       2070 1 . . . . . 0.0 0.0  5.8 1 1 
       2071 1 . . . . . 0.0 0.0  5.8 1 1 
       2072 1 . . . . . 0.0 0.0  5.8 1 1 
       2073 1 . . . . . 0.0 0.0  5.8 1 1 
       2074 1 . . . . . 0.0 0.0  5.8 1 1 
       2075 1 . . . . . 0.0 0.0  5.8 1 1 
       2076 1 . . . . . 0.0 0.0  5.8 1 1 
       2077 1 . . . . . 0.0 0.0  5.8 1 1 
       2078 1 . . . . . 0.0 0.0  5.8 1 1 
       2079 1 . . . . . 0.0 0.0  5.8 1 1 
       2080 1 . . . . . 0.0 0.0  5.8 1 1 
       2081 1 . . . . . 0.0 0.0  5.6 1 1 
       2082 1 . . . . . 0.0 0.0  5.8 1 1 
       2083 1 . . . . . 0.0 0.0  5.8 1 1 
       2084 1 . . . . . 0.0 0.0 5.57 1 1 
       2085 1 . . . . . 0.0 0.0  5.8 1 1 
       2086 1 . . . . . 0.0 0.0  5.8 1 1 
       2087 1 . . . . . 0.0 0.0  5.8 1 1 
       2088 1 . . . . . 0.0 0.0  5.8 1 1 
       2089 1 . . . . . 0.0 0.0  5.8 1 1 
       2090 1 . . . . . 0.0 0.0  5.8 1 1 
       2091 1 . . . . . 0.0 0.0  5.8 1 1 
       2092 1 . . . . . 0.0 0.0  5.8 1 1 
       2093 1 . . . . . 0.0 0.0  5.8 1 1 
       2094 1 . . . . . 0.0 0.0  5.8 1 1 
       2095 1 . . . . . 0.0 0.0  5.8 1 1 
       2096 1 . . . . . 0.0 0.0  5.8 1 1 
       2097 1 . . . . . 0.0 0.0  5.8 1 1 
       2098 1 . . . . . 0.0 0.0  5.8 1 1 
       2099 1 . . . . . 0.0 0.0  5.8 1 1 
       2100 1 . . . . . 0.0 0.0  5.8 1 1 
       2101 1 . . . . . 0.0 0.0  5.8 1 1 
       2102 1 . . . . . 0.0 0.0  5.8 1 1 
       2103 1 . . . . . 0.0 0.0  5.8 1 1 
       2104 1 . . . . . 0.0 0.0  5.8 1 1 
       2105 1 . . . . . 0.0 0.0 5.57 1 1 
       2106 1 . . . . . 0.0 0.0  5.8 1 1 
       2107 1 . . . . . 0.0 0.0  5.8 1 1 
       2108 1 . . . . . 0.0 0.0  5.8 1 1 
       2109 1 . . . . . 0.0 0.0  5.8 1 1 
       2110 1 . . . . . 0.0 0.0  5.8 1 1 
       2111 1 . . . . . 0.0 0.0  5.8 1 1 
       2112 1 . . . . . 0.0 0.0  5.8 1 1 
       2113 1 . . . . . 0.0 0.0  5.8 1 1 
       2114 1 . . . . . 0.0 0.0  5.8 1 1 
       2115 1 . . . . . 0.0 0.0  5.8 1 1 
       2116 1 . . . . . 0.0 0.0  5.8 1 1 
       2117 1 . . . . . 0.0 0.0  5.8 1 1 
       2118 1 . . . . . 0.0 0.0  5.8 1 1 
       2119 1 . . . . . 0.0 0.0  5.8 1 1 
       2120 1 . . . . . 0.0 0.0  5.8 1 1 
       2121 1 . . . . . 0.0 0.0  5.8 1 1 
       2122 1 . . . . . 0.0 0.0  5.8 1 1 
       2123 1 . . . . . 0.0 0.0  5.8 1 1 
       2124 1 . . . . . 0.0 0.0  5.8 1 1 
       2125 1 . . . . . 0.0 0.0  5.8 1 1 
       2126 1 . . . . . 0.0 0.0  5.8 1 1 
       2127 1 . . . . . 0.0 0.0  5.8 1 1 
       2128 1 . . . . . 0.0 0.0 5.33 1 1 
       2129 1 . . . . . 0.0 0.0  5.8 1 1 
       2130 1 . . . . . 0.0 0.0 4.82 1 1 
       2131 1 . . . . . 0.0 0.0  5.8 1 1 
       2132 1 . . . . . 0.0 0.0  5.8 1 1 
       2133 1 . . . . . 0.0 0.0  5.8 1 1 
       2134 1 . . . . . 0.0 0.0  5.8 1 1 
       2135 1 . . . . . 0.0 0.0  5.8 1 1 
       2136 1 . . . . . 0.0 0.0  5.8 1 1 
       2137 1 . . . . . 0.0 0.0  5.8 1 1 
       2138 1 . . . . . 0.0 0.0  5.8 1 1 
       2139 1 . . . . . 0.0 0.0  5.8 1 1 
       2140 1 . . . . . 0.0 0.0  5.8 1 1 
       2141 1 . . . . . 0.0 0.0 4.79 1 1 
       2142 1 . . . . . 0.0 0.0  5.8 1 1 
       2143 1 . . . . . 0.0 0.0  5.8 1 1 
       2144 1 . . . . . 0.0 0.0  5.8 1 1 
       2145 1 . . . . . 0.0 0.0  5.8 1 1 
       2146 1 . . . . . 0.0 0.0  5.8 1 1 
       2147 1 . . . . . 0.0 0.0  5.8 1 1 
       2148 1 . . . . . 0.0 0.0  5.8 1 1 
       2149 1 . . . . . 0.0 0.0  5.8 1 1 
       2150 1 . . . . . 0.0 0.0  5.8 1 1 
       2151 1 . . . . . 0.0 0.0  5.8 1 1 
       2152 1 . . . . . 0.0 0.0 5.08 1 1 
       2153 1 . . . . . 0.0 0.0  5.8 1 1 
       2154 1 . . . . . 0.0 0.0  5.8 1 1 
       2155 1 . . . . . 0.0 0.0  5.8 1 1 
       2156 1 . . . . . 0.0 0.0  5.8 1 1 
       2157 1 . . . . . 0.0 0.0  4.9 1 1 
       2158 1 . . . . . 0.0 0.0 5.66 1 1 
       2159 1 . . . . . 0.0 0.0  5.8 1 1 
       2160 1 . . . . . 0.0 0.0  5.8 1 1 
       2161 1 . . . . . 0.0 0.0  5.8 1 1 
       2162 1 . . . . . 0.0 0.0  5.8 1 1 
       2163 1 . . . . . 0.0 0.0  5.8 1 1 
       2164 1 . . . . . 0.0 0.0 5.18 1 1 
       2165 1 . . . . . 0.0 0.0  5.8 1 1 
       2166 1 . . . . . 0.0 0.0 5.09 1 1 
       2167 1 . . . . . 0.0 0.0  5.8 1 1 
       2168 1 . . . . . 0.0 0.0  5.8 1 1 
       2169 1 . . . . . 0.0 0.0  5.8 1 1 
       2170 1 . . . . . 0.0 0.0  5.8 1 1 
       2171 1 . . . . . 0.0 0.0  5.8 1 1 
       2172 1 . . . . . 0.0 0.0 4.83 1 1 
       2173 1 . . . . . 0.0 0.0  5.8 1 1 
       2174 1 . . . . . 0.0 0.0  5.8 1 1 
       2175 1 . . . . . 0.0 0.0  5.8 1 1 
       2176 1 . . . . . 0.0 0.0  5.8 1 1 
       2177 1 . . . . . 0.0 0.0  5.8 1 1 
       2178 1 . . . . . 0.0 0.0  5.8 1 1 
       2179 1 . . . . . 0.0 0.0  5.8 1 1 
       2180 1 . . . . . 0.0 0.0 5.79 1 1 
       2181 1 . . . . . 0.0 0.0  5.8 1 1 
       2182 1 . . . . . 0.0 0.0  5.8 1 1 
       2183 1 . . . . . 0.0 0.0 5.66 1 1 
       2184 1 . . . . . 0.0 0.0  5.8 1 1 
       2185 1 . . . . . 0.0 0.0 5.29 1 1 
       2186 1 . . . . . 0.0 0.0  5.8 1 1 
       2187 1 . . . . . 0.0 0.0 5.66 1 1 
       2188 1 . . . . . 0.0 0.0 5.22 1 1 
       2189 1 . . . . . 0.0 0.0  5.8 1 1 
       2190 1 . . . . . 0.0 0.0  5.8 1 1 
       2191 1 . . . . . 0.0 0.0 5.07 1 1 
       2192 1 . . . . . 0.0 0.0  5.8 1 1 
       2193 1 . . . . . 0.0 0.0  5.8 1 1 
       2194 1 . . . . . 0.0 0.0  5.8 1 1 
       2195 1 . . . . . 0.0 0.0  5.8 1 1 
       2196 1 . . . . . 0.0 0.0 4.08 1 1 
       2197 1 . . . . . 0.0 0.0 4.45 1 1 
       2198 1 . . . . . 0.0 0.0 4.83 1 1 
       2199 1 . . . . . 0.0 0.0  5.8 1 1 
       2200 1 . . . . . 0.0 0.0  5.8 1 1 
       2201 1 . . . . . 0.0 0.0 4.71 1 1 
       2202 1 . . . . . 0.0 0.0 5.18 1 1 
       2203 1 . . . . . 0.0 0.0  5.8 1 1 
       2204 1 . . . . . 0.0 0.0  5.8 1 1 
       2205 1 . . . . . 0.0 0.0  5.8 1 1 
       2206 1 . . . . . 0.0 0.0 5.67 1 1 
       2207 1 . . . . . 0.0 0.0  5.8 1 1 
       2208 1 . . . . . 0.0 0.0  5.8 1 1 
       2209 1 . . . . . 0.0 0.0 5.46 1 1 
       2210 1 . . . . . 0.0 0.0  5.8 1 1 
       2211 1 . . . . . 0.0 0.0  5.8 1 1 
       2212 1 . . . . . 0.0 0.0  5.8 1 1 
       2213 1 . . . . . 0.0 0.0 4.39 1 1 
       2214 1 . . . . . 0.0 0.0 5.65 1 1 
       2215 1 . . . . . 0.0 0.0 5.71 1 1 
       2216 1 . . . . . 0.0 0.0  5.8 1 1 
       2217 1 . . . . . 0.0 0.0  5.8 1 1 
       2218 1 . . . . . 0.0 0.0  5.8 1 1 
       2219 1 . . . . . 0.0 0.0  5.8 1 1 
       2220 1 . . . . . 0.0 0.0  5.8 1 1 
       2221 1 . . . . . 0.0 0.0  5.8 1 1 
       2222 1 . . . . . 0.0 0.0  5.8 1 1 
       2223 1 . . . . . 0.0 0.0  5.8 1 1 
       2224 1 . . . . . 0.0 0.0  5.8 1 1 
       2225 1 . . . . . 0.0 0.0  5.8 1 1 
       2226 1 . . . . . 0.0 0.0  5.8 1 1 
       2227 1 . . . . . 0.0 0.0  5.8 1 1 
       2228 1 . . . . . 0.0 0.0 5.34 1 1 
       2229 1 . . . . . 0.0 0.0  5.8 1 1 
       2230 1 . . . . . 0.0 0.0  5.8 1 1 
       2231 1 . . . . . 0.0 0.0  5.8 1 1 
       2232 1 . . . . . 0.0 0.0  5.8 1 1 
       2233 1 . . . . . 0.0 0.0  5.8 1 1 
       2234 1 . . . . . 0.0 0.0  5.8 1 1 
       2235 1 . . . . . 0.0 0.0  5.8 1 1 
       2236 1 . . . . . 0.0 0.0  5.8 1 1 
       2237 1 . . . . . 0.0 0.0 5.64 1 1 
       2238 1 . . . . . 0.0 0.0 5.68 1 1 
       2239 1 . . . . . 0.0 0.0  5.8 1 1 
       2240 1 . . . . . 0.0 0.0  5.8 1 1 
       2241 1 . . . . . 0.0 0.0  5.8 1 1 
       2242 1 . . . . . 0.0 0.0  5.8 1 1 
       2243 1 . . . . . 0.0 0.0  5.8 1 1 
       2244 1 . . . . . 0.0 0.0  5.8 1 1 
       2245 1 . . . . . 0.0 0.0  5.8 1 1 
       2246 1 . . . . . 0.0 0.0  5.8 1 1 
       2247 1 . . . . . 0.0 0.0  5.8 1 1 
       2248 1 . . . . . 0.0 0.0  5.8 1 1 
       2249 1 . . . . . 0.0 0.0  5.8 1 1 
       2250 1 . . . . . 0.0 0.0  5.8 1 1 
       2251 1 . . . . . 0.0 0.0  5.8 1 1 
       2252 1 . . . . . 0.0 0.0  5.8 1 1 
       2253 1 . . . . . 0.0 0.0  5.8 1 1 
       2254 1 . . . . . 0.0 0.0  5.8 1 1 
       2255 1 . . . . . 0.0 0.0  5.8 1 1 
       2256 1 . . . . . 0.0 0.0  5.8 1 1 
       2257 1 . . . . . 0.0 0.0  5.8 1 1 
       2258 1 . . . . . 0.0 0.0  5.8 1 1 
       2259 1 . . . . . 0.0 0.0  5.8 1 1 
       2260 1 . . . . . 0.0 0.0  5.8 1 1 
       2261 1 . . . . . 0.0 0.0  5.8 1 1 
       2262 1 . . . . . 0.0 0.0  5.8 1 1 
       2263 1 . . . . . 0.0 0.0  5.8 1 1 
       2264 1 . . . . . 0.0 0.0  5.8 1 1 
       2265 1 . . . . . 0.0 0.0  5.8 1 1 
       2266 1 . . . . . 0.0 0.0  5.8 1 1 
       2267 1 . . . . . 0.0 0.0  5.8 1 1 
       2268 1 . . . . . 0.0 0.0  5.8 1 1 
       2269 1 . . . . . 0.0 0.0  5.8 1 1 
       2270 1 . . . . . 0.0 0.0  5.8 1 1 
       2271 1 . . . . . 0.0 0.0  5.8 1 1 
       2272 1 . . . . . 0.0 0.0  5.8 1 1 
       2273 1 . . . . . 0.0 0.0  5.8 1 1 
       2274 1 . . . . . 0.0 0.0  5.8 1 1 
       2275 1 . . . . . 0.0 0.0  5.8 1 1 
       2276 1 . . . . . 0.0 0.0  5.8 1 1 
       2277 1 . . . . . 0.0 0.0  5.8 1 1 
       2278 1 . . . . . 0.0 0.0  5.8 1 1 
       2279 1 . . . . . 0.0 0.0 5.13 1 1 
       2280 1 . . . . . 0.0 0.0  5.8 1 1 
       2281 1 . . . . . 0.0 0.0  5.8 1 1 
       2282 1 . . . . . 0.0 0.0  5.8 1 1 
       2283 1 . . . . . 0.0 0.0  5.8 1 1 
       2284 1 . . . . . 0.0 0.0  5.8 1 1 
       2285 1 . . . . . 0.0 0.0  5.8 1 1 
       2286 1 . . . . . 0.0 0.0  5.8 1 1 
       2287 1 . . . . . 0.0 0.0  5.8 1 1 
       2288 1 . . . . . 0.0 0.0  5.8 1 1 
       2289 1 . . . . . 0.0 0.0 5.57 1 1 
       2290 1 . . . . . 0.0 0.0  5.8 1 1 
       2291 1 . . . . . 0.0 0.0  5.8 1 1 
       2292 1 . . . . . 0.0 0.0  5.8 1 1 
       2293 1 . . . . . 0.0 0.0 5.46 1 1 
       2294 1 . . . . . 0.0 0.0  5.8 1 1 
       2295 1 . . . . . 0.0 0.0  5.8 1 1 
       2296 1 . . . . . 0.0 0.0  5.8 1 1 
       2297 1 . . . . . 0.0 0.0  5.8 1 1 
       2298 1 . . . . . 0.0 0.0  5.8 1 1 
       2299 1 . . . . . 0.0 0.0 4.85 1 1 
       2300 1 . . . . . 0.0 0.0  5.8 1 1 
       2301 1 . . . . . 0.0 0.0  5.8 1 1 
       2302 1 . . . . . 0.0 0.0  5.8 1 1 
       2303 1 . . . . . 0.0 0.0  5.8 1 1 
       2304 1 . . . . . 0.0 0.0  5.8 1 1 
       2305 1 . . . . . 0.0 0.0 5.01 1 1 
       2306 1 . . . . . 0.0 0.0 5.73 1 1 
       2307 1 . . . . . 0.0 0.0  5.8 1 1 
       2308 1 . . . . . 0.0 0.0 5.56 1 1 
       2309 1 . . . . . 0.0 0.0 4.93 1 1 
       2310 1 . . . . . 0.0 0.0 5.49 1 1 
       2311 1 . . . . . 0.0 0.0  5.8 1 1 
       2312 1 . . . . . 0.0 0.0  5.8 1 1 
       2313 1 . . . . . 0.0 0.0  5.4 1 1 
       2314 1 . . . . . 0.0 0.0 5.64 1 1 
       2315 1 . . . . . 0.0 0.0  5.8 1 1 
       2316 1 . . . . . 0.0 0.0 5.69 1 1 
       2317 1 . . . . . 0.0 0.0 5.42 1 1 
       2318 1 . . . . . 0.0 0.0  5.8 1 1 
       2319 1 . . . . . 0.0 0.0  5.7 1 1 
       2320 1 . . . . . 0.0 0.0  5.8 1 1 
       2321 1 . . . . . 0.0 0.0  5.8 1 1 
       2322 1 . . . . . 0.0 0.0 4.79 1 1 
       2323 1 . . . . . 0.0 0.0  5.8 1 1 
       2324 1 . . . . . 0.0 0.0  5.8 1 1 
       2325 1 . . . . . 0.0 0.0  5.8 1 1 
       2326 1 . . . . . 0.0 0.0  5.8 1 1 
       2327 1 . . . . . 0.0 0.0  5.8 1 1 
       2328 1 . . . . . 0.0 0.0  5.8 1 1 
       2329 1 . . . . . 0.0 0.0  5.8 1 1 
       2330 1 . . . . . 0.0 0.0  5.8 1 1 
       2331 1 . . . . . 0.0 0.0 5.63 1 1 
       2332 1 . . . . . 0.0 0.0  5.8 1 1 
       2333 1 . . . . . 0.0 0.0  5.8 1 1 
       2334 1 . . . . . 0.0 0.0  5.8 1 1 
       2335 1 . . . . . 0.0 0.0  5.8 1 1 
       2336 1 . . . . . 0.0 0.0  5.8 1 1 
       2337 1 . . . . . 0.0 0.0 5.56 1 1 
       2338 1 . . . . . 0.0 0.0  5.8 1 1 
       2339 1 . . . . . 0.0 0.0  5.8 1 1 
       2340 1 . . . . . 0.0 0.0  5.8 1 1 
       2341 1 . . . . . 0.0 0.0  5.8 1 1 
       2342 1 . . . . . 0.0 0.0  5.8 1 1 
       2343 1 . . . . . 0.0 0.0 4.68 1 1 
       2344 1 . . . . . 0.0 0.0 5.59 1 1 
       2345 1 . . . . . 0.0 0.0  5.8 1 1 
       2346 1 . . . . . 0.0 0.0 4.99 1 1 
       2347 1 . . . . . 0.0 0.0  5.8 1 1 
       2348 1 . . . . . 0.0 0.0 5.73 1 1 
       2349 1 . . . . . 0.0 0.0  5.8 1 1 
       2350 1 . . . . . 0.0 0.0  5.8 1 1 
       2351 1 . . . . . 0.0 0.0  5.8 1 1 
       2352 1 . . . . . 0.0 0.0  5.8 1 1 
       2353 1 . . . . . 0.0 0.0  5.8 1 1 
       2354 1 . . . . . 0.0 0.0  5.8 1 1 
       2355 1 . . . . . 0.0 0.0  5.8 1 1 
       2356 1 . . . . . 0.0 0.0  5.8 1 1 
       2357 1 . . . . . 0.0 0.0  5.8 1 1 
       2358 1 . . . . . 0.0 0.0  5.8 1 1 
       2359 1 . . . . . 0.0 0.0 5.26 1 1 
       2360 1 . . . . . 0.0 0.0 5.12 1 1 
       2361 1 . . . . . 0.0 0.0 5.21 1 1 
       2362 1 . . . . . 0.0 0.0  5.8 1 1 
       2363 1 . . . . . 0.0 0.0  5.8 1 1 
       2364 1 . . . . . 0.0 0.0  5.2 1 1 
       2365 1 . . . . . 0.0 0.0  5.8 1 1 
       2366 1 . . . . . 0.0 0.0 5.38 1 1 
       2367 1 . . . . . 0.0 0.0  5.8 1 1 
       2368 1 . . . . . 0.0 0.0  5.8 1 1 
       2369 1 . . . . . 0.0 0.0  5.8 1 1 
       2370 1 . . . . . 0.0 0.0  5.8 1 1 
       2371 1 . . . . . 0.0 0.0  5.8 1 1 
       2372 1 . . . . . 0.0 0.0  5.8 1 1 
       2373 1 . . . . . 0.0 0.0  5.8 1 1 
       2374 1 . . . . . 0.0 0.0  5.8 1 1 
       2375 1 . . . . . 0.0 0.0  5.8 1 1 
       2376 1 . . . . . 0.0 0.0  5.8 1 1 
       2377 1 . . . . . 0.0 0.0  5.8 1 1 
       2378 1 . . . . . 0.0 0.0  5.8 1 1 
       2379 1 . . . . . 0.0 0.0  5.8 1 1 
       2380 1 . . . . . 0.0 0.0  5.8 1 1 
       2381 1 . . . . . 0.0 0.0 5.42 1 1 
       2382 1 . . . . . 0.0 0.0  5.8 1 1 
       2383 1 . . . . . 0.0 0.0  5.8 1 1 
       2384 1 . . . . . 0.0 0.0  5.8 1 1 
       2385 1 . . . . . 0.0 0.0  5.8 1 1 
       2386 1 . . . . . 0.0 0.0  5.8 1 1 
       2387 1 . . . . . 0.0 0.0  5.8 1 1 
       2388 1 . . . . . 0.0 0.0  5.8 1 1 
       2389 1 . . . . . 0.0 0.0  5.8 1 1 
       2390 1 . . . . . 0.0 0.0 3.83 1 1 
       2391 1 . . . . . 0.0 0.0  5.8 1 1 
       2392 1 . . . . . 0.0 0.0 4.88 1 1 
       2393 1 . . . . . 0.0 0.0  5.8 1 1 
       2394 1 . . . . . 0.0 0.0 5.11 1 1 
       2395 1 . . . . . 0.0 0.0  5.8 1 1 
       2396 1 . . . . . 0.0 0.0  5.8 1 1 
       2397 1 . . . . . 0.0 0.0  5.8 1 1 
       2398 1 . . . . . 0.0 0.0 5.59 1 1 
       2399 1 . . . . . 0.0 0.0  5.8 1 1 
       2400 1 . . . . . 0.0 0.0  5.8 1 1 
       2401 1 . . . . . 0.0 0.0  5.8 1 1 
       2402 1 . . . . . 0.0 0.0  5.8 1 1 
       2403 1 . . . . . 0.0 0.0 5.51 1 1 
       2404 1 . . . . . 0.0 0.0  5.8 1 1 
       2405 1 . . . . . 0.0 0.0  5.8 1 1 
       2406 1 . . . . . 0.0 0.0  5.8 1 1 
       2407 1 . . . . . 0.0 0.0  5.8 1 1 
       2408 1 . . . . . 0.0 0.0  5.8 1 1 
       2409 1 . . . . . 0.0 0.0  5.8 1 1 
       2410 1 . . . . . 0.0 0.0  5.8 1 1 
       2411 1 . . . . . 0.0 0.0  5.8 1 1 
       2412 1 . . . . . 0.0 0.0  5.8 1 1 
       2413 1 . . . . . 0.0 0.0  5.8 1 1 
       2414 1 . . . . . 0.0 0.0  5.8 1 1 
       2415 1 . . . . . 0.0 0.0  5.6 1 1 
       2416 1 . . . . . 0.0 0.0  5.8 1 1 
       2417 1 . . . . . 0.0 0.0  5.8 1 1 
       2418 1 . . . . . 0.0 0.0  5.8 1 1 
       2419 1 . . . . . 0.0 0.0 5.75 1 1 
       2420 1 . . . . . 0.0 0.0 5.72 1 1 
       2421 1 . . . . . 0.0 0.0  5.8 1 1 
       2422 1 . . . . . 0.0 0.0  5.8 1 1 
       2423 1 . . . . . 0.0 0.0  5.8 1 1 
       2424 1 . . . . . 0.0 0.0 5.44 1 1 
       2425 1 . . . . . 0.0 0.0  5.8 1 1 
       2426 1 . . . . . 0.0 0.0  5.8 1 1 
       2427 1 . . . . . 0.0 0.0  5.8 1 1 
       2428 1 . . . . . 0.0 0.0  4.8 1 1 
       2429 1 . . . . . 0.0 0.0  5.8 1 1 
       2430 1 . . . . . 0.0 0.0  5.8 1 1 
       2431 1 . . . . . 0.0 0.0 5.01 1 1 
       2432 1 . . . . . 0.0 0.0 5.79 1 1 
       2433 1 . . . . . 0.0 0.0  5.8 1 1 
       2434 1 . . . . . 0.0 0.0  5.8 1 1 
       2435 1 . . . . . 0.0 0.0  5.8 1 1 
       2436 1 . . . . . 0.0 0.0  5.8 1 1 
       2437 1 . . . . . 0.0 0.0  5.8 1 1 
       2438 1 . . . . . 0.0 0.0  5.8 1 1 
       2439 1 . . . . . 0.0 0.0  5.8 1 1 
       2440 1 . . . . . 0.0 0.0  5.8 1 1 
       2441 1 . . . . . 0.0 0.0  5.8 1 1 
       2442 1 . . . . . 0.0 0.0  5.8 1 1 
       2443 1 . . . . . 0.0 0.0  5.8 1 1 
       2444 1 . . . . . 0.0 0.0  5.8 1 1 
       2445 1 . . . . . 0.0 0.0 4.59 1 1 
       2446 1 . . . . . 0.0 0.0  5.8 1 1 
       2447 1 . . . . . 0.0 0.0  5.8 1 1 
       2448 1 . . . . . 0.0 0.0 5.27 1 1 
       2449 1 . . . . . 0.0 0.0  5.8 1 1 
       2450 1 . . . . . 0.0 0.0  5.8 1 1 
       2451 1 . . . . . 0.0 0.0 5.42 1 1 
       2452 1 . . . . . 0.0 0.0  5.8 1 1 
       2453 1 . . . . . 0.0 0.0  5.8 1 1 
       2454 1 . . . . . 0.0 0.0 5.29 1 1 
       2455 1 . . . . . 0.0 0.0  5.8 1 1 
       2456 1 . . . . . 0.0 0.0  5.8 1 1 
       2457 1 . . . . . 0.0 0.0  5.8 1 1 
       2458 1 . . . . . 0.0 0.0  5.8 1 1 
       2459 1 . . . . . 0.0 0.0  5.8 1 1 
       2460 1 . . . . . 0.0 0.0  5.8 1 1 
       2461 1 . . . . . 0.0 0.0  5.8 1 1 
       2462 1 . . . . . 0.0 0.0  5.8 1 1 
       2463 1 . . . . . 0.0 0.0  5.8 1 1 
       2464 1 . . . . . 0.0 0.0  5.8 1 1 
       2465 1 . . . . . 0.0 0.0  5.8 1 1 
       2466 1 . . . . . 0.0 0.0  5.8 1 1 
       2467 1 . . . . . 0.0 0.0 5.73 1 1 
       2468 1 . . . . . 0.0 0.0  5.8 1 1 
       2469 1 . . . . . 0.0 0.0 5.72 1 1 
       2470 1 . . . . . 0.0 0.0 5.77 1 1 
       2471 1 . . . . . 0.0 0.0  5.8 1 1 
       2472 1 . . . . . 0.0 0.0  5.5 1 1 
       2473 1 . . . . . 0.0 0.0 5.23 1 1 
       2474 1 . . . . . 0.0 0.0 5.27 1 1 
       2475 1 . . . . . 0.0 0.0  5.8 1 1 
       2476 1 . . . . . 0.0 0.0 5.38 1 1 
       2477 1 . . . . . 0.0 0.0  5.8 1 1 
       2478 1 . . . . . 0.0 0.0  5.6 1 1 
       2479 1 . . . . . 0.0 0.0 4.78 1 1 
       2480 1 . . . . . 0.0 0.0 5.77 1 1 
       2481 1 . . . . . 0.0 0.0  5.8 1 1 
       2482 1 . . . . . 0.0 0.0  5.8 1 1 
       2483 1 . . . . . 0.0 0.0 4.89 1 1 
       2484 1 . . . . . 0.0 0.0  5.8 1 1 
       2485 1 . . . . . 0.0 0.0  5.8 1 1 
       2486 1 . . . . . 0.0 0.0  5.8 1 1 
       2487 1 . . . . . 0.0 0.0  5.8 1 1 
       2488 1 . . . . . 0.0 0.0  5.8 1 1 
       2489 1 . . . . . 0.0 0.0  5.8 1 1 
       2490 1 . . . . . 0.0 0.0  5.8 1 1 
       2491 1 . . . . . 0.0 0.0  5.8 1 1 
       2492 1 . . . . . 0.0 0.0 5.77 1 1 
       2493 1 . . . . . 0.0 0.0  5.8 1 1 
       2494 1 . . . . . 0.0 0.0 5.24 1 1 
       2495 1 . . . . . 0.0 0.0  5.8 1 1 
       2496 1 . . . . . 0.0 0.0  5.8 1 1 
       2497 1 . . . . . 0.0 0.0  5.8 1 1 
       2498 1 . . . . . 0.0 0.0  5.8 1 1 
       2499 1 . . . . . 0.0 0.0  5.8 1 1 
       2500 1 . . . . . 0.0 0.0  5.8 1 1 
       2501 1 . . . . . 0.0 0.0  5.8 1 1 
       2502 1 . . . . . 0.0 0.0  5.8 1 1 
       2503 1 . . . . . 0.0 0.0  5.8 1 1 
       2504 1 . . . . . 0.0 0.0  5.8 1 1 
       2505 1 . . . . . 0.0 0.0  5.8 1 1 
       2506 1 . . . . . 0.0 0.0  5.8 1 1 
       2507 1 . . . . . 0.0 0.0 5.78 1 1 
       2508 1 . . . . . 0.0 0.0 5.72 1 1 
       2509 1 . . . . . 0.0 0.0  5.8 1 1 
       2510 1 . . . . . 0.0 0.0  5.8 1 1 
       2511 1 . . . . . 0.0 0.0 5.58 1 1 
       2512 1 . . . . . 0.0 0.0  5.8 1 1 
       2513 1 . . . . . 0.0 0.0  5.8 1 1 
       2514 1 . . . . . 0.0 0.0  5.8 1 1 
       2515 1 . . . . . 0.0 0.0 5.52 1 1 
       2516 1 . . . . . 0.0 0.0  5.8 1 1 
       2517 1 . . . . . 0.0 0.0  5.8 1 1 
       2518 1 . . . . . 0.0 0.0 5.77 1 1 
       2519 1 . . . . . 0.0 0.0  5.8 1 1 
       2520 1 . . . . . 0.0 0.0  5.8 1 1 
       2521 1 . . . . . 0.0 0.0 5.61 1 1 
       2522 1 . . . . . 0.0 0.0  5.8 1 1 
       2523 1 . . . . . 0.0 0.0  5.8 1 1 
       2524 1 . . . . . 0.0 0.0  5.8 1 1 
       2525 1 . . . . . 0.0 0.0 5.58 1 1 
       2526 1 . . . . . 0.0 0.0  5.8 1 1 
       2527 1 . . . . . 0.0 0.0  5.8 1 1 
       2528 1 . . . . . 0.0 0.0  5.8 1 1 
       2529 1 . . . . . 0.0 0.0  5.8 1 1 
       2530 1 . . . . . 0.0 0.0  5.8 1 1 
       2531 1 . . . . . 0.0 0.0  5.8 1 1 
       2532 1 . . . . . 0.0 0.0  5.8 1 1 
       2533 1 . . . . . 0.0 0.0  5.8 1 1 
       2534 1 . . . . . 0.0 0.0  5.8 1 1 
       2535 1 . . . . . 0.0 0.0  5.8 1 1 
       2536 1 . . . . . 0.0 0.0  5.8 1 1 
       2537 1 . . . . . 0.0 0.0  5.8 1 1 
       2538 1 . . . . . 0.0 0.0  5.8 1 1 
       2539 1 . . . . . 0.0 0.0  5.8 1 1 
       2540 1 . . . . . 0.0 0.0  5.8 1 1 
       2541 1 . . . . . 0.0 0.0  5.8 1 1 
       2542 1 . . . . . 0.0 0.0 5.31 1 1 
       2543 1 . . . . . 0.0 0.0 5.61 1 1 
       2544 1 . . . . . 0.0 0.0 5.07 1 1 
       2545 1 . . . . . 0.0 0.0  5.8 1 1 
       2546 1 . . . . . 0.0 0.0  5.8 1 1 
       2547 1 . . . . . 0.0 0.0  5.8 1 1 
       2548 1 . . . . . 0.0 0.0 5.36 1 1 
       2549 1 . . . . . 0.0 0.0  5.8 1 1 
       2550 1 . . . . . 0.0 0.0  5.8 1 1 
       2551 1 . . . . . 0.0 0.0  5.2 1 1 
       2552 1 . . . . . 0.0 0.0  5.8 1 1 
       2553 1 . . . . . 0.0 0.0  5.8 1 1 
       2554 1 . . . . . 0.0 0.0  5.8 1 1 
       2555 1 . . . . . 0.0 0.0  5.8 1 1 
       2556 1 . . . . . 0.0 0.0  5.8 1 1 
       2557 1 . . . . . 0.0 0.0 4.67 1 1 
       2558 1 . . . . . 0.0 0.0  5.8 1 1 
       2559 1 . . . . . 0.0 0.0 5.52 1 1 
       2560 1 . . . . . 0.0 0.0  5.8 1 1 
       2561 1 . . . . . 0.0 0.0  5.8 1 1 
       2562 1 . . . . . 0.0 0.0 4.84 1 1 
       2563 1 . . . . . 0.0 0.0  5.8 1 1 
       2564 1 . . . . . 0.0 0.0 5.29 1 1 
       2565 1 . . . . . 0.0 0.0  5.8 1 1 
       2566 1 . . . . . 0.0 0.0  5.8 1 1 
       2567 1 . . . . . 0.0 0.0  5.2 1 1 
       2568 1 . . . . . 0.0 0.0  5.8 1 1 
       2569 1 . . . . . 0.0 0.0 5.36 1 1 
       2570 1 . . . . . 0.0 0.0  5.8 1 1 
       2571 1 . . . . . 0.0 0.0  5.8 1 1 
       2572 1 . . . . . 0.0 0.0  5.8 1 1 
       2573 1 . . . . . 0.0 0.0  5.8 1 1 
       2574 1 . . . . . 0.0 0.0  5.8 1 1 
       2575 1 . . . . . 0.0 0.0  5.8 1 1 
       2576 1 . . . . . 0.0 0.0  5.8 1 1 
       2577 1 . . . . . 0.0 0.0  5.8 1 1 
       2578 1 . . . . . 0.0 0.0  5.8 1 1 
       2579 1 . . . . . 0.0 0.0  5.8 1 1 
       2580 1 . . . . . 0.0 0.0 5.21 1 1 
       2581 1 . . . . . 0.0 0.0 4.82 1 1 
       2582 1 . . . . . 0.0 0.0  5.8 1 1 
       2583 1 . . . . . 0.0 0.0 5.38 1 1 
       2584 1 . . . . . 0.0 0.0 5.67 1 1 
       2585 1 . . . . . 0.0 0.0  5.8 1 1 
       2586 1 . . . . . 0.0 0.0  5.8 1 1 
       2587 1 . . . . . 0.0 0.0  5.1 1 1 
       2588 1 . . . . . 0.0 0.0  5.8 1 1 
       2589 1 . . . . . 0.0 0.0 5.51 1 1 
       2590 1 . . . . . 0.0 0.0  5.8 1 1 
       2591 1 . . . . . 0.0 0.0  5.7 1 1 
       2592 1 . . . . . 0.0 0.0  5.8 1 1 
       2593 1 . . . . . 0.0 0.0  5.8 1 1 
       2594 1 . . . . . 0.0 0.0  5.8 1 1 
       2595 1 . . . . . 0.0 0.0  5.8 1 1 
       2596 1 . . . . . 0.0 0.0  5.8 1 1 
       2597 1 . . . . . 0.0 0.0  5.8 1 1 
       2598 1 . . . . . 0.0 0.0  5.8 1 1 
       2599 1 . . . . . 0.0 0.0  5.8 1 1 
       2600 1 . . . . . 0.0 0.0  5.8 1 1 
       2601 1 . . . . . 0.0 0.0  5.8 1 1 
       2602 1 . . . . . 0.0 0.0  5.8 1 1 
       2603 1 . . . . . 0.0 0.0 5.76 1 1 
       2604 1 . . . . . 0.0 0.0  5.8 1 1 
       2605 1 . . . . . 0.0 0.0  5.8 1 1 
       2606 1 . . . . . 0.0 0.0  5.8 1 1 
       2607 1 . . . . . 0.0 0.0  5.8 1 1 
       2608 1 . . . . . 0.0 0.0  5.8 1 1 
       2609 1 . . . . . 0.0 0.0  5.8 1 1 
       2610 1 . . . . . 0.0 0.0  5.8 1 1 
       2611 1 . . . . . 0.0 0.0  5.8 1 1 
       2612 1 . . . . . 0.0 0.0  5.8 1 1 
       2613 1 . . . . . 0.0 0.0  5.8 1 1 
       2614 1 . . . . . 0.0 0.0  5.8 1 1 
       2615 1 . . . . . 0.0 0.0  5.8 1 1 
       2616 1 . . . . . 0.0 0.0 5.53 1 1 
       2617 1 . . . . . 0.0 0.0  5.8 1 1 
       2618 1 . . . . . 0.0 0.0  5.8 1 1 
       2619 1 . . . . . 0.0 0.0 5.28 1 1 
       2620 1 . . . . . 0.0 0.0  5.8 1 1 
       2621 1 . . . . . 0.0 0.0  5.8 1 1 
       2622 1 . . . . . 0.0 0.0  5.8 1 1 
       2623 1 . . . . . 0.0 0.0  5.8 1 1 
       2624 1 . . . . . 0.0 0.0  5.8 1 1 
       2625 1 . . . . . 0.0 0.0  5.8 1 1 
       2626 1 . . . . . 0.0 0.0  5.8 1 1 
       2627 1 . . . . . 0.0 0.0  5.8 1 1 
       2628 1 . . . . . 0.0 0.0  5.8 1 1 
       2629 1 . . . . . 0.0 0.0  5.8 1 1 
       2630 1 . . . . . 0.0 0.0  5.8 1 1 
       2631 1 . . . . . 0.0 0.0  5.8 1 1 
       2632 1 . . . . . 0.0 0.0  5.8 1 1 
       2633 1 . . . . . 0.0 0.0  5.8 1 1 
       2634 1 . . . . . 0.0 0.0  5.8 1 1 
       2635 1 . . . . . 0.0 0.0  5.8 1 1 
       2636 1 . . . . . 0.0 0.0  5.8 1 1 
       2637 1 . . . . . 0.0 0.0  5.8 1 1 
       2638 1 . . . . . 0.0 0.0  5.8 1 1 
       2639 1 . . . . . 0.0 0.0  5.8 1 1 
       2640 1 . . . . . 0.0 0.0  5.8 1 1 
       2641 1 . . . . . 0.0 0.0  5.8 1 1 
       2642 1 . . . . . 0.0 0.0  5.8 1 1 
       2643 1 . . . . . 0.0 0.0  5.8 1 1 
       2644 1 . . . . . 0.0 0.0  5.8 1 1 
       2645 1 . . . . . 0.0 0.0  5.8 1 1 
       2646 1 . . . . . 0.0 0.0  5.8 1 1 
       2647 1 . . . . . 0.0 0.0  5.8 1 1 
       2648 1 . . . . . 0.0 0.0  5.8 1 1 
       2649 1 . . . . . 0.0 0.0  5.8 1 1 
       2650 1 . . . . . 0.0 0.0  5.8 1 1 
       2651 1 . . . . . 0.0 0.0  5.8 1 1 
       2652 1 . . . . . 0.0 0.0  5.8 1 1 
       2653 1 . . . . . 0.0 0.0  5.8 1 1 
       2654 1 . . . . . 0.0 0.0  5.8 1 1 
       2655 1 . . . . . 0.0 0.0  5.8 1 1 
       2656 1 . . . . . 0.0 0.0  5.8 1 1 
       2657 1 . . . . . 0.0 0.0  5.8 1 1 
       2658 1 . . . . . 0.0 0.0  5.8 1 1 
       2659 1 . . . . . 0.0 0.0  5.8 1 1 
       2660 1 . . . . . 0.0 0.0  5.8 1 1 
       2661 1 . . . . . 0.0 0.0 5.56 1 1 
       2662 1 . . . . . 0.0 0.0  5.8 1 1 
       2663 1 . . . . . 0.0 0.0  5.8 1 1 
       2664 1 . . . . . 0.0 0.0  5.8 1 1 
       2665 1 . . . . . 0.0 0.0 5.27 1 1 
       2666 1 . . . . . 0.0 0.0  5.8 1 1 
       2667 1 . . . . . 0.0 0.0  5.8 1 1 
       2668 1 . . . . . 0.0 0.0  5.8 1 1 
       2669 1 . . . . . 0.0 0.0  5.8 1 1 
       2670 1 . . . . . 0.0 0.0  5.8 1 1 
       2671 1 . . . . . 0.0 0.0  5.8 1 1 
       2672 1 . . . . . 0.0 0.0  5.8 1 1 
       2673 1 . . . . . 0.0 0.0  5.8 1 1 
       2674 1 . . . . . 0.0 0.0  5.8 1 1 
       2675 1 . . . . . 0.0 0.0  5.8 1 1 
       2676 1 . . . . . 0.0 0.0  5.8 1 1 
       2677 1 . . . . . 0.0 0.0  5.8 1 1 
       2678 1 . . . . . 0.0 0.0  5.8 1 1 
       2679 1 . . . . . 0.0 0.0  5.8 1 1 
       2680 1 . . . . . 0.0 0.0  5.8 1 1 
       2681 1 . . . . . 0.0 0.0  5.8 1 1 
       2682 1 . . . . . 0.0 0.0  5.8 1 1 
       2683 1 . . . . . 0.0 0.0  5.8 1 1 
       2684 1 . . . . . 0.0 0.0  5.8 1 1 
       2685 1 . . . . . 0.0 0.0  5.8 1 1 
       2686 1 . . . . . 0.0 0.0  5.8 1 1 
       2687 1 . . . . . 0.0 0.0  5.8 1 1 
       2688 1 . . . . . 0.0 0.0  5.8 1 1 
       2689 1 . . . . . 0.0 0.0 5.48 1 1 
       2690 1 . . . . . 0.0 0.0  5.8 1 1 
       2691 1 . . . . . 0.0 0.0  5.8 1 1 
       2692 1 . . . . . 0.0 0.0  5.8 1 1 
       2693 1 . . . . . 0.0 0.0  5.8 1 1 
       2694 1 . . . . . 0.0 0.0  5.8 1 1 
       2695 1 . . . . . 0.0 0.0  5.8 1 1 
       2696 1 . . . . . 0.0 0.0  5.8 1 1 
       2697 1 . . . . . 0.0 0.0  5.8 1 1 
       2698 1 . . . . . 0.0 0.0  5.8 1 1 
       2699 1 . . . . . 0.0 0.0  5.8 1 1 
       2700 1 . . . . . 0.0 0.0  5.8 1 1 
       2701 1 . . . . . 0.0 0.0  5.8 1 1 
       2702 1 . . . . . 0.0 0.0  5.8 1 1 
       2703 1 . . . . . 0.0 0.0 5.45 1 1 
       2704 1 . . . . . 0.0 0.0  5.8 1 1 
       2705 1 . . . . . 0.0 0.0 5.16 1 1 
       2706 1 . . . . . 0.0 0.0  5.8 1 1 
       2707 1 . . . . . 0.0 0.0  5.8 1 1 
       2708 1 . . . . . 0.0 0.0  5.8 1 1 
       2709 1 . . . . . 0.0 0.0  5.8 1 1 
       2710 1 . . . . . 0.0 0.0  5.8 1 1 
       2711 1 . . . . . 0.0 0.0  5.8 1 1 
       2712 1 . . . . . 0.0 0.0  5.8 1 1 
       2713 1 . . . . . 0.0 0.0  5.8 1 1 
       2714 1 . . . . . 0.0 0.0  5.8 1 1 
       2715 1 . . . . . 0.0 0.0 5.76 1 1 
       2716 1 . . . . . 0.0 0.0  5.8 1 1 
       2717 1 . . . . . 0.0 0.0 5.42 1 1 
       2718 1 . . . . . 0.0 0.0  5.8 1 1 
       2719 1 . . . . . 0.0 0.0  5.8 1 1 
       2720 1 . . . . . 0.0 0.0  5.8 1 1 
       2721 1 . . . . . 0.0 0.0  5.8 1 1 
       2722 1 . . . . . 0.0 0.0  5.8 1 1 
       2723 1 . . . . . 0.0 0.0 4.75 1 1 
       2724 1 . . . . . 0.0 0.0  5.8 1 1 
       2725 1 . . . . . 0.0 0.0  5.8 1 1 
       2726 1 . . . . . 0.0 0.0  5.8 1 1 
       2727 1 . . . . . 0.0 0.0  5.8 1 1 
       2728 1 . . . . . 0.0 0.0 5.64 1 1 
       2729 1 . . . . . 0.0 0.0  5.8 1 1 
       2730 1 . . . . . 0.0 0.0 5.46 1 1 
       2731 1 . . . . . 0.0 0.0 5.09 1 1 
       2732 1 . . . . . 0.0 0.0 5.66 1 1 
       2733 1 . . . . . 0.0 0.0  5.8 1 1 
       2734 1 . . . . . 0.0 0.0  5.8 1 1 
       2735 1 . . . . . 0.0 0.0  5.8 1 1 
       2736 1 . . . . . 0.0 0.0  5.8 1 1 
       2737 1 . . . . . 0.0 0.0  5.8 1 1 
       2738 1 . . . . . 0.0 0.0  5.8 1 1 
       2739 1 . . . . . 0.0 0.0  5.8 1 1 
       2740 1 . . . . . 0.0 0.0  5.8 1 1 
       2741 1 . . . . . 0.0 0.0 5.75 1 1 
       2742 1 . . . . . 0.0 0.0  5.8 1 1 
       2743 1 . . . . . 0.0 0.0  5.8 1 1 
       2744 1 . . . . . 0.0 0.0  5.8 1 1 
       2745 1 . . . . . 0.0 0.0  5.8 1 1 
       2746 1 . . . . . 0.0 0.0  5.8 1 1 
       2747 1 . . . . . 0.0 0.0  5.8 1 1 
       2748 1 . . . . . 0.0 0.0  5.8 1 1 
       2749 1 . . . . . 0.0 0.0 5.62 1 1 
       2750 1 . . . . . 0.0 0.0  5.8 1 1 
       2751 1 . . . . . 0.0 0.0 5.77 1 1 
       2752 1 . . . . . 0.0 0.0  5.8 1 1 
       2753 1 . . . . . 0.0 0.0  5.8 1 1 
       2754 1 . . . . . 0.0 0.0 5.73 1 1 
       2755 1 . . . . . 0.0 0.0  5.8 1 1 
       2756 1 . . . . . 0.0 0.0  5.8 1 1 
       2757 1 . . . . . 0.0 0.0  5.8 1 1 
       2758 1 . . . . . 0.0 0.0  5.8 1 1 
       2759 1 . . . . . 0.0 0.0 5.34 1 1 
       2760 1 . . . . . 0.0 0.0  5.8 1 1 
       2761 1 . . . . . 0.0 0.0  5.8 1 1 
       2762 1 . . . . . 0.0 0.0  5.8 1 1 
       2763 1 . . . . . 0.0 0.0  5.8 1 1 
       2764 1 . . . . . 0.0 0.0  5.8 1 1 
       2765 1 . . . . . 0.0 0.0  5.8 1 1 
       2766 1 . . . . . 0.0 0.0  5.8 1 1 
       2767 1 . . . . . 0.0 0.0  5.8 1 1 
       2768 1 . . . . . 0.0 0.0  5.8 1 1 
       2769 1 . . . . . 0.0 0.0  5.8 1 1 
       2770 1 . . . . . 0.0 0.0  5.8 1 1 
       2771 1 . . . . . 0.0 0.0 4.45 1 1 
       2772 1 . . . . . 0.0 0.0 5.45 1 1 
       2773 1 . . . . . 0.0 0.0 5.46 1 1 
       2774 1 . . . . . 0.0 0.0  5.8 1 1 
       2775 1 . . . . . 0.0 0.0  5.8 1 1 
       2776 1 . . . . . 0.0 0.0  5.8 1 1 
       2777 1 . . . . . 0.0 0.0  5.8 1 1 
       2778 1 . . . . . 0.0 0.0 4.87 1 1 
       2779 1 . . . . . 0.0 0.0 4.94 1 1 
       2780 1 . . . . . 0.0 0.0  5.8 1 1 
       2781 1 . . . . . 0.0 0.0 5.62 1 1 
       2782 1 . . . . . 0.0 0.0  5.8 1 1 
       2783 1 . . . . . 0.0 0.0  5.8 1 1 
       2784 1 . . . . . 0.0 0.0  5.8 1 1 
       2785 1 . . . . . 0.0 0.0  5.8 1 1 
       2786 1 . . . . . 0.0 0.0  5.8 1 1 
       2787 1 . . . . . 0.0 0.0  5.8 1 1 
       2788 1 . . . . . 0.0 0.0  5.8 1 1 
       2789 1 . . . . . 0.0 0.0 4.52 1 1 
       2790 1 . . . . . 0.0 0.0  5.8 1 1 
       2791 1 . . . . . 0.0 0.0  5.8 1 1 
       2792 1 . . . . . 0.0 0.0  5.8 1 1 
       2793 1 . . . . . 0.0 0.0 5.32 1 1 
       2794 1 . . . . . 0.0 0.0  5.8 1 1 
       2795 1 . . . . . 0.0 0.0 5.32 1 1 
       2796 1 . . . . . 0.0 0.0  5.8 1 1 
       2797 1 . . . . . 0.0 0.0  5.8 1 1 
       2798 1 . . . . . 0.0 0.0  5.8 1 1 
       2799 1 . . . . . 0.0 0.0  5.8 1 1 
       2800 1 . . . . . 0.0 0.0  5.8 1 1 
       2801 1 . . . . . 0.0 0.0  5.8 1 1 
       2802 1 . . . . . 0.0 0.0 5.38 1 1 
       2803 1 . . . . . 0.0 0.0  5.8 1 1 
       2804 1 . . . . . 0.0 0.0  5.8 1 1 
       2805 1 . . . . . 0.0 0.0  5.8 1 1 
       2806 1 . . . . . 0.0 0.0  5.8 1 1 
       2807 1 . . . . . 0.0 0.0 5.52 1 1 
       2808 1 . . . . . 0.0 0.0 5.71 1 1 
       2809 1 . . . . . 0.0 0.0  5.8 1 1 
       2810 1 . . . . . 0.0 0.0  5.8 1 1 
       2811 1 . . . . . 0.0 0.0  5.8 1 1 
       2812 1 . . . . . 0.0 0.0  5.8 1 1 
       2813 1 . . . . . 0.0 0.0  5.8 1 1 
       2814 1 . . . . . 0.0 0.0 5.45 1 1 
       2815 1 . . . . . 0.0 0.0  5.8 1 1 
       2816 1 . . . . . 0.0 0.0 5.79 1 1 
       2817 1 . . . . . 0.0 0.0  5.8 1 1 
       2818 1 . . . . . 0.0 0.0  5.8 1 1 
       2819 1 . . . . . 0.0 0.0  5.8 1 1 
       2820 1 . . . . . 0.0 0.0  5.8 1 1 
       2821 1 . . . . . 0.0 0.0  5.8 1 1 
       2822 1 . . . . . 0.0 0.0  5.8 1 1 
       2823 1 . . . . . 0.0 0.0  5.8 1 1 
       2824 1 . . . . . 0.0 0.0 5.66 1 1 
       2825 1 . . . . . 0.0 0.0  5.7 1 1 
       2826 1 . . . . . 0.0 0.0 5.25 1 1 
       2827 1 . . . . . 0.0 0.0 4.83 1 1 
       2828 1 . . . . . 0.0 0.0  5.8 1 1 
       2829 1 . . . . . 0.0 0.0  5.8 1 1 
       2830 1 . . . . . 0.0 0.0 5.73 1 1 
       2831 1 . . . . . 0.0 0.0  5.8 1 1 
       2832 1 . . . . . 0.0 0.0 5.48 1 1 
       2833 1 . . . . . 0.0 0.0  5.8 1 1 
       2834 1 . . . . . 0.0 0.0  5.8 1 1 
       2835 1 . . . . . 0.0 0.0  5.8 1 1 
       2836 1 . . . . . 0.0 0.0  5.8 1 1 
       2837 1 . . . . . 0.0 0.0  5.8 1 1 
       2838 1 . . . . . 0.0 0.0  5.8 1 1 
       2839 1 . . . . . 0.0 0.0  5.7 1 1 
       2840 1 . . . . . 0.0 0.0  5.8 1 1 
       2841 1 . . . . . 0.0 0.0 5.51 1 1 
       2842 1 . . . . . 0.0 0.0  5.8 1 1 
       2843 1 . . . . . 0.0 0.0  5.8 1 1 
       2844 1 . . . . . 0.0 0.0  5.8 1 1 
       2845 1 . . . . . 0.0 0.0  5.8 1 1 
       2846 1 . . . . . 0.0 0.0  5.8 1 1 
       2847 1 . . . . . 0.0 0.0  5.8 1 1 
       2848 1 . . . . . 0.0 0.0  5.8 1 1 
       2849 1 . . . . . 0.0 0.0  5.8 1 1 
       2850 1 . . . . . 0.0 0.0  5.8 1 1 
       2851 1 . . . . . 0.0 0.0  5.8 1 1 
       2852 1 . . . . . 0.0 0.0  5.8 1 1 
       2853 1 . . . . . 0.0 0.0 5.68 1 1 
       2854 1 . . . . . 0.0 0.0 4.39 1 1 
       2855 1 . . . . . 0.0 0.0 5.55 1 1 
       2856 1 . . . . . 0.0 0.0 5.39 1 1 
       2857 1 . . . . . 0.0 0.0  5.8 1 1 
       2858 1 . . . . . 0.0 0.0  5.8 1 1 
       2859 1 . . . . . 0.0 0.0  5.8 1 1 
       2860 1 . . . . . 0.0 0.0  5.8 1 1 
       2861 1 . . . . . 0.0 0.0  5.8 1 1 
       2862 1 . . . . . 0.0 0.0  5.8 1 1 
       2863 1 . . . . . 0.0 0.0  5.8 1 1 
       2864 1 . . . . . 0.0 0.0  5.8 1 1 
       2865 1 . . . . . 0.0 0.0  5.8 1 1 
       2866 1 . . . . . 0.0 0.0 5.46 1 1 
       2867 1 . . . . . 0.0 0.0  5.8 1 1 
       2868 1 . . . . . 0.0 0.0  5.8 1 1 
       2869 1 . . . . . 0.0 0.0  5.8 1 1 
       2870 1 . . . . . 0.0 0.0  5.8 1 1 
       2871 1 . . . . . 0.0 0.0  5.8 1 1 
       2872 1 . . . . . 0.0 0.0  5.8 1 1 
       2873 1 . . . . . 0.0 0.0  5.8 1 1 
       2874 1 . . . . . 0.0 0.0  5.8 1 1 
       2875 1 . . . . . 0.0 0.0  5.8 1 1 
       2876 1 . . . . . 0.0 0.0  5.8 1 1 
       2877 1 . . . . . 0.0 0.0 5.68 1 1 
       2878 1 . . . . . 0.0 0.0  5.8 1 1 
       2879 1 . . . . . 0.0 0.0  5.8 1 1 
       2880 1 . . . . . 0.0 0.0 5.28 1 1 
       2881 1 . . . . . 0.0 0.0  5.8 1 1 
       2882 1 . . . . . 0.0 0.0  5.8 1 1 
       2883 1 . . . . . 0.0 0.0  5.8 1 1 
       2884 1 . . . . . 0.0 0.0  5.8 1 1 
       2885 1 . . . . . 0.0 0.0  5.8 1 1 
       2886 1 . . . . . 0.0 0.0  5.8 1 1 
       2887 1 . . . . . 0.0 0.0  5.8 1 1 
       2888 1 . . . . . 0.0 0.0  5.8 1 1 
       2889 1 . . . . . 0.0 0.0  5.8 1 1 
       2890 1 . . . . . 0.0 0.0  5.8 1 1 
       2891 1 . . . . . 0.0 0.0  5.8 1 1 
       2892 1 . . . . . 0.0 0.0  5.8 1 1 
       2893 1 . . . . . 0.0 0.0  5.8 1 1 
       2894 1 . . . . . 0.0 0.0  5.8 1 1 
       2895 1 . . . . . 0.0 0.0  5.8 1 1 
       2896 1 . . . . . 0.0 0.0  5.8 1 1 
       2897 1 . . . . . 0.0 0.0  5.8 1 1 
       2898 1 . . . . . 0.0 0.0  5.8 1 1 
       2899 1 . . . . . 0.0 0.0  5.8 1 1 
       2900 1 . . . . . 0.0 0.0  5.8 1 1 
       2901 1 . . . . . 0.0 0.0  5.8 1 1 
       2902 1 . . . . . 0.0 0.0  5.8 1 1 
       2903 1 . . . . . 0.0 0.0  5.8 1 1 
       2904 1 . . . . . 0.0 0.0  5.8 1 1 
       2905 1 . . . . . 0.0 0.0  5.8 1 1 
       2906 1 . . . . . 0.0 0.0  5.8 1 1 
       2907 1 . . . . . 0.0 0.0  5.8 1 1 
       2908 1 . . . . . 0.0 0.0  5.8 1 1 
       2909 1 . . . . . 0.0 0.0  5.8 1 1 
       2910 1 . . . . . 0.0 0.0  5.8 1 1 
       2911 1 . . . . . 0.0 0.0  5.8 1 1 
       2912 1 . . . . . 0.0 0.0  5.8 1 1 
       2913 1 . . . . . 0.0 0.0  5.8 1 1 
       2914 1 . . . . . 0.0 0.0  5.8 1 1 
       2915 1 . . . . . 0.0 0.0 5.39 1 1 
       2916 1 . . . . . 0.0 0.0  5.8 1 1 
       2917 1 . . . . . 0.0 0.0  5.8 1 1 
       2918 1 . . . . . 0.0 0.0  5.8 1 1 
       2919 1 . . . . . 0.0 0.0  5.8 1 1 
       2920 1 . . . . . 0.0 0.0  5.8 1 1 
       2921 1 . . . . . 0.0 0.0 5.65 1 1 
       2922 1 . . . . . 0.0 0.0  5.8 1 1 
       2923 1 . . . . . 0.0 0.0 5.27 1 1 
       2924 1 . . . . . 0.0 0.0  5.8 1 1 
       2925 1 . . . . . 0.0 0.0  5.8 1 1 
       2926 1 . . . . . 0.0 0.0  5.8 1 1 
       2927 1 . . . . . 0.0 0.0  5.8 1 1 
       2928 1 . . . . . 0.0 0.0  5.8 1 1 
       2929 1 . . . . . 0.0 0.0  5.8 1 1 
       2930 1 . . . . . 0.0 0.0  5.8 1 1 
       2931 1 . . . . . 0.0 0.0  5.8 1 1 
       2932 1 . . . . . 0.0 0.0  5.8 1 1 
       2933 1 . . . . . 0.0 0.0  5.8 1 1 
       2934 1 . . . . . 0.0 0.0  5.8 1 1 
       2935 1 . . . . . 0.0 0.0  5.8 1 1 
       2936 1 . . . . . 0.0 0.0 5.59 1 1 
       2937 1 . . . . . 0.0 0.0  5.8 1 1 
       2938 1 . . . . . 0.0 0.0  5.8 1 1 
       2939 1 . . . . . 0.0 0.0  5.8 1 1 
       2940 1 . . . . . 0.0 0.0  5.8 1 1 
       2941 1 . . . . . 0.0 0.0  5.8 1 1 
       2942 1 . . . . . 0.0 0.0  5.8 1 1 
       2943 1 . . . . . 0.0 0.0  5.8 1 1 
       2944 1 . . . . . 0.0 0.0  5.8 1 1 
       2945 1 . . . . . 0.0 0.0  5.8 1 1 
       2946 1 . . . . . 0.0 0.0  5.8 1 1 
       2947 1 . . . . . 0.0 0.0  5.8 1 1 
       2948 1 . . . . . 0.0 0.0  5.8 1 1 
       2949 1 . . . . . 0.0 0.0  5.8 1 1 
       2950 1 . . . . . 0.0 0.0  5.8 1 1 
    stop_

save_


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

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  11 LYS O   .  11 . O   1 2 
         1 1 2 1 1  15 MET H   .  15 . HN  1 2 
         2 1 1 1 1  12 TYR O   .  12 . O   1 2 
         2 1 2 1 1  16 MET H   .  16 . HN  1 2 
         3 1 1 1 1  23 ALA O   .  23 . O   1 2 
         3 1 2 1 1  27 TYR H   .  27 . HN  1 2 
         4 1 1 1 1  24 THR O   .  24 . O   1 2 
         4 1 2 1 1  28 VAL H   .  28 . HN  1 2 
         5 1 1 1 1  25 GLN O   .  25 . O   1 2 
         5 1 2 1 1  29 ALA H   .  29 . HN  1 2 
         6 1 1 1 1  26 VAL O   .  26 . O   1 2 
         6 1 2 1 1  30 PHE H   .  30 . HN  1 2 
         7 1 1 1 1  27 TYR O   .  27 . O   1 2 
         7 1 2 1 1  31 LEU H   .  31 . HN  1 2 
         8 1 1 1 1  28 VAL O   .  28 . O   1 2 
         8 1 2 1 1  32 VAL H   .  32 . HN  1 2 
         9 1 1 1 1  29 ALA O   .  29 . O   1 2 
         9 1 2 1 1  33 TYR H   .  33 . HN  1 2 
        10 1 1 1 1  30 PHE O   .  30 . O   1 2 
        10 1 2 1 1  34 LEU H   .  34 . HN  1 2 
        11 1 1 1 1  31 LEU O   .  31 . O   1 2 
        11 1 2 1 1  35 ASP H   .  35 . HN  1 2 
        12 1 1 1 1  32 VAL O   .  32 . O   1 2 
        12 1 2 1 1  36 LEU H   .  36 . HN  1 2 
        13 1 1 1 1  33 TYR O   .  33 . O   1 2 
        13 1 2 1 1  37 MET H   .  37 . HN  1 2 
        14 1 1 1 1  83 ASN O   .  83 . O   1 2 
        14 1 2 1 1  87 GLU H   .  87 . HN  1 2 
        15 1 1 1 1  84 ARG O   .  84 . O   1 2 
        15 1 2 1 1  88 ILE H   .  88 . HN  1 2 
        16 1 1 1 1  85 ILE O   .  85 . O   1 2 
        16 1 2 1 1  89 LEU H   .  89 . HN  1 2 
        17 1 1 1 1  86 ARG O   .  86 . O   1 2 
        17 1 2 1 1  90 LYS H   .  90 . HN  1 2 
        18 1 1 1 1  87 GLU O   .  87 . O   1 2 
        18 1 2 1 1  91 ALA H   .  91 . HN  1 2 
        19 1 1 1 1  88 ILE O   .  88 . O   1 2 
        19 1 2 1 1  92 SER H   .  92 . HN  1 2 
        20 1 1 1 1  89 LEU O   .  89 . O   1 2 
        20 1 2 1 1  93 ARG H   .  93 . HN  1 2 
        21 1 1 1 1  90 LYS O   .  90 . O   1 2 
        21 1 2 1 1  94 LYS H   .  94 . HN  1 2 
        22 1 1 1 1  91 ALA O   .  91 . O   1 2 
        22 1 2 1 1  95 LEU H   .  95 . HN  1 2 
        23 1 1 1 1  92 SER O   .  92 . O   1 2 
        23 1 2 1 1  96 GLN H   .  96 . HN  1 2 
        24 1 1 2 1  11 LYS O   . 311 . O   1 2 
        24 1 2 2 1  15 MET H   . 315 . HN  1 2 
        25 1 1 2 1  12 TYR O   . 312 . O   1 2 
        25 1 2 2 1  16 MET H   . 316 . HN  1 2 
        26 1 1 2 1  23 ALA O   . 323 . O   1 2 
        26 1 2 2 1  27 TYR H   . 327 . HN  1 2 
        27 1 1 2 1  24 THR O   . 324 . O   1 2 
        27 1 2 2 1  28 VAL H   . 328 . HN  1 2 
        28 1 1 2 1  25 GLN O   . 325 . O   1 2 
        28 1 2 2 1  29 ALA H   . 329 . HN  1 2 
        29 1 1 2 1  26 VAL O   . 326 . O   1 2 
        29 1 2 2 1  30 PHE H   . 330 . HN  1 2 
        30 1 1 2 1  27 TYR O   . 327 . O   1 2 
        30 1 2 2 1  31 LEU H   . 331 . HN  1 2 
        31 1 1 2 1  28 VAL O   . 328 . O   1 2 
        31 1 2 2 1  32 VAL H   . 332 . HN  1 2 
        32 1 1 2 1  29 ALA O   . 329 . O   1 2 
        32 1 2 2 1  33 TYR H   . 333 . HN  1 2 
        33 1 1 2 1  30 PHE O   . 330 . O   1 2 
        33 1 2 2 1  34 LEU H   . 334 . HN  1 2 
        34 1 1 2 1  31 LEU O   . 331 . O   1 2 
        34 1 2 2 1  35 ASP H   . 335 . HN  1 2 
        35 1 1 2 1  32 VAL O   . 332 . O   1 2 
        35 1 2 2 1  36 LEU H   . 336 . HN  1 2 
        36 1 1 2 1  33 TYR O   . 333 . O   1 2 
        36 1 2 2 1  37 MET H   . 337 . HN  1 2 
        37 1 1 2 1  83 ASN O   . 383 . O   1 2 
        37 1 2 2 1  87 GLU H   . 387 . HN  1 2 
        38 1 1 2 1  84 ARG O   . 384 . O   1 2 
        38 1 2 2 1  88 ILE H   . 388 . HN  1 2 
        39 1 1 2 1  85 ILE O   . 385 . O   1 2 
        39 1 2 2 1  89 LEU H   . 389 . HN  1 2 
        40 1 1 2 1  86 ARG O   . 386 . O   1 2 
        40 1 2 2 1  90 LYS H   . 390 . HN  1 2 
        41 1 1 2 1  87 GLU O   . 387 . O   1 2 
        41 1 2 2 1  91 ALA H   . 391 . HN  1 2 
        42 1 1 2 1  88 ILE O   . 388 . O   1 2 
        42 1 2 2 1  92 SER H   . 392 . HN  1 2 
        43 1 1 2 1  89 LEU O   . 389 . O   1 2 
        43 1 2 2 1  93 ARG H   . 393 . HN  1 2 
        44 1 1 2 1  90 LYS O   . 390 . O   1 2 
        44 1 2 2 1  94 LYS H   . 394 . HN  1 2 
        45 1 1 2 1  91 ALA O   . 391 . O   1 2 
        45 1 2 2 1  95 LEU H   . 395 . HN  1 2 
        46 1 1 2 1  92 SER O   . 392 . O   1 2 
        46 1 2 2 1  96 GLN H   . 396 . HN  1 2 
        47 1 1 1 1 122 THR H   . 122 . HN  1 2 
        47 1 2 2 1  80 LEU O   . 380 . O   1 2 
        48 1 1 1 1  80 LEU H   .  80 . HN  1 2 
        48 1 2 2 1 120 LYS O   . 420 . O   1 2 
        49 1 1 1 1  80 LEU O   .  80 . O   1 2 
        49 1 2 2 1 122 THR H   . 422 . HN  1 2 
        50 1 1 1 1 120 LYS O   . 120 . O   1 2 
        50 1 2 2 1  80 LEU H   . 380 . HN  1 2 
        51 1 1 1 1  44 GLU O   .  44 . O   1 2 
        51 1 2 1 1  61 THR H   .  61 . HN  1 2 
        52 1 1 1 1  46 ASN O   .  46 . O   1 2 
        52 1 2 1 1  59 VAL H   .  59 . HN  1 2 
        53 1 1 1 1  48 VAL O   .  48 . O   1 2 
        53 1 2 1 1  57 CYS H   .  57 . HN  1 2 
        54 1 1 1 1  50 LEU O   .  50 . O   1 2 
        54 1 2 1 1  55 LEU H   .  55 . HN  1 2 
        55 1 1 1 1  50 LEU H   .  50 . HN  1 2 
        55 1 2 1 1  55 LEU O   .  55 . O   1 2 
        56 1 1 1 1  48 VAL H   .  48 . HN  1 2 
        56 1 2 1 1  57 CYS O   .  57 . O   1 2 
        57 1 1 1 1  46 ASN H   .  46 . HN  1 2 
        57 1 2 1 1  59 VAL O   .  59 . O   1 2 
        58 1 1 1 1  44 GLU H   .  44 . HN  1 2 
        58 1 2 1 1  61 THR O   .  61 . O   1 2 
        59 1 1 2 1  44 GLU H   . 344 . HN  1 2 
        59 1 2 2 1  61 THR O   . 361 . O   1 2 
        60 1 1 2 1  44 GLU O   . 344 . O   1 2 
        60 1 2 2 1  61 THR H   . 361 . HN  1 2 
        61 1 1 2 1  46 ASN O   . 346 . O   1 2 
        61 1 2 2 1  59 VAL H   . 359 . HN  1 2 
        62 1 1 2 1  48 VAL O   . 348 . O   1 2 
        62 1 2 2 1  57 CYS H   . 357 . HN  1 2 
        63 1 1 2 1  50 LEU H   . 350 . HN  1 2 
        63 1 2 2 1  55 LEU O   . 355 . O   1 2 
        64 1 1 2 1  50 LEU O   . 350 . O   1 2 
        64 1 2 2 1  55 LEU H   . 355 . HN  1 2 
        65 1 1 2 1  48 VAL H   . 348 . HN  1 2 
        65 1 2 2 1  57 CYS O   . 357 . O   1 2 
        66 1 1 2 1  46 ASN H   . 346 . HN  1 2 
        66 1 2 2 1  59 VAL O   . 359 . O   1 2 
        67 1 1 1 1  58 LEU H   .  58 . HN  1 2 
        67 1 2 1 1  71 VAL O   .  71 . O   1 2 
        68 1 1 1 1  58 LEU O   .  58 . O   1 2 
        68 1 2 1 1  71 VAL H   .  71 . HN  1 2 
        69 1 1 2 1  58 LEU H   . 358 . HN  1 2 
        69 1 2 2 1  71 VAL O   . 371 . O   1 2 
        70 1 1 2 1  58 LEU O   . 358 . O   1 2 
        70 1 2 2 1  71 VAL H   . 371 . HN  1 2 
        71 1 1 1 1  72 VAL H   .  72 . HN  1 2 
        71 1 2 1 1 106 THR O   . 106 . O   1 2 
        72 1 1 1 1  70 THR O   .  70 . O   1 2 
        72 1 2 1 1 106 THR H   . 106 . HN  1 2 
        73 1 1 1 1  74 THR H   .  74 . HN  1 2 
        73 1 2 1 1 108 ALA O   . 108 . O   1 2 
        74 1 1 1 1  72 VAL O   .  72 . O   1 2 
        74 1 2 1 1 108 ALA H   . 108 . HN  1 2 
        75 1 1 1 1  74 THR O   .  74 . O   1 2 
        75 1 2 1 1 110 VAL H   . 110 . HN  1 2 
        76 1 1 2 1  74 THR O   . 374 . O   1 2 
        76 1 2 2 1 110 VAL H   . 410 . HN  1 2 
        77 1 1 2 1  72 VAL H   . 372 . HN  1 2 
        77 1 2 2 1 106 THR O   . 406 . O   1 2 
        78 1 1 2 1  70 THR O   . 370 . O   1 2 
        78 1 2 2 1 106 THR H   . 406 . HN  1 2 
        79 1 1 2 1  74 THR H   . 374 . HN  1 2 
        79 1 2 2 1 108 ALA O   . 408 . O   1 2 
        80 1 1 2 1  72 VAL O   . 372 . O   1 2 
        80 1 2 2 1 108 ALA H   . 408 . HN  1 2 
        81 1 1 1 1 105 PHE O   . 105 . O   1 2 
        81 1 2 1 1 121 LEU H   . 121 . HN  1 2 
        82 1 1 1 1 107 LEU H   . 107 . HN  1 2 
        82 1 2 1 1 119 TYR O   . 119 . O   1 2 
        83 1 1 1 1 107 LEU O   . 107 . O   1 2 
        83 1 2 1 1 119 TYR H   . 119 . HN  1 2 
        84 1 1 1 1 109 ILE H   . 109 . HN  1 2 
        84 1 2 1 1 117 VAL O   . 117 . O   1 2 
        85 1 1 1 1 109 ILE O   . 109 . O   1 2 
        85 1 2 1 1 117 VAL H   . 117 . HN  1 2 
        86 1 1 2 1 105 PHE O   . 405 . O   1 2 
        86 1 2 2 1 121 LEU H   . 421 . HN  1 2 
        87 1 1 2 1 107 LEU H   . 407 . HN  1 2 
        87 1 2 2 1 119 TYR O   . 419 . O   1 2 
        88 1 1 2 1 107 LEU O   . 407 . O   1 2 
        88 1 2 2 1 119 TYR H   . 419 . HN  1 2 
        89 1 1 2 1 109 ILE H   . 409 . HN  1 2 
        89 1 2 2 1 117 VAL O   . 417 . O   1 2 
        90 1 1 2 1 109 ILE O   . 409 . O   1 2 
        90 1 2 2 1 117 VAL H   . 417 . HN  1 2 
        91 1 1 1 1  35 ASP OD2 .  35 . OD2 1 2 
        91 1 2 1 1 118 TYR HH  . 118 . HH  1 2 
        92 1 1 2 1  35 ASP OD2 . 335 . OD2 1 2 
        92 1 2 2 1 118 TYR HH  . 418 . HH  1 2 
        93 1 1 1 1  11 LYS O   .  11 . O   1 2 
        93 1 2 1 1  15 MET N   .  15 . N   1 2 
        94 1 1 1 1  12 TYR O   .  12 . O   1 2 
        94 1 2 1 1  16 MET N   .  16 . N   1 2 
        95 1 1 1 1  23 ALA O   .  23 . O   1 2 
        95 1 2 1 1  27 TYR N   .  27 . N   1 2 
        96 1 1 1 1  24 THR O   .  24 . O   1 2 
        96 1 2 1 1  28 VAL N   .  28 . N   1 2 
        97 1 1 1 1  25 GLN O   .  25 . O   1 2 
        97 1 2 1 1  29 ALA N   .  29 . N   1 2 
        98 1 1 1 1  26 VAL O   .  26 . O   1 2 
        98 1 2 1 1  30 PHE N   .  30 . N   1 2 
        99 1 1 1 1  27 TYR O   .  27 . O   1 2 
        99 1 2 1 1  31 LEU N   .  31 . N   1 2 
       100 1 1 1 1  28 VAL O   .  28 . O   1 2 
       100 1 2 1 1  32 VAL N   .  32 . N   1 2 
       101 1 1 1 1  29 ALA O   .  29 . O   1 2 
       101 1 2 1 1  33 TYR N   .  33 . N   1 2 
       102 1 1 1 1  30 PHE O   .  30 . O   1 2 
       102 1 2 1 1  34 LEU N   .  34 . N   1 2 
       103 1 1 1 1  31 LEU O   .  31 . O   1 2 
       103 1 2 1 1  35 ASP N   .  35 . N   1 2 
       104 1 1 1 1  32 VAL O   .  32 . O   1 2 
       104 1 2 1 1  36 LEU N   .  36 . N   1 2 
       105 1 1 1 1  33 TYR O   .  33 . O   1 2 
       105 1 2 1 1  37 MET N   .  37 . N   1 2 
       106 1 1 1 1  83 ASN O   .  83 . O   1 2 
       106 1 2 1 1  87 GLU N   .  87 . N   1 2 
       107 1 1 1 1  84 ARG O   .  84 . O   1 2 
       107 1 2 1 1  88 ILE N   .  88 . N   1 2 
       108 1 1 1 1  85 ILE O   .  85 . O   1 2 
       108 1 2 1 1  89 LEU N   .  89 . N   1 2 
       109 1 1 1 1  86 ARG O   .  86 . O   1 2 
       109 1 2 1 1  90 LYS N   .  90 . N   1 2 
       110 1 1 1 1  87 GLU O   .  87 . O   1 2 
       110 1 2 1 1  91 ALA N   .  91 . N   1 2 
       111 1 1 1 1  88 ILE O   .  88 . O   1 2 
       111 1 2 1 1  92 SER N   .  92 . N   1 2 
       112 1 1 1 1  89 LEU O   .  89 . O   1 2 
       112 1 2 1 1  93 ARG N   .  93 . N   1 2 
       113 1 1 1 1  90 LYS O   .  90 . O   1 2 
       113 1 2 1 1  94 LYS N   .  94 . N   1 2 
       114 1 1 1 1  91 ALA O   .  91 . O   1 2 
       114 1 2 1 1  95 LEU N   .  95 . N   1 2 
       115 1 1 1 1  92 SER O   .  92 . O   1 2 
       115 1 2 1 1  96 GLN N   .  96 . N   1 2 
       116 1 1 1 1 120 LYS O   . 120 . O   1 2 
       116 1 2 2 1  80 LEU N   . 380 . N   1 2 
       117 1 1 2 1  11 LYS O   . 311 . O   1 2 
       117 1 2 2 1  15 MET N   . 315 . N   1 2 
       118 1 1 2 1  12 TYR O   . 312 . O   1 2 
       118 1 2 2 1  16 MET N   . 316 . N   1 2 
       119 1 1 2 1  23 ALA O   . 323 . O   1 2 
       119 1 2 2 1  27 TYR N   . 327 . N   1 2 
       120 1 1 2 1  24 THR O   . 324 . O   1 2 
       120 1 2 2 1  28 VAL N   . 328 . N   1 2 
       121 1 1 2 1  25 GLN O   . 325 . O   1 2 
       121 1 2 2 1  29 ALA N   . 329 . N   1 2 
       122 1 1 2 1  26 VAL O   . 326 . O   1 2 
       122 1 2 2 1  30 PHE N   . 330 . N   1 2 
       123 1 1 2 1  27 TYR O   . 327 . O   1 2 
       123 1 2 2 1  31 LEU N   . 331 . N   1 2 
       124 1 1 2 1  28 VAL O   . 328 . O   1 2 
       124 1 2 2 1  32 VAL N   . 332 . N   1 2 
       125 1 1 2 1  29 ALA O   . 329 . O   1 2 
       125 1 2 2 1  33 TYR N   . 333 . N   1 2 
       126 1 1 2 1  30 PHE O   . 330 . O   1 2 
       126 1 2 2 1  34 LEU N   . 334 . N   1 2 
       127 1 1 2 1  31 LEU O   . 331 . O   1 2 
       127 1 2 2 1  35 ASP N   . 335 . N   1 2 
       128 1 1 2 1  32 VAL O   . 332 . O   1 2 
       128 1 2 2 1  36 LEU N   . 336 . N   1 2 
       129 1 1 2 1  33 TYR O   . 333 . O   1 2 
       129 1 2 2 1  37 MET N   . 337 . N   1 2 
       130 1 1 2 1  83 ASN O   . 383 . O   1 2 
       130 1 2 2 1  87 GLU N   . 387 . N   1 2 
       131 1 1 2 1  84 ARG O   . 384 . O   1 2 
       131 1 2 2 1  88 ILE N   . 388 . N   1 2 
       132 1 1 2 1  85 ILE O   . 385 . O   1 2 
       132 1 2 2 1  89 LEU N   . 389 . N   1 2 
       133 1 1 2 1  86 ARG O   . 386 . O   1 2 
       133 1 2 2 1  90 LYS N   . 390 . N   1 2 
       134 1 1 2 1  87 GLU O   . 387 . O   1 2 
       134 1 2 2 1  91 ALA N   . 391 . N   1 2 
       135 1 1 2 1  88 ILE O   . 388 . O   1 2 
       135 1 2 2 1  92 SER N   . 392 . N   1 2 
       136 1 1 2 1  89 LEU O   . 389 . O   1 2 
       136 1 2 2 1  93 ARG N   . 393 . N   1 2 
       137 1 1 2 1  90 LYS O   . 390 . O   1 2 
       137 1 2 2 1  94 LYS N   . 394 . N   1 2 
       138 1 1 2 1  91 ALA O   . 391 . O   1 2 
       138 1 2 2 1  95 LEU N   . 395 . N   1 2 
       139 1 1 2 1  92 SER O   . 392 . O   1 2 
       139 1 2 2 1  96 GLN N   . 396 . N   1 2 
       140 1 1 1 1 122 THR N   . 122 . N   1 2 
       140 1 2 2 1  80 LEU O   . 380 . O   1 2 
       141 1 1 1 1  80 LEU N   .  80 . N   1 2 
       141 1 2 2 1 120 LYS O   . 420 . O   1 2 
       142 1 1 1 1  80 LEU O   .  80 . O   1 2 
       142 1 2 2 1 122 THR N   . 422 . N   1 2 
       143 1 1 1 1  44 GLU O   .  44 . O   1 2 
       143 1 2 1 1  61 THR N   .  61 . N   1 2 
       144 1 1 1 1  46 ASN O   .  46 . O   1 2 
       144 1 2 1 1  59 VAL N   .  59 . N   1 2 
       145 1 1 1 1  48 VAL O   .  48 . O   1 2 
       145 1 2 1 1  57 CYS N   .  57 . N   1 2 
       146 1 1 1 1  50 LEU O   .  50 . O   1 2 
       146 1 2 1 1  55 LEU N   .  55 . N   1 2 
       147 1 1 1 1  50 LEU N   .  50 . N   1 2 
       147 1 2 1 1  55 LEU O   .  55 . O   1 2 
       148 1 1 1 1  48 VAL N   .  48 . N   1 2 
       148 1 2 1 1  57 CYS O   .  57 . O   1 2 
       149 1 1 1 1  46 ASN N   .  46 . N   1 2 
       149 1 2 1 1  59 VAL O   .  59 . O   1 2 
       150 1 1 1 1  44 GLU N   .  44 . N   1 2 
       150 1 2 1 1  61 THR O   .  61 . O   1 2 
       151 1 1 2 1  44 GLU N   . 344 . N   1 2 
       151 1 2 2 1  61 THR O   . 361 . O   1 2 
       152 1 1 2 1  44 GLU O   . 344 . O   1 2 
       152 1 2 2 1  61 THR N   . 361 . N   1 2 
       153 1 1 2 1  46 ASN O   . 346 . O   1 2 
       153 1 2 2 1  59 VAL N   . 359 . N   1 2 
       154 1 1 2 1  48 VAL O   . 348 . O   1 2 
       154 1 2 2 1  57 CYS N   . 357 . N   1 2 
       155 1 1 2 1  50 LEU N   . 350 . N   1 2 
       155 1 2 2 1  55 LEU O   . 355 . O   1 2 
       156 1 1 2 1  50 LEU O   . 350 . O   1 2 
       156 1 2 2 1  55 LEU N   . 355 . N   1 2 
       157 1 1 2 1  48 VAL N   . 348 . N   1 2 
       157 1 2 2 1  57 CYS O   . 357 . O   1 2 
       158 1 1 2 1  46 ASN N   . 346 . N   1 2 
       158 1 2 2 1  59 VAL O   . 359 . O   1 2 
       159 1 1 1 1  58 LEU N   .  58 . N   1 2 
       159 1 2 1 1  71 VAL O   .  71 . O   1 2 
       160 1 1 1 1  58 LEU O   .  58 . O   1 2 
       160 1 2 1 1  71 VAL N   .  71 . N   1 2 
       161 1 1 2 1  58 LEU N   . 358 . N   1 2 
       161 1 2 2 1  71 VAL O   . 371 . O   1 2 
       162 1 1 2 1  58 LEU O   . 358 . O   1 2 
       162 1 2 2 1  71 VAL N   . 371 . N   1 2 
       163 1 1 1 1  72 VAL N   .  72 . N   1 2 
       163 1 2 1 1 106 THR O   . 106 . O   1 2 
       164 1 1 1 1  70 THR O   .  70 . O   1 2 
       164 1 2 1 1 106 THR N   . 106 . N   1 2 
       165 1 1 1 1  74 THR N   .  74 . N   1 2 
       165 1 2 1 1 108 ALA O   . 108 . O   1 2 
       166 1 1 1 1  72 VAL O   .  72 . O   1 2 
       166 1 2 1 1 108 ALA N   . 108 . N   1 2 
       167 1 1 1 1  74 THR O   .  74 . O   1 2 
       167 1 2 1 1 110 VAL N   . 110 . N   1 2 
       168 1 1 2 1  74 THR O   . 374 . O   1 2 
       168 1 2 2 1 110 VAL N   . 410 . N   1 2 
       169 1 1 2 1  72 VAL N   . 372 . N   1 2 
       169 1 2 2 1 106 THR O   . 406 . O   1 2 
       170 1 1 2 1  70 THR O   . 370 . O   1 2 
       170 1 2 2 1 106 THR N   . 406 . N   1 2 
       171 1 1 2 1  74 THR N   . 374 . N   1 2 
       171 1 2 2 1 108 ALA O   . 408 . O   1 2 
       172 1 1 2 1  72 VAL O   . 372 . O   1 2 
       172 1 2 2 1 108 ALA N   . 408 . N   1 2 
       173 1 1 1 1 105 PHE O   . 105 . O   1 2 
       173 1 2 1 1 121 LEU N   . 121 . N   1 2 
       174 1 1 1 1 107 LEU N   . 107 . N   1 2 
       174 1 2 1 1 119 TYR O   . 119 . O   1 2 
       175 1 1 1 1 107 LEU O   . 107 . O   1 2 
       175 1 2 1 1 119 TYR N   . 119 . N   1 2 
       176 1 1 1 1 109 ILE N   . 109 . N   1 2 
       176 1 2 1 1 117 VAL O   . 117 . O   1 2 
       177 1 1 1 1 109 ILE O   . 109 . O   1 2 
       177 1 2 1 1 117 VAL N   . 117 . N   1 2 
       178 1 1 2 1 105 PHE O   . 405 . O   1 2 
       178 1 2 2 1 121 LEU N   . 421 . N   1 2 
       179 1 1 2 1 107 LEU N   . 407 . N   1 2 
       179 1 2 2 1 119 TYR O   . 419 . O   1 2 
       180 1 1 2 1 107 LEU O   . 407 . O   1 2 
       180 1 2 2 1 119 TYR N   . 419 . N   1 2 
       181 1 1 2 1 109 ILE N   . 409 . N   1 2 
       181 1 2 2 1 117 VAL O   . 417 . O   1 2 
       182 1 1 2 1 109 ILE O   . 409 . O   1 2 
       182 1 2 2 1 117 VAL N   . 417 . N   1 2 
    stop_

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

         1 1 . . . . . 0.0 0.0 2.3 1 2 
         2 1 . . . . . 0.0 0.0 2.3 1 2 
         3 1 . . . . . 0.0 0.0 2.3 1 2 
         4 1 . . . . . 0.0 0.0 2.3 1 2 
         5 1 . . . . . 0.0 0.0 2.3 1 2 
         6 1 . . . . . 0.0 0.0 2.3 1 2 
         7 1 . . . . . 0.0 0.0 2.3 1 2 
         8 1 . . . . . 0.0 0.0 2.3 1 2 
         9 1 . . . . . 0.0 0.0 2.3 1 2 
        10 1 . . . . . 0.0 0.0 2.3 1 2 
        11 1 . . . . . 0.0 0.0 2.3 1 2 
        12 1 . . . . . 0.0 0.0 2.3 1 2 
        13 1 . . . . . 0.0 0.0 2.3 1 2 
        14 1 . . . . . 0.0 0.0 2.3 1 2 
        15 1 . . . . . 0.0 0.0 2.3 1 2 
        16 1 . . . . . 0.0 0.0 2.3 1 2 
        17 1 . . . . . 0.0 0.0 2.3 1 2 
        18 1 . . . . . 0.0 0.0 2.3 1 2 
        19 1 . . . . . 0.0 0.0 2.3 1 2 
        20 1 . . . . . 0.0 0.0 2.3 1 2 
        21 1 . . . . . 0.0 0.0 2.3 1 2 
        22 1 . . . . . 0.0 0.0 2.3 1 2 
        23 1 . . . . . 0.0 0.0 2.3 1 2 
        24 1 . . . . . 0.0 0.0 2.3 1 2 
        25 1 . . . . . 0.0 0.0 2.3 1 2 
        26 1 . . . . . 0.0 0.0 2.3 1 2 
        27 1 . . . . . 0.0 0.0 2.3 1 2 
        28 1 . . . . . 0.0 0.0 2.3 1 2 
        29 1 . . . . . 0.0 0.0 2.3 1 2 
        30 1 . . . . . 0.0 0.0 2.3 1 2 
        31 1 . . . . . 0.0 0.0 2.3 1 2 
        32 1 . . . . . 0.0 0.0 2.3 1 2 
        33 1 . . . . . 0.0 0.0 2.3 1 2 
        34 1 . . . . . 0.0 0.0 2.3 1 2 
        35 1 . . . . . 0.0 0.0 2.3 1 2 
        36 1 . . . . . 0.0 0.0 2.3 1 2 
        37 1 . . . . . 0.0 0.0 2.3 1 2 
        38 1 . . . . . 0.0 0.0 2.3 1 2 
        39 1 . . . . . 0.0 0.0 2.3 1 2 
        40 1 . . . . . 0.0 0.0 2.3 1 2 
        41 1 . . . . . 0.0 0.0 2.3 1 2 
        42 1 . . . . . 0.0 0.0 2.3 1 2 
        43 1 . . . . . 0.0 0.0 2.3 1 2 
        44 1 . . . . . 0.0 0.0 2.3 1 2 
        45 1 . . . . . 0.0 0.0 2.3 1 2 
        46 1 . . . . . 0.0 0.0 2.3 1 2 
        47 1 . . . . . 0.0 0.0 2.3 1 2 
        48 1 . . . . . 0.0 0.0 2.3 1 2 
        49 1 . . . . . 0.0 0.0 2.3 1 2 
        50 1 . . . . . 0.0 0.0 2.3 1 2 
        51 1 . . . . . 0.0 0.0 2.3 1 2 
        52 1 . . . . . 0.0 0.0 2.3 1 2 
        53 1 . . . . . 0.0 0.0 2.3 1 2 
        54 1 . . . . . 0.0 0.0 2.3 1 2 
        55 1 . . . . . 0.0 0.0 2.3 1 2 
        56 1 . . . . . 0.0 0.0 2.3 1 2 
        57 1 . . . . . 0.0 0.0 2.3 1 2 
        58 1 . . . . . 0.0 0.0 2.3 1 2 
        59 1 . . . . . 0.0 0.0 2.3 1 2 
        60 1 . . . . . 0.0 0.0 2.3 1 2 
        61 1 . . . . . 0.0 0.0 2.3 1 2 
        62 1 . . . . . 0.0 0.0 2.3 1 2 
        63 1 . . . . . 0.0 0.0 2.3 1 2 
        64 1 . . . . . 0.0 0.0 2.3 1 2 
        65 1 . . . . . 0.0 0.0 2.3 1 2 
        66 1 . . . . . 0.0 0.0 2.3 1 2 
        67 1 . . . . . 0.0 0.0 2.3 1 2 
        68 1 . . . . . 0.0 0.0 2.3 1 2 
        69 1 . . . . . 0.0 0.0 2.3 1 2 
        70 1 . . . . . 0.0 0.0 2.3 1 2 
        71 1 . . . . . 0.0 0.0 2.3 1 2 
        72 1 . . . . . 0.0 0.0 2.3 1 2 
        73 1 . . . . . 0.0 0.0 2.3 1 2 
        74 1 . . . . . 0.0 0.0 2.3 1 2 
        75 1 . . . . . 0.0 0.0 2.3 1 2 
        76 1 . . . . . 0.0 0.0 2.3 1 2 
        77 1 . . . . . 0.0 0.0 2.3 1 2 
        78 1 . . . . . 0.0 0.0 2.3 1 2 
        79 1 . . . . . 0.0 0.0 2.3 1 2 
        80 1 . . . . . 0.0 0.0 2.3 1 2 
        81 1 . . . . . 0.0 0.0 2.3 1 2 
        82 1 . . . . . 0.0 0.0 2.3 1 2 
        83 1 . . . . . 0.0 0.0 2.3 1 2 
        84 1 . . . . . 0.0 0.0 2.3 1 2 
        85 1 . . . . . 0.0 0.0 2.3 1 2 
        86 1 . . . . . 0.0 0.0 2.3 1 2 
        87 1 . . . . . 0.0 0.0 2.3 1 2 
        88 1 . . . . . 0.0 0.0 2.3 1 2 
        89 1 . . . . . 0.0 0.0 2.3 1 2 
        90 1 . . . . . 0.0 0.0 2.3 1 2 
        91 1 . . . . . 0.0 0.0 2.3 1 2 
        92 1 . . . . . 0.0 0.0 2.3 1 2 
        93 1 . . . . . 0.0 0.0 3.2 1 2 
        94 1 . . . . . 0.0 0.0 3.2 1 2 
        95 1 . . . . . 0.0 0.0 3.2 1 2 
        96 1 . . . . . 0.0 0.0 3.2 1 2 
        97 1 . . . . . 0.0 0.0 3.2 1 2 
        98 1 . . . . . 0.0 0.0 3.2 1 2 
        99 1 . . . . . 0.0 0.0 3.2 1 2 
       100 1 . . . . . 0.0 0.0 3.2 1 2 
       101 1 . . . . . 0.0 0.0 3.2 1 2 
       102 1 . . . . . 0.0 0.0 3.2 1 2 
       103 1 . . . . . 0.0 0.0 3.2 1 2 
       104 1 . . . . . 0.0 0.0 3.2 1 2 
       105 1 . . . . . 0.0 0.0 3.2 1 2 
       106 1 . . . . . 0.0 0.0 3.2 1 2 
       107 1 . . . . . 0.0 0.0 3.2 1 2 
       108 1 . . . . . 0.0 0.0 3.2 1 2 
       109 1 . . . . . 0.0 0.0 3.2 1 2 
       110 1 . . . . . 0.0 0.0 3.2 1 2 
       111 1 . . . . . 0.0 0.0 3.2 1 2 
       112 1 . . . . . 0.0 0.0 3.2 1 2 
       113 1 . . . . . 0.0 0.0 3.2 1 2 
       114 1 . . . . . 0.0 0.0 3.2 1 2 
       115 1 . . . . . 0.0 0.0 3.2 1 2 
       116 1 . . . . . 0.0 0.0 3.2 1 2 
       117 1 . . . . . 0.0 0.0 3.2 1 2 
       118 1 . . . . . 0.0 0.0 3.2 1 2 
       119 1 . . . . . 0.0 0.0 3.2 1 2 
       120 1 . . . . . 0.0 0.0 3.2 1 2 
       121 1 . . . . . 0.0 0.0 3.2 1 2 
       122 1 . . . . . 0.0 0.0 3.2 1 2 
       123 1 . . . . . 0.0 0.0 3.2 1 2 
       124 1 . . . . . 0.0 0.0 3.2 1 2 
       125 1 . . . . . 0.0 0.0 3.2 1 2 
       126 1 . . . . . 0.0 0.0 3.2 1 2 
       127 1 . . . . . 0.0 0.0 3.2 1 2 
       128 1 . . . . . 0.0 0.0 3.2 1 2 
       129 1 . . . . . 0.0 0.0 3.2 1 2 
       130 1 . . . . . 0.0 0.0 3.2 1 2 
       131 1 . . . . . 0.0 0.0 3.2 1 2 
       132 1 . . . . . 0.0 0.0 3.2 1 2 
       133 1 . . . . . 0.0 0.0 3.2 1 2 
       134 1 . . . . . 0.0 0.0 3.2 1 2 
       135 1 . . . . . 0.0 0.0 3.2 1 2 
       136 1 . . . . . 0.0 0.0 3.2 1 2 
       137 1 . . . . . 0.0 0.0 3.2 1 2 
       138 1 . . . . . 0.0 0.0 3.2 1 2 
       139 1 . . . . . 0.0 0.0 3.2 1 2 
       140 1 . . . . . 0.0 0.0 3.2 1 2 
       141 1 . . . . . 0.0 0.0 3.2 1 2 
       142 1 . . . . . 0.0 0.0 3.2 1 2 
       143 1 . . . . . 0.0 0.0 3.2 1 2 
       144 1 . . . . . 0.0 0.0 3.2 1 2 
       145 1 . . . . . 0.0 0.0 3.2 1 2 
       146 1 . . . . . 0.0 0.0 3.2 1 2 
       147 1 . . . . . 0.0 0.0 3.2 1 2 
       148 1 . . . . . 0.0 0.0 3.2 1 2 
       149 1 . . . . . 0.0 0.0 3.2 1 2 
       150 1 . . . . . 0.0 0.0 3.2 1 2 
       151 1 . . . . . 0.0 0.0 3.2 1 2 
       152 1 . . . . . 0.0 0.0 3.2 1 2 
       153 1 . . . . . 0.0 0.0 3.2 1 2 
       154 1 . . . . . 0.0 0.0 3.2 1 2 
       155 1 . . . . . 0.0 0.0 3.2 1 2 
       156 1 . . . . . 0.0 0.0 3.2 1 2 
       157 1 . . . . . 0.0 0.0 3.2 1 2 
       158 1 . . . . . 0.0 0.0 3.2 1 2 
       159 1 . . . . . 0.0 0.0 3.2 1 2 
       160 1 . . . . . 0.0 0.0 3.2 1 2 
       161 1 . . . . . 0.0 0.0 3.2 1 2 
       162 1 . . . . . 0.0 0.0 3.2 1 2 
       163 1 . . . . . 0.0 0.0 3.2 1 2 
       164 1 . . . . . 0.0 0.0 3.2 1 2 
       165 1 . . . . . 0.0 0.0 3.2 1 2 
       166 1 . . . . . 0.0 0.0 3.2 1 2 
       167 1 . . . . . 0.0 0.0 3.2 1 2 
       168 1 . . . . . 0.0 0.0 3.2 1 2 
       169 1 . . . . . 0.0 0.0 3.2 1 2 
       170 1 . . . . . 0.0 0.0 3.2 1 2 
       171 1 . . . . . 0.0 0.0 3.2 1 2 
       172 1 . . . . . 0.0 0.0 3.2 1 2 
       173 1 . . . . . 0.0 0.0 3.2 1 2 
       174 1 . . . . . 0.0 0.0 3.2 1 2 
       175 1 . . . . . 0.0 0.0 3.2 1 2 
       176 1 . . . . . 0.0 0.0 3.2 1 2 
       177 1 . . . . . 0.0 0.0 3.2 1 2 
       178 1 . . . . . 0.0 0.0 3.2 1 2 
       179 1 . . . . . 0.0 0.0 3.2 1 2 
       180 1 . . . . . 0.0 0.0 3.2 1 2 
       181 1 . . . . . 0.0 0.0 3.2 1 2 
       182 1 . . . . . 0.0 0.0 3.2 1 2 
    stop_

save_


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

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

         1 . 1 1   8 THR C 1 1   9 HIS N  1 1   9 HIS CA 1 1   9 HIS C      -125.5      -47.75 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         2 . 1 1   9 HIS N 1 1   9 HIS CA 1 1   9 HIS C  1 1  10 PRO N       69.95      167.82 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
         3 . 1 1  10 PRO C 1 1  11 LYS N  1 1  11 LYS CA 1 1  11 LYS C       -99.0      -45.28 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         4 . 1 1  11 LYS N 1 1  11 LYS CA 1 1  11 LYS C  1 1  12 TYR N      -73.93       22.07 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
         5 . 1 1  11 LYS C 1 1  12 TYR N  1 1  12 TYR CA 1 1  12 TYR C      -72.77      -48.21 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         6 . 1 1  12 TYR N 1 1  12 TYR CA 1 1  12 TYR C  1 1  13 LEU N      -55.12      -34.51 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
         7 . 1 1  12 TYR C 1 1  13 LEU N  1 1  13 LEU CA 1 1  13 LEU C      -69.21      -50.37 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
         8 . 1 1  13 LEU N 1 1  13 LEU CA 1 1  13 LEU C  1 1  14 GLU N      -53.65  -27.129997 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
         9 . 1 1  13 LEU C 1 1  14 GLU N  1 1  14 GLU CA 1 1  14 GLU C      -72.02  -50.619995 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        10 . 1 1  14 GLU N 1 1  14 GLU CA 1 1  14 GLU C  1 1  15 MET N  -47.619995      -36.62 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        11 . 1 1  14 GLU C 1 1  15 MET N  1 1  15 MET CA 1 1  15 MET C      -73.97      -54.77 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        12 . 1 1  15 MET N 1 1  15 MET CA 1 1  15 MET C  1 1  16 MET N      -47.65      -33.21 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        13 . 1 1  15 MET C 1 1  16 MET N  1 1  16 MET CA 1 1  16 MET C      -76.41      -53.53 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        14 . 1 1  16 MET N 1 1  16 MET CA 1 1  16 MET C  1 1  17 GLU N      -52.12      -15.83 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        15 . 1 1  16 MET C 1 1  17 GLU N  1 1  17 GLU CA 1 1  17 GLU C      -101.5      -50.56 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        16 . 1 1  17 GLU N 1 1  17 GLU CA 1 1  17 GLU C  1 1  18 LEU N      -54.47       14.41 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        17 . 1 1  21 GLY C 1 1  22 ASP N  1 1  22 ASP CA 1 1  22 ASP C      -145.3  -58.870003 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        18 . 1 1  22 ASP N 1 1  22 ASP CA 1 1  22 ASP C  1 1  23 ALA N      108.65      189.77 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        19 . 1 1  22 ASP C 1 1  23 ALA N  1 1  23 ALA CA 1 1  23 ALA C      -70.69      -46.21 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        20 . 1 1  23 ALA N 1 1  23 ALA CA 1 1  23 ALA C  1 1  24 THR N      -50.14      -17.62 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        21 . 1 1  23 ALA C 1 1  24 THR N  1 1  24 THR CA 1 1  24 THR C      -80.07      -47.35 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        22 . 1 1  24 THR N 1 1  24 THR CA 1 1  24 THR C  1 1  25 GLN N      -55.27  -27.149998 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        23 . 1 1  24 THR C 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C   -71.28999      -51.97 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        24 . 1 1  25 GLN N 1 1  25 GLN CA 1 1  25 GLN C  1 1  26 VAL N      -48.77      -32.13 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        25 . 1 1  25 GLN C 1 1  26 VAL N  1 1  26 VAL CA 1 1  26 VAL C      -74.68       -52.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        26 . 1 1  26 VAL N 1 1  26 VAL CA 1 1  26 VAL C  1 1  27 TYR N      -50.91      -36.03 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        27 . 1 1  26 VAL C 1 1  27 TYR N  1 1  27 TYR CA 1 1  27 TYR C      -74.71      -49.39 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        28 . 1 1  27 TYR N 1 1  27 TYR CA 1 1  27 TYR C  1 1  28 VAL N      -65.93  -14.929999 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        29 . 1 1  27 TYR C 1 1  28 VAL N  1 1  28 VAL CA 1 1  28 VAL C       -90.3      -46.54 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        30 . 1 1  28 VAL N 1 1  28 VAL CA 1 1  28 VAL C  1 1  29 ALA N  -57.899998  -22.499998 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        31 . 1 1  28 VAL C 1 1  29 ALA N  1 1  29 ALA CA 1 1  29 ALA C      -72.41      -52.13 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        32 . 1 1  29 ALA N 1 1  29 ALA CA 1 1  29 ALA C  1 1  30 PHE N      -50.87      -30.19 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        33 . 1 1  29 ALA C 1 1  30 PHE N  1 1  30 PHE CA 1 1  30 PHE C       -69.5      -54.23 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        34 . 1 1  30 PHE N 1 1  30 PHE CA 1 1  30 PHE C  1 1  31 LEU N      -55.84      -40.72 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        35 . 1 1  30 PHE C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C      -72.13      -47.85 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        36 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 VAL N      -56.86  -24.929998 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        37 . 1 1  31 LEU C 1 1  32 VAL N  1 1  32 VAL CA 1 1  32 VAL C      -77.58      -57.38 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        38 . 1 1  32 VAL N 1 1  32 VAL CA 1 1  32 VAL C  1 1  33 TYR N  -55.249996  -29.530003 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        39 . 1 1  32 VAL C 1 1  33 TYR N  1 1  33 TYR CA 1 1  33 TYR C      -78.47      -49.51 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        40 . 1 1  33 TYR N 1 1  33 TYR CA 1 1  33 TYR C  1 1  34 LEU N      -64.15      -26.15 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        41 . 1 1  33 TYR C 1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU C      -73.65      -45.37 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        42 . 1 1  34 LEU N 1 1  34 LEU CA 1 1  34 LEU C  1 1  35 ASP N       -53.0      -28.23 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        43 . 1 1  34 LEU C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C      -78.33      -48.29 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        44 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 LEU N  -61.340004      -25.59 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        45 . 1 1  35 ASP C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C      -80.02      -45.26 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        46 . 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 MET N       -67.7       -12.3 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        47 . 1 1  36 LEU C 1 1  37 MET N  1 1  37 MET CA 1 1  37 MET C      -93.97      -48.69 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        48 . 1 1  37 MET N 1 1  37 MET CA 1 1  37 MET C  1 1  38 GLU N  -55.819996        1.62 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        49 . 1 1  37 MET C 1 1  38 GLU N  1 1  38 GLU CA 1 1  38 GLU C      -110.9  -58.589996 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        50 . 1 1  38 GLU N 1 1  38 GLU CA 1 1  38 GLU C  1 1  39 SER N      -62.98    9.579999 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        51 . 1 1  38 GLU C 1 1  39 SER N  1 1  39 SER CA 1 1  39 SER C  -110.49999      -38.77 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        52 . 1 1  39 SER N 1 1  39 SER CA 1 1  39 SER C  1 1  40 LYS N  -59.550003        0.33 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        53 . 1 1  39 SER C 1 1  40 LYS N  1 1  40 LYS CA 1 1  40 LYS C      -131.0      -62.05 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        54 . 1 1  40 LYS N 1 1  40 LYS CA 1 1  40 LYS C  1 1  41 SER N      -25.64   15.079999 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        55 . 1 1  43 HIS C 1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU C      -180.5      -112.3 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        56 . 1 1  44 GLU N 1 1  44 GLU CA 1 1  44 GLU C  1 1  45 VAL N  116.600006   174.83998 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        57 . 1 1  44 GLU C 1 1  45 VAL N  1 1  45 VAL CA 1 1  45 VAL C      -159.8 -108.299995 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        58 . 1 1  45 VAL N 1 1  45 VAL CA 1 1  45 VAL C  1 1  46 ASN N      109.75      155.32 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        59 . 1 1  45 VAL C 1 1  46 ASN N  1 1  46 ASN CA 1 1  46 ASN C      -142.8  -97.329994 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        60 . 1 1  46 ASN N 1 1  46 ASN CA 1 1  46 ASN C  1 1  47 CYS N      110.13       174.7 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        61 . 1 1  46 ASN C 1 1  47 CYS N  1 1  47 CYS CA 1 1  47 CYS C      -142.1      -66.55 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        62 . 1 1  47 CYS N 1 1  47 CYS CA 1 1  47 CYS C  1 1  48 VAL N       96.85      152.85 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        63 . 1 1  47 CYS C 1 1  48 VAL N  1 1  48 VAL CA 1 1  48 VAL C      -155.8      -87.31 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        64 . 1 1  48 VAL N 1 1  48 VAL CA 1 1  48 VAL C  1 1  49 GLY N        96.4      179.76 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        65 . 1 1  48 VAL C 1 1  49 GLY N  1 1  49 GLY CA 1 1  49 GLY C      -146.5      -70.11 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        66 . 1 1  49 GLY N 1 1  49 GLY CA 1 1  49 GLY C  1 1  50 LEU N        99.3   163.37999 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        67 . 1 1  51 PRO C 1 1  52 GLU N  1 1  52 GLU CA 1 1  52 GLU C      -93.17      -42.64 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        68 . 1 1  52 GLU N 1 1  52 GLU CA 1 1  52 GLU C  1 1  53 LEU N      -41.45       -8.05 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        69 . 1 1  52 GLU C 1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU C -114.899994      -82.22 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        70 . 1 1  53 LEU N 1 1  53 LEU CA 1 1  53 LEU C  1 1  54 GLN N      -13.57       24.71 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        71 . 1 1  54 GLN C 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C      -161.5      -84.05 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        72 . 1 1  55 LEU N 1 1  55 LEU CA 1 1  55 LEU C  1 1  56 ILE N   123.56999      179.82 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        73 . 1 1  55 LEU C 1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE C      -176.0       -64.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        74 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE C  1 1  57 CYS N       101.7      168.19 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        75 . 1 1  56 ILE C 1 1  57 CYS N  1 1  57 CYS CA 1 1  57 CYS C      -162.5      -97.32 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        76 . 1 1  57 CYS N 1 1  57 CYS CA 1 1  57 CYS C  1 1  58 LEU N  123.079994      193.24 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        77 . 1 1  57 CYS C 1 1  58 LEU N  1 1  58 LEU CA 1 1  58 LEU C      -153.2      -87.58 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        78 . 1 1  58 LEU N 1 1  58 LEU CA 1 1  58 LEU C  1 1  59 VAL N      103.23      159.43 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        79 . 1 1  58 LEU C 1 1  59 VAL N  1 1  59 VAL CA 1 1  59 VAL C      -136.6      -97.03 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        80 . 1 1  59 VAL N 1 1  59 VAL CA 1 1  59 VAL C  1 1  60 GLY N      120.48      148.29 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        81 . 1 1  60 GLY C 1 1  61 THR N  1 1  61 THR CA 1 1  61 THR C  -144.09999      -54.46 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        82 . 1 1  61 THR N 1 1  61 THR CA 1 1  61 THR C  1 1  62 GLU N       87.91      155.27 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        83 . 1 1  63 ILE C 1 1  64 GLU N  1 1  64 GLU CA 1 1  64 GLU C      -90.62      -37.14 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        84 . 1 1  64 GLU N 1 1  64 GLU CA 1 1  64 GLU C  1 1  65 GLY N      118.77      147.45 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        85 . 1 1  68 LEU C 1 1  69 GLN N  1 1  69 GLN CA 1 1  69 GLN C      -164.9      -100.4 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        86 . 1 1  69 GLN N 1 1  69 GLN CA 1 1  69 GLN C  1 1  70 THR N       118.5   163.37999 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        87 . 1 1  69 GLN C 1 1  70 THR N  1 1  70 THR CA 1 1  70 THR C  -140.89998      -83.14 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        88 . 1 1  70 THR N 1 1  70 THR CA 1 1  70 THR C  1 1  71 VAL N      107.15      148.47 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        89 . 1 1  70 THR C 1 1  71 VAL N  1 1  71 VAL CA 1 1  71 VAL C      -144.3      -93.41 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        90 . 1 1  71 VAL N 1 1  71 VAL CA 1 1  71 VAL C  1 1  72 VAL N   109.05999      132.82 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        91 . 1 1  71 VAL C 1 1  72 VAL N  1 1  72 VAL CA 1 1  72 VAL C      -138.6      -97.84 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        92 . 1 1  72 VAL N 1 1  72 VAL CA 1 1  72 VAL C  1 1  73 PRO N   99.909996      146.51 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        93 . 1 1  73 PRO N 1 1  73 PRO CA 1 1  73 PRO C  1 1  74 THR N      102.73      140.13 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        94 . 1 1  73 PRO C 1 1  74 THR N  1 1  74 THR CA 1 1  74 THR C      -156.2      -81.25 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        95 . 1 1  74 THR N 1 1  74 THR CA 1 1  74 THR C  1 1  75 PRO N       92.41   178.44998 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        96 . 1 1  75 PRO N 1 1  75 PRO CA 1 1  75 PRO C  1 1  76 ILE N      128.34      155.66 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        97 . 1 1  75 PRO C 1 1  76 ILE N  1 1  76 ILE CA 1 1  76 ILE C      -114.8      -43.72 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        98 . 1 1  76 ILE N 1 1  76 ILE CA 1 1  76 ILE C  1 1  77 THR N      -66.66        7.78 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        99 . 1 1  79 SER C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C      -174.3      -86.64 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       100 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 SER N      124.61      171.81 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       101 . 1 1  80 LEU C 1 1  81 SER N  1 1  81 SER CA 1 1  81 SER C      -151.3      -60.91 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       102 . 1 1  81 SER N 1 1  81 SER CA 1 1  81 SER C  1 1  82 HIS N      105.46       176.1 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       103 . 1 1  81 SER C 1 1  82 HIS N  1 1  82 HIS CA 1 1  82 HIS C      -68.49      -56.85 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       104 . 1 1  82 HIS N 1 1  82 HIS CA 1 1  82 HIS C  1 1  83 ASN N      -47.17      -15.85 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       105 . 1 1  82 HIS C 1 1  83 ASN N  1 1  83 ASN CA 1 1  83 ASN C      -75.53      -47.97 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       106 . 1 1  83 ASN N 1 1  83 ASN CA 1 1  83 ASN C  1 1  84 ARG N      -49.12  -34.829998 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       107 . 1 1  83 ASN C 1 1  84 ARG N  1 1  84 ARG CA 1 1  84 ARG C      -73.99      -50.71 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       108 . 1 1  84 ARG N 1 1  84 ARG CA 1 1  84 ARG C  1 1  85 ILE N      -51.51      -28.43 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       109 . 1 1  84 ARG C 1 1  85 ILE N  1 1  85 ILE CA 1 1  85 ILE C      -74.61       -54.2 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       110 . 1 1  85 ILE N 1 1  85 ILE CA 1 1  85 ILE C  1 1  86 ARG N      -52.97      -37.12 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       111 . 1 1  85 ILE C 1 1  86 ARG N  1 1  86 ARG CA 1 1  86 ARG C      -68.58       -53.7 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       112 . 1 1  86 ARG N 1 1  86 ARG CA 1 1  86 ARG C  1 1  87 GLU N      -56.79      -29.22 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       113 . 1 1  86 ARG C 1 1  87 GLU N  1 1  87 GLU CA 1 1  87 GLU C      -79.92  -55.479996 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       114 . 1 1  87 GLU N 1 1  87 GLU CA 1 1  87 GLU C  1 1  88 ILE N      -47.72  -28.679998 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       115 . 1 1  87 GLU C 1 1  88 ILE N  1 1  88 ILE CA 1 1  88 ILE C      -83.69      -48.05 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       116 . 1 1  88 ILE N 1 1  88 ILE CA 1 1  88 ILE C  1 1  89 LEU N  -58.759995      -25.28 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       117 . 1 1  88 ILE C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C      -72.73  -50.049995 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       118 . 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU C  1 1  90 LYS N  -57.390003      -28.83 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       119 . 1 1  89 LEU C 1 1  90 LYS N  1 1  90 LYS CA 1 1  90 LYS C      -82.53      -48.84 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       120 . 1 1  90 LYS N 1 1  90 LYS CA 1 1  90 LYS C  1 1  91 ALA N      -53.37      -29.05 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       121 . 1 1  90 LYS C 1 1  91 ALA N  1 1  91 ALA CA 1 1  91 ALA C       -74.3      -52.98 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       122 . 1 1  91 ALA N 1 1  91 ALA CA 1 1  91 ALA C  1 1  92 SER N      -57.92      -11.36 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       123 . 1 1  91 ALA C 1 1  92 SER N  1 1  92 SER CA 1 1  92 SER C      -105.5      -40.74 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       124 . 1 1  92 SER N 1 1  92 SER CA 1 1  92 SER C  1 1  93 ARG N       -77.0       16.12 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       125 . 1 1  92 SER C 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG C      -71.34      -50.34 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       126 . 1 1  93 ARG N 1 1  93 ARG CA 1 1  93 ARG C  1 1  94 LYS N      -67.25      -17.93 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       127 . 1 1  93 ARG C 1 1  94 LYS N  1 1  94 LYS CA 1 1  94 LYS C      -79.86      -48.62 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       128 . 1 1  94 LYS N 1 1  94 LYS CA 1 1  94 LYS C  1 1  95 LEU N  -59.839996      -15.09 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       129 . 1 1  94 LYS C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C      -81.64      -61.95 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       130 . 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 GLN N      -40.15      -16.55 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       131 . 1 1  95 LEU C 1 1  96 GLN N  1 1  96 GLN CA 1 1  96 GLN C      -129.0  -63.619995 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       132 . 1 1  96 GLN N 1 1  96 GLN CA 1 1  96 GLN C  1 1  97 GLY N      -33.55   30.329998 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       133 . 1 1  97 GLY C 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C      -153.1      -64.55 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       134 . 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 PRO N       89.91      170.98 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       135 . 1 1 100 ASP C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C      -154.5      -29.91 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       136 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 PRO N      121.21      174.85 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       137 . 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C  1 1 103 MET N      121.43      164.43 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       138 . 1 1 104 SER C 1 1 105 PHE N  1 1 105 PHE CA 1 1 105 PHE C      -181.4      -59.54 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       139 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C  1 1 106 THR N      114.28       162.6 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       140 . 1 1 105 PHE C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C      -159.4  -62.700005 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       141 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 LEU N       97.28      148.24 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       142 . 1 1 106 THR C 1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU C      -134.4      -83.19 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       143 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C  1 1 108 ALA N       101.9      142.26 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       144 . 1 1 107 LEU C 1 1 108 ALA N  1 1 108 ALA CA 1 1 108 ALA C      -162.1      -72.56 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       145 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C  1 1 109 ILE N      101.31   151.94998 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       146 . 1 1 108 ALA C 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE C      -118.0      -83.77 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       147 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C  1 1 110 VAL N   108.67999       149.8 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       148 . 1 1 109 ILE C 1 1 110 VAL N  1 1 110 VAL CA 1 1 110 VAL C      -132.8  -62.649998 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       149 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C  1 1 111 GLU N      107.61      148.01 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       150 . 1 1 115 THR C 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C      -139.2  -88.939995 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       151 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C  1 1 117 VAL N   93.799995      158.12 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       152 . 1 1 116 ILE C 1 1 117 VAL N  1 1 117 VAL CA 1 1 117 VAL C      -156.4      -89.87 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       153 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C  1 1 118 TYR N      106.32   160.68999 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       154 . 1 1 117 VAL C 1 1 118 TYR N  1 1 118 TYR CA 1 1 118 TYR C      -135.8      -68.77 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       155 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C  1 1 119 TYR N  116.630005      154.56 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       156 . 1 1 118 TYR C 1 1 119 TYR N  1 1 119 TYR CA 1 1 119 TYR C      -164.5      -63.46 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       157 . 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C  1 1 120 LYS N       111.7       148.1 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       158 . 1 1 119 TYR C 1 1 120 LYS N  1 1 120 LYS CA 1 1 120 LYS C      -142.5      -68.35 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       159 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C  1 1 121 LEU N       92.79      174.31 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       160 . 1 1 120 LYS C 1 1 121 LEU N  1 1 121 LEU CA 1 1 121 LEU C      -156.4      -77.03 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       161 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C  1 1 122 THR N      124.02      174.42 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       162 . 1 1 121 LEU C 1 1 122 THR N  1 1 122 THR CA 1 1 122 THR C      -171.6      -88.92 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       163 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C  1 1 123 ASP N       115.9      184.02 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       164 . 2 1   8 THR C 2 1   9 HIS N  2 1   9 HIS CA 2 1   9 HIS C      -125.5      -47.75 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
       165 . 2 1   9 HIS N 2 1   9 HIS CA 2 1   9 HIS C  2 1  10 PRO N       69.95      167.82 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       166 . 2 1  10 PRO C 2 1  11 LYS N  2 1  11 LYS CA 2 1  11 LYS C       -99.0      -45.28 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
       167 . 2 1  11 LYS N 2 1  11 LYS CA 2 1  11 LYS C  2 1  12 TYR N      -73.93       22.07 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
       168 . 2 1  11 LYS C 2 1  12 TYR N  2 1  12 TYR CA 2 1  12 TYR C      -72.77      -48.21 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
       169 . 2 1  12 TYR N 2 1  12 TYR CA 2 1  12 TYR C  2 1  13 LEU N      -55.12      -34.51 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
       170 . 2 1  12 TYR C 2 1  13 LEU N  2 1  13 LEU CA 2 1  13 LEU C      -69.21      -50.37 . 312 . C . 313 . N  . 313 . CA . 313 . C 1 1 
       171 . 2 1  13 LEU N 2 1  13 LEU CA 2 1  13 LEU C  2 1  14 GLU N      -53.65  -27.129997 . 313 . N . 313 . CA . 313 . C  . 314 . N 1 1 
       172 . 2 1  13 LEU C 2 1  14 GLU N  2 1  14 GLU CA 2 1  14 GLU C      -72.02  -50.619995 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
       173 . 2 1  14 GLU N 2 1  14 GLU CA 2 1  14 GLU C  2 1  15 MET N  -47.619995      -36.62 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
       174 . 2 1  14 GLU C 2 1  15 MET N  2 1  15 MET CA 2 1  15 MET C      -73.97      -54.77 . 314 . C . 315 . N  . 315 . CA . 315 . C 1 1 
       175 . 2 1  15 MET N 2 1  15 MET CA 2 1  15 MET C  2 1  16 MET N      -47.65      -33.21 . 315 . N . 315 . CA . 315 . C  . 316 . N 1 1 
       176 . 2 1  15 MET C 2 1  16 MET N  2 1  16 MET CA 2 1  16 MET C      -76.41      -53.53 . 315 . C . 316 . N  . 316 . CA . 316 . C 1 1 
       177 . 2 1  16 MET N 2 1  16 MET CA 2 1  16 MET C  2 1  17 GLU N      -52.12      -15.83 . 316 . N . 316 . CA . 316 . C  . 317 . N 1 1 
       178 . 2 1  16 MET C 2 1  17 GLU N  2 1  17 GLU CA 2 1  17 GLU C      -101.5      -50.56 . 316 . C . 317 . N  . 317 . CA . 317 . C 1 1 
       179 . 2 1  17 GLU N 2 1  17 GLU CA 2 1  17 GLU C  2 1  18 LEU N      -54.47       14.41 . 317 . N . 317 . CA . 317 . C  . 318 . N 1 1 
       180 . 2 1  21 GLY C 2 1  22 ASP N  2 1  22 ASP CA 2 1  22 ASP C      -145.3  -58.870003 . 321 . C . 322 . N  . 322 . CA . 322 . C 1 1 
       181 . 2 1  22 ASP N 2 1  22 ASP CA 2 1  22 ASP C  2 1  23 ALA N      108.65      189.77 . 322 . N . 322 . CA . 322 . C  . 323 . N 1 1 
       182 . 2 1  22 ASP C 2 1  23 ALA N  2 1  23 ALA CA 2 1  23 ALA C      -70.69      -46.21 . 322 . C . 323 . N  . 323 . CA . 323 . C 1 1 
       183 . 2 1  23 ALA N 2 1  23 ALA CA 2 1  23 ALA C  2 1  24 THR N      -50.14      -17.62 . 323 . N . 323 . CA . 323 . C  . 324 . N 1 1 
       184 . 2 1  23 ALA C 2 1  24 THR N  2 1  24 THR CA 2 1  24 THR C      -80.07      -47.35 . 323 . C . 324 . N  . 324 . CA . 324 . C 1 1 
       185 . 2 1  24 THR N 2 1  24 THR CA 2 1  24 THR C  2 1  25 GLN N      -55.27  -27.149998 . 324 . N . 324 . CA . 324 . C  . 325 . N 1 1 
       186 . 2 1  24 THR C 2 1  25 GLN N  2 1  25 GLN CA 2 1  25 GLN C   -71.28999      -51.97 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 1 
       187 . 2 1  25 GLN N 2 1  25 GLN CA 2 1  25 GLN C  2 1  26 VAL N      -48.77      -32.13 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 1 
       188 . 2 1  25 GLN C 2 1  26 VAL N  2 1  26 VAL CA 2 1  26 VAL C      -74.68       -52.0 . 325 . C . 326 . N  . 326 . CA . 326 . C 1 1 
       189 . 2 1  26 VAL N 2 1  26 VAL CA 2 1  26 VAL C  2 1  27 TYR N      -50.91      -36.03 . 326 . N . 326 . CA . 326 . C  . 327 . N 1 1 
       190 . 2 1  26 VAL C 2 1  27 TYR N  2 1  27 TYR CA 2 1  27 TYR C      -74.71      -49.39 . 326 . C . 327 . N  . 327 . CA . 327 . C 1 1 
       191 . 2 1  27 TYR N 2 1  27 TYR CA 2 1  27 TYR C  2 1  28 VAL N      -65.93  -14.929999 . 327 . N . 327 . CA . 327 . C  . 328 . N 1 1 
       192 . 2 1  27 TYR C 2 1  28 VAL N  2 1  28 VAL CA 2 1  28 VAL C       -90.3      -46.54 . 327 . C . 328 . N  . 328 . CA . 328 . C 1 1 
       193 . 2 1  28 VAL N 2 1  28 VAL CA 2 1  28 VAL C  2 1  29 ALA N  -57.899998  -22.499998 . 328 . N . 328 . CA . 328 . C  . 329 . N 1 1 
       194 . 2 1  28 VAL C 2 1  29 ALA N  2 1  29 ALA CA 2 1  29 ALA C      -72.41      -52.13 . 328 . C . 329 . N  . 329 . CA . 329 . C 1 1 
       195 . 2 1  29 ALA N 2 1  29 ALA CA 2 1  29 ALA C  2 1  30 PHE N      -50.87      -30.19 . 329 . N . 329 . CA . 329 . C  . 330 . N 1 1 
       196 . 2 1  29 ALA C 2 1  30 PHE N  2 1  30 PHE CA 2 1  30 PHE C       -69.5      -54.23 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 1 
       197 . 2 1  30 PHE N 2 1  30 PHE CA 2 1  30 PHE C  2 1  31 LEU N      -55.84      -40.72 . 330 . N . 330 . CA . 330 . C  . 331 . N 1 1 
       198 . 2 1  30 PHE C 2 1  31 LEU N  2 1  31 LEU CA 2 1  31 LEU C      -72.13      -47.85 . 330 . C . 331 . N  . 331 . CA . 331 . C 1 1 
       199 . 2 1  31 LEU N 2 1  31 LEU CA 2 1  31 LEU C  2 1  32 VAL N      -56.86  -24.929998 . 331 . N . 331 . CA . 331 . C  . 332 . N 1 1 
       200 . 2 1  31 LEU C 2 1  32 VAL N  2 1  32 VAL CA 2 1  32 VAL C      -77.58      -57.38 . 331 . C . 332 . N  . 332 . CA . 332 . C 1 1 
       201 . 2 1  32 VAL N 2 1  32 VAL CA 2 1  32 VAL C  2 1  33 TYR N  -55.249996  -29.530003 . 332 . N . 332 . CA . 332 . C  . 333 . N 1 1 
       202 . 2 1  32 VAL C 2 1  33 TYR N  2 1  33 TYR CA 2 1  33 TYR C      -78.47      -49.51 . 332 . C . 333 . N  . 333 . CA . 333 . C 1 1 
       203 . 2 1  33 TYR N 2 1  33 TYR CA 2 1  33 TYR C  2 1  34 LEU N      -64.15      -26.15 . 333 . N . 333 . CA . 333 . C  . 334 . N 1 1 
       204 . 2 1  33 TYR C 2 1  34 LEU N  2 1  34 LEU CA 2 1  34 LEU C      -73.65      -45.37 . 333 . C . 334 . N  . 334 . CA . 334 . C 1 1 
       205 . 2 1  34 LEU N 2 1  34 LEU CA 2 1  34 LEU C  2 1  35 ASP N       -53.0      -28.23 . 334 . N . 334 . CA . 334 . C  . 335 . N 1 1 
       206 . 2 1  34 LEU C 2 1  35 ASP N  2 1  35 ASP CA 2 1  35 ASP C      -78.33      -48.29 . 334 . C . 335 . N  . 335 . CA . 335 . C 1 1 
       207 . 2 1  35 ASP N 2 1  35 ASP CA 2 1  35 ASP C  2 1  36 LEU N  -61.340004      -25.59 . 335 . N . 335 . CA . 335 . C  . 336 . N 1 1 
       208 . 2 1  35 ASP C 2 1  36 LEU N  2 1  36 LEU CA 2 1  36 LEU C      -80.02      -45.26 . 335 . C . 336 . N  . 336 . CA . 336 . C 1 1 
       209 . 2 1  36 LEU N 2 1  36 LEU CA 2 1  36 LEU C  2 1  37 MET N       -67.7       -12.3 . 336 . N . 336 . CA . 336 . C  . 337 . N 1 1 
       210 . 2 1  36 LEU C 2 1  37 MET N  2 1  37 MET CA 2 1  37 MET C      -93.97      -48.69 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
       211 . 2 1  37 MET N 2 1  37 MET CA 2 1  37 MET C  2 1  38 GLU N  -55.819996        1.62 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
       212 . 2 1  37 MET C 2 1  38 GLU N  2 1  38 GLU CA 2 1  38 GLU C      -110.9  -58.589996 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 1 
       213 . 2 1  38 GLU N 2 1  38 GLU CA 2 1  38 GLU C  2 1  39 SER N      -62.98    9.579999 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 1 
       214 . 2 1  38 GLU C 2 1  39 SER N  2 1  39 SER CA 2 1  39 SER C  -110.49999      -38.77 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
       215 . 2 1  39 SER N 2 1  39 SER CA 2 1  39 SER C  2 1  40 LYS N  -59.550003        0.33 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
       216 . 2 1  39 SER C 2 1  40 LYS N  2 1  40 LYS CA 2 1  40 LYS C      -131.0      -62.05 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
       217 . 2 1  40 LYS N 2 1  40 LYS CA 2 1  40 LYS C  2 1  41 SER N      -25.64   15.079999 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
       218 . 2 1  43 HIS C 2 1  44 GLU N  2 1  44 GLU CA 2 1  44 GLU C      -180.5      -112.3 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
       219 . 2 1  44 GLU N 2 1  44 GLU CA 2 1  44 GLU C  2 1  45 VAL N  116.600006   174.83998 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
       220 . 2 1  44 GLU C 2 1  45 VAL N  2 1  45 VAL CA 2 1  45 VAL C      -159.8 -108.299995 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
       221 . 2 1  45 VAL N 2 1  45 VAL CA 2 1  45 VAL C  2 1  46 ASN N      109.75      155.32 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
       222 . 2 1  45 VAL C 2 1  46 ASN N  2 1  46 ASN CA 2 1  46 ASN C      -142.8  -97.329994 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
       223 . 2 1  46 ASN N 2 1  46 ASN CA 2 1  46 ASN C  2 1  47 CYS N      110.13       174.7 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
       224 . 2 1  46 ASN C 2 1  47 CYS N  2 1  47 CYS CA 2 1  47 CYS C      -142.1      -66.55 . 346 . C . 347 . N  . 347 . CA . 347 . C 1 1 
       225 . 2 1  47 CYS N 2 1  47 CYS CA 2 1  47 CYS C  2 1  48 VAL N       96.85      152.85 . 347 . N . 347 . CA . 347 . C  . 348 . N 1 1 
       226 . 2 1  47 CYS C 2 1  48 VAL N  2 1  48 VAL CA 2 1  48 VAL C      -155.8      -87.31 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
       227 . 2 1  48 VAL N 2 1  48 VAL CA 2 1  48 VAL C  2 1  49 GLY N        96.4      179.76 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
       228 . 2 1  48 VAL C 2 1  49 GLY N  2 1  49 GLY CA 2 1  49 GLY C      -146.5      -70.11 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
       229 . 2 1  49 GLY N 2 1  49 GLY CA 2 1  49 GLY C  2 1  50 LEU N        99.3   163.37999 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
       230 . 2 1  51 PRO C 2 1  52 GLU N  2 1  52 GLU CA 2 1  52 GLU C      -93.17      -42.64 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
       231 . 2 1  52 GLU N 2 1  52 GLU CA 2 1  52 GLU C  2 1  53 LEU N      -41.45       -8.05 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
       232 . 2 1  52 GLU C 2 1  53 LEU N  2 1  53 LEU CA 2 1  53 LEU C -114.899994      -82.22 . 352 . C . 353 . N  . 353 . CA . 353 . C 1 1 
       233 . 2 1  53 LEU N 2 1  53 LEU CA 2 1  53 LEU C  2 1  54 GLN N      -13.57       24.71 . 353 . N . 353 . CA . 353 . C  . 354 . N 1 1 
       234 . 2 1  54 GLN C 2 1  55 LEU N  2 1  55 LEU CA 2 1  55 LEU C      -161.5      -84.05 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
       235 . 2 1  55 LEU N 2 1  55 LEU CA 2 1  55 LEU C  2 1  56 ILE N   123.56999      179.82 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
       236 . 2 1  55 LEU C 2 1  56 ILE N  2 1  56 ILE CA 2 1  56 ILE C      -176.0       -64.0 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
       237 . 2 1  56 ILE N 2 1  56 ILE CA 2 1  56 ILE C  2 1  57 CYS N       101.7      168.19 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
       238 . 2 1  56 ILE C 2 1  57 CYS N  2 1  57 CYS CA 2 1  57 CYS C      -162.5      -97.32 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
       239 . 2 1  57 CYS N 2 1  57 CYS CA 2 1  57 CYS C  2 1  58 LEU N  123.079994      193.24 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
       240 . 2 1  57 CYS C 2 1  58 LEU N  2 1  58 LEU CA 2 1  58 LEU C      -153.2      -87.58 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 1 
       241 . 2 1  58 LEU N 2 1  58 LEU CA 2 1  58 LEU C  2 1  59 VAL N      103.23      159.43 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 1 
       242 . 2 1  58 LEU C 2 1  59 VAL N  2 1  59 VAL CA 2 1  59 VAL C      -136.6      -97.03 . 358 . C . 359 . N  . 359 . CA . 359 . C 1 1 
       243 . 2 1  59 VAL N 2 1  59 VAL CA 2 1  59 VAL C  2 1  60 GLY N      120.48      148.29 . 359 . N . 359 . CA . 359 . C  . 360 . N 1 1 
       244 . 2 1  60 GLY C 2 1  61 THR N  2 1  61 THR CA 2 1  61 THR C  -144.09999      -54.46 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 1 
       245 . 2 1  61 THR N 2 1  61 THR CA 2 1  61 THR C  2 1  62 GLU N       87.91      155.27 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 1 
       246 . 2 1  63 ILE C 2 1  64 GLU N  2 1  64 GLU CA 2 1  64 GLU C      -90.62      -37.14 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
       247 . 2 1  64 GLU N 2 1  64 GLU CA 2 1  64 GLU C  2 1  65 GLY N      118.77      147.45 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
       248 . 2 1  68 LEU C 2 1  69 GLN N  2 1  69 GLN CA 2 1  69 GLN C      -164.9      -100.4 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
       249 . 2 1  69 GLN N 2 1  69 GLN CA 2 1  69 GLN C  2 1  70 THR N       118.5   163.37999 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
       250 . 2 1  69 GLN C 2 1  70 THR N  2 1  70 THR CA 2 1  70 THR C  -140.89998      -83.14 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
       251 . 2 1  70 THR N 2 1  70 THR CA 2 1  70 THR C  2 1  71 VAL N      107.15      148.47 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
       252 . 2 1  70 THR C 2 1  71 VAL N  2 1  71 VAL CA 2 1  71 VAL C      -144.3      -93.41 . 370 . C . 371 . N  . 371 . CA . 371 . C 1 1 
       253 . 2 1  71 VAL N 2 1  71 VAL CA 2 1  71 VAL C  2 1  72 VAL N   109.05999      132.82 . 371 . N . 371 . CA . 371 . C  . 372 . N 1 1 
       254 . 2 1  71 VAL C 2 1  72 VAL N  2 1  72 VAL CA 2 1  72 VAL C      -138.6      -97.84 . 371 . C . 372 . N  . 372 . CA . 372 . C 1 1 
       255 . 2 1  72 VAL N 2 1  72 VAL CA 2 1  72 VAL C  2 1  73 PRO N   99.909996      146.51 . 372 . N . 372 . CA . 372 . C  . 373 . N 1 1 
       256 . 2 1  73 PRO N 2 1  73 PRO CA 2 1  73 PRO C  2 1  74 THR N      102.73      140.13 . 373 . N . 373 . CA . 373 . C  . 374 . N 1 1 
       257 . 2 1  73 PRO C 2 1  74 THR N  2 1  74 THR CA 2 1  74 THR C      -156.2      -81.25 . 373 . C . 374 . N  . 374 . CA . 374 . C 1 1 
       258 . 2 1  74 THR N 2 1  74 THR CA 2 1  74 THR C  2 1  75 PRO N       92.41   178.44998 . 374 . N . 374 . CA . 374 . C  . 375 . N 1 1 
       259 . 2 1  75 PRO N 2 1  75 PRO CA 2 1  75 PRO C  2 1  76 ILE N      128.34      155.66 . 375 . N . 375 . CA . 375 . C  . 376 . N 1 1 
       260 . 2 1  75 PRO C 2 1  76 ILE N  2 1  76 ILE CA 2 1  76 ILE C      -114.8      -43.72 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
       261 . 2 1  76 ILE N 2 1  76 ILE CA 2 1  76 ILE C  2 1  77 THR N      -66.66        7.78 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
       262 . 2 1  79 SER C 2 1  80 LEU N  2 1  80 LEU CA 2 1  80 LEU C      -174.3      -86.64 . 379 . C . 380 . N  . 380 . CA . 380 . C 1 1 
       263 . 2 1  80 LEU N 2 1  80 LEU CA 2 1  80 LEU C  2 1  81 SER N      124.61      171.81 . 380 . N . 380 . CA . 380 . C  . 381 . N 1 1 
       264 . 2 1  80 LEU C 2 1  81 SER N  2 1  81 SER CA 2 1  81 SER C      -151.3      -60.91 . 380 . C . 381 . N  . 381 . CA . 381 . C 1 1 
       265 . 2 1  81 SER N 2 1  81 SER CA 2 1  81 SER C  2 1  82 HIS N      105.46       176.1 . 381 . N . 381 . CA . 381 . C  . 382 . N 1 1 
       266 . 2 1  81 SER C 2 1  82 HIS N  2 1  82 HIS CA 2 1  82 HIS C      -68.49      -56.85 . 381 . C . 382 . N  . 382 . CA . 382 . C 1 1 
       267 . 2 1  82 HIS N 2 1  82 HIS CA 2 1  82 HIS C  2 1  83 ASN N      -47.17      -15.85 . 382 . N . 382 . CA . 382 . C  . 383 . N 1 1 
       268 . 2 1  82 HIS C 2 1  83 ASN N  2 1  83 ASN CA 2 1  83 ASN C      -75.53      -47.97 . 382 . C . 383 . N  . 383 . CA . 383 . C 1 1 
       269 . 2 1  83 ASN N 2 1  83 ASN CA 2 1  83 ASN C  2 1  84 ARG N      -49.12  -34.829998 . 383 . N . 383 . CA . 383 . C  . 384 . N 1 1 
       270 . 2 1  83 ASN C 2 1  84 ARG N  2 1  84 ARG CA 2 1  84 ARG C      -73.99      -50.71 . 383 . C . 384 . N  . 384 . CA . 384 . C 1 1 
       271 . 2 1  84 ARG N 2 1  84 ARG CA 2 1  84 ARG C  2 1  85 ILE N      -51.51      -28.43 . 384 . N . 384 . CA . 384 . C  . 385 . N 1 1 
       272 . 2 1  84 ARG C 2 1  85 ILE N  2 1  85 ILE CA 2 1  85 ILE C      -74.61       -54.2 . 384 . C . 385 . N  . 385 . CA . 385 . C 1 1 
       273 . 2 1  85 ILE N 2 1  85 ILE CA 2 1  85 ILE C  2 1  86 ARG N      -52.97      -37.12 . 385 . N . 385 . CA . 385 . C  . 386 . N 1 1 
       274 . 2 1  85 ILE C 2 1  86 ARG N  2 1  86 ARG CA 2 1  86 ARG C      -68.58       -53.7 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 1 
       275 . 2 1  86 ARG N 2 1  86 ARG CA 2 1  86 ARG C  2 1  87 GLU N      -56.79      -29.22 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 1 
       276 . 2 1  86 ARG C 2 1  87 GLU N  2 1  87 GLU CA 2 1  87 GLU C      -79.92  -55.479996 . 386 . C . 387 . N  . 387 . CA . 387 . C 1 1 
       277 . 2 1  87 GLU N 2 1  87 GLU CA 2 1  87 GLU C  2 1  88 ILE N      -47.72  -28.679998 . 387 . N . 387 . CA . 387 . C  . 388 . N 1 1 
       278 . 2 1  87 GLU C 2 1  88 ILE N  2 1  88 ILE CA 2 1  88 ILE C      -83.69      -48.05 . 387 . C . 388 . N  . 388 . CA . 388 . C 1 1 
       279 . 2 1  88 ILE N 2 1  88 ILE CA 2 1  88 ILE C  2 1  89 LEU N  -58.759995      -25.28 . 388 . N . 388 . CA . 388 . C  . 389 . N 1 1 
       280 . 2 1  88 ILE C 2 1  89 LEU N  2 1  89 LEU CA 2 1  89 LEU C      -72.73  -50.049995 . 388 . C . 389 . N  . 389 . CA . 389 . C 1 1 
       281 . 2 1  89 LEU N 2 1  89 LEU CA 2 1  89 LEU C  2 1  90 LYS N  -57.390003      -28.83 . 389 . N . 389 . CA . 389 . C  . 390 . N 1 1 
       282 . 2 1  89 LEU C 2 1  90 LYS N  2 1  90 LYS CA 2 1  90 LYS C      -82.53      -48.84 . 389 . C . 390 . N  . 390 . CA . 390 . C 1 1 
       283 . 2 1  90 LYS N 2 1  90 LYS CA 2 1  90 LYS C  2 1  91 ALA N      -53.37      -29.05 . 390 . N . 390 . CA . 390 . C  . 391 . N 1 1 
       284 . 2 1  90 LYS C 2 1  91 ALA N  2 1  91 ALA CA 2 1  91 ALA C       -74.3      -52.98 . 390 . C . 391 . N  . 391 . CA . 391 . C 1 1 
       285 . 2 1  91 ALA N 2 1  91 ALA CA 2 1  91 ALA C  2 1  92 SER N      -57.92      -11.36 . 391 . N . 391 . CA . 391 . C  . 392 . N 1 1 
       286 . 2 1  91 ALA C 2 1  92 SER N  2 1  92 SER CA 2 1  92 SER C      -105.5      -40.74 . 391 . C . 392 . N  . 392 . CA . 392 . C 1 1 
       287 . 2 1  92 SER N 2 1  92 SER CA 2 1  92 SER C  2 1  93 ARG N       -77.0       16.12 . 392 . N . 392 . CA . 392 . C  . 393 . N 1 1 
       288 . 2 1  92 SER C 2 1  93 ARG N  2 1  93 ARG CA 2 1  93 ARG C      -71.34      -50.34 . 392 . C . 393 . N  . 393 . CA . 393 . C 1 1 
       289 . 2 1  93 ARG N 2 1  93 ARG CA 2 1  93 ARG C  2 1  94 LYS N      -67.25      -17.93 . 393 . N . 393 . CA . 393 . C  . 394 . N 1 1 
       290 . 2 1  93 ARG C 2 1  94 LYS N  2 1  94 LYS CA 2 1  94 LYS C      -79.86      -48.62 . 393 . C . 394 . N  . 394 . CA . 394 . C 1 1 
       291 . 2 1  94 LYS N 2 1  94 LYS CA 2 1  94 LYS C  2 1  95 LEU N  -59.839996      -15.09 . 394 . N . 394 . CA . 394 . C  . 395 . N 1 1 
       292 . 2 1  94 LYS C 2 1  95 LEU N  2 1  95 LEU CA 2 1  95 LEU C      -81.64      -61.95 . 394 . C . 395 . N  . 395 . CA . 395 . C 1 1 
       293 . 2 1  95 LEU N 2 1  95 LEU CA 2 1  95 LEU C  2 1  96 GLN N      -40.15      -16.55 . 395 . N . 395 . CA . 395 . C  . 396 . N 1 1 
       294 . 2 1  95 LEU C 2 1  96 GLN N  2 1  96 GLN CA 2 1  96 GLN C      -129.0  -63.619995 . 395 . C . 396 . N  . 396 . CA . 396 . C 1 1 
       295 . 2 1  96 GLN N 2 1  96 GLN CA 2 1  96 GLN C  2 1  97 GLY N      -33.55   30.329998 . 396 . N . 396 . CA . 396 . C  . 397 . N 1 1 
       296 . 2 1  97 GLY C 2 1  98 ASP N  2 1  98 ASP CA 2 1  98 ASP C      -153.1      -64.55 . 397 . C . 398 . N  . 398 . CA . 398 . C 1 1 
       297 . 2 1  98 ASP N 2 1  98 ASP CA 2 1  98 ASP C  2 1  99 PRO N       89.91      170.98 . 398 . N . 398 . CA . 398 . C  . 399 . N 1 1 
       298 . 2 1 100 ASP C 2 1 101 LEU N  2 1 101 LEU CA 2 1 101 LEU C      -154.5      -29.91 . 400 . C . 401 . N  . 401 . CA . 401 . C 1 1 
       299 . 2 1 101 LEU N 2 1 101 LEU CA 2 1 101 LEU C  2 1 102 PRO N      121.21      174.85 . 401 . N . 401 . CA . 401 . C  . 402 . N 1 1 
       300 . 2 1 102 PRO N 2 1 102 PRO CA 2 1 102 PRO C  2 1 103 MET N      121.43      164.43 . 402 . N . 402 . CA . 402 . C  . 403 . N 1 1 
       301 . 2 1 104 SER C 2 1 105 PHE N  2 1 105 PHE CA 2 1 105 PHE C      -181.4      -59.54 . 404 . C . 405 . N  . 405 . CA . 405 . C 1 1 
       302 . 2 1 105 PHE N 2 1 105 PHE CA 2 1 105 PHE C  2 1 106 THR N      114.28       162.6 . 405 . N . 405 . CA . 405 . C  . 406 . N 1 1 
       303 . 2 1 105 PHE C 2 1 106 THR N  2 1 106 THR CA 2 1 106 THR C      -159.4  -62.700005 . 405 . C . 406 . N  . 406 . CA . 406 . C 1 1 
       304 . 2 1 106 THR N 2 1 106 THR CA 2 1 106 THR C  2 1 107 LEU N       97.28      148.24 . 406 . N . 406 . CA . 406 . C  . 407 . N 1 1 
       305 . 2 1 106 THR C 2 1 107 LEU N  2 1 107 LEU CA 2 1 107 LEU C      -134.4      -83.19 . 406 . C . 407 . N  . 407 . CA . 407 . C 1 1 
       306 . 2 1 107 LEU N 2 1 107 LEU CA 2 1 107 LEU C  2 1 108 ALA N       101.9      142.26 . 407 . N . 407 . CA . 407 . C  . 408 . N 1 1 
       307 . 2 1 107 LEU C 2 1 108 ALA N  2 1 108 ALA CA 2 1 108 ALA C      -162.1      -72.56 . 407 . C . 408 . N  . 408 . CA . 408 . C 1 1 
       308 . 2 1 108 ALA N 2 1 108 ALA CA 2 1 108 ALA C  2 1 109 ILE N      101.31   151.94998 . 408 . N . 408 . CA . 408 . C  . 409 . N 1 1 
       309 . 2 1 108 ALA C 2 1 109 ILE N  2 1 109 ILE CA 2 1 109 ILE C      -118.0      -83.77 . 408 . C . 409 . N  . 409 . CA . 409 . C 1 1 
       310 . 2 1 109 ILE N 2 1 109 ILE CA 2 1 109 ILE C  2 1 110 VAL N   108.67999       149.8 . 409 . N . 409 . CA . 409 . C  . 410 . N 1 1 
       311 . 2 1 109 ILE C 2 1 110 VAL N  2 1 110 VAL CA 2 1 110 VAL C      -132.8  -62.649998 . 409 . C . 410 . N  . 410 . CA . 410 . C 1 1 
       312 . 2 1 110 VAL N 2 1 110 VAL CA 2 1 110 VAL C  2 1 111 GLU N      107.61      148.01 . 410 . N . 410 . CA . 410 . C  . 411 . N 1 1 
       313 . 2 1 115 THR C 2 1 116 ILE N  2 1 116 ILE CA 2 1 116 ILE C      -139.2  -88.939995 . 415 . C . 416 . N  . 416 . CA . 416 . C 1 1 
       314 . 2 1 116 ILE N 2 1 116 ILE CA 2 1 116 ILE C  2 1 117 VAL N   93.799995      158.12 . 416 . N . 416 . CA . 416 . C  . 417 . N 1 1 
       315 . 2 1 116 ILE C 2 1 117 VAL N  2 1 117 VAL CA 2 1 117 VAL C      -156.4      -89.87 . 416 . C . 417 . N  . 417 . CA . 417 . C 1 1 
       316 . 2 1 117 VAL N 2 1 117 VAL CA 2 1 117 VAL C  2 1 118 TYR N      106.32   160.68999 . 417 . N . 417 . CA . 417 . C  . 418 . N 1 1 
       317 . 2 1 117 VAL C 2 1 118 TYR N  2 1 118 TYR CA 2 1 118 TYR C      -135.8      -68.77 . 417 . C . 418 . N  . 418 . CA . 418 . C 1 1 
       318 . 2 1 118 TYR N 2 1 118 TYR CA 2 1 118 TYR C  2 1 119 TYR N  116.630005      154.56 . 418 . N . 418 . CA . 418 . C  . 419 . N 1 1 
       319 . 2 1 118 TYR C 2 1 119 TYR N  2 1 119 TYR CA 2 1 119 TYR C      -164.5      -63.46 . 418 . C . 419 . N  . 419 . CA . 419 . C 1 1 
       320 . 2 1 119 TYR N 2 1 119 TYR CA 2 1 119 TYR C  2 1 120 LYS N       111.7       148.1 . 419 . N . 419 . CA . 419 . C  . 420 . N 1 1 
       321 . 2 1 119 TYR C 2 1 120 LYS N  2 1 120 LYS CA 2 1 120 LYS C      -142.5      -68.35 . 419 . C . 420 . N  . 420 . CA . 420 . C 1 1 
       322 . 2 1 120 LYS N 2 1 120 LYS CA 2 1 120 LYS C  2 1 121 LEU N       92.79      174.31 . 420 . N . 420 . CA . 420 . C  . 421 . N 1 1 
       323 . 2 1 120 LYS C 2 1 121 LEU N  2 1 121 LEU CA 2 1 121 LEU C      -156.4      -77.03 . 420 . C . 421 . N  . 421 . CA . 421 . C 1 1 
       324 . 2 1 121 LEU N 2 1 121 LEU CA 2 1 121 LEU C  2 1 122 THR N      124.02      174.42 . 421 . N . 421 . CA . 421 . C  . 422 . N 1 1 
       325 . 2 1 121 LEU C 2 1 122 THR N  2 1 122 THR CA 2 1 122 THR C      -171.6      -88.92 . 421 . C . 422 . N  . 422 . CA . 422 . C 1 1 
       326 . 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C  2 1 123 ASP N       115.9      184.02 . 422 . N . 422 . CA . 422 . C  . 423 . N 1 1 
    stop_

save_


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

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

         1 1 1  11 LYS N 1 1  11 LYS H -21.7 . . . .  11 . N .  11 . HN 1 1 
         2 1 1  12 TYR N 1 1  12 TYR H -18.8 . . . .  12 . N .  12 . HN 1 1 
         3 1 1  13 LEU N 1 1  13 LEU H -15.6 . . . .  13 . N .  13 . HN 1 1 
         4 1 1  14 GLU N 1 1  14 GLU H -20.3 . . . .  14 . N .  14 . HN 1 1 
         5 1 1  15 MET N 1 1  15 MET H -20.5 . . . .  15 . N .  15 . HN 1 1 
         6 1 1  17 GLU N 1 1  17 GLU H -11.1 . . . .  17 . N .  17 . HN 1 1 
         7 1 1  18 LEU N 1 1  18 LEU H -13.1 . . . .  18 . N .  18 . HN 1 1 
         8 1 1  20 ILE N 1 1  20 ILE H -20.0 . . . .  20 . N .  20 . HN 1 1 
         9 1 1  21 GLY N 1 1  21 GLY H -13.0 . . . .  21 . N .  21 . HN 1 1 
        10 1 1  22 ASP N 1 1  22 ASP H 12.56 . . . .  22 . N .  22 . HN 1 1 
        11 1 1  23 ALA N 1 1  23 ALA H 1.029 . . . .  23 . N .  23 . HN 1 1 
        12 1 1  24 THR N 1 1  24 THR H -11.0 . . . .  24 . N .  24 . HN 1 1 
        13 1 1  25 GLN N 1 1  25 GLN H -4.08 . . . .  25 . N .  25 . HN 1 1 
        14 1 1  26 VAL N 1 1  26 VAL H -5.46 . . . .  26 . N .  26 . HN 1 1 
        15 1 1  27 TYR N 1 1  27 TYR H  1.33 . . . .  27 . N .  27 . HN 1 1 
        16 1 1  28 VAL N 1 1  28 VAL H -9.46 . . . .  28 . N .  28 . HN 1 1 
        17 1 1  29 ALA N 1 1  29 ALA H -3.47 . . . .  29 . N .  29 . HN 1 1 
        18 1 1  30 PHE N 1 1  30 PHE H 0.409 . . . .  30 . N .  30 . HN 1 1 
        19 1 1  31 LEU N 1 1  31 LEU H -2.21 . . . .  31 . N .  31 . HN 1 1 
        20 1 1  32 VAL N 1 1  32 VAL H -11.9 . . . .  32 . N .  32 . HN 1 1 
        21 1 1  33 TYR N 1 1  33 TYR H -4.14 . . . .  33 . N .  33 . HN 1 1 
        22 1 1  34 LEU N 1 1  34 LEU H 1.659 . . . .  34 . N .  34 . HN 1 1 
        23 1 1  35 ASP N 1 1  35 ASP H -7.96 . . . .  35 . N .  35 . HN 1 1 
        24 1 1  36 LEU N 1 1  36 LEU H -8.69 . . . .  36 . N .  36 . HN 1 1 
        25 1 1  37 MET N 1 1  37 MET H -1.65 . . . .  37 . N .  37 . HN 1 1 
        26 1 1  38 GLU N 1 1  38 GLU H 2.179 . . . .  38 . N .  38 . HN 1 1 
        27 1 1  39 SER N 1 1  39 SER H -16.6 . . . .  39 . N .  39 . HN 1 1 
        28 1 1  40 LYS N 1 1  40 LYS H -6.57 . . . .  40 . N .  40 . HN 1 1 
        29 1 1  41 SER N 1 1  41 SER H -6.94 . . . .  41 . N .  41 . HN 1 1 
        30 1 1  42 TRP N 1 1  42 TRP H 2.109 . . . .  42 . N .  42 . HN 1 1 
        31 1 1  44 GLU N 1 1  44 GLU H 19.33 . . . .  44 . N .  44 . HN 1 1 
        32 1 1  45 VAL N 1 1  45 VAL H 4.559 . . . .  45 . N .  45 . HN 1 1 
        33 1 1  46 ASN N 1 1  46 ASN H   2.6 . . . .  46 . N .  46 . HN 1 1 
        34 1 1  47 CYS N 1 1  47 CYS H 21.03 . . . .  47 . N .  47 . HN 1 1 
        35 1 1  48 VAL N 1 1  48 VAL H 22.45 . . . .  48 . N .  48 . HN 1 1 
        36 1 1  49 GLY N 1 1  49 GLY H  24.8 . . . .  49 . N .  49 . HN 1 1 
        37 1 1  50 LEU N 1 1  50 LEU H -3.05 . . . .  50 . N .  50 . HN 1 1 
        38 1 1  52 GLU N 1 1  52 GLU H   7.1 . . . .  52 . N .  52 . HN 1 1 
        39 1 1  53 LEU N 1 1  53 LEU H 13.07 . . . .  53 . N .  53 . HN 1 1 
        40 1 1  55 LEU N 1 1  55 LEU H -6.26 . . . .  55 . N .  55 . HN 1 1 
        41 1 1  56 ILE N 1 1  56 ILE H 8.619 . . . .  56 . N .  56 . HN 1 1 
        42 1 1  57 CYS N 1 1  57 CYS H  21.1 . . . .  57 . N .  57 . HN 1 1 
        43 1 1  58 LEU N 1 1  58 LEU H 26.62 . . . .  58 . N .  58 . HN 1 1 
        44 1 1  59 VAL N 1 1  59 VAL H 16.29 . . . .  59 . N .  59 . HN 1 1 
        45 1 1  60 GLY N 1 1  60 GLY H 15.31 . . . .  60 . N .  60 . HN 1 1 
        46 1 1  61 THR N 1 1  61 THR H -3.77 . . . .  61 . N .  61 . HN 1 1 
        47 1 1  62 GLU N 1 1  62 GLU H -12.3 . . . .  62 . N .  62 . HN 1 1 
        48 1 1  63 ILE N 1 1  63 ILE H -19.7 . . . .  63 . N .  63 . HN 1 1 
        49 1 1  64 GLU N 1 1  64 GLU H -26.3 . . . .  64 . N .  64 . HN 1 1 
        50 1 1  65 GLY N 1 1  65 GLY H  4.76 . . . .  65 . N .  65 . HN 1 1 
        51 1 1  66 GLU N 1 1  66 GLU H -16.0 . . . .  66 . N .  66 . HN 1 1 
        52 1 1  67 GLY N 1 1  67 GLY H 16.46 . . . .  67 . N .  67 . HN 1 1 
        53 1 1  68 LEU N 1 1  68 LEU H -15.9 . . . .  68 . N .  68 . HN 1 1 
        54 1 1  69 GLN N 1 1  69 GLN H 0.599 . . . .  69 . N .  69 . HN 1 1 
        55 1 1  70 THR N 1 1  70 THR H 10.57 . . . .  70 . N .  70 . HN 1 1 
        56 1 1  72 VAL N 1 1  72 VAL H 20.85 . . . .  72 . N .  72 . HN 1 1 
        57 1 1  74 THR N 1 1  74 THR H -10.3 . . . .  74 . N .  74 . HN 1 1 
        58 1 1  76 ILE N 1 1  76 ILE H -23.7 . . . .  76 . N .  76 . HN 1 1 
        59 1 1  77 THR N 1 1  77 THR H 12.22 . . . .  77 . N .  77 . HN 1 1 
        60 1 1  78 ALA N 1 1  78 ALA H -4.56 . . . .  78 . N .  78 . HN 1 1 
        61 1 1  79 SER N 1 1  79 SER H  4.68 . . . .  79 . N .  79 . HN 1 1 
        62 1 1  82 HIS N 1 1  82 HIS H 18.22 . . . .  82 . N .  82 . HN 1 1 
        63 1 1  83 ASN N 1 1  83 ASN H  8.75 . . . .  83 . N .  83 . HN 1 1 
        64 1 1  85 ILE N 1 1  85 ILE H 19.59 . . . .  85 . N .  85 . HN 1 1 
        65 1 1  86 ARG N 1 1  86 ARG H 15.39 . . . .  86 . N .  86 . HN 1 1 
        66 1 1  87 GLU N 1 1  87 GLU H  8.38 . . . .  87 . N .  87 . HN 1 1 
        67 1 1  88 ILE N 1 1  88 ILE H 24.13 . . . .  88 . N .  88 . HN 1 1 
        68 1 1  89 LEU N 1 1  89 LEU H 19.83 . . . .  89 . N .  89 . HN 1 1 
        69 1 1  90 LYS N 1 1  90 LYS H 11.73 . . . .  90 . N .  90 . HN 1 1 
        70 1 1  91 ALA N 1 1  91 ALA H 18.53 . . . .  91 . N .  91 . HN 1 1 
        71 1 1  92 SER N 1 1  92 SER H 25.35 . . . .  92 . N .  92 . HN 1 1 
        72 1 1  94 LYS N 1 1  94 LYS H 8.959 . . . .  94 . N .  94 . HN 1 1 
        73 1 1  97 GLY N 1 1  97 GLY H -0.43 . . . .  97 . N .  97 . HN 1 1 
        74 1 1  98 ASP N 1 1  98 ASP H -5.54 . . . .  98 . N .  98 . HN 1 1 
        75 1 1 100 ASP N 1 1 100 ASP H  9.17 . . . . 100 . N . 100 . HN 1 1 
        76 1 1 101 LEU N 1 1 101 LEU H  10.5 . . . . 101 . N . 101 . HN 1 1 
        77 1 1 103 MET N 1 1 103 MET H -5.36 . . . . 103 . N . 103 . HN 1 1 
        78 1 1 104 SER N 1 1 104 SER H 19.89 . . . . 104 . N . 104 . HN 1 1 
        79 1 1 105 PHE N 1 1 105 PHE H 28.87 . . . . 105 . N . 105 . HN 1 1 
        80 1 1 106 THR N 1 1 106 THR H 28.65 . . . . 106 . N . 106 . HN 1 1 
        81 1 1 108 ALA N 1 1 108 ALA H -3.43 . . . . 108 . N . 108 . HN 1 1 
        82 1 1 109 ILE N 1 1 109 ILE H  -1.4 . . . . 109 . N . 109 . HN 1 1 
        83 1 1 110 VAL N 1 1 110 VAL H -17.6 . . . . 110 . N . 110 . HN 1 1 
        84 1 1 111 GLU N 1 1 111 GLU H  -3.3 . . . . 111 . N . 111 . HN 1 1 
        85 1 1 112 SER N 1 1 112 SER H 15.56 . . . . 112 . N . 112 . HN 1 1 
        86 1 1 114 SER N 1 1 114 SER H -2.32 . . . . 114 . N . 114 . HN 1 1 
        87 1 1 115 THR N 1 1 115 THR H  7.43 . . . . 115 . N . 115 . HN 1 1 
        88 1 1 116 ILE N 1 1 116 ILE H -11.5 . . . . 116 . N . 116 . HN 1 1 
        89 1 1 117 VAL N 1 1 117 VAL H -7.21 . . . . 117 . N . 117 . HN 1 1 
        90 1 1 118 TYR N 1 1 118 TYR H -14.2 . . . . 118 . N . 118 . HN 1 1 
        91 1 1 119 TYR N 1 1 119 TYR H  6.26 . . . . 119 . N . 119 . HN 1 1 
        92 1 1 120 LYS N 1 1 120 LYS H  4.47 . . . . 120 . N . 120 . HN 1 1 
        93 1 1 122 THR N 1 1 122 THR H 27.89 . . . . 122 . N . 122 . HN 1 1 
        94 1 1 123 ASP N 1 1 123 ASP H 13.98 . . . . 123 . N . 123 . HN 1 1 
        95 2 1  11 LYS N 2 1  11 LYS H -21.7 . . . . 311 . N . 311 . HN 1 1 
        96 2 1  12 TYR N 2 1  12 TYR H -18.8 . . . . 312 . N . 312 . HN 1 1 
        97 2 1  13 LEU N 2 1  13 LEU H -15.6 . . . . 313 . N . 313 . HN 1 1 
        98 2 1  14 GLU N 2 1  14 GLU H -20.3 . . . . 314 . N . 314 . HN 1 1 
        99 2 1  15 MET N 2 1  15 MET H -20.5 . . . . 315 . N . 315 . HN 1 1 
       100 2 1  17 GLU N 2 1  17 GLU H -11.1 . . . . 317 . N . 317 . HN 1 1 
       101 2 1  18 LEU N 2 1  18 LEU H -13.1 . . . . 318 . N . 318 . HN 1 1 
       102 2 1  20 ILE N 2 1  20 ILE H -20.0 . . . . 320 . N . 320 . HN 1 1 
       103 2 1  21 GLY N 2 1  21 GLY H -13.0 . . . . 321 . N . 321 . HN 1 1 
       104 2 1  22 ASP N 2 1  22 ASP H 12.56 . . . . 322 . N . 322 . HN 1 1 
       105 2 1  23 ALA N 2 1  23 ALA H 1.029 . . . . 323 . N . 323 . HN 1 1 
       106 2 1  24 THR N 2 1  24 THR H -11.0 . . . . 324 . N . 324 . HN 1 1 
       107 2 1  25 GLN N 2 1  25 GLN H -4.08 . . . . 325 . N . 325 . HN 1 1 
       108 2 1  26 VAL N 2 1  26 VAL H -5.46 . . . . 326 . N . 326 . HN 1 1 
       109 2 1  27 TYR N 2 1  27 TYR H  1.33 . . . . 327 . N . 327 . HN 1 1 
       110 2 1  28 VAL N 2 1  28 VAL H -9.46 . . . . 328 . N . 328 . HN 1 1 
       111 2 1  29 ALA N 2 1  29 ALA H -3.47 . . . . 329 . N . 329 . HN 1 1 
       112 2 1  30 PHE N 2 1  30 PHE H 0.409 . . . . 330 . N . 330 . HN 1 1 
       113 2 1  31 LEU N 2 1  31 LEU H -2.21 . . . . 331 . N . 331 . HN 1 1 
       114 2 1  32 VAL N 2 1  32 VAL H -11.9 . . . . 332 . N . 332 . HN 1 1 
       115 2 1  33 TYR N 2 1  33 TYR H -4.14 . . . . 333 . N . 333 . HN 1 1 
       116 2 1  34 LEU N 2 1  34 LEU H 1.659 . . . . 334 . N . 334 . HN 1 1 
       117 2 1  35 ASP N 2 1  35 ASP H -7.96 . . . . 335 . N . 335 . HN 1 1 
       118 2 1  36 LEU N 2 1  36 LEU H -8.69 . . . . 336 . N . 336 . HN 1 1 
       119 2 1  37 MET N 2 1  37 MET H -1.65 . . . . 337 . N . 337 . HN 1 1 
       120 2 1  38 GLU N 2 1  38 GLU H 2.179 . . . . 338 . N . 338 . HN 1 1 
       121 2 1  39 SER N 2 1  39 SER H -16.6 . . . . 339 . N . 339 . HN 1 1 
       122 2 1  40 LYS N 2 1  40 LYS H -6.57 . . . . 340 . N . 340 . HN 1 1 
       123 2 1  41 SER N 2 1  41 SER H -6.94 . . . . 341 . N . 341 . HN 1 1 
       124 2 1  42 TRP N 2 1  42 TRP H 2.109 . . . . 342 . N . 342 . HN 1 1 
       125 2 1  44 GLU N 2 1  44 GLU H 19.33 . . . . 344 . N . 344 . HN 1 1 
       126 2 1  45 VAL N 2 1  45 VAL H 4.559 . . . . 345 . N . 345 . HN 1 1 
       127 2 1  46 ASN N 2 1  46 ASN H   2.6 . . . . 346 . N . 346 . HN 1 1 
       128 2 1  47 CYS N 2 1  47 CYS H 21.03 . . . . 347 . N . 347 . HN 1 1 
       129 2 1  48 VAL N 2 1  48 VAL H 22.45 . . . . 348 . N . 348 . HN 1 1 
       130 2 1  49 GLY N 2 1  49 GLY H  24.8 . . . . 349 . N . 349 . HN 1 1 
       131 2 1  50 LEU N 2 1  50 LEU H -3.05 . . . . 350 . N . 350 . HN 1 1 
       132 2 1  52 GLU N 2 1  52 GLU H   7.1 . . . . 352 . N . 352 . HN 1 1 
       133 2 1  53 LEU N 2 1  53 LEU H 13.07 . . . . 353 . N . 353 . HN 1 1 
       134 2 1  55 LEU N 2 1  55 LEU H -6.26 . . . . 355 . N . 355 . HN 1 1 
       135 2 1  56 ILE N 2 1  56 ILE H 8.619 . . . . 356 . N . 356 . HN 1 1 
       136 2 1  57 CYS N 2 1  57 CYS H  21.1 . . . . 357 . N . 357 . HN 1 1 
       137 2 1  58 LEU N 2 1  58 LEU H 26.62 . . . . 358 . N . 358 . HN 1 1 
       138 2 1  59 VAL N 2 1  59 VAL H 16.29 . . . . 359 . N . 359 . HN 1 1 
       139 2 1  60 GLY N 2 1  60 GLY H 15.31 . . . . 360 . N . 360 . HN 1 1 
       140 2 1  61 THR N 2 1  61 THR H -3.77 . . . . 361 . N . 361 . HN 1 1 
       141 2 1  62 GLU N 2 1  62 GLU H -12.3 . . . . 362 . N . 362 . HN 1 1 
       142 2 1  63 ILE N 2 1  63 ILE H -19.7 . . . . 363 . N . 363 . HN 1 1 
       143 2 1  64 GLU N 2 1  64 GLU H -26.3 . . . . 364 . N . 364 . HN 1 1 
       144 2 1  65 GLY N 2 1  65 GLY H  4.76 . . . . 365 . N . 365 . HN 1 1 
       145 2 1  66 GLU N 2 1  66 GLU H -16.0 . . . . 366 . N . 366 . HN 1 1 
       146 2 1  67 GLY N 2 1  67 GLY H 16.46 . . . . 367 . N . 367 . HN 1 1 
       147 2 1  68 LEU N 2 1  68 LEU H -15.9 . . . . 368 . N . 368 . HN 1 1 
       148 2 1  69 GLN N 2 1  69 GLN H 0.599 . . . . 369 . N . 369 . HN 1 1 
       149 2 1  70 THR N 2 1  70 THR H 10.57 . . . . 370 . N . 370 . HN 1 1 
       150 2 1  72 VAL N 2 1  72 VAL H 20.85 . . . . 372 . N . 372 . HN 1 1 
       151 2 1  74 THR N 2 1  74 THR H -10.3 . . . . 374 . N . 374 . HN 1 1 
       152 2 1  76 ILE N 2 1  76 ILE H -23.7 . . . . 376 . N . 376 . HN 1 1 
       153 2 1  77 THR N 2 1  77 THR H 12.22 . . . . 377 . N . 377 . HN 1 1 
       154 2 1  78 ALA N 2 1  78 ALA H -4.56 . . . . 378 . N . 378 . HN 1 1 
       155 2 1  79 SER N 2 1  79 SER H  4.68 . . . . 379 . N . 379 . HN 1 1 
       156 2 1  82 HIS N 2 1  82 HIS H 18.22 . . . . 382 . N . 382 . HN 1 1 
       157 2 1  83 ASN N 2 1  83 ASN H  8.75 . . . . 383 . N . 383 . HN 1 1 
       158 2 1  85 ILE N 2 1  85 ILE H 19.59 . . . . 385 . N . 385 . HN 1 1 
       159 2 1  86 ARG N 2 1  86 ARG H 15.39 . . . . 386 . N . 386 . HN 1 1 
       160 2 1  87 GLU N 2 1  87 GLU H  8.38 . . . . 387 . N . 387 . HN 1 1 
       161 2 1  88 ILE N 2 1  88 ILE H 24.13 . . . . 388 . N . 388 . HN 1 1 
       162 2 1  89 LEU N 2 1  89 LEU H 19.83 . . . . 389 . N . 389 . HN 1 1 
       163 2 1  90 LYS N 2 1  90 LYS H 11.73 . . . . 390 . N . 390 . HN 1 1 
       164 2 1  91 ALA N 2 1  91 ALA H 18.53 . . . . 391 . N . 391 . HN 1 1 
       165 2 1  92 SER N 2 1  92 SER H 25.35 . . . . 392 . N . 392 . HN 1 1 
       166 2 1  94 LYS N 2 1  94 LYS H 8.959 . . . . 394 . N . 394 . HN 1 1 
       167 2 1  97 GLY N 2 1  97 GLY H -0.43 . . . . 397 . N . 397 . HN 1 1 
       168 2 1  98 ASP N 2 1  98 ASP H -5.54 . . . . 398 . N . 398 . HN 1 1 
       169 2 1 100 ASP N 2 1 100 ASP H  9.17 . . . . 400 . N . 400 . HN 1 1 
       170 2 1 101 LEU N 2 1 101 LEU H  10.5 . . . . 401 . N . 401 . HN 1 1 
       171 2 1 103 MET N 2 1 103 MET H -5.36 . . . . 403 . N . 403 . HN 1 1 
       172 2 1 104 SER N 2 1 104 SER H 19.89 . . . . 404 . N . 404 . HN 1 1 
       173 2 1 105 PHE N 2 1 105 PHE H 28.87 . . . . 405 . N . 405 . HN 1 1 
       174 2 1 106 THR N 2 1 106 THR H 28.65 . . . . 406 . N . 406 . HN 1 1 
       175 2 1 108 ALA N 2 1 108 ALA H -3.43 . . . . 408 . N . 408 . HN 1 1 
       176 2 1 109 ILE N 2 1 109 ILE H  -1.4 . . . . 409 . N . 409 . HN 1 1 
       177 2 1 110 VAL N 2 1 110 VAL H -17.6 . . . . 410 . N . 410 . HN 1 1 
       178 2 1 111 GLU N 2 1 111 GLU H  -3.3 . . . . 411 . N . 411 . HN 1 1 
       179 2 1 112 SER N 2 1 112 SER H 15.56 . . . . 412 . N . 412 . HN 1 1 
       180 2 1 114 SER N 2 1 114 SER H -2.32 . . . . 414 . N . 414 . HN 1 1 
       181 2 1 115 THR N 2 1 115 THR H  7.43 . . . . 415 . N . 415 . HN 1 1 
       182 2 1 116 ILE N 2 1 116 ILE H -11.5 . . . . 416 . N . 416 . HN 1 1 
       183 2 1 117 VAL N 2 1 117 VAL H -7.21 . . . . 417 . N . 417 . HN 1 1 
       184 2 1 118 TYR N 2 1 118 TYR H -14.2 . . . . 418 . N . 418 . HN 1 1 
       185 2 1 119 TYR N 2 1 119 TYR H  6.26 . . . . 419 . N . 419 . HN 1 1 
       186 2 1 120 LYS N 2 1 120 LYS H  4.47 . . . . 420 . N . 420 . HN 1 1 
       187 2 1 122 THR N 2 1 122 THR H 27.89 . . . . 422 . N . 422 . HN 1 1 
       188 2 1 123 ASP N 2 1 123 ASP H 13.98 . . . . 423 . N . 423 . HN 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C  27.054  18.848 -17.184 1.00 . A A .   1 SER C    1 1 
        1     2 1 1   1 SER CA   C  26.171  19.989 -16.696 1.00 . A A .   1 SER CA   1 1 
        1     3 1 1   1 SER CB   C  24.714  19.718 -17.027 1.00 . A A .   1 SER CB   1 1 
        1     4 1 1   1 SER H1   H  26.509  21.112 -18.364 1.00 . A A .   1 SER H1   1 1 
        1     5 1 1   1 SER H2   H  27.548  21.449 -17.047 1.00 . A A .   1 SER H2   1 1 
        1     6 1 1   1 SER HA   H  26.279  20.122 -15.632 1.00 . A A .   1 SER HA   1 1 
        1     7 1 1   1 SER HB2  H  24.626  19.524 -18.085 1.00 . A A .   1 SER HB2  1 1 
        1     8 1 1   1 SER HB3  H  24.376  18.853 -16.477 1.00 . A A .   1 SER HB3  1 1 
        1     9 1 1   1 SER HG   H  23.116  20.776 -17.245 1.00 . A A .   1 SER HG   1 1 
        1    10 1 1   1 SER N    N  26.576  21.214 -17.333 1.00 . A A .   1 SER N    1 1 
        1    11 1 1   1 SER O    O  27.672  18.958 -18.242 1.00 . A A .   1 SER O    1 1 
        1    12 1 1   1 SER OG   O  23.900  20.835 -16.681 1.00 . A A .   1 SER OG   1 1 
        1    13 1 1   2 GLU C    C  27.192  15.335 -16.412 1.00 . A A .   2 GLU C    1 1 
        1    14 1 1   2 GLU CA   C  27.927  16.608 -16.769 1.00 . A A .   2 GLU CA   1 1 
        1    15 1 1   2 GLU CB   C  29.246  16.638 -16.021 1.00 . A A .   2 GLU CB   1 1 
        1    16 1 1   2 GLU CD   C  30.434  16.860 -13.829 1.00 . A A .   2 GLU CD   1 1 
        1    17 1 1   2 GLU CG   C  29.111  16.831 -14.524 1.00 . A A .   2 GLU CG   1 1 
        1    18 1 1   2 GLU H    H  26.670  17.779 -15.542 1.00 . A A .   2 GLU H    1 1 
        1    19 1 1   2 GLU HA   H  28.128  16.632 -17.828 1.00 . A A .   2 GLU HA   1 1 
        1    20 1 1   2 GLU HB2  H  29.630  15.633 -16.130 1.00 . A A .   2 GLU HB2  1 1 
        1    21 1 1   2 GLU HB3  H  29.923  17.372 -16.430 1.00 . A A .   2 GLU HB3  1 1 
        1    22 1 1   2 GLU HG2  H  28.617  17.774 -14.344 1.00 . A A .   2 GLU HG2  1 1 
        1    23 1 1   2 GLU HG3  H  28.516  16.028 -14.113 1.00 . A A .   2 GLU HG3  1 1 
        1    24 1 1   2 GLU N    N  27.133  17.781 -16.409 1.00 . A A .   2 GLU N    1 1 
        1    25 1 1   2 GLU O    O  27.769  14.247 -16.400 1.00 . A A .   2 GLU O    1 1 
        1    26 1 1   2 GLU OE1  O  30.925  15.793 -13.419 1.00 . A A .   2 GLU OE1  1 1 
        1    27 1 1   2 GLU OE2  O  31.003  17.954 -13.677 1.00 . A A .   2 GLU OE2  1 1 
        1    28 1 1   3 ASP C    C  23.717  14.448 -16.144 1.00 . A A .   3 ASP C    1 1 
        1    29 1 1   3 ASP CA   C  25.151  14.351 -15.666 1.00 . A A .   3 ASP CA   1 1 
        1    30 1 1   3 ASP CB   C  25.236  14.323 -14.130 1.00 . A A .   3 ASP CB   1 1 
        1    31 1 1   3 ASP CG   C  24.817  15.633 -13.464 1.00 . A A .   3 ASP CG   1 1 
        1    32 1 1   3 ASP H    H  25.496  16.322 -16.323 1.00 . A A .   3 ASP H    1 1 
        1    33 1 1   3 ASP HA   H  25.588  13.442 -16.049 1.00 . A A .   3 ASP HA   1 1 
        1    34 1 1   3 ASP HB2  H  24.654  13.501 -13.759 1.00 . A A .   3 ASP HB2  1 1 
        1    35 1 1   3 ASP HB3  H  26.266  14.128 -13.869 1.00 . A A .   3 ASP HB3  1 1 
        1    36 1 1   3 ASP N    N  25.932  15.460 -16.162 1.00 . A A .   3 ASP N    1 1 
        1    37 1 1   3 ASP O    O  22.809  13.848 -15.584 1.00 . A A .   3 ASP O    1 1 
        1    38 1 1   3 ASP OD1  O  23.627  15.888 -13.284 1.00 . A A .   3 ASP OD1  1 1 
        1    39 1 1   3 ASP OD2  O  25.707  16.420 -13.104 1.00 . A A .   3 ASP OD2  1 1 
        1    40 1 1   4 ALA C    C  22.151  14.771 -19.188 1.00 . A A .   4 ALA C    1 1 
        1    41 1 1   4 ALA CA   C  22.252  15.399 -17.829 1.00 . A A .   4 ALA CA   1 1 
        1    42 1 1   4 ALA CB   C  22.041  16.897 -17.920 1.00 . A A .   4 ALA CB   1 1 
        1    43 1 1   4 ALA H    H  24.346  15.372 -17.770 1.00 . A A .   4 ALA H    1 1 
        1    44 1 1   4 ALA HA   H  21.486  14.975 -17.199 1.00 . A A .   4 ALA HA   1 1 
        1    45 1 1   4 ALA HB1  H  22.103  17.337 -16.937 1.00 . A A .   4 ALA HB1  1 1 
        1    46 1 1   4 ALA HB2  H  21.068  17.093 -18.344 1.00 . A A .   4 ALA HB2  1 1 
        1    47 1 1   4 ALA HB3  H  22.796  17.330 -18.557 1.00 . A A .   4 ALA HB3  1 1 
        1    48 1 1   4 ALA N    N  23.553  15.108 -17.261 1.00 . A A .   4 ALA N    1 1 
        1    49 1 1   4 ALA O    O  21.281  15.105 -19.993 1.00 . A A .   4 ALA O    1 1 
        1    50 1 1   5 TRP C    C  21.861  12.234 -20.757 1.00 . A A .   5 TRP C    1 1 
        1    51 1 1   5 TRP CA   C  23.092  13.118 -20.673 1.00 . A A .   5 TRP CA   1 1 
        1    52 1 1   5 TRP CB   C  24.314  12.209 -20.695 1.00 . A A .   5 TRP CB   1 1 
        1    53 1 1   5 TRP CD1  C  26.237  12.912 -19.174 1.00 . A A .   5 TRP CD1  1 1 
        1    54 1 1   5 TRP CD2  C  26.481  13.554 -21.299 1.00 . A A .   5 TRP CD2  1 1 
        1    55 1 1   5 TRP CE2  C  27.601  13.987 -20.564 1.00 . A A .   5 TRP CE2  1 1 
        1    56 1 1   5 TRP CE3  C  26.417  13.845 -22.664 1.00 . A A .   5 TRP CE3  1 1 
        1    57 1 1   5 TRP CG   C  25.621  12.867 -20.389 1.00 . A A .   5 TRP CG   1 1 
        1    58 1 1   5 TRP CH2  C  28.557  14.963 -22.484 1.00 . A A .   5 TRP CH2  1 1 
        1    59 1 1   5 TRP CZ2  C  28.648  14.693 -21.147 1.00 . A A .   5 TRP CZ2  1 1 
        1    60 1 1   5 TRP CZ3  C  27.456  14.549 -23.241 1.00 . A A .   5 TRP CZ3  1 1 
        1    61 1 1   5 TRP H    H  23.717  13.669 -18.739 1.00 . A A .   5 TRP H    1 1 
        1    62 1 1   5 TRP HA   H  23.138  13.798 -21.509 1.00 . A A .   5 TRP HA   1 1 
        1    63 1 1   5 TRP HB2  H  24.165  11.445 -19.946 1.00 . A A .   5 TRP HB2  1 1 
        1    64 1 1   5 TRP HB3  H  24.386  11.740 -21.665 1.00 . A A .   5 TRP HB3  1 1 
        1    65 1 1   5 TRP HD1  H  25.831  12.477 -18.273 1.00 . A A .   5 TRP HD1  1 1 
        1    66 1 1   5 TRP HE1  H  28.030  13.727 -18.507 1.00 . A A .   5 TRP HE1  1 1 
        1    67 1 1   5 TRP HE3  H  25.573  13.534 -23.263 1.00 . A A .   5 TRP HE3  1 1 
        1    68 1 1   5 TRP HH2  H  29.346  15.510 -22.979 1.00 . A A .   5 TRP HH2  1 1 
        1    69 1 1   5 TRP HZ2  H  29.507  15.020 -20.577 1.00 . A A .   5 TRP HZ2  1 1 
        1    70 1 1   5 TRP HZ3  H  27.423  14.784 -24.295 1.00 . A A .   5 TRP HZ3  1 1 
        1    71 1 1   5 TRP N    N  23.050  13.848 -19.432 1.00 . A A .   5 TRP N    1 1 
        1    72 1 1   5 TRP NE1  N  27.420  13.579 -19.267 1.00 . A A .   5 TRP NE1  1 1 
        1    73 1 1   5 TRP O    O  21.201  12.140 -21.786 1.00 . A A .   5 TRP O    1 1 
        1    74 1 1   6 MET C    C  19.389  11.263 -18.677 1.00 . A A .   6 MET C    1 1 
        1    75 1 1   6 MET CA   C  20.457  10.655 -19.558 1.00 . A A .   6 MET CA   1 1 
        1    76 1 1   6 MET CB   C  20.946   9.343 -18.920 1.00 . A A .   6 MET CB   1 1 
        1    77 1 1   6 MET CE   C  24.366   8.755 -21.158 1.00 . A A .   6 MET CE   1 1 
        1    78 1 1   6 MET CG   C  22.351   8.947 -19.340 1.00 . A A .   6 MET CG   1 1 
        1    79 1 1   6 MET H    H  22.097  11.800 -18.849 1.00 . A A .   6 MET H    1 1 
        1    80 1 1   6 MET HA   H  20.071  10.460 -20.547 1.00 . A A .   6 MET HA   1 1 
        1    81 1 1   6 MET HB2  H  20.934   9.455 -17.847 1.00 . A A .   6 MET HB2  1 1 
        1    82 1 1   6 MET HB3  H  20.270   8.548 -19.197 1.00 . A A .   6 MET HB3  1 1 
        1    83 1 1   6 MET HE1  H  24.732   9.681 -20.727 1.00 . A A .   6 MET HE1  1 1 
        1    84 1 1   6 MET HE2  H  24.711   8.673 -22.177 1.00 . A A .   6 MET HE2  1 1 
        1    85 1 1   6 MET HE3  H  24.721   7.926 -20.565 1.00 . A A .   6 MET HE3  1 1 
        1    86 1 1   6 MET HG2  H  23.037   9.695 -18.972 1.00 . A A .   6 MET HG2  1 1 
        1    87 1 1   6 MET HG3  H  22.586   7.996 -18.884 1.00 . A A .   6 MET HG3  1 1 
        1    88 1 1   6 MET N    N  21.556  11.602 -19.637 1.00 . A A .   6 MET N    1 1 
        1    89 1 1   6 MET O    O  18.211  11.306 -19.029 1.00 . A A .   6 MET O    1 1 
        1    90 1 1   6 MET SD   S  22.578   8.814 -21.114 1.00 . A A .   6 MET SD   1 1 
        1    91 1 1   7 GLY C    C  19.362  13.834 -16.431 1.00 . A A .   7 GLY C    1 1 
        1    92 1 1   7 GLY CA   C  18.948  12.395 -16.600 1.00 . A A .   7 GLY CA   1 1 
        1    93 1 1   7 GLY H    H  20.768  11.646 -17.283 1.00 . A A .   7 GLY H    1 1 
        1    94 1 1   7 GLY HA2  H  17.941  12.343 -16.984 1.00 . A A .   7 GLY HA2  1 1 
        1    95 1 1   7 GLY HA3  H  18.999  11.899 -15.641 1.00 . A A .   7 GLY HA3  1 1 
        1    96 1 1   7 GLY N    N  19.824  11.735 -17.521 1.00 . A A .   7 GLY N    1 1 
        1    97 1 1   7 GLY O    O  19.365  14.588 -17.408 1.00 . A A .   7 GLY O    1 1 
        1    98 1 1   8 THR C    C  20.511  15.747 -13.390 1.00 . A A .   8 THR C    1 1 
        1    99 1 1   8 THR CA   C  20.213  15.564 -14.902 1.00 . A A .   8 THR CA   1 1 
        1   100 1 1   8 THR CB   C  19.292  16.708 -15.477 1.00 . A A .   8 THR CB   1 1 
        1   101 1 1   8 THR CG2  C  17.889  16.658 -14.880 1.00 . A A .   8 THR CG2  1 1 
        1   102 1 1   8 THR H    H  19.744  13.540 -14.504 1.00 . A A .   8 THR H    1 1 
        1   103 1 1   8 THR HA   H  21.177  15.578 -15.374 1.00 . A A .   8 THR HA   1 1 
        1   104 1 1   8 THR HB   H  19.223  16.552 -16.544 1.00 . A A .   8 THR HB   1 1 
        1   105 1 1   8 THR HG1  H  19.894  18.448 -16.119 1.00 . A A .   8 THR HG1  1 1 
        1   106 1 1   8 THR HG21 H  17.288  17.445 -15.312 1.00 . A A .   8 THR HG21 1 1 
        1   107 1 1   8 THR HG22 H  17.954  16.807 -13.813 1.00 . A A .   8 THR HG22 1 1 
        1   108 1 1   8 THR HG23 H  17.439  15.698 -15.091 1.00 . A A .   8 THR HG23 1 1 
        1   109 1 1   8 THR N    N  19.746  14.205 -15.211 1.00 . A A .   8 THR N    1 1 
        1   110 1 1   8 THR O    O  20.868  16.832 -12.928 1.00 . A A .   8 THR O    1 1 
        1   111 1 1   8 THR OG1  O  19.866  18.015 -15.256 1.00 . A A .   8 THR OG1  1 1 
        1   112 1 1   9 HIS C    C  21.780  13.567 -11.134 1.00 . A A .   9 HIS C    1 1 
        1   113 1 1   9 HIS CA   C  20.778  14.685 -11.270 1.00 . A A .   9 HIS CA   1 1 
        1   114 1 1   9 HIS CB   C  19.602  14.503 -10.290 1.00 . A A .   9 HIS CB   1 1 
        1   115 1 1   9 HIS CD2  C  17.896  16.327 -10.987 1.00 . A A .   9 HIS CD2  1 1 
        1   116 1 1   9 HIS CE1  C  17.825  17.435  -9.113 1.00 . A A .   9 HIS CE1  1 1 
        1   117 1 1   9 HIS CG   C  18.735  15.716 -10.129 1.00 . A A .   9 HIS CG   1 1 
        1   118 1 1   9 HIS H    H  19.862  13.931 -12.991 1.00 . A A .   9 HIS H    1 1 
        1   119 1 1   9 HIS HA   H  21.268  15.629 -11.083 1.00 . A A .   9 HIS HA   1 1 
        1   120 1 1   9 HIS HB2  H  18.969  13.712 -10.663 1.00 . A A .   9 HIS HB2  1 1 
        1   121 1 1   9 HIS HB3  H  19.971  14.218  -9.319 1.00 . A A .   9 HIS HB3  1 1 
        1   122 1 1   9 HIS HD1  H  19.168  16.268  -8.129 1.00 . A A .   9 HIS HD1  1 1 
        1   123 1 1   9 HIS HD2  H  17.690  16.029 -12.003 1.00 . A A .   9 HIS HD2  1 1 
        1   124 1 1   9 HIS HE1  H  17.568  18.169  -8.365 1.00 . A A .   9 HIS HE1  1 1 
        1   125 1 1   9 HIS HE2  H  16.655  17.985 -10.695 1.00 . A A .   9 HIS HE2  1 1 
        1   126 1 1   9 HIS N    N  20.333  14.713 -12.640 1.00 . A A .   9 HIS N    1 1 
        1   127 1 1   9 HIS ND1  N  18.667  16.439  -8.960 1.00 . A A .   9 HIS ND1  1 1 
        1   128 1 1   9 HIS NE2  N  17.350  17.387 -10.329 1.00 . A A .   9 HIS NE2  1 1 
        1   129 1 1   9 HIS O    O  21.480  12.453 -11.532 1.00 . A A .   9 HIS O    1 1 
        1   130 1 1  10 PRO C    C  23.595  11.612  -9.698 1.00 . A A .  10 PRO C    1 1 
        1   131 1 1  10 PRO CA   C  24.057  12.835 -10.475 1.00 . A A .  10 PRO CA   1 1 
        1   132 1 1  10 PRO CB   C  25.173  13.566  -9.715 1.00 . A A .  10 PRO CB   1 1 
        1   133 1 1  10 PRO CD   C  23.447  15.158 -10.152 1.00 . A A .  10 PRO CD   1 1 
        1   134 1 1  10 PRO CG   C  24.556  14.824  -9.208 1.00 . A A .  10 PRO CG   1 1 
        1   135 1 1  10 PRO HA   H  24.419  12.520 -11.443 1.00 . A A .  10 PRO HA   1 1 
        1   136 1 1  10 PRO HB2  H  25.522  12.944  -8.904 1.00 . A A .  10 PRO HB2  1 1 
        1   137 1 1  10 PRO HB3  H  25.992  13.769 -10.388 1.00 . A A .  10 PRO HB3  1 1 
        1   138 1 1  10 PRO HD2  H  22.660  15.689  -9.639 1.00 . A A .  10 PRO HD2  1 1 
        1   139 1 1  10 PRO HD3  H  23.824  15.743 -10.977 1.00 . A A .  10 PRO HD3  1 1 
        1   140 1 1  10 PRO HG2  H  24.171  14.671  -8.211 1.00 . A A .  10 PRO HG2  1 1 
        1   141 1 1  10 PRO HG3  H  25.291  15.616  -9.201 1.00 . A A .  10 PRO HG3  1 1 
        1   142 1 1  10 PRO N    N  22.995  13.844 -10.614 1.00 . A A .  10 PRO N    1 1 
        1   143 1 1  10 PRO O    O  23.827  10.492 -10.113 1.00 . A A .  10 PRO O    1 1 
        1   144 1 1  11 LYS C    C  21.367   9.941  -8.521 1.00 . A A .  11 LYS C    1 1 
        1   145 1 1  11 LYS CA   C  22.396  10.776  -7.744 1.00 . A A .  11 LYS CA   1 1 
        1   146 1 1  11 LYS CB   C  21.812  11.342  -6.441 1.00 . A A .  11 LYS CB   1 1 
        1   147 1 1  11 LYS CD   C  22.263  12.654  -4.314 1.00 . A A .  11 LYS CD   1 1 
        1   148 1 1  11 LYS CE   C  23.350  13.333  -3.482 1.00 . A A .  11 LYS CE   1 1 
        1   149 1 1  11 LYS CG   C  22.855  12.050  -5.580 1.00 . A A .  11 LYS CG   1 1 
        1   150 1 1  11 LYS H    H  22.852  12.820  -8.412 1.00 . A A .  11 LYS H    1 1 
        1   151 1 1  11 LYS HA   H  23.230  10.131  -7.509 1.00 . A A .  11 LYS HA   1 1 
        1   152 1 1  11 LYS HB2  H  21.026  12.043  -6.681 1.00 . A A .  11 LYS HB2  1 1 
        1   153 1 1  11 LYS HB3  H  21.394  10.527  -5.869 1.00 . A A .  11 LYS HB3  1 1 
        1   154 1 1  11 LYS HD2  H  21.520  13.388  -4.593 1.00 . A A .  11 LYS HD2  1 1 
        1   155 1 1  11 LYS HD3  H  21.801  11.874  -3.730 1.00 . A A .  11 LYS HD3  1 1 
        1   156 1 1  11 LYS HE2  H  24.093  12.595  -3.221 1.00 . A A .  11 LYS HE2  1 1 
        1   157 1 1  11 LYS HE3  H  23.815  14.107  -4.073 1.00 . A A .  11 LYS HE3  1 1 
        1   158 1 1  11 LYS HG2  H  23.611  11.335  -5.295 1.00 . A A .  11 LYS HG2  1 1 
        1   159 1 1  11 LYS HG3  H  23.312  12.834  -6.166 1.00 . A A .  11 LYS HG3  1 1 
        1   160 1 1  11 LYS HZ1  H  22.099  14.650  -2.424 1.00 . A A .  11 LYS HZ1  1 1 
        1   161 1 1  11 LYS HZ2  H  23.588  14.397  -1.703 1.00 . A A .  11 LYS HZ2  1 1 
        1   162 1 1  11 LYS HZ3  H  22.408  13.202  -1.611 1.00 . A A .  11 LYS HZ3  1 1 
        1   163 1 1  11 LYS N    N  22.922  11.854  -8.582 1.00 . A A .  11 LYS N    1 1 
        1   164 1 1  11 LYS NZ   N  22.822  13.930  -2.229 1.00 . A A .  11 LYS NZ   1 1 
        1   165 1 1  11 LYS O    O  21.321   8.714  -8.406 1.00 . A A .  11 LYS O    1 1 
        1   166 1 1  12 TYR C    C  20.306   9.172 -11.287 1.00 . A A .  12 TYR C    1 1 
        1   167 1 1  12 TYR CA   C  19.596   9.964 -10.182 1.00 . A A .  12 TYR CA   1 1 
        1   168 1 1  12 TYR CB   C  18.655  11.010 -10.781 1.00 . A A .  12 TYR CB   1 1 
        1   169 1 1  12 TYR CD1  C  16.444   9.851 -11.108 1.00 . A A .  12 TYR CD1  1 1 
        1   170 1 1  12 TYR CD2  C  17.601  10.601 -13.041 1.00 . A A .  12 TYR CD2  1 1 
        1   171 1 1  12 TYR CE1  C  15.422   9.378 -11.897 1.00 . A A .  12 TYR CE1  1 1 
        1   172 1 1  12 TYR CE2  C  16.577  10.138 -13.841 1.00 . A A .  12 TYR CE2  1 1 
        1   173 1 1  12 TYR CG   C  17.549  10.468 -11.661 1.00 . A A .  12 TYR CG   1 1 
        1   174 1 1  12 TYR CZ   C  15.486   9.525 -13.257 1.00 . A A .  12 TYR CZ   1 1 
        1   175 1 1  12 TYR H    H  20.650  11.591  -9.326 1.00 . A A .  12 TYR H    1 1 
        1   176 1 1  12 TYR HA   H  19.032   9.296  -9.548 1.00 . A A .  12 TYR HA   1 1 
        1   177 1 1  12 TYR HB2  H  18.184  11.557  -9.977 1.00 . A A .  12 TYR HB2  1 1 
        1   178 1 1  12 TYR HB3  H  19.243  11.700 -11.367 1.00 . A A .  12 TYR HB3  1 1 
        1   179 1 1  12 TYR HD1  H  16.396   9.737 -10.036 1.00 . A A .  12 TYR HD1  1 1 
        1   180 1 1  12 TYR HD2  H  18.459  11.082 -13.487 1.00 . A A .  12 TYR HD2  1 1 
        1   181 1 1  12 TYR HE1  H  14.570   8.897 -11.444 1.00 . A A .  12 TYR HE1  1 1 
        1   182 1 1  12 TYR HE2  H  16.646  10.252 -14.912 1.00 . A A .  12 TYR HE2  1 1 
        1   183 1 1  12 TYR HH   H  14.763   8.634 -14.831 1.00 . A A .  12 TYR HH   1 1 
        1   184 1 1  12 TYR N    N  20.577  10.616  -9.330 1.00 . A A .  12 TYR N    1 1 
        1   185 1 1  12 TYR O    O  19.965   8.009 -11.553 1.00 . A A .  12 TYR O    1 1 
        1   186 1 1  12 TYR OH   O  14.442   9.074 -14.036 1.00 . A A .  12 TYR OH   1 1 
        1   187 1 1  13 LEU C    C  22.757   7.881 -12.373 1.00 . A A .  13 LEU C    1 1 
        1   188 1 1  13 LEU CA   C  22.102   9.162 -12.952 1.00 . A A .  13 LEU CA   1 1 
        1   189 1 1  13 LEU CB   C  23.172  10.131 -13.444 1.00 . A A .  13 LEU CB   1 1 
        1   190 1 1  13 LEU CD1  C  23.127   9.506 -15.852 1.00 . A A .  13 LEU CD1  1 1 
        1   191 1 1  13 LEU CD2  C  25.127  10.639 -14.895 1.00 . A A .  13 LEU CD2  1 1 
        1   192 1 1  13 LEU CG   C  24.005   9.664 -14.625 1.00 . A A .  13 LEU CG   1 1 
        1   193 1 1  13 LEU H    H  21.450  10.779 -11.780 1.00 . A A .  13 LEU H    1 1 
        1   194 1 1  13 LEU HA   H  21.456   8.897 -13.774 1.00 . A A .  13 LEU HA   1 1 
        1   195 1 1  13 LEU HB2  H  22.677  11.048 -13.731 1.00 . A A .  13 LEU HB2  1 1 
        1   196 1 1  13 LEU HB3  H  23.838  10.344 -12.621 1.00 . A A .  13 LEU HB3  1 1 
        1   197 1 1  13 LEU HD11 H  23.728   9.176 -16.685 1.00 . A A .  13 LEU HD11 1 1 
        1   198 1 1  13 LEU HD12 H  22.676  10.460 -16.089 1.00 . A A .  13 LEU HD12 1 1 
        1   199 1 1  13 LEU HD13 H  22.348   8.783 -15.659 1.00 . A A .  13 LEU HD13 1 1 
        1   200 1 1  13 LEU HD21 H  25.721  10.283 -15.724 1.00 . A A .  13 LEU HD21 1 1 
        1   201 1 1  13 LEU HD22 H  25.748  10.727 -14.016 1.00 . A A .  13 LEU HD22 1 1 
        1   202 1 1  13 LEU HD23 H  24.710  11.605 -15.143 1.00 . A A .  13 LEU HD23 1 1 
        1   203 1 1  13 LEU HG   H  24.437   8.700 -14.395 1.00 . A A .  13 LEU HG   1 1 
        1   204 1 1  13 LEU N    N  21.283   9.814 -11.940 1.00 . A A .  13 LEU N    1 1 
        1   205 1 1  13 LEU O    O  22.683   6.813 -12.989 1.00 . A A .  13 LEU O    1 1 
        1   206 1 1  14 GLU C    C  22.985   5.708 -10.357 1.00 . A A .  14 GLU C    1 1 
        1   207 1 1  14 GLU CA   C  23.965   6.868 -10.429 1.00 . A A .  14 GLU CA   1 1 
        1   208 1 1  14 GLU CB   C  24.284   7.232  -8.961 1.00 . A A .  14 GLU CB   1 1 
        1   209 1 1  14 GLU CD   C  26.727   7.770  -9.295 1.00 . A A .  14 GLU CD   1 1 
        1   210 1 1  14 GLU CG   C  25.424   8.167  -8.672 1.00 . A A .  14 GLU CG   1 1 
        1   211 1 1  14 GLU H    H  23.418   8.957 -10.894 1.00 . A A .  14 GLU H    1 1 
        1   212 1 1  14 GLU HA   H  24.879   6.566 -10.922 1.00 . A A .  14 GLU HA   1 1 
        1   213 1 1  14 GLU HB2  H  23.424   7.799  -8.635 1.00 . A A .  14 GLU HB2  1 1 
        1   214 1 1  14 GLU HB3  H  24.361   6.351  -8.344 1.00 . A A .  14 GLU HB3  1 1 
        1   215 1 1  14 GLU HG2  H  25.188   9.195  -8.886 1.00 . A A .  14 GLU HG2  1 1 
        1   216 1 1  14 GLU HG3  H  25.543   8.062  -7.603 1.00 . A A .  14 GLU HG3  1 1 
        1   217 1 1  14 GLU N    N  23.365   8.013 -11.169 1.00 . A A .  14 GLU N    1 1 
        1   218 1 1  14 GLU O    O  23.341   4.544 -10.577 1.00 . A A .  14 GLU O    1 1 
        1   219 1 1  14 GLU OE1  O  27.393   6.853  -8.778 1.00 . A A .  14 GLU OE1  1 1 
        1   220 1 1  14 GLU OE2  O  27.137   8.400 -10.277 1.00 . A A .  14 GLU OE2  1 1 
        1   221 1 1  15 MET C    C  20.300   4.374 -11.191 1.00 . A A .  15 MET C    1 1 
        1   222 1 1  15 MET CA   C  20.719   5.064  -9.879 1.00 . A A .  15 MET CA   1 1 
        1   223 1 1  15 MET CB   C  19.520   5.662  -9.150 1.00 . A A .  15 MET CB   1 1 
        1   224 1 1  15 MET CE   C  17.818   5.649  -6.424 1.00 . A A .  15 MET CE   1 1 
        1   225 1 1  15 MET CG   C  18.379   4.682  -8.949 1.00 . A A .  15 MET CG   1 1 
        1   226 1 1  15 MET H    H  21.655   7.015  -9.948 1.00 . A A .  15 MET H    1 1 
        1   227 1 1  15 MET HA   H  21.143   4.301  -9.243 1.00 . A A .  15 MET HA   1 1 
        1   228 1 1  15 MET HB2  H  19.852   6.006  -8.182 1.00 . A A .  15 MET HB2  1 1 
        1   229 1 1  15 MET HB3  H  19.155   6.505  -9.717 1.00 . A A .  15 MET HB3  1 1 
        1   230 1 1  15 MET HE1  H  18.633   6.349  -6.530 1.00 . A A .  15 MET HE1  1 1 
        1   231 1 1  15 MET HE2  H  18.192   4.703  -6.061 1.00 . A A .  15 MET HE2  1 1 
        1   232 1 1  15 MET HE3  H  17.087   6.032  -5.728 1.00 . A A .  15 MET HE3  1 1 
        1   233 1 1  15 MET HG2  H  18.007   4.380  -9.918 1.00 . A A .  15 MET HG2  1 1 
        1   234 1 1  15 MET HG3  H  18.759   3.813  -8.431 1.00 . A A .  15 MET HG3  1 1 
        1   235 1 1  15 MET N    N  21.761   6.042 -10.051 1.00 . A A .  15 MET N    1 1 
        1   236 1 1  15 MET O    O  20.029   3.178 -11.195 1.00 . A A .  15 MET O    1 1 
        1   237 1 1  15 MET SD   S  17.024   5.372  -8.007 1.00 . A A .  15 MET SD   1 1 
        1   238 1 1  16 MET C    C  20.896   3.605 -14.208 1.00 . A A .  16 MET C    1 1 
        1   239 1 1  16 MET CA   C  19.829   4.467 -13.564 1.00 . A A .  16 MET CA   1 1 
        1   240 1 1  16 MET CB   C  19.202   5.418 -14.591 1.00 . A A .  16 MET CB   1 1 
        1   241 1 1  16 MET CE   C  17.662   7.402 -16.232 1.00 . A A .  16 MET CE   1 1 
        1   242 1 1  16 MET CG   C  20.057   6.584 -15.025 1.00 . A A .  16 MET CG   1 1 
        1   243 1 1  16 MET H    H  20.494   6.053 -12.252 1.00 . A A .  16 MET H    1 1 
        1   244 1 1  16 MET HA   H  19.075   3.756 -13.263 1.00 . A A .  16 MET HA   1 1 
        1   245 1 1  16 MET HB2  H  18.920   4.863 -15.471 1.00 . A A .  16 MET HB2  1 1 
        1   246 1 1  16 MET HB3  H  18.301   5.823 -14.150 1.00 . A A .  16 MET HB3  1 1 
        1   247 1 1  16 MET HE1  H  17.269   6.398 -16.286 1.00 . A A .  16 MET HE1  1 1 
        1   248 1 1  16 MET HE2  H  17.139   8.011 -16.948 1.00 . A A .  16 MET HE2  1 1 
        1   249 1 1  16 MET HE3  H  17.487   7.769 -15.238 1.00 . A A .  16 MET HE3  1 1 
        1   250 1 1  16 MET HG2  H  20.123   7.305 -14.226 1.00 . A A .  16 MET HG2  1 1 
        1   251 1 1  16 MET HG3  H  21.047   6.210 -15.239 1.00 . A A .  16 MET HG3  1 1 
        1   252 1 1  16 MET N    N  20.252   5.101 -12.300 1.00 . A A .  16 MET N    1 1 
        1   253 1 1  16 MET O    O  20.584   2.770 -15.053 1.00 . A A .  16 MET O    1 1 
        1   254 1 1  16 MET SD   S  19.426   7.379 -16.526 1.00 . A A .  16 MET SD   1 1 
        1   255 1 1  17 GLU C    C  23.146   1.492 -13.914 1.00 . A A .  17 GLU C    1 1 
        1   256 1 1  17 GLU CA   C  23.248   2.974 -14.349 1.00 . A A .  17 GLU CA   1 1 
        1   257 1 1  17 GLU CB   C  24.606   3.553 -13.978 1.00 . A A .  17 GLU CB   1 1 
        1   258 1 1  17 GLU CD   C  26.244   5.434 -14.217 1.00 . A A .  17 GLU CD   1 1 
        1   259 1 1  17 GLU CG   C  24.849   4.960 -14.501 1.00 . A A .  17 GLU CG   1 1 
        1   260 1 1  17 GLU H    H  22.305   4.531 -13.183 1.00 . A A .  17 GLU H    1 1 
        1   261 1 1  17 GLU HA   H  23.137   3.002 -15.423 1.00 . A A .  17 GLU HA   1 1 
        1   262 1 1  17 GLU HB2  H  24.678   3.580 -12.901 1.00 . A A .  17 GLU HB2  1 1 
        1   263 1 1  17 GLU HB3  H  25.378   2.907 -14.367 1.00 . A A .  17 GLU HB3  1 1 
        1   264 1 1  17 GLU HG2  H  24.695   4.966 -15.571 1.00 . A A .  17 GLU HG2  1 1 
        1   265 1 1  17 GLU HG3  H  24.148   5.634 -14.033 1.00 . A A .  17 GLU HG3  1 1 
        1   266 1 1  17 GLU N    N  22.147   3.791 -13.810 1.00 . A A .  17 GLU N    1 1 
        1   267 1 1  17 GLU O    O  23.957   0.656 -14.317 1.00 . A A .  17 GLU O    1 1 
        1   268 1 1  17 GLU OE1  O  26.520   5.884 -13.096 1.00 . A A .  17 GLU OE1  1 1 
        1   269 1 1  17 GLU OE2  O  27.112   5.337 -15.121 1.00 . A A .  17 GLU OE2  1 1 
        1   270 1 1  18 LEU C    C  21.520  -1.029 -13.862 1.00 . A A .  18 LEU C    1 1 
        1   271 1 1  18 LEU CA   C  21.877  -0.171 -12.644 1.00 . A A .  18 LEU CA   1 1 
        1   272 1 1  18 LEU CB   C  20.777  -0.244 -11.607 1.00 . A A .  18 LEU CB   1 1 
        1   273 1 1  18 LEU CD1  C  19.856   0.278  -9.371 1.00 . A A .  18 LEU CD1  1 1 
        1   274 1 1  18 LEU CD2  C  22.297  -0.128  -9.601 1.00 . A A .  18 LEU CD2  1 1 
        1   275 1 1  18 LEU CG   C  21.050   0.439 -10.270 1.00 . A A .  18 LEU CG   1 1 
        1   276 1 1  18 LEU H    H  21.821   2.083 -12.795 1.00 . A A .  18 LEU H    1 1 
        1   277 1 1  18 LEU HA   H  22.790  -0.574 -12.232 1.00 . A A .  18 LEU HA   1 1 
        1   278 1 1  18 LEU HB2  H  19.898   0.198 -12.047 1.00 . A A .  18 LEU HB2  1 1 
        1   279 1 1  18 LEU HB3  H  20.563  -1.286 -11.420 1.00 . A A .  18 LEU HB3  1 1 
        1   280 1 1  18 LEU HD11 H  19.652  -0.773  -9.223 1.00 . A A .  18 LEU HD11 1 1 
        1   281 1 1  18 LEU HD12 H  18.999   0.749  -9.828 1.00 . A A .  18 LEU HD12 1 1 
        1   282 1 1  18 LEU HD13 H  20.057   0.740  -8.417 1.00 . A A .  18 LEU HD13 1 1 
        1   283 1 1  18 LEU HD21 H  23.156   0.023 -10.237 1.00 . A A .  18 LEU HD21 1 1 
        1   284 1 1  18 LEU HD22 H  22.159  -1.183  -9.421 1.00 . A A .  18 LEU HD22 1 1 
        1   285 1 1  18 LEU HD23 H  22.455   0.375  -8.659 1.00 . A A .  18 LEU HD23 1 1 
        1   286 1 1  18 LEU HG   H  21.198   1.496 -10.437 1.00 . A A .  18 LEU HG   1 1 
        1   287 1 1  18 LEU N    N  22.178   1.207 -13.053 1.00 . A A .  18 LEU N    1 1 
        1   288 1 1  18 LEU O    O  20.894  -0.553 -14.819 1.00 . A A .  18 LEU O    1 1 
        1   289 1 1  19 ASP C    C  20.430  -3.739 -15.210 1.00 . A A .  19 ASP C    1 1 
        1   290 1 1  19 ASP CA   C  21.837  -3.255 -14.898 1.00 . A A .  19 ASP CA   1 1 
        1   291 1 1  19 ASP CB   C  22.495  -4.529 -14.469 1.00 . A A .  19 ASP CB   1 1 
        1   292 1 1  19 ASP CG   C  23.684  -4.387 -13.572 1.00 . A A .  19 ASP CG   1 1 
        1   293 1 1  19 ASP H    H  22.250  -2.614 -12.933 1.00 . A A .  19 ASP H    1 1 
        1   294 1 1  19 ASP HA   H  22.357  -2.897 -15.771 1.00 . A A .  19 ASP HA   1 1 
        1   295 1 1  19 ASP HB2  H  21.674  -5.049 -14.007 1.00 . A A .  19 ASP HB2  1 1 
        1   296 1 1  19 ASP HB3  H  22.771  -5.045 -15.378 1.00 . A A .  19 ASP HB3  1 1 
        1   297 1 1  19 ASP N    N  21.887  -2.278 -13.786 1.00 . A A .  19 ASP N    1 1 
        1   298 1 1  19 ASP O    O  20.278  -4.802 -15.835 1.00 . A A .  19 ASP O    1 1 
        1   299 1 1  19 ASP OD1  O  23.509  -4.035 -12.382 1.00 . A A .  19 ASP OD1  1 1 
        1   300 1 1  19 ASP OD2  O  24.799  -4.648 -14.027 1.00 . A A .  19 ASP OD2  1 1 
        1   301 1 1  20 ILE C    C  17.409  -2.986 -16.181 1.00 . A A .  20 ILE C    1 1 
        1   302 1 1  20 ILE CA   C  18.117  -3.613 -15.040 1.00 . A A .  20 ILE CA   1 1 
        1   303 1 1  20 ILE CB   C  17.253  -3.697 -13.753 1.00 . A A .  20 ILE CB   1 1 
        1   304 1 1  20 ILE CD1  C  17.115  -4.947 -11.525 1.00 . A A .  20 ILE CD1  1 1 
        1   305 1 1  20 ILE CG1  C  17.918  -4.673 -12.766 1.00 . A A .  20 ILE CG1  1 1 
        1   306 1 1  20 ILE CG2  C  15.815  -4.138 -14.070 1.00 . A A .  20 ILE CG2  1 1 
        1   307 1 1  20 ILE H    H  19.505  -2.098 -14.588 1.00 . A A .  20 ILE H    1 1 
        1   308 1 1  20 ILE HA   H  18.325  -4.625 -15.367 1.00 . A A .  20 ILE HA   1 1 
        1   309 1 1  20 ILE HB   H  17.224  -2.717 -13.300 1.00 . A A .  20 ILE HB   1 1 
        1   310 1 1  20 ILE HD11 H  17.658  -5.615 -10.872 1.00 . A A .  20 ILE HD11 1 1 
        1   311 1 1  20 ILE HD12 H  16.175  -5.402 -11.800 1.00 . A A .  20 ILE HD12 1 1 
        1   312 1 1  20 ILE HD13 H  16.923  -4.018 -11.013 1.00 . A A .  20 ILE HD13 1 1 
        1   313 1 1  20 ILE HG12 H  18.075  -5.620 -13.260 1.00 . A A .  20 ILE HG12 1 1 
        1   314 1 1  20 ILE HG13 H  18.877  -4.276 -12.469 1.00 . A A .  20 ILE HG13 1 1 
        1   315 1 1  20 ILE HG21 H  15.361  -3.428 -14.746 1.00 . A A .  20 ILE HG21 1 1 
        1   316 1 1  20 ILE HG22 H  15.245  -4.180 -13.154 1.00 . A A .  20 ILE HG22 1 1 
        1   317 1 1  20 ILE HG23 H  15.829  -5.116 -14.527 1.00 . A A .  20 ILE HG23 1 1 
        1   318 1 1  20 ILE N    N  19.417  -3.037 -14.850 1.00 . A A .  20 ILE N    1 1 
        1   319 1 1  20 ILE O    O  16.981  -3.681 -17.100 1.00 . A A .  20 ILE O    1 1 
        1   320 1 1  21 GLY C    C  15.213  -0.637 -16.971 1.00 . A A .  21 GLY C    1 1 
        1   321 1 1  21 GLY CA   C  16.647  -1.035 -17.281 1.00 . A A .  21 GLY CA   1 1 
        1   322 1 1  21 GLY H    H  17.462  -1.007 -15.499 1.00 . A A .  21 GLY H    1 1 
        1   323 1 1  21 GLY HA2  H  17.214  -0.153 -17.535 1.00 . A A .  21 GLY HA2  1 1 
        1   324 1 1  21 GLY HA3  H  16.642  -1.707 -18.128 1.00 . A A .  21 GLY HA3  1 1 
        1   325 1 1  21 GLY N    N  17.280  -1.699 -16.168 1.00 . A A .  21 GLY N    1 1 
        1   326 1 1  21 GLY O    O  14.314  -0.891 -17.765 1.00 . A A .  21 GLY O    1 1 
        1   327 1 1  22 ASP C    C  13.511   1.830 -15.016 1.00 . A A .  22 ASP C    1 1 
        1   328 1 1  22 ASP CA   C  13.619   0.379 -15.483 1.00 . A A .  22 ASP CA   1 1 
        1   329 1 1  22 ASP CB   C  12.985  -0.573 -14.467 1.00 . A A .  22 ASP CB   1 1 
        1   330 1 1  22 ASP CG   C  11.523  -0.250 -14.233 1.00 . A A .  22 ASP CG   1 1 
        1   331 1 1  22 ASP H    H  15.791   0.161 -15.292 1.00 . A A .  22 ASP H    1 1 
        1   332 1 1  22 ASP HA   H  13.063   0.303 -16.405 1.00 . A A .  22 ASP HA   1 1 
        1   333 1 1  22 ASP HB2  H  13.064  -1.589 -14.825 1.00 . A A .  22 ASP HB2  1 1 
        1   334 1 1  22 ASP HB3  H  13.510  -0.485 -13.526 1.00 . A A .  22 ASP HB3  1 1 
        1   335 1 1  22 ASP N    N  14.989  -0.009 -15.831 1.00 . A A .  22 ASP N    1 1 
        1   336 1 1  22 ASP O    O  14.077   2.220 -13.985 1.00 . A A .  22 ASP O    1 1 
        1   337 1 1  22 ASP OD1  O  10.658  -0.721 -15.010 1.00 . A A .  22 ASP OD1  1 1 
        1   338 1 1  22 ASP OD2  O  11.209   0.483 -13.300 1.00 . A A .  22 ASP OD2  1 1 
        1   339 1 1  23 ALA C    C  11.633   4.290 -14.322 1.00 . A A .  23 ALA C    1 1 
        1   340 1 1  23 ALA CA   C  12.557   4.040 -15.530 1.00 . A A .  23 ALA CA   1 1 
        1   341 1 1  23 ALA CB   C  11.990   4.714 -16.772 1.00 . A A .  23 ALA CB   1 1 
        1   342 1 1  23 ALA H    H  12.336   2.260 -16.589 1.00 . A A .  23 ALA H    1 1 
        1   343 1 1  23 ALA HA   H  13.526   4.474 -15.337 1.00 . A A .  23 ALA HA   1 1 
        1   344 1 1  23 ALA HB1  H  11.916   5.778 -16.603 1.00 . A A .  23 ALA HB1  1 1 
        1   345 1 1  23 ALA HB2  H  11.010   4.310 -16.980 1.00 . A A .  23 ALA HB2  1 1 
        1   346 1 1  23 ALA HB3  H  12.639   4.525 -17.614 1.00 . A A .  23 ALA HB3  1 1 
        1   347 1 1  23 ALA N    N  12.774   2.623 -15.791 1.00 . A A .  23 ALA N    1 1 
        1   348 1 1  23 ALA O    O  11.695   5.352 -13.690 1.00 . A A .  23 ALA O    1 1 
        1   349 1 1  24 THR C    C  10.614   3.378 -11.576 1.00 . A A .  24 THR C    1 1 
        1   350 1 1  24 THR CA   C   9.855   3.474 -12.903 1.00 . A A .  24 THR CA   1 1 
        1   351 1 1  24 THR CB   C   8.755   2.388 -12.967 1.00 . A A .  24 THR CB   1 1 
        1   352 1 1  24 THR CG2  C   7.713   2.600 -11.874 1.00 . A A .  24 THR CG2  1 1 
        1   353 1 1  24 THR H    H  10.812   2.490 -14.514 1.00 . A A .  24 THR H    1 1 
        1   354 1 1  24 THR HA   H   9.399   4.451 -12.978 1.00 . A A .  24 THR HA   1 1 
        1   355 1 1  24 THR HB   H   9.219   1.423 -12.840 1.00 . A A .  24 THR HB   1 1 
        1   356 1 1  24 THR HG1  H   7.179   2.633 -14.101 1.00 . A A .  24 THR HG1  1 1 
        1   357 1 1  24 THR HG21 H   6.955   1.834 -11.943 1.00 . A A .  24 THR HG21 1 1 
        1   358 1 1  24 THR HG22 H   7.254   3.569 -12.000 1.00 . A A .  24 THR HG22 1 1 
        1   359 1 1  24 THR HG23 H   8.190   2.552 -10.906 1.00 . A A .  24 THR HG23 1 1 
        1   360 1 1  24 THR N    N  10.789   3.328 -14.007 1.00 . A A .  24 THR N    1 1 
        1   361 1 1  24 THR O    O  10.393   4.176 -10.650 1.00 . A A .  24 THR O    1 1 
        1   362 1 1  24 THR OG1  O   8.111   2.437 -14.255 1.00 . A A .  24 THR OG1  1 1 
        1   363 1 1  25 GLN C    C  13.195   3.423 -10.071 1.00 . A A .  25 GLN C    1 1 
        1   364 1 1  25 GLN CA   C  12.369   2.214 -10.356 1.00 . A A .  25 GLN CA   1 1 
        1   365 1 1  25 GLN CB   C  13.308   1.032 -10.581 1.00 . A A .  25 GLN CB   1 1 
        1   366 1 1  25 GLN CD   C  12.226  -0.686  -9.088 1.00 . A A .  25 GLN CD   1 1 
        1   367 1 1  25 GLN CG   C  12.664  -0.331 -10.497 1.00 . A A .  25 GLN CG   1 1 
        1   368 1 1  25 GLN H    H  11.670   1.854 -12.314 1.00 . A A .  25 GLN H    1 1 
        1   369 1 1  25 GLN HA   H  11.746   1.992  -9.502 1.00 . A A .  25 GLN HA   1 1 
        1   370 1 1  25 GLN HB2  H  13.728   1.131 -11.571 1.00 . A A .  25 GLN HB2  1 1 
        1   371 1 1  25 GLN HB3  H  14.111   1.081  -9.861 1.00 . A A .  25 GLN HB3  1 1 
        1   372 1 1  25 GLN HE21 H  13.698   0.414  -8.274 1.00 . A A .  25 GLN HE21 1 1 
        1   373 1 1  25 GLN HE22 H  12.682  -0.421  -7.182 1.00 . A A .  25 GLN HE22 1 1 
        1   374 1 1  25 GLN HG2  H  11.799  -0.344 -11.143 1.00 . A A .  25 GLN HG2  1 1 
        1   375 1 1  25 GLN HG3  H  13.372  -1.072 -10.835 1.00 . A A .  25 GLN HG3  1 1 
        1   376 1 1  25 GLN N    N  11.536   2.425 -11.518 1.00 . A A .  25 GLN N    1 1 
        1   377 1 1  25 GLN NE2  N  12.932  -0.175  -8.098 1.00 . A A .  25 GLN NE2  1 1 
        1   378 1 1  25 GLN O    O  13.202   3.903  -8.963 1.00 . A A .  25 GLN O    1 1 
        1   379 1 1  25 GLN OE1  O  11.266  -1.421  -8.886 1.00 . A A .  25 GLN OE1  1 1 
        1   380 1 1  26 VAL C    C  14.030   6.308 -10.441 1.00 . A A .  26 VAL C    1 1 
        1   381 1 1  26 VAL CA   C  14.754   5.062 -10.903 1.00 . A A .  26 VAL CA   1 1 
        1   382 1 1  26 VAL CB   C  15.656   5.364 -12.124 1.00 . A A .  26 VAL CB   1 1 
        1   383 1 1  26 VAL CG1  C  16.466   4.155 -12.461 1.00 . A A .  26 VAL CG1  1 1 
        1   384 1 1  26 VAL CG2  C  14.848   5.790 -13.329 1.00 . A A .  26 VAL CG2  1 1 
        1   385 1 1  26 VAL H    H  13.759   3.475 -11.952 1.00 . A A .  26 VAL H    1 1 
        1   386 1 1  26 VAL HA   H  15.397   4.777 -10.081 1.00 . A A .  26 VAL HA   1 1 
        1   387 1 1  26 VAL HB   H  16.332   6.163 -11.859 1.00 . A A .  26 VAL HB   1 1 
        1   388 1 1  26 VAL HG11 H  16.773   3.648 -11.561 1.00 . A A .  26 VAL HG11 1 1 
        1   389 1 1  26 VAL HG12 H  17.365   4.505 -12.940 1.00 . A A .  26 VAL HG12 1 1 
        1   390 1 1  26 VAL HG13 H  15.940   3.486 -13.122 1.00 . A A .  26 VAL HG13 1 1 
        1   391 1 1  26 VAL HG21 H  15.502   5.951 -14.172 1.00 . A A .  26 VAL HG21 1 1 
        1   392 1 1  26 VAL HG22 H  14.320   6.704 -13.099 1.00 . A A .  26 VAL HG22 1 1 
        1   393 1 1  26 VAL HG23 H  14.138   5.009 -13.557 1.00 . A A .  26 VAL HG23 1 1 
        1   394 1 1  26 VAL N    N  13.868   3.927 -11.087 1.00 . A A .  26 VAL N    1 1 
        1   395 1 1  26 VAL O    O  14.556   7.059  -9.637 1.00 . A A .  26 VAL O    1 1 
        1   396 1 1  27 TYR C    C  11.611   7.522  -9.068 1.00 . A A .  27 TYR C    1 1 
        1   397 1 1  27 TYR CA   C  12.056   7.664 -10.521 1.00 . A A .  27 TYR CA   1 1 
        1   398 1 1  27 TYR CB   C  10.842   7.806 -11.448 1.00 . A A .  27 TYR CB   1 1 
        1   399 1 1  27 TYR CD1  C  10.213  10.249 -11.540 1.00 . A A .  27 TYR CD1  1 1 
        1   400 1 1  27 TYR CD2  C   8.744   8.757 -10.408 1.00 . A A .  27 TYR CD2  1 1 
        1   401 1 1  27 TYR CE1  C   9.364  11.300 -11.251 1.00 . A A .  27 TYR CE1  1 1 
        1   402 1 1  27 TYR CE2  C   7.897   9.797 -10.117 1.00 . A A .  27 TYR CE2  1 1 
        1   403 1 1  27 TYR CG   C   9.919   8.962 -11.123 1.00 . A A .  27 TYR CG   1 1 
        1   404 1 1  27 TYR CZ   C   8.208  11.064 -10.538 1.00 . A A .  27 TYR CZ   1 1 
        1   405 1 1  27 TYR H    H  12.312   5.974 -11.559 1.00 . A A .  27 TYR H    1 1 
        1   406 1 1  27 TYR HA   H  12.670   8.547 -10.617 1.00 . A A .  27 TYR HA   1 1 
        1   407 1 1  27 TYR HB2  H  11.183   7.924 -12.465 1.00 . A A .  27 TYR HB2  1 1 
        1   408 1 1  27 TYR HB3  H  10.266   6.894 -11.388 1.00 . A A .  27 TYR HB3  1 1 
        1   409 1 1  27 TYR HD1  H  11.121  10.426 -12.096 1.00 . A A .  27 TYR HD1  1 1 
        1   410 1 1  27 TYR HD2  H   8.501   7.758 -10.075 1.00 . A A .  27 TYR HD2  1 1 
        1   411 1 1  27 TYR HE1  H   9.604  12.298 -11.581 1.00 . A A .  27 TYR HE1  1 1 
        1   412 1 1  27 TYR HE2  H   6.990   9.618  -9.558 1.00 . A A .  27 TYR HE2  1 1 
        1   413 1 1  27 TYR HH   H   7.094  12.005  -9.327 1.00 . A A .  27 TYR HH   1 1 
        1   414 1 1  27 TYR N    N  12.820   6.519 -10.920 1.00 . A A .  27 TYR N    1 1 
        1   415 1 1  27 TYR O    O  11.946   8.344  -8.220 1.00 . A A .  27 TYR O    1 1 
        1   416 1 1  27 TYR OH   O   7.360  12.102 -10.250 1.00 . A A .  27 TYR OH   1 1 
        1   417 1 1  28 VAL C    C  11.404   6.058  -6.402 1.00 . A A .  28 VAL C    1 1 
        1   418 1 1  28 VAL CA   C  10.327   6.236  -7.474 1.00 . A A .  28 VAL CA   1 1 
        1   419 1 1  28 VAL CB   C   9.345   5.037  -7.477 1.00 . A A .  28 VAL CB   1 1 
        1   420 1 1  28 VAL CG1  C   8.776   4.794  -6.095 1.00 . A A .  28 VAL CG1  1 1 
        1   421 1 1  28 VAL CG2  C   8.219   5.295  -8.454 1.00 . A A .  28 VAL CG2  1 1 
        1   422 1 1  28 VAL H    H  10.762   5.764  -9.478 1.00 . A A .  28 VAL H    1 1 
        1   423 1 1  28 VAL HA   H   9.767   7.126  -7.232 1.00 . A A .  28 VAL HA   1 1 
        1   424 1 1  28 VAL HB   H   9.876   4.155  -7.802 1.00 . A A .  28 VAL HB   1 1 
        1   425 1 1  28 VAL HG11 H   8.250   5.671  -5.757 1.00 . A A .  28 VAL HG11 1 1 
        1   426 1 1  28 VAL HG12 H   9.591   4.581  -5.420 1.00 . A A .  28 VAL HG12 1 1 
        1   427 1 1  28 VAL HG13 H   8.103   3.951  -6.130 1.00 . A A .  28 VAL HG13 1 1 
        1   428 1 1  28 VAL HG21 H   7.707   6.196  -8.149 1.00 . A A .  28 VAL HG21 1 1 
        1   429 1 1  28 VAL HG22 H   7.533   4.461  -8.448 1.00 . A A .  28 VAL HG22 1 1 
        1   430 1 1  28 VAL HG23 H   8.627   5.431  -9.444 1.00 . A A .  28 VAL HG23 1 1 
        1   431 1 1  28 VAL N    N  10.898   6.449  -8.786 1.00 . A A .  28 VAL N    1 1 
        1   432 1 1  28 VAL O    O  11.288   6.612  -5.294 1.00 . A A .  28 VAL O    1 1 
        1   433 1 1  29 ALA C    C  14.266   6.383  -5.483 1.00 . A A .  29 ALA C    1 1 
        1   434 1 1  29 ALA CA   C  13.516   5.100  -5.785 1.00 . A A .  29 ALA CA   1 1 
        1   435 1 1  29 ALA CB   C  14.460   4.014  -6.245 1.00 . A A .  29 ALA CB   1 1 
        1   436 1 1  29 ALA H    H  12.523   4.902  -7.617 1.00 . A A .  29 ALA H    1 1 
        1   437 1 1  29 ALA HA   H  13.038   4.765  -4.876 1.00 . A A .  29 ALA HA   1 1 
        1   438 1 1  29 ALA HB1  H  15.180   3.801  -5.469 1.00 . A A .  29 ALA HB1  1 1 
        1   439 1 1  29 ALA HB2  H  14.978   4.349  -7.133 1.00 . A A .  29 ALA HB2  1 1 
        1   440 1 1  29 ALA HB3  H  13.896   3.123  -6.473 1.00 . A A .  29 ALA HB3  1 1 
        1   441 1 1  29 ALA N    N  12.453   5.320  -6.728 1.00 . A A .  29 ALA N    1 1 
        1   442 1 1  29 ALA O    O  14.713   6.572  -4.372 1.00 . A A .  29 ALA O    1 1 
        1   443 1 1  30 PHE C    C  14.301   9.382  -5.241 1.00 . A A .  30 PHE C    1 1 
        1   444 1 1  30 PHE CA   C  15.046   8.554  -6.285 1.00 . A A .  30 PHE CA   1 1 
        1   445 1 1  30 PHE CB   C  15.146   9.315  -7.615 1.00 . A A .  30 PHE CB   1 1 
        1   446 1 1  30 PHE CD1  C  17.223  10.724  -7.479 1.00 . A A .  30 PHE CD1  1 1 
        1   447 1 1  30 PHE CD2  C  15.113  11.833  -7.525 1.00 . A A .  30 PHE CD2  1 1 
        1   448 1 1  30 PHE CE1  C  17.864  11.947  -7.420 1.00 . A A .  30 PHE CE1  1 1 
        1   449 1 1  30 PHE CE2  C  15.749  13.056  -7.461 1.00 . A A .  30 PHE CE2  1 1 
        1   450 1 1  30 PHE CG   C  15.842  10.652  -7.531 1.00 . A A .  30 PHE CG   1 1 
        1   451 1 1  30 PHE CZ   C  17.126  13.114  -7.410 1.00 . A A .  30 PHE CZ   1 1 
        1   452 1 1  30 PHE H    H  14.040   7.051  -7.372 1.00 . A A .  30 PHE H    1 1 
        1   453 1 1  30 PHE HA   H  16.041   8.355  -5.915 1.00 . A A .  30 PHE HA   1 1 
        1   454 1 1  30 PHE HB2  H  15.695   8.705  -8.315 1.00 . A A .  30 PHE HB2  1 1 
        1   455 1 1  30 PHE HB3  H  14.150   9.476  -7.997 1.00 . A A .  30 PHE HB3  1 1 
        1   456 1 1  30 PHE HD1  H  17.802   9.812  -7.485 1.00 . A A .  30 PHE HD1  1 1 
        1   457 1 1  30 PHE HD2  H  14.036  11.790  -7.564 1.00 . A A .  30 PHE HD2  1 1 
        1   458 1 1  30 PHE HE1  H  18.942  11.989  -7.379 1.00 . A A .  30 PHE HE1  1 1 
        1   459 1 1  30 PHE HE2  H  15.168  13.967  -7.454 1.00 . A A .  30 PHE HE2  1 1 
        1   460 1 1  30 PHE HZ   H  17.626  14.071  -7.363 1.00 . A A .  30 PHE HZ   1 1 
        1   461 1 1  30 PHE N    N  14.385   7.266  -6.477 1.00 . A A .  30 PHE N    1 1 
        1   462 1 1  30 PHE O    O  14.914   9.929  -4.320 1.00 . A A .  30 PHE O    1 1 
        1   463 1 1  31 LEU C    C  12.320   9.646  -2.985 1.00 . A A .  31 LEU C    1 1 
        1   464 1 1  31 LEU CA   C  12.172  10.188  -4.404 1.00 . A A .  31 LEU CA   1 1 
        1   465 1 1  31 LEU CB   C  10.675  10.300  -4.809 1.00 . A A .  31 LEU CB   1 1 
        1   466 1 1  31 LEU CD1  C  10.636  12.755  -5.461 1.00 . A A .  31 LEU CD1  1 1 
        1   467 1 1  31 LEU CD2  C  10.929  11.033  -7.243 1.00 . A A .  31 LEU CD2  1 1 
        1   468 1 1  31 LEU CG   C  10.291  11.339  -5.903 1.00 . A A .  31 LEU CG   1 1 
        1   469 1 1  31 LEU H    H  12.587   8.954  -6.122 1.00 . A A .  31 LEU H    1 1 
        1   470 1 1  31 LEU HA   H  12.596  11.181  -4.386 1.00 . A A .  31 LEU HA   1 1 
        1   471 1 1  31 LEU HB2  H  10.350   9.329  -5.153 1.00 . A A .  31 LEU HB2  1 1 
        1   472 1 1  31 LEU HB3  H  10.117  10.537  -3.916 1.00 . A A .  31 LEU HB3  1 1 
        1   473 1 1  31 LEU HD11 H  11.694  12.833  -5.269 1.00 . A A .  31 LEU HD11 1 1 
        1   474 1 1  31 LEU HD12 H  10.087  13.001  -4.564 1.00 . A A .  31 LEU HD12 1 1 
        1   475 1 1  31 LEU HD13 H  10.364  13.447  -6.246 1.00 . A A .  31 LEU HD13 1 1 
        1   476 1 1  31 LEU HD21 H  10.597  10.065  -7.591 1.00 . A A .  31 LEU HD21 1 1 
        1   477 1 1  31 LEU HD22 H  12.004  11.018  -7.132 1.00 . A A .  31 LEU HD22 1 1 
        1   478 1 1  31 LEU HD23 H  10.647  11.789  -7.961 1.00 . A A .  31 LEU HD23 1 1 
        1   479 1 1  31 LEU HG   H   9.217  11.310  -6.017 1.00 . A A .  31 LEU HG   1 1 
        1   480 1 1  31 LEU N    N  12.981   9.442  -5.365 1.00 . A A .  31 LEU N    1 1 
        1   481 1 1  31 LEU O    O  12.515  10.427  -2.029 1.00 . A A .  31 LEU O    1 1 
        1   482 1 1  32 VAL C    C  13.845   7.892  -0.976 1.00 . A A .  32 VAL C    1 1 
        1   483 1 1  32 VAL CA   C  12.398   7.775  -1.486 1.00 . A A .  32 VAL CA   1 1 
        1   484 1 1  32 VAL CB   C  11.866   6.313  -1.398 1.00 . A A .  32 VAL CB   1 1 
        1   485 1 1  32 VAL CG1  C  10.447   6.246  -1.928 1.00 . A A .  32 VAL CG1  1 1 
        1   486 1 1  32 VAL CG2  C  12.757   5.319  -2.126 1.00 . A A .  32 VAL CG2  1 1 
        1   487 1 1  32 VAL H    H  12.172   7.632  -3.507 1.00 . A A .  32 VAL H    1 1 
        1   488 1 1  32 VAL HA   H  11.793   8.406  -0.849 1.00 . A A .  32 VAL HA   1 1 
        1   489 1 1  32 VAL HB   H  11.828   6.050  -0.350 1.00 . A A .  32 VAL HB   1 1 
        1   490 1 1  32 VAL HG11 H  10.436   6.606  -2.946 1.00 . A A .  32 VAL HG11 1 1 
        1   491 1 1  32 VAL HG12 H   9.791   6.853  -1.323 1.00 . A A .  32 VAL HG12 1 1 
        1   492 1 1  32 VAL HG13 H  10.111   5.220  -1.917 1.00 . A A .  32 VAL HG13 1 1 
        1   493 1 1  32 VAL HG21 H  12.334   4.327  -2.068 1.00 . A A .  32 VAL HG21 1 1 
        1   494 1 1  32 VAL HG22 H  13.735   5.322  -1.666 1.00 . A A .  32 VAL HG22 1 1 
        1   495 1 1  32 VAL HG23 H  12.845   5.624  -3.155 1.00 . A A .  32 VAL HG23 1 1 
        1   496 1 1  32 VAL N    N  12.276   8.329  -2.821 1.00 . A A .  32 VAL N    1 1 
        1   497 1 1  32 VAL O    O  14.067   8.138   0.194 1.00 . A A .  32 VAL O    1 1 
        1   498 1 1  33 TYR C    C  16.489   9.275  -0.944 1.00 . A A .  33 TYR C    1 1 
        1   499 1 1  33 TYR CA   C  16.246   7.904  -1.581 1.00 . A A .  33 TYR CA   1 1 
        1   500 1 1  33 TYR CB   C  17.054   7.732  -2.886 1.00 . A A .  33 TYR CB   1 1 
        1   501 1 1  33 TYR CD1  C  19.345   7.050  -2.060 1.00 . A A .  33 TYR CD1  1 1 
        1   502 1 1  33 TYR CD2  C  19.169   8.951  -3.479 1.00 . A A .  33 TYR CD2  1 1 
        1   503 1 1  33 TYR CE1  C  20.717   7.211  -2.007 1.00 . A A .  33 TYR CE1  1 1 
        1   504 1 1  33 TYR CE2  C  20.533   9.122  -3.432 1.00 . A A .  33 TYR CE2  1 1 
        1   505 1 1  33 TYR CG   C  18.550   7.919  -2.794 1.00 . A A .  33 TYR CG   1 1 
        1   506 1 1  33 TYR CZ   C  21.305   8.250  -2.697 1.00 . A A .  33 TYR CZ   1 1 
        1   507 1 1  33 TYR H    H  14.621   7.360  -2.777 1.00 . A A .  33 TYR H    1 1 
        1   508 1 1  33 TYR HA   H  16.546   7.138  -0.883 1.00 . A A .  33 TYR HA   1 1 
        1   509 1 1  33 TYR HB2  H  16.888   6.737  -3.269 1.00 . A A .  33 TYR HB2  1 1 
        1   510 1 1  33 TYR HB3  H  16.670   8.437  -3.612 1.00 . A A .  33 TYR HB3  1 1 
        1   511 1 1  33 TYR HD1  H  18.874   6.241  -1.520 1.00 . A A .  33 TYR HD1  1 1 
        1   512 1 1  33 TYR HD2  H  18.564   9.633  -4.057 1.00 . A A .  33 TYR HD2  1 1 
        1   513 1 1  33 TYR HE1  H  21.321   6.526  -1.431 1.00 . A A .  33 TYR HE1  1 1 
        1   514 1 1  33 TYR HE2  H  20.984   9.936  -3.979 1.00 . A A .  33 TYR HE2  1 1 
        1   515 1 1  33 TYR HH   H  23.067   7.546  -2.788 1.00 . A A .  33 TYR HH   1 1 
        1   516 1 1  33 TYR N    N  14.820   7.713  -1.878 1.00 . A A .  33 TYR N    1 1 
        1   517 1 1  33 TYR O    O  17.153   9.376   0.096 1.00 . A A .  33 TYR O    1 1 
        1   518 1 1  33 TYR OH   O  22.674   8.421  -2.647 1.00 . A A .  33 TYR OH   1 1 
        1   519 1 1  34 LEU C    C  15.309  11.797   0.327 1.00 . A A .  34 LEU C    1 1 
        1   520 1 1  34 LEU CA   C  16.034  11.661  -1.000 1.00 . A A .  34 LEU CA   1 1 
        1   521 1 1  34 LEU CB   C  15.599  12.763  -1.986 1.00 . A A .  34 LEU CB   1 1 
        1   522 1 1  34 LEU CD1  C  17.131  12.074  -3.899 1.00 . A A .  34 LEU CD1  1 1 
        1   523 1 1  34 LEU CD2  C  16.051  14.325  -3.916 1.00 . A A .  34 LEU CD2  1 1 
        1   524 1 1  34 LEU CG   C  16.627  13.218  -3.051 1.00 . A A .  34 LEU CG   1 1 
        1   525 1 1  34 LEU H    H  15.505  10.148  -2.426 1.00 . A A .  34 LEU H    1 1 
        1   526 1 1  34 LEU HA   H  17.083  11.803  -0.782 1.00 . A A .  34 LEU HA   1 1 
        1   527 1 1  34 LEU HB2  H  14.727  12.404  -2.511 1.00 . A A .  34 LEU HB2  1 1 
        1   528 1 1  34 LEU HB3  H  15.308  13.630  -1.410 1.00 . A A .  34 LEU HB3  1 1 
        1   529 1 1  34 LEU HD11 H  17.505  12.453  -4.838 1.00 . A A .  34 LEU HD11 1 1 
        1   530 1 1  34 LEU HD12 H  16.374  11.321  -4.046 1.00 . A A .  34 LEU HD12 1 1 
        1   531 1 1  34 LEU HD13 H  17.963  11.623  -3.381 1.00 . A A .  34 LEU HD13 1 1 
        1   532 1 1  34 LEU HD21 H  15.790  15.170  -3.295 1.00 . A A .  34 LEU HD21 1 1 
        1   533 1 1  34 LEU HD22 H  15.172  13.966  -4.430 1.00 . A A .  34 LEU HD22 1 1 
        1   534 1 1  34 LEU HD23 H  16.793  14.629  -4.640 1.00 . A A .  34 LEU HD23 1 1 
        1   535 1 1  34 LEU HG   H  17.484  13.623  -2.532 1.00 . A A .  34 LEU HG   1 1 
        1   536 1 1  34 LEU N    N  15.942  10.315  -1.560 1.00 . A A .  34 LEU N    1 1 
        1   537 1 1  34 LEU O    O  15.722  12.576   1.169 1.00 . A A .  34 LEU O    1 1 
        1   538 1 1  35 ASP C    C  14.397  10.447   2.895 1.00 . A A .  35 ASP C    1 1 
        1   539 1 1  35 ASP CA   C  13.563  11.104   1.826 1.00 . A A .  35 ASP CA   1 1 
        1   540 1 1  35 ASP CB   C  12.191  10.461   1.799 1.00 . A A .  35 ASP CB   1 1 
        1   541 1 1  35 ASP CG   C  11.469  10.585   3.152 1.00 . A A .  35 ASP CG   1 1 
        1   542 1 1  35 ASP H    H  14.003  10.370  -0.150 1.00 . A A .  35 ASP H    1 1 
        1   543 1 1  35 ASP HA   H  13.467  12.152   2.073 1.00 . A A .  35 ASP HA   1 1 
        1   544 1 1  35 ASP HB2  H  11.623  10.952   1.028 1.00 . A A .  35 ASP HB2  1 1 
        1   545 1 1  35 ASP HB3  H  12.299   9.415   1.553 1.00 . A A .  35 ASP HB3  1 1 
        1   546 1 1  35 ASP N    N  14.259  11.024   0.540 1.00 . A A .  35 ASP N    1 1 
        1   547 1 1  35 ASP O    O  14.648  11.030   3.946 1.00 . A A .  35 ASP O    1 1 
        1   548 1 1  35 ASP OD1  O  11.711   9.748   4.054 1.00 . A A .  35 ASP OD1  1 1 
        1   549 1 1  35 ASP OD2  O  10.653  11.522   3.322 1.00 . A A .  35 ASP OD2  1 1 
        1   550 1 1  36 LEU C    C  16.903   9.254   3.960 1.00 . A A .  36 LEU C    1 1 
        1   551 1 1  36 LEU CA   C  15.681   8.476   3.543 1.00 . A A .  36 LEU CA   1 1 
        1   552 1 1  36 LEU CB   C  16.141   7.192   2.866 1.00 . A A .  36 LEU CB   1 1 
        1   553 1 1  36 LEU CD1  C  15.649   5.101   1.632 1.00 . A A .  36 LEU CD1  1 1 
        1   554 1 1  36 LEU CD2  C  14.295   5.705   3.625 1.00 . A A .  36 LEU CD2  1 1 
        1   555 1 1  36 LEU CG   C  15.049   6.238   2.420 1.00 . A A .  36 LEU CG   1 1 
        1   556 1 1  36 LEU H    H  14.660   8.688   1.828 1.00 . A A .  36 LEU H    1 1 
        1   557 1 1  36 LEU HA   H  15.104   8.207   4.413 1.00 . A A .  36 LEU HA   1 1 
        1   558 1 1  36 LEU HB2  H  16.717   7.470   1.994 1.00 . A A .  36 LEU HB2  1 1 
        1   559 1 1  36 LEU HB3  H  16.796   6.665   3.545 1.00 . A A .  36 LEU HB3  1 1 
        1   560 1 1  36 LEU HD11 H  16.224   5.502   0.811 1.00 . A A .  36 LEU HD11 1 1 
        1   561 1 1  36 LEU HD12 H  14.839   4.518   1.220 1.00 . A A .  36 LEU HD12 1 1 
        1   562 1 1  36 LEU HD13 H  16.276   4.488   2.263 1.00 . A A .  36 LEU HD13 1 1 
        1   563 1 1  36 LEU HD21 H  13.529   5.018   3.299 1.00 . A A .  36 LEU HD21 1 1 
        1   564 1 1  36 LEU HD22 H  13.835   6.521   4.163 1.00 . A A .  36 LEU HD22 1 1 
        1   565 1 1  36 LEU HD23 H  14.982   5.190   4.281 1.00 . A A .  36 LEU HD23 1 1 
        1   566 1 1  36 LEU HG   H  14.350   6.763   1.785 1.00 . A A .  36 LEU HG   1 1 
        1   567 1 1  36 LEU N    N  14.843   9.238   2.624 1.00 . A A .  36 LEU N    1 1 
        1   568 1 1  36 LEU O    O  17.230   9.313   5.116 1.00 . A A .  36 LEU O    1 1 
        1   569 1 1  37 MET C    C  18.519  11.899   4.031 1.00 . A A .  37 MET C    1 1 
        1   570 1 1  37 MET CA   C  18.779  10.585   3.295 1.00 . A A .  37 MET CA   1 1 
        1   571 1 1  37 MET CB   C  19.579  10.830   2.004 1.00 . A A .  37 MET CB   1 1 
        1   572 1 1  37 MET CE   C  21.634   8.918   3.854 1.00 . A A .  37 MET CE   1 1 
        1   573 1 1  37 MET CG   C  20.273   9.596   1.401 1.00 . A A .  37 MET CG   1 1 
        1   574 1 1  37 MET H    H  17.290   9.698   2.075 1.00 . A A .  37 MET H    1 1 
        1   575 1 1  37 MET HA   H  19.363   9.942   3.930 1.00 . A A .  37 MET HA   1 1 
        1   576 1 1  37 MET HB2  H  18.909  11.228   1.256 1.00 . A A .  37 MET HB2  1 1 
        1   577 1 1  37 MET HB3  H  20.336  11.573   2.208 1.00 . A A .  37 MET HB3  1 1 
        1   578 1 1  37 MET HE1  H  21.084   9.715   4.320 1.00 . A A .  37 MET HE1  1 1 
        1   579 1 1  37 MET HE2  H  22.592   8.892   4.348 1.00 . A A .  37 MET HE2  1 1 
        1   580 1 1  37 MET HE3  H  21.139   7.974   4.005 1.00 . A A .  37 MET HE3  1 1 
        1   581 1 1  37 MET HG2  H  19.636   8.740   1.565 1.00 . A A .  37 MET HG2  1 1 
        1   582 1 1  37 MET HG3  H  20.376   9.751   0.337 1.00 . A A .  37 MET HG3  1 1 
        1   583 1 1  37 MET N    N  17.571   9.827   3.010 1.00 . A A .  37 MET N    1 1 
        1   584 1 1  37 MET O    O  19.084  12.155   5.098 1.00 . A A .  37 MET O    1 1 
        1   585 1 1  37 MET SD   S  21.931   9.227   2.106 1.00 . A A .  37 MET SD   1 1 
        1   586 1 1  38 GLU C    C  16.448  14.178   5.072 1.00 . A A .  38 GLU C    1 1 
        1   587 1 1  38 GLU CA   C  17.451  14.052   3.962 1.00 . A A .  38 GLU CA   1 1 
        1   588 1 1  38 GLU CB   C  17.025  14.888   2.796 1.00 . A A .  38 GLU CB   1 1 
        1   589 1 1  38 GLU CD   C  19.319  15.374   1.905 1.00 . A A .  38 GLU CD   1 1 
        1   590 1 1  38 GLU CG   C  17.974  14.743   1.652 1.00 . A A .  38 GLU CG   1 1 
        1   591 1 1  38 GLU H    H  17.112  12.339   2.744 1.00 . A A .  38 GLU H    1 1 
        1   592 1 1  38 GLU HA   H  18.405  14.432   4.299 1.00 . A A .  38 GLU HA   1 1 
        1   593 1 1  38 GLU HB2  H  16.041  14.568   2.485 1.00 . A A .  38 GLU HB2  1 1 
        1   594 1 1  38 GLU HB3  H  16.994  15.926   3.091 1.00 . A A .  38 GLU HB3  1 1 
        1   595 1 1  38 GLU HG2  H  18.118  13.669   1.709 1.00 . A A .  38 GLU HG2  1 1 
        1   596 1 1  38 GLU HG3  H  17.531  15.056   0.718 1.00 . A A .  38 GLU HG3  1 1 
        1   597 1 1  38 GLU N    N  17.638  12.687   3.496 1.00 . A A .  38 GLU N    1 1 
        1   598 1 1  38 GLU O    O  16.508  15.125   5.860 1.00 . A A .  38 GLU O    1 1 
        1   599 1 1  38 GLU OE1  O  20.226  14.699   2.419 1.00 . A A .  38 GLU OE1  1 1 
        1   600 1 1  38 GLU OE2  O  19.494  16.562   1.578 1.00 . A A .  38 GLU OE2  1 1 
        1   601 1 1  39 SER C    C  14.649  12.289   7.211 1.00 . A A .  39 SER C    1 1 
        1   602 1 1  39 SER CA   C  14.515  13.370   6.144 1.00 . A A .  39 SER CA   1 1 
        1   603 1 1  39 SER CB   C  13.139  13.346   5.485 1.00 . A A .  39 SER CB   1 1 
        1   604 1 1  39 SER H    H  15.449  12.411   4.683 1.00 . A A .  39 SER H    1 1 
        1   605 1 1  39 SER HA   H  14.641  14.329   6.627 1.00 . A A .  39 SER HA   1 1 
        1   606 1 1  39 SER HB2  H  13.012  12.416   4.952 1.00 . A A .  39 SER HB2  1 1 
        1   607 1 1  39 SER HB3  H  12.379  13.439   6.245 1.00 . A A .  39 SER HB3  1 1 
        1   608 1 1  39 SER HG   H  12.683  14.078   3.731 1.00 . A A .  39 SER HG   1 1 
        1   609 1 1  39 SER N    N  15.535  13.265   5.164 1.00 . A A .  39 SER N    1 1 
        1   610 1 1  39 SER O    O  14.798  12.600   8.397 1.00 . A A .  39 SER O    1 1 
        1   611 1 1  39 SER OG   O  13.010  14.429   4.567 1.00 . A A .  39 SER OG   1 1 
        1   612 1 1  40 LYS C    C  16.050   9.677   8.335 1.00 . A A .  40 LYS C    1 1 
        1   613 1 1  40 LYS CA   C  14.648   9.916   7.758 1.00 . A A .  40 LYS CA   1 1 
        1   614 1 1  40 LYS CB   C  14.131   8.627   7.076 1.00 . A A .  40 LYS CB   1 1 
        1   615 1 1  40 LYS CD   C  13.173   6.289   7.314 1.00 . A A .  40 LYS CD   1 1 
        1   616 1 1  40 LYS CE   C  12.341   5.353   8.211 1.00 . A A .  40 LYS CE   1 1 
        1   617 1 1  40 LYS CG   C  13.605   7.563   8.046 1.00 . A A .  40 LYS CG   1 1 
        1   618 1 1  40 LYS H    H  14.599  10.636   5.896 1.00 . A A .  40 LYS H    1 1 
        1   619 1 1  40 LYS HA   H  13.982  10.154   8.572 1.00 . A A .  40 LYS HA   1 1 
        1   620 1 1  40 LYS HB2  H  13.343   8.883   6.386 1.00 . A A .  40 LYS HB2  1 1 
        1   621 1 1  40 LYS HB3  H  14.949   8.194   6.518 1.00 . A A .  40 LYS HB3  1 1 
        1   622 1 1  40 LYS HD2  H  12.578   6.564   6.456 1.00 . A A .  40 LYS HD2  1 1 
        1   623 1 1  40 LYS HD3  H  14.056   5.763   6.981 1.00 . A A .  40 LYS HD3  1 1 
        1   624 1 1  40 LYS HE2  H  11.407   5.841   8.446 1.00 . A A .  40 LYS HE2  1 1 
        1   625 1 1  40 LYS HE3  H  12.127   4.453   7.654 1.00 . A A .  40 LYS HE3  1 1 
        1   626 1 1  40 LYS HG2  H  14.394   7.315   8.738 1.00 . A A .  40 LYS HG2  1 1 
        1   627 1 1  40 LYS HG3  H  12.764   7.966   8.588 1.00 . A A .  40 LYS HG3  1 1 
        1   628 1 1  40 LYS HZ1  H  12.395   4.391  10.066 1.00 . A A .  40 LYS HZ1  1 1 
        1   629 1 1  40 LYS HZ2  H  13.213   5.836  10.055 1.00 . A A .  40 LYS HZ2  1 1 
        1   630 1 1  40 LYS HZ3  H  13.917   4.474   9.366 1.00 . A A .  40 LYS HZ3  1 1 
        1   631 1 1  40 LYS N    N  14.642  11.015   6.803 1.00 . A A .  40 LYS N    1 1 
        1   632 1 1  40 LYS NZ   N  13.014   4.990   9.483 1.00 . A A .  40 LYS NZ   1 1 
        1   633 1 1  40 LYS O    O  16.173   9.085   9.396 1.00 . A A .  40 LYS O    1 1 
        1   634 1 1  41 SER C    C  18.932   8.516   8.236 1.00 . A A .  41 SER C    1 1 
        1   635 1 1  41 SER CA   C  18.510  10.010   8.046 1.00 . A A .  41 SER CA   1 1 
        1   636 1 1  41 SER CB   C  18.829  10.824   9.322 1.00 . A A .  41 SER CB   1 1 
        1   637 1 1  41 SER H    H  16.973  10.823   6.892 1.00 . A A .  41 SER H    1 1 
        1   638 1 1  41 SER HA   H  19.107  10.413   7.242 1.00 . A A .  41 SER HA   1 1 
        1   639 1 1  41 SER HB2  H  18.578  11.860   9.164 1.00 . A A .  41 SER HB2  1 1 
        1   640 1 1  41 SER HB3  H  18.233  10.438  10.136 1.00 . A A .  41 SER HB3  1 1 
        1   641 1 1  41 SER HG   H  20.672  11.426   9.201 1.00 . A A .  41 SER HG   1 1 
        1   642 1 1  41 SER N    N  17.095  10.203   7.651 1.00 . A A .  41 SER N    1 1 
        1   643 1 1  41 SER O    O  18.581   7.872   9.230 1.00 . A A .  41 SER O    1 1 
        1   644 1 1  41 SER OG   O  20.204  10.731   9.678 1.00 . A A .  41 SER OG   1 1 
        1   645 1 1  42 TRP C    C  21.755   6.751   7.451 1.00 . A A .  42 TRP C    1 1 
        1   646 1 1  42 TRP CA   C  20.258   6.638   7.452 1.00 . A A .  42 TRP CA   1 1 
        1   647 1 1  42 TRP CB   C  19.886   5.674   6.322 1.00 . A A .  42 TRP CB   1 1 
        1   648 1 1  42 TRP CD1  C  17.493   5.403   7.195 1.00 . A A .  42 TRP CD1  1 1 
        1   649 1 1  42 TRP CD2  C  18.002   4.146   5.422 1.00 . A A .  42 TRP CD2  1 1 
        1   650 1 1  42 TRP CE2  C  16.680   3.891   5.775 1.00 . A A .  42 TRP CE2  1 1 
        1   651 1 1  42 TRP CE3  C  18.552   3.467   4.327 1.00 . A A .  42 TRP CE3  1 1 
        1   652 1 1  42 TRP CG   C  18.508   5.120   6.333 1.00 . A A .  42 TRP CG   1 1 
        1   653 1 1  42 TRP CH2  C  16.456   2.345   4.012 1.00 . A A .  42 TRP CH2  1 1 
        1   654 1 1  42 TRP CZ2  C  15.892   2.990   5.079 1.00 . A A .  42 TRP CZ2  1 1 
        1   655 1 1  42 TRP CZ3  C  17.772   2.575   3.640 1.00 . A A .  42 TRP CZ3  1 1 
        1   656 1 1  42 TRP H    H  19.936   8.353   6.428 1.00 . A A .  42 TRP H    1 1 
        1   657 1 1  42 TRP HA   H  19.926   6.228   8.394 1.00 . A A .  42 TRP HA   1 1 
        1   658 1 1  42 TRP HB2  H  20.006   6.191   5.382 1.00 . A A .  42 TRP HB2  1 1 
        1   659 1 1  42 TRP HB3  H  20.580   4.848   6.342 1.00 . A A .  42 TRP HB3  1 1 
        1   660 1 1  42 TRP HD1  H  17.559   6.101   8.015 1.00 . A A .  42 TRP HD1  1 1 
        1   661 1 1  42 TRP HE1  H  15.533   4.662   7.335 1.00 . A A .  42 TRP HE1  1 1 
        1   662 1 1  42 TRP HE3  H  19.574   3.620   4.021 1.00 . A A .  42 TRP HE3  1 1 
        1   663 1 1  42 TRP HH2  H  15.877   1.634   3.445 1.00 . A A .  42 TRP HH2  1 1 
        1   664 1 1  42 TRP HZ2  H  14.866   2.797   5.353 1.00 . A A .  42 TRP HZ2  1 1 
        1   665 1 1  42 TRP HZ3  H  18.179   2.044   2.793 1.00 . A A .  42 TRP HZ3  1 1 
        1   666 1 1  42 TRP N    N  19.673   7.969   7.289 1.00 . A A .  42 TRP N    1 1 
        1   667 1 1  42 TRP NE1  N  16.392   4.656   6.867 1.00 . A A .  42 TRP NE1  1 1 
        1   668 1 1  42 TRP O    O  22.308   7.761   7.011 1.00 . A A .  42 TRP O    1 1 
        1   669 1 1  43 HIS C    C  24.354   5.161   6.515 1.00 . A A .  43 HIS C    1 1 
        1   670 1 1  43 HIS CA   C  23.851   5.637   7.883 1.00 . A A .  43 HIS CA   1 1 
        1   671 1 1  43 HIS CB   C  24.374   4.693   8.988 1.00 . A A .  43 HIS CB   1 1 
        1   672 1 1  43 HIS CD2  C  26.962   4.963   9.083 1.00 . A A .  43 HIS CD2  1 1 
        1   673 1 1  43 HIS CE1  C  27.468   3.151   7.968 1.00 . A A .  43 HIS CE1  1 1 
        1   674 1 1  43 HIS CG   C  25.815   4.320   8.789 1.00 . A A .  43 HIS CG   1 1 
        1   675 1 1  43 HIS H    H  21.893   4.965   8.290 1.00 . A A .  43 HIS H    1 1 
        1   676 1 1  43 HIS HA   H  24.236   6.627   8.067 1.00 . A A .  43 HIS HA   1 1 
        1   677 1 1  43 HIS HB2  H  24.278   5.183   9.945 1.00 . A A .  43 HIS HB2  1 1 
        1   678 1 1  43 HIS HB3  H  23.788   3.787   8.990 1.00 . A A .  43 HIS HB3  1 1 
        1   679 1 1  43 HIS HD1  H  25.559   2.491   7.769 1.00 . A A .  43 HIS HD1  1 1 
        1   680 1 1  43 HIS HD2  H  27.052   5.891   9.631 1.00 . A A .  43 HIS HD2  1 1 
        1   681 1 1  43 HIS HE1  H  27.974   2.361   7.435 1.00 . A A .  43 HIS HE1  1 1 
        1   682 1 1  43 HIS HE2  H  28.883   4.573   8.358 1.00 . A A .  43 HIS HE2  1 1 
        1   683 1 1  43 HIS N    N  22.404   5.712   7.909 1.00 . A A .  43 HIS N    1 1 
        1   684 1 1  43 HIS ND1  N  26.175   3.188   8.101 1.00 . A A .  43 HIS ND1  1 1 
        1   685 1 1  43 HIS NE2  N  27.985   4.214   8.557 1.00 . A A .  43 HIS NE2  1 1 
        1   686 1 1  43 HIS O    O  25.438   5.538   6.072 1.00 . A A .  43 HIS O    1 1 
        1   687 1 1  44 GLU C    C  22.772   3.424   3.805 1.00 . A A .  44 GLU C    1 1 
        1   688 1 1  44 GLU CA   C  24.004   3.769   4.611 1.00 . A A .  44 GLU CA   1 1 
        1   689 1 1  44 GLU CB   C  24.806   2.492   4.902 1.00 . A A .  44 GLU CB   1 1 
        1   690 1 1  44 GLU CD   C  26.617   2.744   3.154 1.00 . A A .  44 GLU CD   1 1 
        1   691 1 1  44 GLU CG   C  25.498   1.877   3.690 1.00 . A A .  44 GLU CG   1 1 
        1   692 1 1  44 GLU H    H  22.632   4.294   6.112 1.00 . A A .  44 GLU H    1 1 
        1   693 1 1  44 GLU HA   H  24.620   4.471   4.073 1.00 . A A .  44 GLU HA   1 1 
        1   694 1 1  44 GLU HB2  H  25.540   2.707   5.666 1.00 . A A .  44 GLU HB2  1 1 
        1   695 1 1  44 GLU HB3  H  24.126   1.759   5.310 1.00 . A A .  44 GLU HB3  1 1 
        1   696 1 1  44 GLU HG2  H  25.911   0.917   3.967 1.00 . A A .  44 GLU HG2  1 1 
        1   697 1 1  44 GLU HG3  H  24.766   1.736   2.909 1.00 . A A .  44 GLU HG3  1 1 
        1   698 1 1  44 GLU N    N  23.572   4.377   5.850 1.00 . A A .  44 GLU N    1 1 
        1   699 1 1  44 GLU O    O  21.866   2.763   4.314 1.00 . A A .  44 GLU O    1 1 
        1   700 1 1  44 GLU OE1  O  26.350   3.673   2.373 1.00 . A A .  44 GLU OE1  1 1 
        1   701 1 1  44 GLU OE2  O  27.790   2.503   3.512 1.00 . A A .  44 GLU OE2  1 1 
        1   702 1 1  45 VAL C    C  22.144   3.056   0.443 1.00 . A A .  45 VAL C    1 1 
        1   703 1 1  45 VAL CA   C  21.597   3.617   1.730 1.00 . A A .  45 VAL CA   1 1 
        1   704 1 1  45 VAL CB   C  20.820   4.918   1.386 1.00 . A A .  45 VAL CB   1 1 
        1   705 1 1  45 VAL CG1  C  19.517   4.588   0.700 1.00 . A A .  45 VAL CG1  1 1 
        1   706 1 1  45 VAL CG2  C  20.585   5.796   2.602 1.00 . A A .  45 VAL CG2  1 1 
        1   707 1 1  45 VAL H    H  23.486   4.369   2.214 1.00 . A A .  45 VAL H    1 1 
        1   708 1 1  45 VAL HA   H  20.936   2.908   2.204 1.00 . A A .  45 VAL HA   1 1 
        1   709 1 1  45 VAL HB   H  21.422   5.465   0.675 1.00 . A A .  45 VAL HB   1 1 
        1   710 1 1  45 VAL HG11 H  18.977   5.498   0.493 1.00 . A A .  45 VAL HG11 1 1 
        1   711 1 1  45 VAL HG12 H  18.940   3.959   1.364 1.00 . A A .  45 VAL HG12 1 1 
        1   712 1 1  45 VAL HG13 H  19.720   4.055  -0.217 1.00 . A A .  45 VAL HG13 1 1 
        1   713 1 1  45 VAL HG21 H  20.089   6.703   2.286 1.00 . A A .  45 VAL HG21 1 1 
        1   714 1 1  45 VAL HG22 H  21.531   6.042   3.061 1.00 . A A .  45 VAL HG22 1 1 
        1   715 1 1  45 VAL HG23 H  19.960   5.288   3.316 1.00 . A A .  45 VAL HG23 1 1 
        1   716 1 1  45 VAL N    N  22.724   3.873   2.587 1.00 . A A .  45 VAL N    1 1 
        1   717 1 1  45 VAL O    O  22.951   3.707  -0.209 1.00 . A A .  45 VAL O    1 1 
        1   718 1 1  46 ASN C    C  21.150   0.985  -2.036 1.00 . A A .  46 ASN C    1 1 
        1   719 1 1  46 ASN CA   C  22.272   1.274  -1.121 1.00 . A A .  46 ASN CA   1 1 
        1   720 1 1  46 ASN CB   C  23.007  -0.031  -0.792 1.00 . A A .  46 ASN CB   1 1 
        1   721 1 1  46 ASN CG   C  24.182   0.143   0.150 1.00 . A A .  46 ASN CG   1 1 
        1   722 1 1  46 ASN H    H  21.033   1.357   0.519 1.00 . A A .  46 ASN H    1 1 
        1   723 1 1  46 ASN HA   H  22.961   1.965  -1.582 1.00 . A A .  46 ASN HA   1 1 
        1   724 1 1  46 ASN HB2  H  22.316  -0.736  -0.354 1.00 . A A .  46 ASN HB2  1 1 
        1   725 1 1  46 ASN HB3  H  23.377  -0.444  -1.720 1.00 . A A .  46 ASN HB3  1 1 
        1   726 1 1  46 ASN HD21 H  23.614  -1.458   1.144 1.00 . A A .  46 ASN HD21 1 1 
        1   727 1 1  46 ASN HD22 H  25.029  -0.693   1.748 1.00 . A A .  46 ASN HD22 1 1 
        1   728 1 1  46 ASN N    N  21.733   1.878   0.065 1.00 . A A .  46 ASN N    1 1 
        1   729 1 1  46 ASN ND2  N  24.295  -0.748   1.102 1.00 . A A .  46 ASN ND2  1 1 
        1   730 1 1  46 ASN O    O  20.027   0.802  -1.594 1.00 . A A .  46 ASN O    1 1 
        1   731 1 1  46 ASN OD1  O  24.929   1.116   0.069 1.00 . A A .  46 ASN OD1  1 1 
        1   732 1 1  47 CYS C    C  20.900  -0.632  -4.923 1.00 . A A .  47 CYS C    1 1 
        1   733 1 1  47 CYS CA   C  20.469   0.641  -4.250 1.00 . A A .  47 CYS CA   1 1 
        1   734 1 1  47 CYS CB   C  20.373   1.820  -5.231 1.00 . A A .  47 CYS CB   1 1 
        1   735 1 1  47 CYS H    H  22.406   0.926  -3.456 1.00 . A A .  47 CYS H    1 1 
        1   736 1 1  47 CYS HA   H  19.520   0.485  -3.757 1.00 . A A .  47 CYS HA   1 1 
        1   737 1 1  47 CYS HB2  H  20.221   2.726  -4.664 1.00 . A A .  47 CYS HB2  1 1 
        1   738 1 1  47 CYS HB3  H  21.297   1.904  -5.782 1.00 . A A .  47 CYS HB3  1 1 
        1   739 1 1  47 CYS HG   H  19.486   2.221  -7.549 1.00 . A A .  47 CYS HG   1 1 
        1   740 1 1  47 CYS N    N  21.444   0.900  -3.268 1.00 . A A .  47 CYS N    1 1 
        1   741 1 1  47 CYS O    O  21.986  -0.696  -5.502 1.00 . A A .  47 CYS O    1 1 
        1   742 1 1  47 CYS SG   S  19.017   1.710  -6.419 1.00 . A A .  47 CYS SG   1 1 
        1   743 1 1  48 VAL C    C  19.498  -3.441  -6.339 1.00 . A A .  48 VAL C    1 1 
        1   744 1 1  48 VAL CA   C  20.493  -2.948  -5.325 1.00 . A A .  48 VAL CA   1 1 
        1   745 1 1  48 VAL CB   C  20.622  -4.003  -4.179 1.00 . A A .  48 VAL CB   1 1 
        1   746 1 1  48 VAL CG1  C  21.142  -5.341  -4.704 1.00 . A A .  48 VAL CG1  1 1 
        1   747 1 1  48 VAL CG2  C  21.492  -3.486  -3.033 1.00 . A A .  48 VAL CG2  1 1 
        1   748 1 1  48 VAL H    H  19.139  -1.580  -4.598 1.00 . A A .  48 VAL H    1 1 
        1   749 1 1  48 VAL HA   H  21.454  -2.837  -5.806 1.00 . A A .  48 VAL HA   1 1 
        1   750 1 1  48 VAL HB   H  19.625  -4.174  -3.799 1.00 . A A .  48 VAL HB   1 1 
        1   751 1 1  48 VAL HG11 H  22.118  -5.204  -5.146 1.00 . A A .  48 VAL HG11 1 1 
        1   752 1 1  48 VAL HG12 H  20.464  -5.721  -5.456 1.00 . A A .  48 VAL HG12 1 1 
        1   753 1 1  48 VAL HG13 H  21.208  -6.053  -3.893 1.00 . A A .  48 VAL HG13 1 1 
        1   754 1 1  48 VAL HG21 H  22.304  -2.891  -3.418 1.00 . A A .  48 VAL HG21 1 1 
        1   755 1 1  48 VAL HG22 H  21.945  -4.342  -2.559 1.00 . A A .  48 VAL HG22 1 1 
        1   756 1 1  48 VAL HG23 H  20.916  -2.933  -2.308 1.00 . A A .  48 VAL HG23 1 1 
        1   757 1 1  48 VAL N    N  20.089  -1.648  -4.850 1.00 . A A .  48 VAL N    1 1 
        1   758 1 1  48 VAL O    O  18.279  -3.369  -6.112 1.00 . A A .  48 VAL O    1 1 
        1   759 1 1  49 GLY C    C  19.117  -5.921  -8.501 1.00 . A A .  49 GLY C    1 1 
        1   760 1 1  49 GLY CA   C  19.163  -4.413  -8.468 1.00 . A A .  49 GLY CA   1 1 
        1   761 1 1  49 GLY H    H  20.980  -3.950  -7.506 1.00 . A A .  49 GLY H    1 1 
        1   762 1 1  49 GLY HA2  H  18.164  -4.042  -8.290 1.00 . A A .  49 GLY HA2  1 1 
        1   763 1 1  49 GLY HA3  H  19.504  -4.050  -9.425 1.00 . A A .  49 GLY HA3  1 1 
        1   764 1 1  49 GLY N    N  20.001  -3.924  -7.436 1.00 . A A .  49 GLY N    1 1 
        1   765 1 1  49 GLY O    O  20.153  -6.587  -8.556 1.00 . A A .  49 GLY O    1 1 
        1   766 1 1  50 LEU C    C  17.006  -8.157  -9.876 1.00 . A A .  50 LEU C    1 1 
        1   767 1 1  50 LEU CA   C  17.692  -7.868  -8.557 1.00 . A A .  50 LEU CA   1 1 
        1   768 1 1  50 LEU CB   C  16.890  -8.472  -7.375 1.00 . A A .  50 LEU CB   1 1 
        1   769 1 1  50 LEU CD1  C  18.908  -9.154  -5.986 1.00 . A A .  50 LEU CD1  1 1 
        1   770 1 1  50 LEU CD2  C  17.633  -7.072  -5.374 1.00 . A A .  50 LEU CD2  1 1 
        1   771 1 1  50 LEU CG   C  17.549  -8.467  -5.974 1.00 . A A .  50 LEU CG   1 1 
        1   772 1 1  50 LEU H    H  17.259  -5.725  -8.347 1.00 . A A .  50 LEU H    1 1 
        1   773 1 1  50 LEU HA   H  18.671  -8.327  -8.593 1.00 . A A .  50 LEU HA   1 1 
        1   774 1 1  50 LEU HB2  H  15.957  -7.932  -7.301 1.00 . A A .  50 LEU HB2  1 1 
        1   775 1 1  50 LEU HB3  H  16.660  -9.496  -7.634 1.00 . A A .  50 LEU HB3  1 1 
        1   776 1 1  50 LEU HD11 H  19.325  -9.134  -4.989 1.00 . A A .  50 LEU HD11 1 1 
        1   777 1 1  50 LEU HD12 H  19.577  -8.640  -6.660 1.00 . A A .  50 LEU HD12 1 1 
        1   778 1 1  50 LEU HD13 H  18.789 -10.180  -6.301 1.00 . A A .  50 LEU HD13 1 1 
        1   779 1 1  50 LEU HD21 H  18.098  -7.123  -4.401 1.00 . A A .  50 LEU HD21 1 1 
        1   780 1 1  50 LEU HD22 H  16.639  -6.661  -5.277 1.00 . A A .  50 LEU HD22 1 1 
        1   781 1 1  50 LEU HD23 H  18.222  -6.441  -6.024 1.00 . A A .  50 LEU HD23 1 1 
        1   782 1 1  50 LEU HG   H  16.930  -9.077  -5.335 1.00 . A A .  50 LEU HG   1 1 
        1   783 1 1  50 LEU N    N  17.922  -6.445  -8.443 1.00 . A A .  50 LEU N    1 1 
        1   784 1 1  50 LEU O    O  15.772  -8.134  -9.971 1.00 . A A .  50 LEU O    1 1 
        1   785 1 1  51 PRO C    C  16.516  -9.924 -12.390 1.00 . A A .  51 PRO C    1 1 
        1   786 1 1  51 PRO CA   C  17.286  -8.626 -12.290 1.00 . A A .  51 PRO CA   1 1 
        1   787 1 1  51 PRO CB   C  18.548  -8.699 -13.170 1.00 . A A .  51 PRO CB   1 1 
        1   788 1 1  51 PRO CD   C  19.266  -8.495 -10.890 1.00 . A A .  51 PRO CD   1 1 
        1   789 1 1  51 PRO CG   C  19.672  -8.225 -12.308 1.00 . A A .  51 PRO CG   1 1 
        1   790 1 1  51 PRO HA   H  16.662  -7.802 -12.611 1.00 . A A .  51 PRO HA   1 1 
        1   791 1 1  51 PRO HB2  H  18.701  -9.721 -13.483 1.00 . A A .  51 PRO HB2  1 1 
        1   792 1 1  51 PRO HB3  H  18.424  -8.070 -14.040 1.00 . A A .  51 PRO HB3  1 1 
        1   793 1 1  51 PRO HD2  H  19.568  -9.473 -10.543 1.00 . A A .  51 PRO HD2  1 1 
        1   794 1 1  51 PRO HD3  H  19.661  -7.728 -10.241 1.00 . A A .  51 PRO HD3  1 1 
        1   795 1 1  51 PRO HG2  H  20.573  -8.772 -12.545 1.00 . A A .  51 PRO HG2  1 1 
        1   796 1 1  51 PRO HG3  H  19.828  -7.166 -12.457 1.00 . A A .  51 PRO HG3  1 1 
        1   797 1 1  51 PRO N    N  17.802  -8.406 -10.935 1.00 . A A .  51 PRO N    1 1 
        1   798 1 1  51 PRO O    O  15.663 -10.087 -13.260 1.00 . A A .  51 PRO O    1 1 
        1   799 1 1  52 GLU C    C  14.704 -11.971 -11.140 1.00 . A A .  52 GLU C    1 1 
        1   800 1 1  52 GLU CA   C  16.177 -12.136 -11.440 1.00 . A A .  52 GLU CA   1 1 
        1   801 1 1  52 GLU CB   C  16.768 -12.926 -10.286 1.00 . A A .  52 GLU CB   1 1 
        1   802 1 1  52 GLU CD   C  18.752 -13.727  -9.046 1.00 . A A .  52 GLU CD   1 1 
        1   803 1 1  52 GLU CG   C  18.268 -13.047 -10.290 1.00 . A A .  52 GLU CG   1 1 
        1   804 1 1  52 GLU H    H  17.480 -10.593 -10.800 1.00 . A A .  52 GLU H    1 1 
        1   805 1 1  52 GLU HA   H  16.347 -12.677 -12.358 1.00 . A A .  52 GLU HA   1 1 
        1   806 1 1  52 GLU HB2  H  16.482 -12.447  -9.361 1.00 . A A .  52 GLU HB2  1 1 
        1   807 1 1  52 GLU HB3  H  16.349 -13.919 -10.301 1.00 . A A .  52 GLU HB3  1 1 
        1   808 1 1  52 GLU HG2  H  18.569 -13.632 -11.146 1.00 . A A .  52 GLU HG2  1 1 
        1   809 1 1  52 GLU HG3  H  18.709 -12.062 -10.345 1.00 . A A .  52 GLU HG3  1 1 
        1   810 1 1  52 GLU N    N  16.810 -10.833 -11.472 1.00 . A A .  52 GLU N    1 1 
        1   811 1 1  52 GLU O    O  13.846 -12.576 -11.765 1.00 . A A .  52 GLU O    1 1 
        1   812 1 1  52 GLU OE1  O  18.862 -14.960  -9.041 1.00 . A A .  52 GLU OE1  1 1 
        1   813 1 1  52 GLU OE2  O  19.007 -13.042  -8.038 1.00 . A A .  52 GLU OE2  1 1 
        1   814 1 1  53 LEU C    C  12.459  -9.690 -10.409 1.00 . A A .  53 LEU C    1 1 
        1   815 1 1  53 LEU CA   C  13.093 -10.911  -9.739 1.00 . A A .  53 LEU CA   1 1 
        1   816 1 1  53 LEU CB   C  13.052 -10.803  -8.226 1.00 . A A .  53 LEU CB   1 1 
        1   817 1 1  53 LEU CD1  C  11.015 -12.205  -7.874 1.00 . A A .  53 LEU CD1  1 1 
        1   818 1 1  53 LEU CD2  C  11.761 -10.578  -6.121 1.00 . A A .  53 LEU CD2  1 1 
        1   819 1 1  53 LEU CG   C  11.669 -10.857  -7.600 1.00 . A A .  53 LEU CG   1 1 
        1   820 1 1  53 LEU H    H  15.284 -10.801  -9.809 1.00 . A A .  53 LEU H    1 1 
        1   821 1 1  53 LEU HA   H  12.531 -11.784 -10.032 1.00 . A A .  53 LEU HA   1 1 
        1   822 1 1  53 LEU HB2  H  13.641 -11.610  -7.814 1.00 . A A .  53 LEU HB2  1 1 
        1   823 1 1  53 LEU HB3  H  13.510  -9.867  -7.945 1.00 . A A .  53 LEU HB3  1 1 
        1   824 1 1  53 LEU HD11 H  11.586 -12.991  -7.402 1.00 . A A .  53 LEU HD11 1 1 
        1   825 1 1  53 LEU HD12 H  10.985 -12.378  -8.939 1.00 . A A .  53 LEU HD12 1 1 
        1   826 1 1  53 LEU HD13 H  10.001 -12.219  -7.504 1.00 . A A .  53 LEU HD13 1 1 
        1   827 1 1  53 LEU HD21 H  12.223  -9.614  -5.971 1.00 . A A .  53 LEU HD21 1 1 
        1   828 1 1  53 LEU HD22 H  12.350 -11.344  -5.640 1.00 . A A .  53 LEU HD22 1 1 
        1   829 1 1  53 LEU HD23 H  10.770 -10.562  -5.690 1.00 . A A .  53 LEU HD23 1 1 
        1   830 1 1  53 LEU HG   H  11.029 -10.117  -8.054 1.00 . A A .  53 LEU HG   1 1 
        1   831 1 1  53 LEU N    N  14.439 -11.128 -10.180 1.00 . A A .  53 LEU N    1 1 
        1   832 1 1  53 LEU O    O  11.245  -9.509 -10.336 1.00 . A A .  53 LEU O    1 1 
        1   833 1 1  54 GLN C    C  12.495  -6.522 -10.814 1.00 . A A .  54 GLN C    1 1 
        1   834 1 1  54 GLN CA   C  12.873  -7.667 -11.812 1.00 . A A .  54 GLN CA   1 1 
        1   835 1 1  54 GLN CB   C  11.695  -8.044 -12.767 1.00 . A A .  54 GLN CB   1 1 
        1   836 1 1  54 GLN CD   C  11.393  -5.784 -13.991 1.00 . A A .  54 GLN CD   1 1 
        1   837 1 1  54 GLN CG   C  11.583  -7.278 -14.100 1.00 . A A .  54 GLN CG   1 1 
        1   838 1 1  54 GLN H    H  14.255  -9.074 -11.003 1.00 . A A .  54 GLN H    1 1 
        1   839 1 1  54 GLN HA   H  13.724  -7.338 -12.389 1.00 . A A .  54 GLN HA   1 1 
        1   840 1 1  54 GLN HB2  H  11.786  -9.092 -13.011 1.00 . A A .  54 GLN HB2  1 1 
        1   841 1 1  54 GLN HB3  H  10.772  -7.907 -12.220 1.00 . A A .  54 GLN HB3  1 1 
        1   842 1 1  54 GLN HE21 H  13.343  -5.493 -14.146 1.00 . A A .  54 GLN HE21 1 1 
        1   843 1 1  54 GLN HE22 H  12.377  -4.078 -13.938 1.00 . A A .  54 GLN HE22 1 1 
        1   844 1 1  54 GLN HG2  H  12.460  -7.464 -14.701 1.00 . A A .  54 GLN HG2  1 1 
        1   845 1 1  54 GLN HG3  H  10.722  -7.702 -14.584 1.00 . A A .  54 GLN HG3  1 1 
        1   846 1 1  54 GLN N    N  13.298  -8.867 -11.052 1.00 . A A .  54 GLN N    1 1 
        1   847 1 1  54 GLN NE2  N  12.478  -5.050 -14.038 1.00 . A A .  54 GLN NE2  1 1 
        1   848 1 1  54 GLN O    O  11.719  -5.619 -11.116 1.00 . A A .  54 GLN O    1 1 
        1   849 1 1  54 GLN OE1  O  10.260  -5.290 -13.914 1.00 . A A .  54 GLN OE1  1 1 
        1   850 1 1  55 LEU C    C  14.237  -4.831  -8.358 1.00 . A A .  55 LEU C    1 1 
        1   851 1 1  55 LEU CA   C  12.897  -5.482  -8.646 1.00 . A A .  55 LEU CA   1 1 
        1   852 1 1  55 LEU CB   C  12.368  -5.923  -7.244 1.00 . A A .  55 LEU CB   1 1 
        1   853 1 1  55 LEU CD1  C   9.879  -5.467  -6.963 1.00 . A A .  55 LEU CD1  1 1 
        1   854 1 1  55 LEU CD2  C  10.587  -7.611  -7.945 1.00 . A A .  55 LEU CD2  1 1 
        1   855 1 1  55 LEU CG   C  10.956  -6.526  -6.980 1.00 . A A .  55 LEU CG   1 1 
        1   856 1 1  55 LEU H    H  13.630  -7.358  -9.450 1.00 . A A .  55 LEU H    1 1 
        1   857 1 1  55 LEU HA   H  12.227  -4.753  -9.072 1.00 . A A .  55 LEU HA   1 1 
        1   858 1 1  55 LEU HB2  H  13.106  -6.431  -6.650 1.00 . A A .  55 LEU HB2  1 1 
        1   859 1 1  55 LEU HB3  H  12.333  -4.937  -6.799 1.00 . A A .  55 LEU HB3  1 1 
        1   860 1 1  55 LEU HD11 H   9.780  -4.983  -7.922 1.00 . A A .  55 LEU HD11 1 1 
        1   861 1 1  55 LEU HD12 H  10.132  -4.741  -6.205 1.00 . A A .  55 LEU HD12 1 1 
        1   862 1 1  55 LEU HD13 H   8.951  -5.945  -6.687 1.00 . A A .  55 LEU HD13 1 1 
        1   863 1 1  55 LEU HD21 H  11.430  -8.278  -8.029 1.00 . A A .  55 LEU HD21 1 1 
        1   864 1 1  55 LEU HD22 H  10.304  -7.208  -8.905 1.00 . A A .  55 LEU HD22 1 1 
        1   865 1 1  55 LEU HD23 H   9.761  -8.169  -7.524 1.00 . A A .  55 LEU HD23 1 1 
        1   866 1 1  55 LEU HG   H  10.997  -6.951  -5.989 1.00 . A A .  55 LEU HG   1 1 
        1   867 1 1  55 LEU N    N  13.073  -6.573  -9.632 1.00 . A A .  55 LEU N    1 1 
        1   868 1 1  55 LEU O    O  15.289  -5.469  -8.433 1.00 . A A .  55 LEU O    1 1 
        1   869 1 1  56 ILE C    C  14.886  -2.395  -6.131 1.00 . A A .  56 ILE C    1 1 
        1   870 1 1  56 ILE CA   C  15.311  -2.855  -7.507 1.00 . A A .  56 ILE CA   1 1 
        1   871 1 1  56 ILE CB   C  15.674  -1.640  -8.418 1.00 . A A .  56 ILE CB   1 1 
        1   872 1 1  56 ILE CD1  C  16.390  -1.066 -10.805 1.00 . A A .  56 ILE CD1  1 1 
        1   873 1 1  56 ILE CG1  C  16.068  -2.144  -9.799 1.00 . A A .  56 ILE CG1  1 1 
        1   874 1 1  56 ILE CG2  C  16.808  -0.811  -7.817 1.00 . A A .  56 ILE CG2  1 1 
        1   875 1 1  56 ILE H    H  13.323  -3.121  -8.088 1.00 . A A .  56 ILE H    1 1 
        1   876 1 1  56 ILE HA   H  16.147  -3.533  -7.413 1.00 . A A .  56 ILE HA   1 1 
        1   877 1 1  56 ILE HB   H  14.802  -1.013  -8.516 1.00 . A A .  56 ILE HB   1 1 
        1   878 1 1  56 ILE HD11 H  17.218  -0.474 -10.442 1.00 . A A .  56 ILE HD11 1 1 
        1   879 1 1  56 ILE HD12 H  15.526  -0.438 -10.958 1.00 . A A .  56 ILE HD12 1 1 
        1   880 1 1  56 ILE HD13 H  16.668  -1.533 -11.738 1.00 . A A .  56 ILE HD13 1 1 
        1   881 1 1  56 ILE HG12 H  16.972  -2.718  -9.661 1.00 . A A .  56 ILE HG12 1 1 
        1   882 1 1  56 ILE HG13 H  15.287  -2.777 -10.193 1.00 . A A .  56 ILE HG13 1 1 
        1   883 1 1  56 ILE HG21 H  17.698  -1.419  -7.736 1.00 . A A .  56 ILE HG21 1 1 
        1   884 1 1  56 ILE HG22 H  16.526  -0.472  -6.832 1.00 . A A .  56 ILE HG22 1 1 
        1   885 1 1  56 ILE HG23 H  17.011   0.041  -8.450 1.00 . A A .  56 ILE HG23 1 1 
        1   886 1 1  56 ILE N    N  14.182  -3.589  -8.017 1.00 . A A .  56 ILE N    1 1 
        1   887 1 1  56 ILE O    O  13.694  -2.128  -5.920 1.00 . A A .  56 ILE O    1 1 
        1   888 1 1  57 CYS C    C  16.552  -1.320  -3.134 1.00 . A A .  57 CYS C    1 1 
        1   889 1 1  57 CYS CA   C  15.416  -2.014  -3.853 1.00 . A A .  57 CYS CA   1 1 
        1   890 1 1  57 CYS CB   C  15.034  -3.315  -3.134 1.00 . A A .  57 CYS CB   1 1 
        1   891 1 1  57 CYS H    H  16.760  -2.389  -5.346 1.00 . A A .  57 CYS H    1 1 
        1   892 1 1  57 CYS HA   H  14.552  -1.367  -3.868 1.00 . A A .  57 CYS HA   1 1 
        1   893 1 1  57 CYS HB2  H  14.749  -3.114  -2.115 1.00 . A A .  57 CYS HB2  1 1 
        1   894 1 1  57 CYS HB3  H  14.185  -3.744  -3.645 1.00 . A A .  57 CYS HB3  1 1 
        1   895 1 1  57 CYS HG   H  17.034  -4.401  -4.240 1.00 . A A .  57 CYS HG   1 1 
        1   896 1 1  57 CYS N    N  15.791  -2.314  -5.202 1.00 . A A .  57 CYS N    1 1 
        1   897 1 1  57 CYS O    O  17.710  -1.452  -3.524 1.00 . A A .  57 CYS O    1 1 
        1   898 1 1  57 CYS SG   S  16.344  -4.568  -3.120 1.00 . A A .  57 CYS SG   1 1 
        1   899 1 1  58 LEU C    C  17.363  -0.630  -0.012 1.00 . A A .  58 LEU C    1 1 
        1   900 1 1  58 LEU CA   C  17.197   0.094  -1.301 1.00 . A A .  58 LEU CA   1 1 
        1   901 1 1  58 LEU CB   C  16.910   1.591  -1.069 1.00 . A A .  58 LEU CB   1 1 
        1   902 1 1  58 LEU CD1  C  16.964   2.198  -3.503 1.00 . A A .  58 LEU CD1  1 1 
        1   903 1 1  58 LEU CD2  C  16.937   3.987  -1.815 1.00 . A A .  58 LEU CD2  1 1 
        1   904 1 1  58 LEU CG   C  17.407   2.585  -2.135 1.00 . A A .  58 LEU CG   1 1 
        1   905 1 1  58 LEU H    H  15.240  -0.514  -2.011 1.00 . A A .  58 LEU H    1 1 
        1   906 1 1  58 LEU HA   H  18.137   0.005  -1.826 1.00 . A A .  58 LEU HA   1 1 
        1   907 1 1  58 LEU HB2  H  15.847   1.733  -0.949 1.00 . A A .  58 LEU HB2  1 1 
        1   908 1 1  58 LEU HB3  H  17.406   1.830  -0.141 1.00 . A A .  58 LEU HB3  1 1 
        1   909 1 1  58 LEU HD11 H  17.330   2.923  -4.211 1.00 . A A .  58 LEU HD11 1 1 
        1   910 1 1  58 LEU HD12 H  15.888   2.120  -3.529 1.00 . A A .  58 LEU HD12 1 1 
        1   911 1 1  58 LEU HD13 H  17.430   1.243  -3.696 1.00 . A A .  58 LEU HD13 1 1 
        1   912 1 1  58 LEU HD21 H  17.298   4.657  -2.580 1.00 . A A .  58 LEU HD21 1 1 
        1   913 1 1  58 LEU HD22 H  17.332   4.289  -0.855 1.00 . A A .  58 LEU HD22 1 1 
        1   914 1 1  58 LEU HD23 H  15.858   4.015  -1.786 1.00 . A A .  58 LEU HD23 1 1 
        1   915 1 1  58 LEU HG   H  18.487   2.594  -2.130 1.00 . A A .  58 LEU HG   1 1 
        1   916 1 1  58 LEU N    N  16.213  -0.561  -2.131 1.00 . A A .  58 LEU N    1 1 
        1   917 1 1  58 LEU O    O  16.404  -0.793   0.760 1.00 . A A .  58 LEU O    1 1 
        1   918 1 1  59 VAL C    C  20.134  -1.218   1.947 1.00 . A A .  59 VAL C    1 1 
        1   919 1 1  59 VAL CA   C  18.868  -1.820   1.414 1.00 . A A .  59 VAL CA   1 1 
        1   920 1 1  59 VAL CB   C  19.139  -3.328   1.100 1.00 . A A .  59 VAL CB   1 1 
        1   921 1 1  59 VAL CG1  C  19.436  -4.120   2.370 1.00 . A A .  59 VAL CG1  1 1 
        1   922 1 1  59 VAL CG2  C  17.980  -3.951   0.340 1.00 . A A .  59 VAL CG2  1 1 
        1   923 1 1  59 VAL H    H  19.398  -1.027  -0.270 1.00 . A A .  59 VAL H    1 1 
        1   924 1 1  59 VAL HA   H  18.065  -1.735   2.130 1.00 . A A .  59 VAL HA   1 1 
        1   925 1 1  59 VAL HB   H  20.022  -3.373   0.478 1.00 . A A .  59 VAL HB   1 1 
        1   926 1 1  59 VAL HG11 H  19.621  -5.153   2.115 1.00 . A A .  59 VAL HG11 1 1 
        1   927 1 1  59 VAL HG12 H  18.589  -4.062   3.038 1.00 . A A .  59 VAL HG12 1 1 
        1   928 1 1  59 VAL HG13 H  20.309  -3.708   2.856 1.00 . A A .  59 VAL HG13 1 1 
        1   929 1 1  59 VAL HG21 H  18.204  -4.987   0.129 1.00 . A A .  59 VAL HG21 1 1 
        1   930 1 1  59 VAL HG22 H  17.826  -3.418  -0.586 1.00 . A A .  59 VAL HG22 1 1 
        1   931 1 1  59 VAL HG23 H  17.085  -3.893   0.942 1.00 . A A .  59 VAL HG23 1 1 
        1   932 1 1  59 VAL N    N  18.553  -1.093   0.229 1.00 . A A .  59 VAL N    1 1 
        1   933 1 1  59 VAL O    O  21.033  -0.924   1.183 1.00 . A A .  59 VAL O    1 1 
        1   934 1 1  60 GLY C    C  21.288  -0.556   5.271 1.00 . A A .  60 GLY C    1 1 
        1   935 1 1  60 GLY CA   C  21.365  -0.465   3.800 1.00 . A A .  60 GLY CA   1 1 
        1   936 1 1  60 GLY H    H  19.302  -0.998   3.664 1.00 . A A .  60 GLY H    1 1 
        1   937 1 1  60 GLY HA2  H  22.194  -1.061   3.448 1.00 . A A .  60 GLY HA2  1 1 
        1   938 1 1  60 GLY HA3  H  21.524   0.565   3.519 1.00 . A A .  60 GLY HA3  1 1 
        1   939 1 1  60 GLY N    N  20.160  -0.937   3.196 1.00 . A A .  60 GLY N    1 1 
        1   940 1 1  60 GLY O    O  20.514  -1.355   5.809 1.00 . A A .  60 GLY O    1 1 
        1   941 1 1  61 THR C    C  21.380   1.519   7.825 1.00 . A A .  61 THR C    1 1 
        1   942 1 1  61 THR CA   C  22.008   0.246   7.345 1.00 . A A .  61 THR CA   1 1 
        1   943 1 1  61 THR CB   C  23.411   0.032   7.995 1.00 . A A .  61 THR CB   1 1 
        1   944 1 1  61 THR CG2  C  23.936  -1.375   7.723 1.00 . A A .  61 THR CG2  1 1 
        1   945 1 1  61 THR H    H  22.600   0.925   5.492 1.00 . A A .  61 THR H    1 1 
        1   946 1 1  61 THR HA   H  21.365  -0.571   7.638 1.00 . A A .  61 THR HA   1 1 
        1   947 1 1  61 THR HB   H  23.300   0.161   9.060 1.00 . A A .  61 THR HB   1 1 
        1   948 1 1  61 THR HG1  H  24.962   0.524   6.934 1.00 . A A .  61 THR HG1  1 1 
        1   949 1 1  61 THR HG21 H  23.253  -2.101   8.137 1.00 . A A .  61 THR HG21 1 1 
        1   950 1 1  61 THR HG22 H  24.905  -1.495   8.185 1.00 . A A .  61 THR HG22 1 1 
        1   951 1 1  61 THR HG23 H  24.023  -1.528   6.659 1.00 . A A .  61 THR HG23 1 1 
        1   952 1 1  61 THR N    N  22.041   0.253   5.939 1.00 . A A .  61 THR N    1 1 
        1   953 1 1  61 THR O    O  21.893   2.633   7.563 1.00 . A A .  61 THR O    1 1 
        1   954 1 1  61 THR OG1  O  24.360   1.005   7.519 1.00 . A A .  61 THR OG1  1 1 
        1   955 1 1  62 GLU C    C  20.514   3.021  10.169 1.00 . A A .  62 GLU C    1 1 
        1   956 1 1  62 GLU CA   C  19.614   2.521   9.057 1.00 . A A .  62 GLU CA   1 1 
        1   957 1 1  62 GLU CB   C  18.219   2.170   9.554 1.00 . A A .  62 GLU CB   1 1 
        1   958 1 1  62 GLU CD   C  16.078   3.036  10.495 1.00 . A A .  62 GLU CD   1 1 
        1   959 1 1  62 GLU CG   C  17.512   3.320  10.211 1.00 . A A .  62 GLU CG   1 1 
        1   960 1 1  62 GLU H    H  19.842   0.500   8.587 1.00 . A A .  62 GLU H    1 1 
        1   961 1 1  62 GLU HA   H  19.543   3.249   8.263 1.00 . A A .  62 GLU HA   1 1 
        1   962 1 1  62 GLU HB2  H  17.619   1.830   8.723 1.00 . A A .  62 GLU HB2  1 1 
        1   963 1 1  62 GLU HB3  H  18.302   1.374  10.277 1.00 . A A .  62 GLU HB3  1 1 
        1   964 1 1  62 GLU HG2  H  18.001   3.517  11.152 1.00 . A A .  62 GLU HG2  1 1 
        1   965 1 1  62 GLU HG3  H  17.582   4.191   9.574 1.00 . A A .  62 GLU HG3  1 1 
        1   966 1 1  62 GLU N    N  20.249   1.387   8.481 1.00 . A A .  62 GLU N    1 1 
        1   967 1 1  62 GLU O    O  20.705   4.225  10.359 1.00 . A A .  62 GLU O    1 1 
        1   968 1 1  62 GLU OE1  O  15.780   2.227  11.396 1.00 . A A .  62 GLU OE1  1 1 
        1   969 1 1  62 GLU OE2  O  15.215   3.659   9.855 1.00 . A A .  62 GLU OE2  1 1 
        1   970 1 1  63 ILE C    C  23.151   1.179  11.606 1.00 . A A .  63 ILE C    1 1 
        1   971 1 1  63 ILE CA   C  22.097   2.244  11.868 1.00 . A A .  63 ILE CA   1 1 
        1   972 1 1  63 ILE CB   C  21.486   1.970  13.285 1.00 . A A .  63 ILE CB   1 1 
        1   973 1 1  63 ILE CD1  C  20.771   4.409  13.684 1.00 . A A .  63 ILE CD1  1 1 
        1   974 1 1  63 ILE CG1  C  20.348   2.951  13.618 1.00 . A A .  63 ILE CG1  1 1 
        1   975 1 1  63 ILE CG2  C  22.567   2.005  14.372 1.00 . A A .  63 ILE CG2  1 1 
        1   976 1 1  63 ILE H    H  20.964   1.104  10.673 1.00 . A A .  63 ILE H    1 1 
        1   977 1 1  63 ILE HA   H  22.520   3.235  11.822 1.00 . A A .  63 ILE HA   1 1 
        1   978 1 1  63 ILE HB   H  21.088   0.965  13.251 1.00 . A A .  63 ILE HB   1 1 
        1   979 1 1  63 ILE HD11 H  21.525   4.526  14.450 1.00 . A A .  63 ILE HD11 1 1 
        1   980 1 1  63 ILE HD12 H  19.915   5.024  13.917 1.00 . A A .  63 ILE HD12 1 1 
        1   981 1 1  63 ILE HD13 H  21.178   4.704  12.730 1.00 . A A .  63 ILE HD13 1 1 
        1   982 1 1  63 ILE HG12 H  19.583   2.872  12.861 1.00 . A A .  63 ILE HG12 1 1 
        1   983 1 1  63 ILE HG13 H  19.927   2.681  14.576 1.00 . A A .  63 ILE HG13 1 1 
        1   984 1 1  63 ILE HG21 H  23.313   1.253  14.163 1.00 . A A .  63 ILE HG21 1 1 
        1   985 1 1  63 ILE HG22 H  22.114   1.810  15.333 1.00 . A A .  63 ILE HG22 1 1 
        1   986 1 1  63 ILE HG23 H  23.031   2.982  14.385 1.00 . A A .  63 ILE HG23 1 1 
        1   987 1 1  63 ILE N    N  21.117   2.060  10.839 1.00 . A A .  63 ILE N    1 1 
        1   988 1 1  63 ILE O    O  22.806  -0.010  11.551 1.00 . A A .  63 ILE O    1 1 
        1   989 1 1  64 GLU C    C  25.702  -0.115  12.531 1.00 . A A .  64 GLU C    1 1 
        1   990 1 1  64 GLU CA   C  25.384   0.526  11.190 1.00 . A A .  64 GLU CA   1 1 
        1   991 1 1  64 GLU CB   C  26.650   1.024  10.507 1.00 . A A .  64 GLU CB   1 1 
        1   992 1 1  64 GLU CD   C  28.857   0.381   9.449 1.00 . A A .  64 GLU CD   1 1 
        1   993 1 1  64 GLU CG   C  27.630  -0.097  10.174 1.00 . A A .  64 GLU CG   1 1 
        1   994 1 1  64 GLU H    H  24.503   2.538  11.415 1.00 . A A .  64 GLU H    1 1 
        1   995 1 1  64 GLU HA   H  24.912  -0.232  10.580 1.00 . A A .  64 GLU HA   1 1 
        1   996 1 1  64 GLU HB2  H  26.383   1.532   9.592 1.00 . A A .  64 GLU HB2  1 1 
        1   997 1 1  64 GLU HB3  H  27.146   1.721  11.165 1.00 . A A .  64 GLU HB3  1 1 
        1   998 1 1  64 GLU HG2  H  27.942  -0.574  11.091 1.00 . A A .  64 GLU HG2  1 1 
        1   999 1 1  64 GLU HG3  H  27.121  -0.825   9.557 1.00 . A A .  64 GLU HG3  1 1 
        1  1000 1 1  64 GLU N    N  24.396   1.562  11.387 1.00 . A A .  64 GLU N    1 1 
        1  1001 1 1  64 GLU O    O  26.234   0.516  13.448 1.00 . A A .  64 GLU O    1 1 
        1  1002 1 1  64 GLU OE1  O  29.817   0.796  10.106 1.00 . A A .  64 GLU OE1  1 1 
        1  1003 1 1  64 GLU OE2  O  28.882   0.338   8.198 1.00 . A A .  64 GLU OE2  1 1 
        1  1004 1 1  65 GLY C    C  24.425  -3.162  13.720 1.00 . A A .  65 GLY C    1 1 
        1  1005 1 1  65 GLY CA   C  25.521  -2.161  13.769 1.00 . A A .  65 GLY CA   1 1 
        1  1006 1 1  65 GLY H    H  24.790  -1.688  11.875 1.00 . A A .  65 GLY H    1 1 
        1  1007 1 1  65 GLY HA2  H  26.488  -2.642  13.734 1.00 . A A .  65 GLY HA2  1 1 
        1  1008 1 1  65 GLY HA3  H  25.417  -1.571  14.666 1.00 . A A .  65 GLY HA3  1 1 
        1  1009 1 1  65 GLY N    N  25.337  -1.342  12.611 1.00 . A A .  65 GLY N    1 1 
        1  1010 1 1  65 GLY O    O  24.567  -4.300  14.142 1.00 . A A .  65 GLY O    1 1 
        1  1011 1 1  66 GLU C    C  22.512  -4.047  11.403 1.00 . A A .  66 GLU C    1 1 
        1  1012 1 1  66 GLU CA   C  22.208  -3.552  12.815 1.00 . A A .  66 GLU CA   1 1 
        1  1013 1 1  66 GLU CB   C  20.879  -2.773  12.769 1.00 . A A .  66 GLU CB   1 1 
        1  1014 1 1  66 GLU CD   C  19.043  -1.493  13.881 1.00 . A A .  66 GLU CD   1 1 
        1  1015 1 1  66 GLU CG   C  20.418  -2.123  14.057 1.00 . A A .  66 GLU CG   1 1 
        1  1016 1 1  66 GLU H    H  23.221  -1.731  13.032 1.00 . A A .  66 GLU H    1 1 
        1  1017 1 1  66 GLU HA   H  22.141  -4.376  13.507 1.00 . A A .  66 GLU HA   1 1 
        1  1018 1 1  66 GLU HB2  H  20.988  -1.982  12.044 1.00 . A A .  66 GLU HB2  1 1 
        1  1019 1 1  66 GLU HB3  H  20.102  -3.440  12.427 1.00 . A A .  66 GLU HB3  1 1 
        1  1020 1 1  66 GLU HG2  H  20.366  -2.875  14.829 1.00 . A A .  66 GLU HG2  1 1 
        1  1021 1 1  66 GLU HG3  H  21.120  -1.353  14.341 1.00 . A A .  66 GLU HG3  1 1 
        1  1022 1 1  66 GLU N    N  23.299  -2.697  13.178 1.00 . A A .  66 GLU N    1 1 
        1  1023 1 1  66 GLU O    O  23.657  -3.984  10.943 1.00 . A A .  66 GLU O    1 1 
        1  1024 1 1  66 GLU OE1  O  18.943  -0.416  13.252 1.00 . A A .  66 GLU OE1  1 1 
        1  1025 1 1  66 GLU OE2  O  18.038  -2.089  14.326 1.00 . A A .  66 GLU OE2  1 1 
        1  1026 1 1  67 GLY C    C  20.403  -5.397   8.803 1.00 . A A .  67 GLY C    1 1 
        1  1027 1 1  67 GLY CA   C  21.702  -4.973   9.382 1.00 . A A .  67 GLY CA   1 1 
        1  1028 1 1  67 GLY H    H  20.597  -4.459  11.063 1.00 . A A .  67 GLY H    1 1 
        1  1029 1 1  67 GLY HA2  H  22.132  -4.192   8.770 1.00 . A A .  67 GLY HA2  1 1 
        1  1030 1 1  67 GLY HA3  H  22.367  -5.824   9.409 1.00 . A A .  67 GLY HA3  1 1 
        1  1031 1 1  67 GLY N    N  21.511  -4.481  10.715 1.00 . A A .  67 GLY N    1 1 
        1  1032 1 1  67 GLY O    O  20.346  -6.308   8.002 1.00 . A A .  67 GLY O    1 1 
        1  1033 1 1  68 LEU C    C  17.235  -3.826   8.417 1.00 . A A .  68 LEU C    1 1 
        1  1034 1 1  68 LEU CA   C  18.005  -5.063   8.798 1.00 . A A .  68 LEU CA   1 1 
        1  1035 1 1  68 LEU CB   C  17.209  -5.848   9.895 1.00 . A A .  68 LEU CB   1 1 
        1  1036 1 1  68 LEU CD1  C  18.989  -7.222  11.125 1.00 . A A .  68 LEU CD1  1 1 
        1  1037 1 1  68 LEU CD2  C  16.607  -7.991  11.089 1.00 . A A .  68 LEU CD2  1 1 
        1  1038 1 1  68 LEU CG   C  17.697  -7.261  10.321 1.00 . A A .  68 LEU CG   1 1 
        1  1039 1 1  68 LEU H    H  19.438  -3.836   9.650 1.00 . A A .  68 LEU H    1 1 
        1  1040 1 1  68 LEU HA   H  18.091  -5.685   7.918 1.00 . A A .  68 LEU HA   1 1 
        1  1041 1 1  68 LEU HB2  H  17.196  -5.238  10.783 1.00 . A A .  68 LEU HB2  1 1 
        1  1042 1 1  68 LEU HB3  H  16.191  -5.936   9.543 1.00 . A A .  68 LEU HB3  1 1 
        1  1043 1 1  68 LEU HD11 H  18.837  -6.643  12.025 1.00 . A A .  68 LEU HD11 1 1 
        1  1044 1 1  68 LEU HD12 H  19.765  -6.765  10.529 1.00 . A A .  68 LEU HD12 1 1 
        1  1045 1 1  68 LEU HD13 H  19.284  -8.226  11.386 1.00 . A A .  68 LEU HD13 1 1 
        1  1046 1 1  68 LEU HD21 H  15.733  -8.096  10.463 1.00 . A A .  68 LEU HD21 1 1 
        1  1047 1 1  68 LEU HD22 H  16.356  -7.426  11.975 1.00 . A A .  68 LEU HD22 1 1 
        1  1048 1 1  68 LEU HD23 H  16.965  -8.968  11.378 1.00 . A A .  68 LEU HD23 1 1 
        1  1049 1 1  68 LEU HG   H  17.902  -7.831   9.426 1.00 . A A .  68 LEU HG   1 1 
        1  1050 1 1  68 LEU N    N  19.343  -4.697   9.189 1.00 . A A .  68 LEU N    1 1 
        1  1051 1 1  68 LEU O    O  16.682  -3.131   9.270 1.00 . A A .  68 LEU O    1 1 
        1  1052 1 1  69 GLN C    C  16.319  -2.622   5.156 1.00 . A A .  69 GLN C    1 1 
        1  1053 1 1  69 GLN CA   C  16.490  -2.414   6.648 1.00 . A A .  69 GLN CA   1 1 
        1  1054 1 1  69 GLN CB   C  17.200  -1.045   6.879 1.00 . A A .  69 GLN CB   1 1 
        1  1055 1 1  69 GLN CD   C  15.354   0.517   7.679 1.00 . A A .  69 GLN CD   1 1 
        1  1056 1 1  69 GLN CG   C  16.304   0.116   6.542 1.00 . A A .  69 GLN CG   1 1 
        1  1057 1 1  69 GLN H    H  17.738  -4.095   6.536 1.00 . A A .  69 GLN H    1 1 
        1  1058 1 1  69 GLN HA   H  15.521  -2.406   7.128 1.00 . A A .  69 GLN HA   1 1 
        1  1059 1 1  69 GLN HB2  H  17.454  -0.900   7.920 1.00 . A A .  69 GLN HB2  1 1 
        1  1060 1 1  69 GLN HB3  H  18.080  -0.972   6.260 1.00 . A A .  69 GLN HB3  1 1 
        1  1061 1 1  69 GLN HE21 H  15.658  -1.187   8.617 1.00 . A A .  69 GLN HE21 1 1 
        1  1062 1 1  69 GLN HE22 H  14.573  -0.097   9.383 1.00 . A A .  69 GLN HE22 1 1 
        1  1063 1 1  69 GLN HG2  H  16.920   0.971   6.300 1.00 . A A .  69 GLN HG2  1 1 
        1  1064 1 1  69 GLN HG3  H  15.712  -0.149   5.676 1.00 . A A .  69 GLN HG3  1 1 
        1  1065 1 1  69 GLN N    N  17.243  -3.521   7.159 1.00 . A A .  69 GLN N    1 1 
        1  1066 1 1  69 GLN NE2  N  15.174  -0.337   8.647 1.00 . A A .  69 GLN NE2  1 1 
        1  1067 1 1  69 GLN O    O  17.298  -2.672   4.418 1.00 . A A .  69 GLN O    1 1 
        1  1068 1 1  69 GLN OE1  O  14.901   1.653   7.736 1.00 . A A .  69 GLN OE1  1 1 
        1  1069 1 1  70 THR C    C  13.624  -2.084   2.950 1.00 . A A .  70 THR C    1 1 
        1  1070 1 1  70 THR CA   C  14.835  -2.904   3.326 1.00 . A A .  70 THR CA   1 1 
        1  1071 1 1  70 THR CB   C  14.657  -4.383   2.942 1.00 . A A .  70 THR CB   1 1 
        1  1072 1 1  70 THR CG2  C  14.270  -4.548   1.477 1.00 . A A .  70 THR CG2  1 1 
        1  1073 1 1  70 THR H    H  14.358  -2.868   5.340 1.00 . A A .  70 THR H    1 1 
        1  1074 1 1  70 THR HA   H  15.684  -2.515   2.787 1.00 . A A .  70 THR HA   1 1 
        1  1075 1 1  70 THR HB   H  13.870  -4.775   3.571 1.00 . A A .  70 THR HB   1 1 
        1  1076 1 1  70 THR HG1  H  16.488  -4.419   3.558 1.00 . A A .  70 THR HG1  1 1 
        1  1077 1 1  70 THR HG21 H  14.795  -3.825   0.874 1.00 . A A .  70 THR HG21 1 1 
        1  1078 1 1  70 THR HG22 H  13.202  -4.479   1.344 1.00 . A A .  70 THR HG22 1 1 
        1  1079 1 1  70 THR HG23 H  14.587  -5.531   1.164 1.00 . A A .  70 THR HG23 1 1 
        1  1080 1 1  70 THR N    N  15.114  -2.780   4.719 1.00 . A A .  70 THR N    1 1 
        1  1081 1 1  70 THR O    O  12.534  -2.243   3.523 1.00 . A A .  70 THR O    1 1 
        1  1082 1 1  70 THR OG1  O  15.876  -5.086   3.219 1.00 . A A .  70 THR OG1  1 1 
        1  1083 1 1  71 VAL C    C  12.608  -0.560   0.049 1.00 . A A .  71 VAL C    1 1 
        1  1084 1 1  71 VAL CA   C  12.780  -0.346   1.547 1.00 . A A .  71 VAL CA   1 1 
        1  1085 1 1  71 VAL CB   C  13.035   1.170   1.883 1.00 . A A .  71 VAL CB   1 1 
        1  1086 1 1  71 VAL CG1  C  13.040   1.409   3.380 1.00 . A A .  71 VAL CG1  1 1 
        1  1087 1 1  71 VAL CG2  C  14.324   1.666   1.273 1.00 . A A .  71 VAL CG2  1 1 
        1  1088 1 1  71 VAL H    H  14.715  -1.074   1.621 1.00 . A A .  71 VAL H    1 1 
        1  1089 1 1  71 VAL HA   H  11.879  -0.666   2.047 1.00 . A A .  71 VAL HA   1 1 
        1  1090 1 1  71 VAL HB   H  12.225   1.758   1.478 1.00 . A A .  71 VAL HB   1 1 
        1  1091 1 1  71 VAL HG11 H  12.068   1.179   3.788 1.00 . A A .  71 VAL HG11 1 1 
        1  1092 1 1  71 VAL HG12 H  13.290   2.440   3.588 1.00 . A A .  71 VAL HG12 1 1 
        1  1093 1 1  71 VAL HG13 H  13.777   0.764   3.836 1.00 . A A .  71 VAL HG13 1 1 
        1  1094 1 1  71 VAL HG21 H  14.233   1.648   0.198 1.00 . A A .  71 VAL HG21 1 1 
        1  1095 1 1  71 VAL HG22 H  15.129   1.012   1.571 1.00 . A A .  71 VAL HG22 1 1 
        1  1096 1 1  71 VAL HG23 H  14.526   2.669   1.613 1.00 . A A .  71 VAL HG23 1 1 
        1  1097 1 1  71 VAL N    N  13.823  -1.186   2.028 1.00 . A A .  71 VAL N    1 1 
        1  1098 1 1  71 VAL O    O  13.600  -0.612  -0.701 1.00 . A A .  71 VAL O    1 1 
        1  1099 1 1  72 VAL C    C  10.271   0.200  -2.340 1.00 . A A .  72 VAL C    1 1 
        1  1100 1 1  72 VAL CA   C  11.145  -0.927  -1.810 1.00 . A A .  72 VAL CA   1 1 
        1  1101 1 1  72 VAL CB   C  10.480  -2.309  -2.113 1.00 . A A .  72 VAL CB   1 1 
        1  1102 1 1  72 VAL CG1  C  11.393  -3.445  -1.693 1.00 . A A .  72 VAL CG1  1 1 
        1  1103 1 1  72 VAL CG2  C   9.120  -2.441  -1.427 1.00 . A A .  72 VAL CG2  1 1 
        1  1104 1 1  72 VAL H    H  10.480  -0.683  -0.012 1.00 . A A .  72 VAL H    1 1 
        1  1105 1 1  72 VAL HA   H  12.102  -0.879  -2.307 1.00 . A A .  72 VAL HA   1 1 
        1  1106 1 1  72 VAL HB   H  10.335  -2.376  -3.180 1.00 . A A .  72 VAL HB   1 1 
        1  1107 1 1  72 VAL HG11 H  10.909  -4.388  -1.896 1.00 . A A .  72 VAL HG11 1 1 
        1  1108 1 1  72 VAL HG12 H  11.604  -3.364  -0.636 1.00 . A A .  72 VAL HG12 1 1 
        1  1109 1 1  72 VAL HG13 H  12.314  -3.384  -2.252 1.00 . A A .  72 VAL HG13 1 1 
        1  1110 1 1  72 VAL HG21 H   8.460  -1.672  -1.800 1.00 . A A .  72 VAL HG21 1 1 
        1  1111 1 1  72 VAL HG22 H   9.241  -2.311  -0.361 1.00 . A A .  72 VAL HG22 1 1 
        1  1112 1 1  72 VAL HG23 H   8.696  -3.413  -1.629 1.00 . A A .  72 VAL HG23 1 1 
        1  1113 1 1  72 VAL N    N  11.382  -0.723  -0.407 1.00 . A A .  72 VAL N    1 1 
        1  1114 1 1  72 VAL O    O   9.323   0.631  -1.668 1.00 . A A .  72 VAL O    1 1 
        1  1115 1 1  73 PRO C    C   8.494   1.299  -4.677 1.00 . A A .  73 PRO C    1 1 
        1  1116 1 1  73 PRO CA   C   9.829   1.794  -4.121 1.00 . A A .  73 PRO CA   1 1 
        1  1117 1 1  73 PRO CB   C  10.745   2.271  -5.243 1.00 . A A .  73 PRO CB   1 1 
        1  1118 1 1  73 PRO CD   C  11.718   0.294  -4.365 1.00 . A A .  73 PRO CD   1 1 
        1  1119 1 1  73 PRO CG   C  11.507   1.071  -5.627 1.00 . A A .  73 PRO CG   1 1 
        1  1120 1 1  73 PRO HA   H   9.645   2.596  -3.422 1.00 . A A .  73 PRO HA   1 1 
        1  1121 1 1  73 PRO HB2  H  10.151   2.636  -6.067 1.00 . A A .  73 PRO HB2  1 1 
        1  1122 1 1  73 PRO HB3  H  11.398   3.052  -4.883 1.00 . A A .  73 PRO HB3  1 1 
        1  1123 1 1  73 PRO HD2  H  11.677  -0.768  -4.563 1.00 . A A .  73 PRO HD2  1 1 
        1  1124 1 1  73 PRO HD3  H  12.659   0.567  -3.913 1.00 . A A .  73 PRO HD3  1 1 
        1  1125 1 1  73 PRO HG2  H  10.930   0.494  -6.336 1.00 . A A .  73 PRO HG2  1 1 
        1  1126 1 1  73 PRO HG3  H  12.451   1.356  -6.062 1.00 . A A .  73 PRO HG3  1 1 
        1  1127 1 1  73 PRO N    N  10.588   0.716  -3.517 1.00 . A A .  73 PRO N    1 1 
        1  1128 1 1  73 PRO O    O   8.440   0.345  -5.470 1.00 . A A .  73 PRO O    1 1 
        1  1129 1 1  74 THR C    C   5.280   2.808  -4.936 1.00 . A A .  74 THR C    1 1 
        1  1130 1 1  74 THR CA   C   6.133   1.540  -4.699 1.00 . A A .  74 THR CA   1 1 
        1  1131 1 1  74 THR CB   C   5.468   0.577  -3.670 1.00 . A A .  74 THR CB   1 1 
        1  1132 1 1  74 THR CG2  C   4.122   0.103  -4.165 1.00 . A A .  74 THR CG2  1 1 
        1  1133 1 1  74 THR H    H   7.486   2.634  -3.587 1.00 . A A .  74 THR H    1 1 
        1  1134 1 1  74 THR HA   H   6.254   1.016  -5.635 1.00 . A A .  74 THR HA   1 1 
        1  1135 1 1  74 THR HB   H   5.360   1.057  -2.707 1.00 . A A .  74 THR HB   1 1 
        1  1136 1 1  74 THR HG1  H   7.156  -0.351  -3.929 1.00 . A A .  74 THR HG1  1 1 
        1  1137 1 1  74 THR HG21 H   4.240  -0.437  -5.092 1.00 . A A .  74 THR HG21 1 1 
        1  1138 1 1  74 THR HG22 H   3.479   0.956  -4.314 1.00 . A A .  74 THR HG22 1 1 
        1  1139 1 1  74 THR HG23 H   3.702  -0.551  -3.414 1.00 . A A .  74 THR HG23 1 1 
        1  1140 1 1  74 THR N    N   7.433   1.906  -4.249 1.00 . A A .  74 THR N    1 1 
        1  1141 1 1  74 THR O    O   4.940   3.526  -3.999 1.00 . A A .  74 THR O    1 1 
        1  1142 1 1  74 THR OG1  O   6.323  -0.572  -3.498 1.00 . A A .  74 THR OG1  1 1 
        1  1143 1 1  75 PRO C    C   2.764   4.109  -6.022 1.00 . A A .  75 PRO C    1 1 
        1  1144 1 1  75 PRO CA   C   4.167   4.295  -6.529 1.00 . A A .  75 PRO CA   1 1 
        1  1145 1 1  75 PRO CB   C   4.182   4.354  -8.054 1.00 . A A .  75 PRO CB   1 1 
        1  1146 1 1  75 PRO CD   C   5.354   2.378  -7.416 1.00 . A A .  75 PRO CD   1 1 
        1  1147 1 1  75 PRO CG   C   4.468   2.971  -8.484 1.00 . A A .  75 PRO CG   1 1 
        1  1148 1 1  75 PRO HA   H   4.570   5.206  -6.109 1.00 . A A .  75 PRO HA   1 1 
        1  1149 1 1  75 PRO HB2  H   3.211   4.672  -8.404 1.00 . A A .  75 PRO HB2  1 1 
        1  1150 1 1  75 PRO HB3  H   4.944   5.041  -8.393 1.00 . A A .  75 PRO HB3  1 1 
        1  1151 1 1  75 PRO HD2  H   5.133   1.327  -7.301 1.00 . A A .  75 PRO HD2  1 1 
        1  1152 1 1  75 PRO HD3  H   6.394   2.528  -7.657 1.00 . A A .  75 PRO HD3  1 1 
        1  1153 1 1  75 PRO HG2  H   3.520   2.460  -8.542 1.00 . A A .  75 PRO HG2  1 1 
        1  1154 1 1  75 PRO HG3  H   4.951   2.961  -9.449 1.00 . A A .  75 PRO HG3  1 1 
        1  1155 1 1  75 PRO N    N   4.971   3.131  -6.209 1.00 . A A .  75 PRO N    1 1 
        1  1156 1 1  75 PRO O    O   2.288   2.978  -5.897 1.00 . A A .  75 PRO O    1 1 
        1  1157 1 1  76 ILE C    C  -0.243   4.445  -6.119 1.00 . A A .  76 ILE C    1 1 
        1  1158 1 1  76 ILE CA   C   0.773   5.199  -5.174 1.00 . A A .  76 ILE CA   1 1 
        1  1159 1 1  76 ILE CB   C   0.404   6.733  -4.953 1.00 . A A .  76 ILE CB   1 1 
        1  1160 1 1  76 ILE CD1  C  -2.064   6.521  -4.331 1.00 . A A .  76 ILE CD1  1 1 
        1  1161 1 1  76 ILE CG1  C  -0.728   7.019  -3.946 1.00 . A A .  76 ILE CG1  1 1 
        1  1162 1 1  76 ILE CG2  C   0.139   7.445  -6.270 1.00 . A A .  76 ILE CG2  1 1 
        1  1163 1 1  76 ILE H    H   2.301   6.153  -5.766 1.00 . A A .  76 ILE H    1 1 
        1  1164 1 1  76 ILE HA   H   0.805   4.718  -4.209 1.00 . A A .  76 ILE HA   1 1 
        1  1165 1 1  76 ILE HB   H   1.326   7.159  -4.580 1.00 . A A .  76 ILE HB   1 1 
        1  1166 1 1  76 ILE HD11 H  -1.946   5.451  -4.419 1.00 . A A .  76 ILE HD11 1 1 
        1  1167 1 1  76 ILE HD12 H  -2.353   6.952  -5.277 1.00 . A A .  76 ILE HD12 1 1 
        1  1168 1 1  76 ILE HD13 H  -2.776   6.741  -3.550 1.00 . A A .  76 ILE HD13 1 1 
        1  1169 1 1  76 ILE HG12 H  -0.479   6.576  -2.994 1.00 . A A .  76 ILE HG12 1 1 
        1  1170 1 1  76 ILE HG13 H  -0.794   8.089  -3.809 1.00 . A A .  76 ILE HG13 1 1 
        1  1171 1 1  76 ILE HG21 H  -0.668   6.951  -6.789 1.00 . A A .  76 ILE HG21 1 1 
        1  1172 1 1  76 ILE HG22 H   1.034   7.430  -6.871 1.00 . A A .  76 ILE HG22 1 1 
        1  1173 1 1  76 ILE HG23 H  -0.135   8.469  -6.068 1.00 . A A .  76 ILE HG23 1 1 
        1  1174 1 1  76 ILE N    N   2.101   5.191  -5.734 1.00 . A A .  76 ILE N    1 1 
        1  1175 1 1  76 ILE O    O  -1.280   3.977  -5.680 1.00 . A A .  76 ILE O    1 1 
        1  1176 1 1  77 THR C    C  -0.258   2.182  -8.667 1.00 . A A .  77 THR C    1 1 
        1  1177 1 1  77 THR CA   C  -0.768   3.631  -8.350 1.00 . A A .  77 THR CA   1 1 
        1  1178 1 1  77 THR CB   C  -0.873   4.495  -9.641 1.00 . A A .  77 THR CB   1 1 
        1  1179 1 1  77 THR CG2  C  -2.016   4.022 -10.543 1.00 . A A .  77 THR CG2  1 1 
        1  1180 1 1  77 THR H    H   1.009   4.555  -7.680 1.00 . A A .  77 THR H    1 1 
        1  1181 1 1  77 THR HA   H  -1.744   3.554  -7.892 1.00 . A A .  77 THR HA   1 1 
        1  1182 1 1  77 THR HB   H   0.062   4.454 -10.180 1.00 . A A .  77 THR HB   1 1 
        1  1183 1 1  77 THR HG1  H  -0.321   6.199  -8.906 1.00 . A A .  77 THR HG1  1 1 
        1  1184 1 1  77 THR HG21 H  -2.056   4.639 -11.428 1.00 . A A .  77 THR HG21 1 1 
        1  1185 1 1  77 THR HG22 H  -2.951   4.098 -10.008 1.00 . A A .  77 THR HG22 1 1 
        1  1186 1 1  77 THR HG23 H  -1.847   2.994 -10.827 1.00 . A A .  77 THR HG23 1 1 
        1  1187 1 1  77 THR N    N   0.114   4.279  -7.391 1.00 . A A .  77 THR N    1 1 
        1  1188 1 1  77 THR O    O  -0.728   1.514  -9.600 1.00 . A A .  77 THR O    1 1 
        1  1189 1 1  77 THR OG1  O  -1.156   5.857  -9.254 1.00 . A A .  77 THR OG1  1 1 
        1  1190 1 1  78 ALA C    C   0.310  -0.603  -7.306 1.00 . A A .  78 ALA C    1 1 
        1  1191 1 1  78 ALA CA   C   1.186   0.343  -8.040 1.00 . A A .  78 ALA CA   1 1 
        1  1192 1 1  78 ALA CB   C   2.597   0.191  -7.529 1.00 . A A .  78 ALA CB   1 1 
        1  1193 1 1  78 ALA H    H   1.000   2.247  -7.115 1.00 . A A .  78 ALA H    1 1 
        1  1194 1 1  78 ALA HA   H   1.166   0.102  -9.092 1.00 . A A .  78 ALA HA   1 1 
        1  1195 1 1  78 ALA HB1  H   2.659   0.558  -6.515 1.00 . A A .  78 ALA HB1  1 1 
        1  1196 1 1  78 ALA HB2  H   3.306   0.681  -8.178 1.00 . A A .  78 ALA HB2  1 1 
        1  1197 1 1  78 ALA HB3  H   2.834  -0.862  -7.522 1.00 . A A .  78 ALA HB3  1 1 
        1  1198 1 1  78 ALA N    N   0.678   1.695  -7.865 1.00 . A A .  78 ALA N    1 1 
        1  1199 1 1  78 ALA O    O  -0.378  -0.221  -6.354 1.00 . A A .  78 ALA O    1 1 
        1  1200 1 1  79 SER C    C   0.424  -3.747  -6.314 1.00 . A A .  79 SER C    1 1 
        1  1201 1 1  79 SER CA   C  -0.467  -2.789  -7.088 1.00 . A A .  79 SER CA   1 1 
        1  1202 1 1  79 SER CB   C  -1.333  -3.516  -8.096 1.00 . A A .  79 SER CB   1 1 
        1  1203 1 1  79 SER H    H   0.815  -2.099  -8.525 1.00 . A A .  79 SER H    1 1 
        1  1204 1 1  79 SER HA   H  -1.113  -2.276  -6.392 1.00 . A A .  79 SER HA   1 1 
        1  1205 1 1  79 SER HB2  H  -2.033  -4.145  -7.570 1.00 . A A .  79 SER HB2  1 1 
        1  1206 1 1  79 SER HB3  H  -1.882  -2.767  -8.646 1.00 . A A .  79 SER HB3  1 1 
        1  1207 1 1  79 SER HG   H  -0.150  -3.661  -9.635 1.00 . A A .  79 SER HG   1 1 
        1  1208 1 1  79 SER N    N   0.306  -1.821  -7.734 1.00 . A A .  79 SER N    1 1 
        1  1209 1 1  79 SER O    O   1.302  -4.399  -6.881 1.00 . A A .  79 SER O    1 1 
        1  1210 1 1  79 SER OG   O  -0.574  -4.274  -9.023 1.00 . A A .  79 SER OG   1 1 
        1  1211 1 1  80 LEU C    C   0.241  -5.991  -4.069 1.00 . A A .  80 LEU C    1 1 
        1  1212 1 1  80 LEU CA   C   0.986  -4.705  -4.212 1.00 . A A .  80 LEU CA   1 1 
        1  1213 1 1  80 LEU CB   C   1.156  -4.130  -2.828 1.00 . A A .  80 LEU CB   1 1 
        1  1214 1 1  80 LEU CD1  C   3.499  -4.855  -2.344 1.00 . A A .  80 LEU CD1  1 1 
        1  1215 1 1  80 LEU CD2  C   1.845  -4.571  -0.470 1.00 . A A .  80 LEU CD2  1 1 
        1  1216 1 1  80 LEU CG   C   2.042  -4.952  -1.914 1.00 . A A .  80 LEU CG   1 1 
        1  1217 1 1  80 LEU H    H  -0.498  -3.264  -4.647 1.00 . A A .  80 LEU H    1 1 
        1  1218 1 1  80 LEU HA   H   1.957  -4.866  -4.654 1.00 . A A .  80 LEU HA   1 1 
        1  1219 1 1  80 LEU HB2  H   1.568  -3.136  -2.916 1.00 . A A .  80 LEU HB2  1 1 
        1  1220 1 1  80 LEU HB3  H   0.182  -4.058  -2.371 1.00 . A A .  80 LEU HB3  1 1 
        1  1221 1 1  80 LEU HD11 H   4.114  -5.427  -1.666 1.00 . A A .  80 LEU HD11 1 1 
        1  1222 1 1  80 LEU HD12 H   3.811  -3.822  -2.336 1.00 . A A .  80 LEU HD12 1 1 
        1  1223 1 1  80 LEU HD13 H   3.602  -5.253  -3.343 1.00 . A A .  80 LEU HD13 1 1 
        1  1224 1 1  80 LEU HD21 H   0.814  -4.724  -0.189 1.00 . A A .  80 LEU HD21 1 1 
        1  1225 1 1  80 LEU HD22 H   2.110  -3.534  -0.338 1.00 . A A .  80 LEU HD22 1 1 
        1  1226 1 1  80 LEU HD23 H   2.482  -5.183   0.151 1.00 . A A .  80 LEU HD23 1 1 
        1  1227 1 1  80 LEU HG   H   1.758  -5.988  -2.035 1.00 . A A .  80 LEU HG   1 1 
        1  1228 1 1  80 LEU N    N   0.216  -3.822  -5.036 1.00 . A A .  80 LEU N    1 1 
        1  1229 1 1  80 LEU O    O  -0.850  -5.995  -3.637 1.00 . A A .  80 LEU O    1 1 
        1  1230 1 1  81 SER C    C   0.853  -9.140  -3.248 1.00 . A A .  81 SER C    1 1 
        1  1231 1 1  81 SER CA   C   0.171  -8.320  -4.306 1.00 . A A .  81 SER CA   1 1 
        1  1232 1 1  81 SER CB   C   0.256  -9.020  -5.643 1.00 . A A .  81 SER CB   1 1 
        1  1233 1 1  81 SER H    H   1.740  -7.011  -4.751 1.00 . A A .  81 SER H    1 1 
        1  1234 1 1  81 SER HA   H  -0.870  -8.185  -4.046 1.00 . A A .  81 SER HA   1 1 
        1  1235 1 1  81 SER HB2  H   1.286  -9.266  -5.840 1.00 . A A .  81 SER HB2  1 1 
        1  1236 1 1  81 SER HB3  H  -0.363  -9.906  -5.636 1.00 . A A .  81 SER HB3  1 1 
        1  1237 1 1  81 SER HG   H  -0.155  -7.274  -6.298 1.00 . A A .  81 SER HG   1 1 
        1  1238 1 1  81 SER N    N   0.825  -7.052  -4.414 1.00 . A A .  81 SER N    1 1 
        1  1239 1 1  81 SER O    O   2.058  -8.951  -3.018 1.00 . A A .  81 SER O    1 1 
        1  1240 1 1  81 SER OG   O  -0.188  -8.162  -6.667 1.00 . A A .  81 SER OG   1 1 
        1  1241 1 1  82 HIS C    C   1.787 -11.802  -2.284 1.00 . A A .  82 HIS C    1 1 
        1  1242 1 1  82 HIS CA   C   0.769 -10.912  -1.592 1.00 . A A .  82 HIS CA   1 1 
        1  1243 1 1  82 HIS CB   C  -0.221 -11.754  -0.744 1.00 . A A .  82 HIS CB   1 1 
        1  1244 1 1  82 HIS CD2  C  -0.571 -14.113  -1.807 1.00 . A A .  82 HIS CD2  1 1 
        1  1245 1 1  82 HIS CE1  C  -2.659 -13.890  -2.381 1.00 . A A .  82 HIS CE1  1 1 
        1  1246 1 1  82 HIS CG   C  -0.963 -12.859  -1.456 1.00 . A A .  82 HIS CG   1 1 
        1  1247 1 1  82 HIS H    H  -0.846 -10.093  -2.757 1.00 . A A .  82 HIS H    1 1 
        1  1248 1 1  82 HIS HA   H   1.298 -10.224  -0.950 1.00 . A A .  82 HIS HA   1 1 
        1  1249 1 1  82 HIS HB2  H   0.326 -12.197   0.073 1.00 . A A .  82 HIS HB2  1 1 
        1  1250 1 1  82 HIS HB3  H  -0.951 -11.076  -0.333 1.00 . A A .  82 HIS HB3  1 1 
        1  1251 1 1  82 HIS HD1  H  -2.864 -11.980  -1.750 1.00 . A A .  82 HIS HD1  1 1 
        1  1252 1 1  82 HIS HD2  H   0.409 -14.544  -1.659 1.00 . A A .  82 HIS HD2  1 1 
        1  1253 1 1  82 HIS HE1  H  -3.645 -14.101  -2.766 1.00 . A A .  82 HIS HE1  1 1 
        1  1254 1 1  82 HIS HE2  H  -1.698 -15.675  -2.604 1.00 . A A .  82 HIS HE2  1 1 
        1  1255 1 1  82 HIS N    N   0.123 -10.047  -2.584 1.00 . A A .  82 HIS N    1 1 
        1  1256 1 1  82 HIS ND1  N  -2.279 -12.759  -1.836 1.00 . A A .  82 HIS ND1  1 1 
        1  1257 1 1  82 HIS NE2  N  -1.644 -14.721  -2.376 1.00 . A A .  82 HIS NE2  1 1 
        1  1258 1 1  82 HIS O    O   2.753 -12.259  -1.683 1.00 . A A .  82 HIS O    1 1 
        1  1259 1 1  83 ASN C    C   3.807 -12.024  -4.475 1.00 . A A .  83 ASN C    1 1 
        1  1260 1 1  83 ASN CA   C   2.472 -12.769  -4.390 1.00 . A A .  83 ASN CA   1 1 
        1  1261 1 1  83 ASN CB   C   1.880 -12.960  -5.790 1.00 . A A .  83 ASN CB   1 1 
        1  1262 1 1  83 ASN CG   C   2.785 -13.749  -6.719 1.00 . A A .  83 ASN CG   1 1 
        1  1263 1 1  83 ASN H    H   0.729 -11.659  -3.957 1.00 . A A .  83 ASN H    1 1 
        1  1264 1 1  83 ASN HA   H   2.629 -13.737  -3.936 1.00 . A A .  83 ASN HA   1 1 
        1  1265 1 1  83 ASN HB2  H   0.939 -13.482  -5.706 1.00 . A A .  83 ASN HB2  1 1 
        1  1266 1 1  83 ASN HB3  H   1.701 -11.987  -6.225 1.00 . A A .  83 ASN HB3  1 1 
        1  1267 1 1  83 ASN HD21 H   2.029 -12.827  -8.288 1.00 . A A .  83 ASN HD21 1 1 
        1  1268 1 1  83 ASN HD22 H   3.256 -14.000  -8.618 1.00 . A A .  83 ASN HD22 1 1 
        1  1269 1 1  83 ASN N    N   1.556 -12.021  -3.563 1.00 . A A .  83 ASN N    1 1 
        1  1270 1 1  83 ASN ND2  N   2.681 -13.501  -7.998 1.00 . A A .  83 ASN ND2  1 1 
        1  1271 1 1  83 ASN O    O   4.883 -12.604  -4.236 1.00 . A A .  83 ASN O    1 1 
        1  1272 1 1  83 ASN OD1  O   3.551 -14.591  -6.278 1.00 . A A .  83 ASN OD1  1 1 
        1  1273 1 1  84 ARG C    C   5.690  -9.841  -3.593 1.00 . A A .  84 ARG C    1 1 
        1  1274 1 1  84 ARG CA   C   4.919  -9.894  -4.895 1.00 . A A .  84 ARG CA   1 1 
        1  1275 1 1  84 ARG CB   C   4.606  -8.441  -5.299 1.00 . A A .  84 ARG CB   1 1 
        1  1276 1 1  84 ARG CD   C   5.670  -6.118  -5.517 1.00 . A A .  84 ARG CD   1 1 
        1  1277 1 1  84 ARG CG   C   5.891  -7.623  -5.512 1.00 . A A .  84 ARG CG   1 1 
        1  1278 1 1  84 ARG CZ   C   4.797  -4.380  -7.078 1.00 . A A .  84 ARG CZ   1 1 
        1  1279 1 1  84 ARG H    H   2.844 -10.301  -4.843 1.00 . A A .  84 ARG H    1 1 
        1  1280 1 1  84 ARG HA   H   5.541 -10.338  -5.659 1.00 . A A .  84 ARG HA   1 1 
        1  1281 1 1  84 ARG HB2  H   4.034  -8.448  -6.215 1.00 . A A .  84 ARG HB2  1 1 
        1  1282 1 1  84 ARG HB3  H   4.030  -7.968  -4.517 1.00 . A A .  84 ARG HB3  1 1 
        1  1283 1 1  84 ARG HD2  H   5.243  -5.873  -4.557 1.00 . A A .  84 ARG HD2  1 1 
        1  1284 1 1  84 ARG HD3  H   6.636  -5.640  -5.592 1.00 . A A .  84 ARG HD3  1 1 
        1  1285 1 1  84 ARG HE   H   4.191  -6.318  -6.981 1.00 . A A .  84 ARG HE   1 1 
        1  1286 1 1  84 ARG HG2  H   6.582  -7.859  -4.718 1.00 . A A .  84 ARG HG2  1 1 
        1  1287 1 1  84 ARG HG3  H   6.328  -7.920  -6.455 1.00 . A A .  84 ARG HG3  1 1 
        1  1288 1 1  84 ARG HH11 H   6.269  -3.660  -5.830 1.00 . A A .  84 ARG HH11 1 1 
        1  1289 1 1  84 ARG HH12 H   5.655  -2.515  -6.910 1.00 . A A .  84 ARG HH12 1 1 
        1  1290 1 1  84 ARG HH21 H   3.341  -4.706  -8.472 1.00 . A A .  84 ARG HH21 1 1 
        1  1291 1 1  84 ARG HH22 H   3.935  -3.116  -8.437 1.00 . A A .  84 ARG HH22 1 1 
        1  1292 1 1  84 ARG N    N   3.727 -10.712  -4.752 1.00 . A A .  84 ARG N    1 1 
        1  1293 1 1  84 ARG NE   N   4.802  -5.645  -6.599 1.00 . A A .  84 ARG NE   1 1 
        1  1294 1 1  84 ARG NH1  N   5.626  -3.461  -6.568 1.00 . A A .  84 ARG NH1  1 1 
        1  1295 1 1  84 ARG NH2  N   3.972  -4.045  -8.058 1.00 . A A .  84 ARG NH2  1 1 
        1  1296 1 1  84 ARG O    O   6.894  -9.943  -3.590 1.00 . A A .  84 ARG O    1 1 
        1  1297 1 1  85 ILE C    C   6.434 -10.750  -0.790 1.00 . A A .  85 ILE C    1 1 
        1  1298 1 1  85 ILE CA   C   5.661  -9.514  -1.199 1.00 . A A .  85 ILE CA   1 1 
        1  1299 1 1  85 ILE CB   C   4.731  -9.040  -0.062 1.00 . A A .  85 ILE CB   1 1 
        1  1300 1 1  85 ILE CD1  C   2.749  -9.701   1.393 1.00 . A A .  85 ILE CD1  1 1 
        1  1301 1 1  85 ILE CG1  C   3.697 -10.099   0.288 1.00 . A A .  85 ILE CG1  1 1 
        1  1302 1 1  85 ILE CG2  C   4.052  -7.754  -0.479 1.00 . A A .  85 ILE CG2  1 1 
        1  1303 1 1  85 ILE H    H   4.006  -9.671  -2.510 1.00 . A A .  85 ILE H    1 1 
        1  1304 1 1  85 ILE HA   H   6.401  -8.743  -1.369 1.00 . A A .  85 ILE HA   1 1 
        1  1305 1 1  85 ILE HB   H   5.342  -8.833   0.805 1.00 . A A .  85 ILE HB   1 1 
        1  1306 1 1  85 ILE HD11 H   2.047 -10.500   1.572 1.00 . A A .  85 ILE HD11 1 1 
        1  1307 1 1  85 ILE HD12 H   2.225  -8.802   1.104 1.00 . A A .  85 ILE HD12 1 1 
        1  1308 1 1  85 ILE HD13 H   3.328  -9.514   2.285 1.00 . A A .  85 ILE HD13 1 1 
        1  1309 1 1  85 ILE HG12 H   3.133 -10.337  -0.598 1.00 . A A .  85 ILE HG12 1 1 
        1  1310 1 1  85 ILE HG13 H   4.224 -10.990   0.604 1.00 . A A .  85 ILE HG13 1 1 
        1  1311 1 1  85 ILE HG21 H   4.801  -7.001  -0.674 1.00 . A A .  85 ILE HG21 1 1 
        1  1312 1 1  85 ILE HG22 H   3.392  -7.414   0.303 1.00 . A A .  85 ILE HG22 1 1 
        1  1313 1 1  85 ILE HG23 H   3.482  -7.928  -1.380 1.00 . A A .  85 ILE HG23 1 1 
        1  1314 1 1  85 ILE N    N   4.987  -9.680  -2.478 1.00 . A A .  85 ILE N    1 1 
        1  1315 1 1  85 ILE O    O   7.515 -10.632  -0.231 1.00 . A A .  85 ILE O    1 1 
        1  1316 1 1  86 ARG C    C   7.886 -13.243  -1.655 1.00 . A A .  86 ARG C    1 1 
        1  1317 1 1  86 ARG CA   C   6.647 -13.150  -0.774 1.00 . A A .  86 ARG CA   1 1 
        1  1318 1 1  86 ARG CB   C   5.775 -14.457  -0.719 1.00 . A A .  86 ARG CB   1 1 
        1  1319 1 1  86 ARG CD   C   6.197 -15.566  -3.002 1.00 . A A .  86 ARG CD   1 1 
        1  1320 1 1  86 ARG CG   C   5.187 -15.012  -2.006 1.00 . A A .  86 ARG CG   1 1 
        1  1321 1 1  86 ARG CZ   C   5.733 -16.778  -5.139 1.00 . A A .  86 ARG CZ   1 1 
        1  1322 1 1  86 ARG H    H   4.987 -11.995  -1.444 1.00 . A A .  86 ARG H    1 1 
        1  1323 1 1  86 ARG HA   H   7.038 -12.950   0.214 1.00 . A A .  86 ARG HA   1 1 
        1  1324 1 1  86 ARG HB2  H   6.260 -15.257  -0.193 1.00 . A A .  86 ARG HB2  1 1 
        1  1325 1 1  86 ARG HB3  H   4.927 -14.161  -0.120 1.00 . A A .  86 ARG HB3  1 1 
        1  1326 1 1  86 ARG HD2  H   7.025 -14.879  -3.097 1.00 . A A .  86 ARG HD2  1 1 
        1  1327 1 1  86 ARG HD3  H   6.566 -16.519  -2.649 1.00 . A A .  86 ARG HD3  1 1 
        1  1328 1 1  86 ARG HE   H   4.936 -15.028  -4.536 1.00 . A A .  86 ARG HE   1 1 
        1  1329 1 1  86 ARG HG2  H   4.643 -15.876  -1.657 1.00 . A A .  86 ARG HG2  1 1 
        1  1330 1 1  86 ARG HG3  H   4.508 -14.324  -2.476 1.00 . A A .  86 ARG HG3  1 1 
        1  1331 1 1  86 ARG HH11 H   7.081 -17.792  -3.990 1.00 . A A .  86 ARG HH11 1 1 
        1  1332 1 1  86 ARG HH12 H   6.722 -18.535  -5.470 1.00 . A A .  86 ARG HH12 1 1 
        1  1333 1 1  86 ARG HH21 H   4.454 -16.030  -6.519 1.00 . A A .  86 ARG HH21 1 1 
        1  1334 1 1  86 ARG HH22 H   5.184 -17.507  -6.970 1.00 . A A .  86 ARG HH22 1 1 
        1  1335 1 1  86 ARG N    N   5.898 -11.946  -1.079 1.00 . A A .  86 ARG N    1 1 
        1  1336 1 1  86 ARG NE   N   5.547 -15.761  -4.299 1.00 . A A .  86 ARG NE   1 1 
        1  1337 1 1  86 ARG NH1  N   6.559 -17.765  -4.847 1.00 . A A .  86 ARG NH1  1 1 
        1  1338 1 1  86 ARG NH2  N   5.083 -16.784  -6.283 1.00 . A A .  86 ARG NH2  1 1 
        1  1339 1 1  86 ARG O    O   8.906 -13.796  -1.249 1.00 . A A .  86 ARG O    1 1 
        1  1340 1 1  87 GLU C    C   9.944 -11.552  -3.179 1.00 . A A .  87 GLU C    1 1 
        1  1341 1 1  87 GLU CA   C   8.946 -12.571  -3.731 1.00 . A A .  87 GLU CA   1 1 
        1  1342 1 1  87 GLU CB   C   8.525 -12.187  -5.149 1.00 . A A .  87 GLU CB   1 1 
        1  1343 1 1  87 GLU CD   C   8.489 -14.517  -6.122 1.00 . A A .  87 GLU CD   1 1 
        1  1344 1 1  87 GLU CG   C   7.707 -13.237  -5.864 1.00 . A A .  87 GLU CG   1 1 
        1  1345 1 1  87 GLU H    H   6.958 -12.261  -3.172 1.00 . A A .  87 GLU H    1 1 
        1  1346 1 1  87 GLU HA   H   9.418 -13.541  -3.750 1.00 . A A .  87 GLU HA   1 1 
        1  1347 1 1  87 GLU HB2  H   7.947 -11.277  -5.109 1.00 . A A .  87 GLU HB2  1 1 
        1  1348 1 1  87 GLU HB3  H   9.423 -12.008  -5.718 1.00 . A A .  87 GLU HB3  1 1 
        1  1349 1 1  87 GLU HG2  H   6.828 -13.438  -5.276 1.00 . A A .  87 GLU HG2  1 1 
        1  1350 1 1  87 GLU HG3  H   7.394 -12.821  -6.810 1.00 . A A .  87 GLU HG3  1 1 
        1  1351 1 1  87 GLU N    N   7.798 -12.661  -2.853 1.00 . A A .  87 GLU N    1 1 
        1  1352 1 1  87 GLU O    O  11.150 -11.779  -3.214 1.00 . A A .  87 GLU O    1 1 
        1  1353 1 1  87 GLU OE1  O   8.712 -15.313  -5.186 1.00 . A A .  87 GLU OE1  1 1 
        1  1354 1 1  87 GLU OE2  O   8.908 -14.742  -7.275 1.00 . A A .  87 GLU OE2  1 1 
        1  1355 1 1  88 ILE C    C  11.011  -9.973  -0.844 1.00 . A A .  88 ILE C    1 1 
        1  1356 1 1  88 ILE CA   C  10.279  -9.406  -2.058 1.00 . A A .  88 ILE CA   1 1 
        1  1357 1 1  88 ILE CB   C   9.495  -8.122  -1.652 1.00 . A A .  88 ILE CB   1 1 
        1  1358 1 1  88 ILE CD1  C   7.968  -6.280  -2.582 1.00 . A A .  88 ILE CD1  1 1 
        1  1359 1 1  88 ILE CG1  C   8.740  -7.555  -2.863 1.00 . A A .  88 ILE CG1  1 1 
        1  1360 1 1  88 ILE CG2  C  10.449  -7.074  -1.086 1.00 . A A .  88 ILE CG2  1 1 
        1  1361 1 1  88 ILE H    H   8.444 -10.395  -2.641 1.00 . A A .  88 ILE H    1 1 
        1  1362 1 1  88 ILE HA   H  11.022  -9.155  -2.802 1.00 . A A .  88 ILE HA   1 1 
        1  1363 1 1  88 ILE HB   H   8.782  -8.387  -0.885 1.00 . A A .  88 ILE HB   1 1 
        1  1364 1 1  88 ILE HD11 H   8.620  -5.424  -2.647 1.00 . A A .  88 ILE HD11 1 1 
        1  1365 1 1  88 ILE HD12 H   7.622  -6.324  -1.560 1.00 . A A .  88 ILE HD12 1 1 
        1  1366 1 1  88 ILE HD13 H   7.124  -6.176  -3.242 1.00 . A A .  88 ILE HD13 1 1 
        1  1367 1 1  88 ILE HG12 H   9.462  -7.324  -3.633 1.00 . A A .  88 ILE HG12 1 1 
        1  1368 1 1  88 ILE HG13 H   8.052  -8.297  -3.236 1.00 . A A .  88 ILE HG13 1 1 
        1  1369 1 1  88 ILE HG21 H  10.951  -7.479  -0.221 1.00 . A A .  88 ILE HG21 1 1 
        1  1370 1 1  88 ILE HG22 H   9.886  -6.197  -0.803 1.00 . A A .  88 ILE HG22 1 1 
        1  1371 1 1  88 ILE HG23 H  11.177  -6.814  -1.841 1.00 . A A .  88 ILE HG23 1 1 
        1  1372 1 1  88 ILE N    N   9.427 -10.443  -2.636 1.00 . A A .  88 ILE N    1 1 
        1  1373 1 1  88 ILE O    O  12.209  -9.757  -0.675 1.00 . A A .  88 ILE O    1 1 
        1  1374 1 1  89 LEU C    C  12.013 -12.289   0.661 1.00 . A A .  89 LEU C    1 1 
        1  1375 1 1  89 LEU CA   C  10.868 -11.409   1.135 1.00 . A A .  89 LEU CA   1 1 
        1  1376 1 1  89 LEU CB   C   9.826 -12.274   1.864 1.00 . A A .  89 LEU CB   1 1 
        1  1377 1 1  89 LEU CD1  C   7.685 -12.536   3.127 1.00 . A A .  89 LEU CD1  1 1 
        1  1378 1 1  89 LEU CD2  C   9.190 -10.619   3.640 1.00 . A A .  89 LEU CD2  1 1 
        1  1379 1 1  89 LEU CG   C   8.669 -11.538   2.544 1.00 . A A .  89 LEU CG   1 1 
        1  1380 1 1  89 LEU H    H   9.291 -10.724  -0.093 1.00 . A A .  89 LEU H    1 1 
        1  1381 1 1  89 LEU HA   H  11.262 -10.679   1.824 1.00 . A A .  89 LEU HA   1 1 
        1  1382 1 1  89 LEU HB2  H   9.405 -12.963   1.148 1.00 . A A .  89 LEU HB2  1 1 
        1  1383 1 1  89 LEU HB3  H  10.344 -12.850   2.616 1.00 . A A .  89 LEU HB3  1 1 
        1  1384 1 1  89 LEU HD11 H   6.870 -12.007   3.599 1.00 . A A .  89 LEU HD11 1 1 
        1  1385 1 1  89 LEU HD12 H   8.191 -13.148   3.860 1.00 . A A .  89 LEU HD12 1 1 
        1  1386 1 1  89 LEU HD13 H   7.301 -13.165   2.337 1.00 . A A .  89 LEU HD13 1 1 
        1  1387 1 1  89 LEU HD21 H   9.858  -9.886   3.211 1.00 . A A .  89 LEU HD21 1 1 
        1  1388 1 1  89 LEU HD22 H   9.719 -11.200   4.379 1.00 . A A .  89 LEU HD22 1 1 
        1  1389 1 1  89 LEU HD23 H   8.359 -10.113   4.110 1.00 . A A .  89 LEU HD23 1 1 
        1  1390 1 1  89 LEU HG   H   8.149 -10.937   1.812 1.00 . A A .  89 LEU HG   1 1 
        1  1391 1 1  89 LEU N    N  10.272 -10.702   0.006 1.00 . A A .  89 LEU N    1 1 
        1  1392 1 1  89 LEU O    O  13.094 -12.235   1.207 1.00 . A A .  89 LEU O    1 1 
        1  1393 1 1  90 LYS C    C  13.996 -13.178  -1.442 1.00 . A A .  90 LYS C    1 1 
        1  1394 1 1  90 LYS CA   C  12.760 -13.963  -0.964 1.00 . A A .  90 LYS CA   1 1 
        1  1395 1 1  90 LYS CB   C  12.121 -14.704  -2.143 1.00 . A A .  90 LYS CB   1 1 
        1  1396 1 1  90 LYS CD   C  12.316 -16.363  -4.029 1.00 . A A .  90 LYS CD   1 1 
        1  1397 1 1  90 LYS CE   C  11.985 -15.349  -5.129 1.00 . A A .  90 LYS CE   1 1 
        1  1398 1 1  90 LYS CG   C  13.024 -15.712  -2.843 1.00 . A A .  90 LYS CG   1 1 
        1  1399 1 1  90 LYS H    H  10.906 -12.973  -0.863 1.00 . A A .  90 LYS H    1 1 
        1  1400 1 1  90 LYS HA   H  13.050 -14.677  -0.209 1.00 . A A .  90 LYS HA   1 1 
        1  1401 1 1  90 LYS HB2  H  11.244 -15.220  -1.782 1.00 . A A .  90 LYS HB2  1 1 
        1  1402 1 1  90 LYS HB3  H  11.814 -13.957  -2.860 1.00 . A A .  90 LYS HB3  1 1 
        1  1403 1 1  90 LYS HD2  H  12.959 -17.129  -4.436 1.00 . A A .  90 LYS HD2  1 1 
        1  1404 1 1  90 LYS HD3  H  11.406 -16.813  -3.670 1.00 . A A .  90 LYS HD3  1 1 
        1  1405 1 1  90 LYS HE2  H  11.413 -14.539  -4.706 1.00 . A A .  90 LYS HE2  1 1 
        1  1406 1 1  90 LYS HE3  H  12.911 -14.963  -5.531 1.00 . A A .  90 LYS HE3  1 1 
        1  1407 1 1  90 LYS HG2  H  13.911 -15.205  -3.192 1.00 . A A .  90 LYS HG2  1 1 
        1  1408 1 1  90 LYS HG3  H  13.299 -16.477  -2.133 1.00 . A A .  90 LYS HG3  1 1 
        1  1409 1 1  90 LYS HZ1  H  10.250 -16.209  -5.864 1.00 . A A .  90 LYS HZ1  1 1 
        1  1410 1 1  90 LYS HZ2  H  11.612 -16.803  -6.641 1.00 . A A .  90 LYS HZ2  1 1 
        1  1411 1 1  90 LYS HZ3  H  11.017 -15.266  -6.990 1.00 . A A .  90 LYS HZ3  1 1 
        1  1412 1 1  90 LYS N    N  11.769 -13.047  -0.397 1.00 . A A .  90 LYS N    1 1 
        1  1413 1 1  90 LYS NZ   N  11.193 -15.949  -6.225 1.00 . A A .  90 LYS NZ   1 1 
        1  1414 1 1  90 LYS O    O  15.141 -13.599  -1.239 1.00 . A A .  90 LYS O    1 1 
        1  1415 1 1  91 ALA C    C  15.671 -10.665  -1.438 1.00 . A A .  91 ALA C    1 1 
        1  1416 1 1  91 ALA CA   C  14.772 -11.155  -2.569 1.00 . A A .  91 ALA CA   1 1 
        1  1417 1 1  91 ALA CB   C  14.156  -9.973  -3.306 1.00 . A A .  91 ALA CB   1 1 
        1  1418 1 1  91 ALA H    H  12.764 -11.906  -2.156 1.00 . A A .  91 ALA H    1 1 
        1  1419 1 1  91 ALA HA   H  15.375 -11.715  -3.268 1.00 . A A .  91 ALA HA   1 1 
        1  1420 1 1  91 ALA HB1  H  13.570  -9.388  -2.612 1.00 . A A .  91 ALA HB1  1 1 
        1  1421 1 1  91 ALA HB2  H  13.516 -10.334  -4.096 1.00 . A A .  91 ALA HB2  1 1 
        1  1422 1 1  91 ALA HB3  H  14.939  -9.358  -3.723 1.00 . A A .  91 ALA HB3  1 1 
        1  1423 1 1  91 ALA N    N  13.733 -12.044  -2.067 1.00 . A A .  91 ALA N    1 1 
        1  1424 1 1  91 ALA O    O  16.887 -10.805  -1.497 1.00 . A A .  91 ALA O    1 1 
        1  1425 1 1  92 SER C    C  16.489 -10.681   1.520 1.00 . A A .  92 SER C    1 1 
        1  1426 1 1  92 SER CA   C  15.775  -9.587   0.730 1.00 . A A .  92 SER CA   1 1 
        1  1427 1 1  92 SER CB   C  14.799  -8.855   1.617 1.00 . A A .  92 SER CB   1 1 
        1  1428 1 1  92 SER H    H  14.076 -10.105  -0.396 1.00 . A A .  92 SER H    1 1 
        1  1429 1 1  92 SER HA   H  16.505  -8.880   0.366 1.00 . A A .  92 SER HA   1 1 
        1  1430 1 1  92 SER HB2  H  14.092  -9.568   2.016 1.00 . A A .  92 SER HB2  1 1 
        1  1431 1 1  92 SER HB3  H  15.320  -8.377   2.432 1.00 . A A .  92 SER HB3  1 1 
        1  1432 1 1  92 SER HG   H  14.769  -7.318   0.446 1.00 . A A .  92 SER HG   1 1 
        1  1433 1 1  92 SER N    N  15.060 -10.132  -0.404 1.00 . A A .  92 SER N    1 1 
        1  1434 1 1  92 SER O    O  17.635 -10.517   1.945 1.00 . A A .  92 SER O    1 1 
        1  1435 1 1  92 SER OG   O  14.099  -7.868   0.869 1.00 . A A .  92 SER OG   1 1 
        1  1436 1 1  93 ARG C    C  17.614 -13.493   1.754 1.00 . A A .  93 ARG C    1 1 
        1  1437 1 1  93 ARG CA   C  16.359 -12.916   2.429 1.00 . A A .  93 ARG CA   1 1 
        1  1438 1 1  93 ARG CB   C  15.264 -13.977   2.694 1.00 . A A .  93 ARG CB   1 1 
        1  1439 1 1  93 ARG CD   C  12.911 -14.333   3.661 1.00 . A A .  93 ARG CD   1 1 
        1  1440 1 1  93 ARG CG   C  14.185 -13.491   3.683 1.00 . A A .  93 ARG CG   1 1 
        1  1441 1 1  93 ARG CZ   C  12.100 -16.649   4.047 1.00 . A A .  93 ARG CZ   1 1 
        1  1442 1 1  93 ARG H    H  14.905 -11.863   1.325 1.00 . A A .  93 ARG H    1 1 
        1  1443 1 1  93 ARG HA   H  16.674 -12.503   3.375 1.00 . A A .  93 ARG HA   1 1 
        1  1444 1 1  93 ARG HB2  H  14.789 -14.232   1.759 1.00 . A A .  93 ARG HB2  1 1 
        1  1445 1 1  93 ARG HB3  H  15.728 -14.860   3.109 1.00 . A A .  93 ARG HB3  1 1 
        1  1446 1 1  93 ARG HD2  H  12.224 -13.925   4.388 1.00 . A A .  93 ARG HD2  1 1 
        1  1447 1 1  93 ARG HD3  H  12.467 -14.242   2.680 1.00 . A A .  93 ARG HD3  1 1 
        1  1448 1 1  93 ARG HE   H  14.048 -16.022   4.086 1.00 . A A .  93 ARG HE   1 1 
        1  1449 1 1  93 ARG HG2  H  14.573 -13.526   4.689 1.00 . A A .  93 ARG HG2  1 1 
        1  1450 1 1  93 ARG HG3  H  13.932 -12.468   3.442 1.00 . A A .  93 ARG HG3  1 1 
        1  1451 1 1  93 ARG HH11 H  10.587 -15.284   3.768 1.00 . A A .  93 ARG HH11 1 1 
        1  1452 1 1  93 ARG HH12 H  10.041 -16.870   3.963 1.00 . A A .  93 ARG HH12 1 1 
        1  1453 1 1  93 ARG HH21 H  13.293 -18.290   4.360 1.00 . A A .  93 ARG HH21 1 1 
        1  1454 1 1  93 ARG HH22 H  11.641 -18.623   4.298 1.00 . A A .  93 ARG HH22 1 1 
        1  1455 1 1  93 ARG N    N  15.815 -11.794   1.695 1.00 . A A .  93 ARG N    1 1 
        1  1456 1 1  93 ARG NE   N  13.110 -15.752   3.966 1.00 . A A .  93 ARG NE   1 1 
        1  1457 1 1  93 ARG NH1  N  10.824 -16.243   3.921 1.00 . A A .  93 ARG NH1  1 1 
        1  1458 1 1  93 ARG NH2  N  12.358 -17.925   4.255 1.00 . A A .  93 ARG NH2  1 1 
        1  1459 1 1  93 ARG O    O  18.574 -13.832   2.436 1.00 . A A .  93 ARG O    1 1 
        1  1460 1 1  94 LYS C    C  19.941 -12.999  -0.282 1.00 . A A .  94 LYS C    1 1 
        1  1461 1 1  94 LYS CA   C  18.821 -14.066  -0.287 1.00 . A A .  94 LYS CA   1 1 
        1  1462 1 1  94 LYS CB   C  18.505 -14.501  -1.757 1.00 . A A .  94 LYS CB   1 1 
        1  1463 1 1  94 LYS CD   C  18.254 -13.875  -4.219 1.00 . A A .  94 LYS CD   1 1 
        1  1464 1 1  94 LYS CE   C  19.452 -14.578  -4.844 1.00 . A A .  94 LYS CE   1 1 
        1  1465 1 1  94 LYS CG   C  18.539 -13.386  -2.791 1.00 . A A .  94 LYS CG   1 1 
        1  1466 1 1  94 LYS H    H  16.846 -13.243  -0.091 1.00 . A A .  94 LYS H    1 1 
        1  1467 1 1  94 LYS HA   H  19.167 -14.919   0.278 1.00 . A A .  94 LYS HA   1 1 
        1  1468 1 1  94 LYS HB2  H  19.116 -15.323  -2.088 1.00 . A A .  94 LYS HB2  1 1 
        1  1469 1 1  94 LYS HB3  H  17.483 -14.848  -1.729 1.00 . A A .  94 LYS HB3  1 1 
        1  1470 1 1  94 LYS HD2  H  17.456 -14.603  -4.168 1.00 . A A .  94 LYS HD2  1 1 
        1  1471 1 1  94 LYS HD3  H  17.957 -13.044  -4.839 1.00 . A A .  94 LYS HD3  1 1 
        1  1472 1 1  94 LYS HE2  H  20.271 -13.875  -4.877 1.00 . A A .  94 LYS HE2  1 1 
        1  1473 1 1  94 LYS HE3  H  19.747 -15.430  -4.252 1.00 . A A .  94 LYS HE3  1 1 
        1  1474 1 1  94 LYS HG2  H  17.904 -12.557  -2.527 1.00 . A A .  94 LYS HG2  1 1 
        1  1475 1 1  94 LYS HG3  H  19.569 -13.058  -2.761 1.00 . A A .  94 LYS HG3  1 1 
        1  1476 1 1  94 LYS HZ1  H  18.411 -15.714  -6.312 1.00 . A A .  94 LYS HZ1  1 1 
        1  1477 1 1  94 LYS HZ2  H  20.029 -15.417  -6.673 1.00 . A A .  94 LYS HZ2  1 1 
        1  1478 1 1  94 LYS HZ3  H  18.935 -14.209  -6.851 1.00 . A A .  94 LYS HZ3  1 1 
        1  1479 1 1  94 LYS N    N  17.635 -13.541   0.412 1.00 . A A .  94 LYS N    1 1 
        1  1480 1 1  94 LYS NZ   N  19.177 -15.017  -6.232 1.00 . A A .  94 LYS NZ   1 1 
        1  1481 1 1  94 LYS O    O  21.127 -13.319  -0.319 1.00 . A A .  94 LYS O    1 1 
        1  1482 1 1  95 LEU C    C  21.191 -10.538   1.106 1.00 . A A .  95 LEU C    1 1 
        1  1483 1 1  95 LEU CA   C  20.411 -10.571  -0.212 1.00 . A A .  95 LEU CA   1 1 
        1  1484 1 1  95 LEU CB   C  19.458  -9.343  -0.377 1.00 . A A .  95 LEU CB   1 1 
        1  1485 1 1  95 LEU CD1  C  20.805  -7.444   0.789 1.00 . A A .  95 LEU CD1  1 1 
        1  1486 1 1  95 LEU CD2  C  20.341  -7.336  -1.689 1.00 . A A .  95 LEU CD2  1 1 
        1  1487 1 1  95 LEU CG   C  19.898  -7.855  -0.357 1.00 . A A .  95 LEU CG   1 1 
        1  1488 1 1  95 LEU H    H  18.565 -11.550  -0.136 1.00 . A A .  95 LEU H    1 1 
        1  1489 1 1  95 LEU HA   H  21.082 -10.621  -1.056 1.00 . A A .  95 LEU HA   1 1 
        1  1490 1 1  95 LEU HB2  H  19.177  -9.466  -1.412 1.00 . A A .  95 LEU HB2  1 1 
        1  1491 1 1  95 LEU HB3  H  18.574  -9.483   0.220 1.00 . A A .  95 LEU HB3  1 1 
        1  1492 1 1  95 LEU HD11 H  21.221  -6.470   0.580 1.00 . A A .  95 LEU HD11 1 1 
        1  1493 1 1  95 LEU HD12 H  21.583  -8.176   0.935 1.00 . A A .  95 LEU HD12 1 1 
        1  1494 1 1  95 LEU HD13 H  20.212  -7.377   1.689 1.00 . A A .  95 LEU HD13 1 1 
        1  1495 1 1  95 LEU HD21 H  21.343  -7.659  -1.905 1.00 . A A .  95 LEU HD21 1 1 
        1  1496 1 1  95 LEU HD22 H  20.231  -6.263  -1.704 1.00 . A A .  95 LEU HD22 1 1 
        1  1497 1 1  95 LEU HD23 H  19.675  -7.726  -2.442 1.00 . A A .  95 LEU HD23 1 1 
        1  1498 1 1  95 LEU HG   H  18.974  -7.348  -0.116 1.00 . A A .  95 LEU HG   1 1 
        1  1499 1 1  95 LEU N    N  19.527 -11.737  -0.208 1.00 . A A .  95 LEU N    1 1 
        1  1500 1 1  95 LEU O    O  22.392 -10.282   1.123 1.00 . A A .  95 LEU O    1 1 
        1  1501 1 1  96 GLN C    C  21.620 -12.241   3.879 1.00 . A A .  96 GLN C    1 1 
        1  1502 1 1  96 GLN CA   C  21.123 -10.842   3.512 1.00 . A A .  96 GLN CA   1 1 
        1  1503 1 1  96 GLN CB   C  20.154 -10.305   4.543 1.00 . A A .  96 GLN CB   1 1 
        1  1504 1 1  96 GLN CD   C  18.766  -8.339   5.285 1.00 . A A .  96 GLN CD   1 1 
        1  1505 1 1  96 GLN CG   C  19.705  -8.889   4.249 1.00 . A A .  96 GLN CG   1 1 
        1  1506 1 1  96 GLN H    H  19.547 -11.039   2.101 1.00 . A A .  96 GLN H    1 1 
        1  1507 1 1  96 GLN HA   H  21.978 -10.184   3.456 1.00 . A A .  96 GLN HA   1 1 
        1  1508 1 1  96 GLN HB2  H  19.275 -10.933   4.543 1.00 . A A .  96 GLN HB2  1 1 
        1  1509 1 1  96 GLN HB3  H  20.614 -10.322   5.520 1.00 . A A .  96 GLN HB3  1 1 
        1  1510 1 1  96 GLN HE21 H  17.796  -7.353   3.885 1.00 . A A .  96 GLN HE21 1 1 
        1  1511 1 1  96 GLN HE22 H  17.227  -7.174   5.520 1.00 . A A .  96 GLN HE22 1 1 
        1  1512 1 1  96 GLN HG2  H  20.585  -8.264   4.226 1.00 . A A .  96 GLN HG2  1 1 
        1  1513 1 1  96 GLN HG3  H  19.227  -8.858   3.282 1.00 . A A .  96 GLN HG3  1 1 
        1  1514 1 1  96 GLN N    N  20.507 -10.839   2.191 1.00 . A A .  96 GLN N    1 1 
        1  1515 1 1  96 GLN NE2  N  17.838  -7.542   4.850 1.00 . A A .  96 GLN NE2  1 1 
        1  1516 1 1  96 GLN O    O  22.155 -12.471   4.965 1.00 . A A .  96 GLN O    1 1 
        1  1517 1 1  96 GLN OE1  O  18.845  -8.674   6.459 1.00 . A A .  96 GLN OE1  1 1 
        1  1518 1 1  97 GLY C    C  21.355 -15.354   4.131 1.00 . A A .  97 GLY C    1 1 
        1  1519 1 1  97 GLY CA   C  21.950 -14.501   3.032 1.00 . A A .  97 GLY CA   1 1 
        1  1520 1 1  97 GLY H    H  21.042 -12.773   2.127 1.00 . A A .  97 GLY H    1 1 
        1  1521 1 1  97 GLY HA2  H  21.720 -14.997   2.101 1.00 . A A .  97 GLY HA2  1 1 
        1  1522 1 1  97 GLY HA3  H  23.023 -14.471   3.146 1.00 . A A .  97 GLY HA3  1 1 
        1  1523 1 1  97 GLY N    N  21.464 -13.135   2.933 1.00 . A A .  97 GLY N    1 1 
        1  1524 1 1  97 GLY O    O  22.078 -16.109   4.788 1.00 . A A .  97 GLY O    1 1 
        1  1525 1 1  98 ASP C    C  18.109 -16.655   4.676 1.00 . A A .  98 ASP C    1 1 
        1  1526 1 1  98 ASP CA   C  19.399 -16.130   5.285 1.00 . A A .  98 ASP CA   1 1 
        1  1527 1 1  98 ASP CB   C  19.114 -15.452   6.617 1.00 . A A .  98 ASP CB   1 1 
        1  1528 1 1  98 ASP CG   C  18.479 -16.405   7.601 1.00 . A A .  98 ASP CG   1 1 
        1  1529 1 1  98 ASP H    H  19.603 -14.535   3.857 1.00 . A A .  98 ASP H    1 1 
        1  1530 1 1  98 ASP HA   H  20.061 -16.968   5.446 1.00 . A A .  98 ASP HA   1 1 
        1  1531 1 1  98 ASP HB2  H  20.048 -15.109   7.037 1.00 . A A .  98 ASP HB2  1 1 
        1  1532 1 1  98 ASP HB3  H  18.457 -14.609   6.479 1.00 . A A .  98 ASP HB3  1 1 
        1  1533 1 1  98 ASP N    N  20.075 -15.248   4.341 1.00 . A A .  98 ASP N    1 1 
        1  1534 1 1  98 ASP O    O  17.205 -15.878   4.347 1.00 . A A .  98 ASP O    1 1 
        1  1535 1 1  98 ASP OD1  O  17.325 -16.809   7.396 1.00 . A A .  98 ASP OD1  1 1 
        1  1536 1 1  98 ASP OD2  O  19.144 -16.794   8.565 1.00 . A A .  98 ASP OD2  1 1 
        1  1537 1 1  99 PRO C    C  15.637 -18.895   4.805 1.00 . A A .  99 PRO C    1 1 
        1  1538 1 1  99 PRO CA   C  16.855 -18.601   3.890 1.00 . A A .  99 PRO CA   1 1 
        1  1539 1 1  99 PRO CB   C  17.434 -19.906   3.363 1.00 . A A .  99 PRO CB   1 1 
        1  1540 1 1  99 PRO CD   C  19.037 -18.973   4.875 1.00 . A A .  99 PRO CD   1 1 
        1  1541 1 1  99 PRO CG   C  18.470 -20.272   4.364 1.00 . A A .  99 PRO CG   1 1 
        1  1542 1 1  99 PRO HA   H  16.518 -18.026   3.043 1.00 . A A .  99 PRO HA   1 1 
        1  1543 1 1  99 PRO HB2  H  16.655 -20.650   3.303 1.00 . A A .  99 PRO HB2  1 1 
        1  1544 1 1  99 PRO HB3  H  17.871 -19.745   2.390 1.00 . A A .  99 PRO HB3  1 1 
        1  1545 1 1  99 PRO HD2  H  19.188 -19.009   5.942 1.00 . A A .  99 PRO HD2  1 1 
        1  1546 1 1  99 PRO HD3  H  19.965 -18.757   4.369 1.00 . A A .  99 PRO HD3  1 1 
        1  1547 1 1  99 PRO HG2  H  18.007 -20.821   5.169 1.00 . A A .  99 PRO HG2  1 1 
        1  1548 1 1  99 PRO HG3  H  19.246 -20.864   3.899 1.00 . A A .  99 PRO HG3  1 1 
        1  1549 1 1  99 PRO N    N  18.004 -17.976   4.513 1.00 . A A .  99 PRO N    1 1 
        1  1550 1 1  99 PRO O    O  14.616 -19.376   4.302 1.00 . A A .  99 PRO O    1 1 
        1  1551 1 1 100 ASP C    C  14.087 -17.959   7.972 1.00 . A A . 100 ASP C    1 1 
        1  1552 1 1 100 ASP CA   C  14.515 -18.996   6.943 1.00 . A A . 100 ASP CA   1 1 
        1  1553 1 1 100 ASP CB   C  14.672 -20.377   7.617 1.00 . A A . 100 ASP CB   1 1 
        1  1554 1 1 100 ASP CG   C  15.806 -20.458   8.613 1.00 . A A . 100 ASP CG   1 1 
        1  1555 1 1 100 ASP H    H  16.498 -18.212   6.501 1.00 . A A . 100 ASP H    1 1 
        1  1556 1 1 100 ASP HA   H  13.693 -19.078   6.247 1.00 . A A . 100 ASP HA   1 1 
        1  1557 1 1 100 ASP HB2  H  13.758 -20.613   8.142 1.00 . A A . 100 ASP HB2  1 1 
        1  1558 1 1 100 ASP HB3  H  14.830 -21.119   6.850 1.00 . A A . 100 ASP HB3  1 1 
        1  1559 1 1 100 ASP N    N  15.690 -18.626   6.108 1.00 . A A . 100 ASP N    1 1 
        1  1560 1 1 100 ASP O    O  13.064 -18.145   8.634 1.00 . A A . 100 ASP O    1 1 
        1  1561 1 1 100 ASP OD1  O  15.615 -20.096   9.794 1.00 . A A . 100 ASP OD1  1 1 
        1  1562 1 1 100 ASP OD2  O  16.908 -20.924   8.234 1.00 . A A . 100 ASP OD2  1 1 
        1  1563 1 1 101 LEU C    C  13.219 -15.105   8.607 1.00 . A A . 101 LEU C    1 1 
        1  1564 1 1 101 LEU CA   C  14.474 -15.861   9.068 1.00 . A A . 101 LEU CA   1 1 
        1  1565 1 1 101 LEU CB   C  15.637 -14.874   9.231 1.00 . A A . 101 LEU CB   1 1 
        1  1566 1 1 101 LEU CD1  C  15.347 -14.354  11.676 1.00 . A A . 101 LEU CD1  1 1 
        1  1567 1 1 101 LEU CD2  C  16.585 -12.779  10.197 1.00 . A A . 101 LEU CD2  1 1 
        1  1568 1 1 101 LEU CG   C  15.451 -13.769  10.275 1.00 . A A . 101 LEU CG   1 1 
        1  1569 1 1 101 LEU H    H  15.634 -16.748   7.562 1.00 . A A . 101 LEU H    1 1 
        1  1570 1 1 101 LEU HA   H  14.303 -16.354  10.012 1.00 . A A . 101 LEU HA   1 1 
        1  1571 1 1 101 LEU HB2  H  16.519 -15.441   9.491 1.00 . A A . 101 LEU HB2  1 1 
        1  1572 1 1 101 LEU HB3  H  15.810 -14.406   8.272 1.00 . A A . 101 LEU HB3  1 1 
        1  1573 1 1 101 LEU HD11 H  16.251 -14.899  11.908 1.00 . A A . 101 LEU HD11 1 1 
        1  1574 1 1 101 LEU HD12 H  14.502 -15.021  11.729 1.00 . A A . 101 LEU HD12 1 1 
        1  1575 1 1 101 LEU HD13 H  15.219 -13.554  12.390 1.00 . A A . 101 LEU HD13 1 1 
        1  1576 1 1 101 LEU HD21 H  17.513 -13.299  10.382 1.00 . A A . 101 LEU HD21 1 1 
        1  1577 1 1 101 LEU HD22 H  16.430 -12.015  10.943 1.00 . A A . 101 LEU HD22 1 1 
        1  1578 1 1 101 LEU HD23 H  16.600 -12.335   9.212 1.00 . A A . 101 LEU HD23 1 1 
        1  1579 1 1 101 LEU HG   H  14.528 -13.248  10.070 1.00 . A A . 101 LEU HG   1 1 
        1  1580 1 1 101 LEU N    N  14.820 -16.890   8.106 1.00 . A A . 101 LEU N    1 1 
        1  1581 1 1 101 LEU O    O  13.181 -14.586   7.474 1.00 . A A . 101 LEU O    1 1 
        1  1582 1 1 102 PRO C    C  11.241 -12.825   9.259 1.00 . A A . 102 PRO C    1 1 
        1  1583 1 1 102 PRO CA   C  10.963 -14.308   9.118 1.00 . A A . 102 PRO CA   1 1 
        1  1584 1 1 102 PRO CB   C   9.937 -14.782  10.176 1.00 . A A . 102 PRO CB   1 1 
        1  1585 1 1 102 PRO CD   C  12.064 -15.663  10.764 1.00 . A A . 102 PRO CD   1 1 
        1  1586 1 1 102 PRO CG   C  10.600 -15.924  10.874 1.00 . A A . 102 PRO CG   1 1 
        1  1587 1 1 102 PRO HA   H  10.615 -14.529   8.120 1.00 . A A . 102 PRO HA   1 1 
        1  1588 1 1 102 PRO HB2  H   9.727 -13.974  10.860 1.00 . A A . 102 PRO HB2  1 1 
        1  1589 1 1 102 PRO HB3  H   9.023 -15.093   9.689 1.00 . A A . 102 PRO HB3  1 1 
        1  1590 1 1 102 PRO HD2  H  12.373 -14.974  11.538 1.00 . A A . 102 PRO HD2  1 1 
        1  1591 1 1 102 PRO HD3  H  12.637 -16.573  10.817 1.00 . A A . 102 PRO HD3  1 1 
        1  1592 1 1 102 PRO HG2  H  10.299 -15.948  11.911 1.00 . A A . 102 PRO HG2  1 1 
        1  1593 1 1 102 PRO HG3  H  10.347 -16.854  10.387 1.00 . A A . 102 PRO HG3  1 1 
        1  1594 1 1 102 PRO N    N  12.164 -15.044   9.447 1.00 . A A . 102 PRO N    1 1 
        1  1595 1 1 102 PRO O    O  11.449 -12.310  10.368 1.00 . A A . 102 PRO O    1 1 
        1  1596 1 1 103 MET C    C  10.528  -9.904   7.547 1.00 . A A . 103 MET C    1 1 
        1  1597 1 1 103 MET CA   C  11.650 -10.769   8.155 1.00 . A A . 103 MET CA   1 1 
        1  1598 1 1 103 MET CB   C  13.050 -10.625   7.449 1.00 . A A . 103 MET CB   1 1 
        1  1599 1 1 103 MET CE   C  15.294  -9.905   5.273 1.00 . A A . 103 MET CE   1 1 
        1  1600 1 1 103 MET CG   C  13.705  -9.234   7.483 1.00 . A A . 103 MET CG   1 1 
        1  1601 1 1 103 MET H    H  11.069 -12.634   7.333 1.00 . A A . 103 MET H    1 1 
        1  1602 1 1 103 MET HA   H  11.760 -10.477   9.188 1.00 . A A . 103 MET HA   1 1 
        1  1603 1 1 103 MET HB2  H  13.737 -11.315   7.915 1.00 . A A . 103 MET HB2  1 1 
        1  1604 1 1 103 MET HB3  H  12.930 -10.919   6.416 1.00 . A A . 103 MET HB3  1 1 
        1  1605 1 1 103 MET HE1  H  14.662  -9.258   4.683 1.00 . A A . 103 MET HE1  1 1 
        1  1606 1 1 103 MET HE2  H  14.878 -10.901   5.311 1.00 . A A . 103 MET HE2  1 1 
        1  1607 1 1 103 MET HE3  H  16.278  -9.945   4.827 1.00 . A A . 103 MET HE3  1 1 
        1  1608 1 1 103 MET HG2  H  13.160  -8.568   6.829 1.00 . A A . 103 MET HG2  1 1 
        1  1609 1 1 103 MET HG3  H  13.667  -8.856   8.494 1.00 . A A . 103 MET HG3  1 1 
        1  1610 1 1 103 MET N    N  11.281 -12.149   8.157 1.00 . A A . 103 MET N    1 1 
        1  1611 1 1 103 MET O    O   9.494 -10.412   7.138 1.00 . A A . 103 MET O    1 1 
        1  1612 1 1 103 MET SD   S  15.426  -9.235   6.930 1.00 . A A . 103 MET SD   1 1 
        1  1613 1 1 104 SER C    C  10.462  -6.614   6.237 1.00 . A A . 104 SER C    1 1 
        1  1614 1 1 104 SER CA   C   9.787  -7.704   7.036 1.00 . A A . 104 SER CA   1 1 
        1  1615 1 1 104 SER CB   C   8.992  -7.155   8.227 1.00 . A A . 104 SER CB   1 1 
        1  1616 1 1 104 SER H    H  11.701  -8.488   7.687 1.00 . A A . 104 SER H    1 1 
        1  1617 1 1 104 SER HA   H   9.109  -8.233   6.382 1.00 . A A . 104 SER HA   1 1 
        1  1618 1 1 104 SER HB2  H   8.319  -6.384   7.887 1.00 . A A . 104 SER HB2  1 1 
        1  1619 1 1 104 SER HB3  H   8.422  -7.959   8.667 1.00 . A A . 104 SER HB3  1 1 
        1  1620 1 1 104 SER HG   H  10.437  -7.305   9.519 1.00 . A A . 104 SER HG   1 1 
        1  1621 1 1 104 SER N    N  10.759  -8.642   7.485 1.00 . A A . 104 SER N    1 1 
        1  1622 1 1 104 SER O    O  11.705  -6.555   6.202 1.00 . A A . 104 SER O    1 1 
        1  1623 1 1 104 SER OG   O   9.841  -6.601   9.229 1.00 . A A . 104 SER OG   1 1 
        1  1624 1 1 105 PHE C    C   9.239  -3.587   4.752 1.00 . A A . 105 PHE C    1 1 
        1  1625 1 1 105 PHE CA   C  10.221  -4.717   4.790 1.00 . A A . 105 PHE CA   1 1 
        1  1626 1 1 105 PHE CB   C  10.540  -5.197   3.357 1.00 . A A . 105 PHE CB   1 1 
        1  1627 1 1 105 PHE CD1  C   8.975  -7.042   2.673 1.00 . A A . 105 PHE CD1  1 1 
        1  1628 1 1 105 PHE CD2  C   8.617  -4.873   1.762 1.00 . A A . 105 PHE CD2  1 1 
        1  1629 1 1 105 PHE CE1  C   7.898  -7.520   1.968 1.00 . A A . 105 PHE CE1  1 1 
        1  1630 1 1 105 PHE CE2  C   7.538  -5.349   1.055 1.00 . A A . 105 PHE CE2  1 1 
        1  1631 1 1 105 PHE CG   C   9.351  -5.715   2.582 1.00 . A A . 105 PHE CG   1 1 
        1  1632 1 1 105 PHE CZ   C   7.181  -6.672   1.159 1.00 . A A . 105 PHE CZ   1 1 
        1  1633 1 1 105 PHE H    H   8.707  -5.771   5.616 1.00 . A A . 105 PHE H    1 1 
        1  1634 1 1 105 PHE HA   H  11.132  -4.364   5.250 1.00 . A A . 105 PHE HA   1 1 
        1  1635 1 1 105 PHE HB2  H  10.956  -4.373   2.796 1.00 . A A . 105 PHE HB2  1 1 
        1  1636 1 1 105 PHE HB3  H  11.273  -5.986   3.412 1.00 . A A . 105 PHE HB3  1 1 
        1  1637 1 1 105 PHE HD1  H   9.539  -7.706   3.311 1.00 . A A . 105 PHE HD1  1 1 
        1  1638 1 1 105 PHE HD2  H   8.896  -3.834   1.679 1.00 . A A . 105 PHE HD2  1 1 
        1  1639 1 1 105 PHE HE1  H   7.620  -8.559   2.049 1.00 . A A . 105 PHE HE1  1 1 
        1  1640 1 1 105 PHE HE2  H   6.971  -4.686   0.420 1.00 . A A . 105 PHE HE2  1 1 
        1  1641 1 1 105 PHE HZ   H   6.334  -7.046   0.604 1.00 . A A . 105 PHE HZ   1 1 
        1  1642 1 1 105 PHE N    N   9.690  -5.775   5.592 1.00 . A A . 105 PHE N    1 1 
        1  1643 1 1 105 PHE O    O   8.035  -3.778   4.973 1.00 . A A . 105 PHE O    1 1 
        1  1644 1 1 106 THR C    C   8.519  -1.053   2.941 1.00 . A A . 106 THR C    1 1 
        1  1645 1 1 106 THR CA   C   8.898  -1.312   4.412 1.00 . A A . 106 THR CA   1 1 
        1  1646 1 1 106 THR CB   C   9.572  -0.081   5.091 1.00 . A A . 106 THR CB   1 1 
        1  1647 1 1 106 THR CG2  C   8.684   1.154   5.041 1.00 . A A . 106 THR CG2  1 1 
        1  1648 1 1 106 THR H    H  10.712  -2.434   4.456 1.00 . A A . 106 THR H    1 1 
        1  1649 1 1 106 THR HA   H   7.990  -1.539   4.951 1.00 . A A . 106 THR HA   1 1 
        1  1650 1 1 106 THR HB   H  10.505   0.123   4.588 1.00 . A A . 106 THR HB   1 1 
        1  1651 1 1 106 THR HG1  H  10.538  -1.073   6.534 1.00 . A A . 106 THR HG1  1 1 
        1  1652 1 1 106 THR HG21 H   7.655   0.875   5.207 1.00 . A A . 106 THR HG21 1 1 
        1  1653 1 1 106 THR HG22 H   8.803   1.699   4.120 1.00 . A A . 106 THR HG22 1 1 
        1  1654 1 1 106 THR HG23 H   8.979   1.795   5.857 1.00 . A A . 106 THR HG23 1 1 
        1  1655 1 1 106 THR N    N   9.731  -2.440   4.517 1.00 . A A . 106 THR N    1 1 
        1  1656 1 1 106 THR O    O   9.301  -1.364   2.000 1.00 . A A . 106 THR O    1 1 
        1  1657 1 1 106 THR OG1  O   9.856  -0.396   6.470 1.00 . A A . 106 THR OG1  1 1 
        1  1658 1 1 107 LEU C    C   6.923   1.362   1.414 1.00 . A A . 107 LEU C    1 1 
        1  1659 1 1 107 LEU CA   C   6.824  -0.137   1.462 1.00 . A A . 107 LEU CA   1 1 
        1  1660 1 1 107 LEU CB   C   5.373  -0.537   1.302 1.00 . A A . 107 LEU CB   1 1 
        1  1661 1 1 107 LEU CD1  C   3.652  -2.291   1.376 1.00 . A A . 107 LEU CD1  1 1 
        1  1662 1 1 107 LEU CD2  C   5.534  -2.479  -0.221 1.00 . A A . 107 LEU CD2  1 1 
        1  1663 1 1 107 LEU CG   C   5.113  -2.013   1.164 1.00 . A A . 107 LEU CG   1 1 
        1  1664 1 1 107 LEU H    H   6.679  -0.569   3.496 1.00 . A A . 107 LEU H    1 1 
        1  1665 1 1 107 LEU HA   H   7.408  -0.579   0.671 1.00 . A A . 107 LEU HA   1 1 
        1  1666 1 1 107 LEU HB2  H   4.835  -0.182   2.169 1.00 . A A . 107 LEU HB2  1 1 
        1  1667 1 1 107 LEU HB3  H   4.977  -0.039   0.429 1.00 . A A . 107 LEU HB3  1 1 
        1  1668 1 1 107 LEU HD11 H   3.083  -1.745   0.640 1.00 . A A . 107 LEU HD11 1 1 
        1  1669 1 1 107 LEU HD12 H   3.365  -1.979   2.369 1.00 . A A . 107 LEU HD12 1 1 
        1  1670 1 1 107 LEU HD13 H   3.468  -3.349   1.262 1.00 . A A . 107 LEU HD13 1 1 
        1  1671 1 1 107 LEU HD21 H   5.337  -3.535  -0.329 1.00 . A A . 107 LEU HD21 1 1 
        1  1672 1 1 107 LEU HD22 H   6.585  -2.284  -0.372 1.00 . A A . 107 LEU HD22 1 1 
        1  1673 1 1 107 LEU HD23 H   4.968  -1.933  -0.962 1.00 . A A . 107 LEU HD23 1 1 
        1  1674 1 1 107 LEU HG   H   5.698  -2.553   1.886 1.00 . A A . 107 LEU HG   1 1 
        1  1675 1 1 107 LEU N    N   7.313  -0.593   2.743 1.00 . A A . 107 LEU N    1 1 
        1  1676 1 1 107 LEU O    O   6.458   2.052   2.330 1.00 . A A . 107 LEU O    1 1 
        1  1677 1 1 108 ALA C    C   6.665   3.702  -0.816 1.00 . A A . 108 ALA C    1 1 
        1  1678 1 1 108 ALA CA   C   7.643   3.267   0.227 1.00 . A A . 108 ALA CA   1 1 
        1  1679 1 1 108 ALA CB   C   9.054   3.662  -0.134 1.00 . A A . 108 ALA CB   1 1 
        1  1680 1 1 108 ALA H    H   7.855   1.236  -0.293 1.00 . A A . 108 ALA H    1 1 
        1  1681 1 1 108 ALA HA   H   7.376   3.727   1.168 1.00 . A A . 108 ALA HA   1 1 
        1  1682 1 1 108 ALA HB1  H   9.099   4.737  -0.227 1.00 . A A . 108 ALA HB1  1 1 
        1  1683 1 1 108 ALA HB2  H   9.335   3.199  -1.071 1.00 . A A . 108 ALA HB2  1 1 
        1  1684 1 1 108 ALA HB3  H   9.732   3.343   0.645 1.00 . A A . 108 ALA HB3  1 1 
        1  1685 1 1 108 ALA N    N   7.524   1.863   0.386 1.00 . A A . 108 ALA N    1 1 
        1  1686 1 1 108 ALA O    O   6.903   3.545  -2.017 1.00 . A A . 108 ALA O    1 1 
        1  1687 1 1 109 ILE C    C   4.659   6.046  -1.617 1.00 . A A . 109 ILE C    1 1 
        1  1688 1 1 109 ILE CA   C   4.471   4.617  -1.185 1.00 . A A . 109 ILE CA   1 1 
        1  1689 1 1 109 ILE CB   C   3.142   4.474  -0.413 1.00 . A A . 109 ILE CB   1 1 
        1  1690 1 1 109 ILE CD1  C   1.676   2.784   0.833 1.00 . A A . 109 ILE CD1  1 1 
        1  1691 1 1 109 ILE CG1  C   2.881   3.005  -0.058 1.00 . A A . 109 ILE CG1  1 1 
        1  1692 1 1 109 ILE CG2  C   1.992   5.043  -1.215 1.00 . A A . 109 ILE CG2  1 1 
        1  1693 1 1 109 ILE H    H   5.496   4.388   0.615 1.00 . A A . 109 ILE H    1 1 
        1  1694 1 1 109 ILE HA   H   4.441   3.969  -2.049 1.00 . A A . 109 ILE HA   1 1 
        1  1695 1 1 109 ILE HB   H   3.232   5.037   0.503 1.00 . A A . 109 ILE HB   1 1 
        1  1696 1 1 109 ILE HD11 H   1.577   1.730   1.048 1.00 . A A . 109 ILE HD11 1 1 
        1  1697 1 1 109 ILE HD12 H   0.787   3.120   0.320 1.00 . A A . 109 ILE HD12 1 1 
        1  1698 1 1 109 ILE HD13 H   1.792   3.332   1.754 1.00 . A A . 109 ILE HD13 1 1 
        1  1699 1 1 109 ILE HG12 H   2.663   2.496  -0.985 1.00 . A A . 109 ILE HG12 1 1 
        1  1700 1 1 109 ILE HG13 H   3.750   2.572   0.417 1.00 . A A . 109 ILE HG13 1 1 
        1  1701 1 1 109 ILE HG21 H   2.167   6.090  -1.417 1.00 . A A . 109 ILE HG21 1 1 
        1  1702 1 1 109 ILE HG22 H   1.081   4.928  -0.647 1.00 . A A . 109 ILE HG22 1 1 
        1  1703 1 1 109 ILE HG23 H   1.909   4.500  -2.144 1.00 . A A . 109 ILE HG23 1 1 
        1  1704 1 1 109 ILE N    N   5.569   4.224  -0.351 1.00 . A A . 109 ILE N    1 1 
        1  1705 1 1 109 ILE O    O   4.757   6.927  -0.790 1.00 . A A . 109 ILE O    1 1 
        1  1706 1 1 110 VAL C    C   3.718   8.149  -4.145 1.00 . A A . 110 VAL C    1 1 
        1  1707 1 1 110 VAL CA   C   4.914   7.631  -3.354 1.00 . A A . 110 VAL CA   1 1 
        1  1708 1 1 110 VAL CB   C   6.270   7.857  -4.101 1.00 . A A . 110 VAL CB   1 1 
        1  1709 1 1 110 VAL CG1  C   6.336   7.139  -5.429 1.00 . A A . 110 VAL CG1  1 1 
        1  1710 1 1 110 VAL CG2  C   6.587   9.341  -4.250 1.00 . A A . 110 VAL CG2  1 1 
        1  1711 1 1 110 VAL H    H   4.630   5.417  -3.363 1.00 . A A . 110 VAL H    1 1 
        1  1712 1 1 110 VAL HA   H   4.932   8.223  -2.448 1.00 . A A . 110 VAL HA   1 1 
        1  1713 1 1 110 VAL HB   H   7.040   7.419  -3.481 1.00 . A A . 110 VAL HB   1 1 
        1  1714 1 1 110 VAL HG11 H   5.515   7.471  -6.046 1.00 . A A . 110 VAL HG11 1 1 
        1  1715 1 1 110 VAL HG12 H   6.270   6.073  -5.276 1.00 . A A . 110 VAL HG12 1 1 
        1  1716 1 1 110 VAL HG13 H   7.266   7.392  -5.916 1.00 . A A . 110 VAL HG13 1 1 
        1  1717 1 1 110 VAL HG21 H   5.811   9.825  -4.825 1.00 . A A . 110 VAL HG21 1 1 
        1  1718 1 1 110 VAL HG22 H   7.541   9.458  -4.743 1.00 . A A . 110 VAL HG22 1 1 
        1  1719 1 1 110 VAL HG23 H   6.641   9.790  -3.268 1.00 . A A . 110 VAL HG23 1 1 
        1  1720 1 1 110 VAL N    N   4.721   6.277  -2.894 1.00 . A A . 110 VAL N    1 1 
        1  1721 1 1 110 VAL O    O   3.368   7.626  -5.214 1.00 . A A . 110 VAL O    1 1 
        1  1722 1 1 111 GLU C    C   2.428  10.690  -5.344 1.00 . A A . 111 GLU C    1 1 
        1  1723 1 1 111 GLU CA   C   1.936   9.822  -4.173 1.00 . A A . 111 GLU CA   1 1 
        1  1724 1 1 111 GLU CB   C   1.316  10.698  -3.071 1.00 . A A . 111 GLU CB   1 1 
        1  1725 1 1 111 GLU CD   C  -0.444  12.305  -2.280 1.00 . A A . 111 GLU CD   1 1 
        1  1726 1 1 111 GLU CG   C   0.043  11.442  -3.425 1.00 . A A . 111 GLU CG   1 1 
        1  1727 1 1 111 GLU H    H   3.357   9.519  -2.717 1.00 . A A . 111 GLU H    1 1 
        1  1728 1 1 111 GLU HA   H   1.206   9.105  -4.516 1.00 . A A . 111 GLU HA   1 1 
        1  1729 1 1 111 GLU HB2  H   1.108  10.089  -2.205 1.00 . A A . 111 GLU HB2  1 1 
        1  1730 1 1 111 GLU HB3  H   2.068  11.429  -2.814 1.00 . A A . 111 GLU HB3  1 1 
        1  1731 1 1 111 GLU HG2  H   0.222  12.070  -4.284 1.00 . A A . 111 GLU HG2  1 1 
        1  1732 1 1 111 GLU HG3  H  -0.726  10.722  -3.664 1.00 . A A . 111 GLU HG3  1 1 
        1  1733 1 1 111 GLU N    N   3.080   9.152  -3.587 1.00 . A A . 111 GLU N    1 1 
        1  1734 1 1 111 GLU O    O   3.610  11.030  -5.395 1.00 . A A . 111 GLU O    1 1 
        1  1735 1 1 111 GLU OE1  O   0.196  13.327  -1.995 1.00 . A A . 111 GLU OE1  1 1 
        1  1736 1 1 111 GLU OE2  O  -1.479  11.978  -1.663 1.00 . A A . 111 GLU OE2  1 1 
        1  1737 1 1 112 SER C    C   2.249  13.312  -6.974 1.00 . A A . 112 SER C    1 1 
        1  1738 1 1 112 SER CA   C   1.921  11.873  -7.411 1.00 . A A . 112 SER CA   1 1 
        1  1739 1 1 112 SER CB   C   0.795  11.849  -8.465 1.00 . A A . 112 SER CB   1 1 
        1  1740 1 1 112 SER H    H   0.577  10.879  -6.174 1.00 . A A . 112 SER H    1 1 
        1  1741 1 1 112 SER HA   H   2.813  11.429  -7.829 1.00 . A A . 112 SER HA   1 1 
        1  1742 1 1 112 SER HB2  H   0.555  10.825  -8.713 1.00 . A A . 112 SER HB2  1 1 
        1  1743 1 1 112 SER HB3  H  -0.080  12.330  -8.052 1.00 . A A . 112 SER HB3  1 1 
        1  1744 1 1 112 SER HG   H   0.775  12.029 -10.391 1.00 . A A . 112 SER HG   1 1 
        1  1745 1 1 112 SER N    N   1.537  11.076  -6.247 1.00 . A A . 112 SER N    1 1 
        1  1746 1 1 112 SER O    O   2.832  14.089  -7.719 1.00 . A A . 112 SER O    1 1 
        1  1747 1 1 112 SER OG   O   1.165  12.526  -9.663 1.00 . A A . 112 SER OG   1 1 
        1  1748 1 1 113 ASP C    C   3.529  14.857  -4.404 1.00 . A A . 113 ASP C    1 1 
        1  1749 1 1 113 ASP CA   C   2.183  14.929  -5.137 1.00 . A A . 113 ASP CA   1 1 
        1  1750 1 1 113 ASP CB   C   1.065  15.345  -4.171 1.00 . A A . 113 ASP CB   1 1 
        1  1751 1 1 113 ASP CG   C  -0.267  15.605  -4.858 1.00 . A A . 113 ASP CG   1 1 
        1  1752 1 1 113 ASP H    H   1.375  12.979  -5.221 1.00 . A A . 113 ASP H    1 1 
        1  1753 1 1 113 ASP HA   H   2.255  15.653  -5.936 1.00 . A A . 113 ASP HA   1 1 
        1  1754 1 1 113 ASP HB2  H   0.917  14.554  -3.450 1.00 . A A . 113 ASP HB2  1 1 
        1  1755 1 1 113 ASP HB3  H   1.365  16.243  -3.650 1.00 . A A . 113 ASP HB3  1 1 
        1  1756 1 1 113 ASP N    N   1.882  13.636  -5.741 1.00 . A A . 113 ASP N    1 1 
        1  1757 1 1 113 ASP O    O   3.862  15.719  -3.588 1.00 . A A . 113 ASP O    1 1 
        1  1758 1 1 113 ASP OD1  O  -0.997  14.641  -5.182 1.00 . A A . 113 ASP OD1  1 1 
        1  1759 1 1 113 ASP OD2  O  -0.620  16.788  -5.068 1.00 . A A . 113 ASP OD2  1 1 
        1  1760 1 1 114 SER C    C   5.598  13.260  -2.692 1.00 . A A . 114 SER C    1 1 
        1  1761 1 1 114 SER CA   C   5.643  13.558  -4.196 1.00 . A A . 114 SER CA   1 1 
        1  1762 1 1 114 SER CB   C   6.544  14.772  -4.501 1.00 . A A . 114 SER CB   1 1 
        1  1763 1 1 114 SER H    H   3.862  13.177  -5.349 1.00 . A A . 114 SER H    1 1 
        1  1764 1 1 114 SER HA   H   6.041  12.691  -4.704 1.00 . A A . 114 SER HA   1 1 
        1  1765 1 1 114 SER HB2  H   6.173  15.634  -3.965 1.00 . A A . 114 SER HB2  1 1 
        1  1766 1 1 114 SER HB3  H   7.557  14.563  -4.189 1.00 . A A . 114 SER HB3  1 1 
        1  1767 1 1 114 SER HG   H   5.795  15.664  -6.036 1.00 . A A . 114 SER HG   1 1 
        1  1768 1 1 114 SER N    N   4.292  13.797  -4.723 1.00 . A A . 114 SER N    1 1 
        1  1769 1 1 114 SER O    O   6.552  13.519  -1.958 1.00 . A A . 114 SER O    1 1 
        1  1770 1 1 114 SER OG   O   6.537  15.062  -5.899 1.00 . A A . 114 SER OG   1 1 
        1  1771 1 1 115 THR C    C   4.754  10.894  -0.624 1.00 . A A . 115 THR C    1 1 
        1  1772 1 1 115 THR CA   C   4.339  12.354  -0.866 1.00 . A A . 115 THR CA   1 1 
        1  1773 1 1 115 THR CB   C   2.871  12.570  -0.435 1.00 . A A . 115 THR CB   1 1 
        1  1774 1 1 115 THR CG2  C   2.710  12.392   1.065 1.00 . A A . 115 THR CG2  1 1 
        1  1775 1 1 115 THR H    H   3.817  12.445  -2.906 1.00 . A A . 115 THR H    1 1 
        1  1776 1 1 115 THR HA   H   4.974  13.017  -0.301 1.00 . A A . 115 THR HA   1 1 
        1  1777 1 1 115 THR HB   H   2.241  11.855  -0.945 1.00 . A A . 115 THR HB   1 1 
        1  1778 1 1 115 THR HG1  H   1.587  13.806  -1.199 1.00 . A A . 115 THR HG1  1 1 
        1  1779 1 1 115 THR HG21 H   3.326  13.117   1.577 1.00 . A A . 115 THR HG21 1 1 
        1  1780 1 1 115 THR HG22 H   3.011  11.393   1.341 1.00 . A A . 115 THR HG22 1 1 
        1  1781 1 1 115 THR HG23 H   1.675  12.545   1.331 1.00 . A A . 115 THR HG23 1 1 
        1  1782 1 1 115 THR N    N   4.510  12.678  -2.255 1.00 . A A . 115 THR N    1 1 
        1  1783 1 1 115 THR O    O   4.101   9.974  -1.119 1.00 . A A . 115 THR O    1 1 
        1  1784 1 1 115 THR OG1  O   2.465  13.900  -0.788 1.00 . A A . 115 THR OG1  1 1 
        1  1785 1 1 116 ILE C    C   5.705   8.904   1.722 1.00 . A A . 116 ILE C    1 1 
        1  1786 1 1 116 ILE CA   C   6.322   9.358   0.405 1.00 . A A . 116 ILE CA   1 1 
        1  1787 1 1 116 ILE CB   C   7.894   9.189   0.491 1.00 . A A . 116 ILE CB   1 1 
        1  1788 1 1 116 ILE CD1  C   8.703  11.058  -1.101 1.00 . A A . 116 ILE CD1  1 1 
        1  1789 1 1 116 ILE CG1  C   8.627   9.577  -0.814 1.00 . A A . 116 ILE CG1  1 1 
        1  1790 1 1 116 ILE CG2  C   8.252   7.752   0.851 1.00 . A A . 116 ILE CG2  1 1 
        1  1791 1 1 116 ILE H    H   6.257  11.555   0.362 1.00 . A A . 116 ILE H    1 1 
        1  1792 1 1 116 ILE HA   H   5.937   8.711  -0.372 1.00 . A A . 116 ILE HA   1 1 
        1  1793 1 1 116 ILE HB   H   8.243   9.818   1.298 1.00 . A A . 116 ILE HB   1 1 
        1  1794 1 1 116 ILE HD11 H   9.224  11.213  -2.035 1.00 . A A . 116 ILE HD11 1 1 
        1  1795 1 1 116 ILE HD12 H   9.263  11.529  -0.308 1.00 . A A . 116 ILE HD12 1 1 
        1  1796 1 1 116 ILE HD13 H   7.709  11.477  -1.157 1.00 . A A . 116 ILE HD13 1 1 
        1  1797 1 1 116 ILE HG12 H   9.641   9.211  -0.762 1.00 . A A . 116 ILE HG12 1 1 
        1  1798 1 1 116 ILE HG13 H   8.131   9.097  -1.645 1.00 . A A . 116 ILE HG13 1 1 
        1  1799 1 1 116 ILE HG21 H   9.325   7.647   0.907 1.00 . A A . 116 ILE HG21 1 1 
        1  1800 1 1 116 ILE HG22 H   7.860   7.082   0.101 1.00 . A A . 116 ILE HG22 1 1 
        1  1801 1 1 116 ILE HG23 H   7.818   7.504   1.810 1.00 . A A . 116 ILE HG23 1 1 
        1  1802 1 1 116 ILE N    N   5.853  10.702   0.090 1.00 . A A . 116 ILE N    1 1 
        1  1803 1 1 116 ILE O    O   5.887   9.550   2.757 1.00 . A A . 116 ILE O    1 1 
        1  1804 1 1 117 VAL C    C   4.921   5.876   3.108 1.00 . A A . 117 VAL C    1 1 
        1  1805 1 1 117 VAL CA   C   4.336   7.257   2.836 1.00 . A A . 117 VAL CA   1 1 
        1  1806 1 1 117 VAL CB   C   2.799   7.134   2.605 1.00 . A A . 117 VAL CB   1 1 
        1  1807 1 1 117 VAL CG1  C   2.100   6.564   3.832 1.00 . A A . 117 VAL CG1  1 1 
        1  1808 1 1 117 VAL CG2  C   2.199   8.482   2.226 1.00 . A A . 117 VAL CG2  1 1 
        1  1809 1 1 117 VAL H    H   4.899   7.281   0.858 1.00 . A A . 117 VAL H    1 1 
        1  1810 1 1 117 VAL HA   H   4.521   7.911   3.674 1.00 . A A . 117 VAL HA   1 1 
        1  1811 1 1 117 VAL HB   H   2.637   6.449   1.787 1.00 . A A . 117 VAL HB   1 1 
        1  1812 1 1 117 VAL HG11 H   1.039   6.495   3.646 1.00 . A A . 117 VAL HG11 1 1 
        1  1813 1 1 117 VAL HG12 H   2.278   7.210   4.677 1.00 . A A . 117 VAL HG12 1 1 
        1  1814 1 1 117 VAL HG13 H   2.493   5.579   4.045 1.00 . A A . 117 VAL HG13 1 1 
        1  1815 1 1 117 VAL HG21 H   1.136   8.375   2.073 1.00 . A A . 117 VAL HG21 1 1 
        1  1816 1 1 117 VAL HG22 H   2.660   8.832   1.315 1.00 . A A . 117 VAL HG22 1 1 
        1  1817 1 1 117 VAL HG23 H   2.382   9.195   3.017 1.00 . A A . 117 VAL HG23 1 1 
        1  1818 1 1 117 VAL N    N   4.994   7.812   1.682 1.00 . A A . 117 VAL N    1 1 
        1  1819 1 1 117 VAL O    O   4.795   4.968   2.293 1.00 . A A . 117 VAL O    1 1 
        1  1820 1 1 118 TYR C    C   5.205   3.577   5.258 1.00 . A A . 118 TYR C    1 1 
        1  1821 1 1 118 TYR CA   C   6.208   4.486   4.584 1.00 . A A . 118 TYR CA   1 1 
        1  1822 1 1 118 TYR CB   C   7.436   4.698   5.467 1.00 . A A . 118 TYR CB   1 1 
        1  1823 1 1 118 TYR CD1  C   8.606   6.807   4.758 1.00 . A A . 118 TYR CD1  1 1 
        1  1824 1 1 118 TYR CD2  C   9.544   4.724   4.095 1.00 . A A . 118 TYR CD2  1 1 
        1  1825 1 1 118 TYR CE1  C   9.615   7.469   4.108 1.00 . A A . 118 TYR CE1  1 1 
        1  1826 1 1 118 TYR CE2  C  10.561   5.382   3.443 1.00 . A A . 118 TYR CE2  1 1 
        1  1827 1 1 118 TYR CG   C   8.550   5.425   4.764 1.00 . A A . 118 TYR CG   1 1 
        1  1828 1 1 118 TYR CZ   C  10.590   6.752   3.450 1.00 . A A . 118 TYR CZ   1 1 
        1  1829 1 1 118 TYR H    H   5.697   6.573   4.735 1.00 . A A . 118 TYR H    1 1 
        1  1830 1 1 118 TYR HA   H   6.525   4.007   3.669 1.00 . A A . 118 TYR HA   1 1 
        1  1831 1 1 118 TYR HB2  H   7.155   5.276   6.335 1.00 . A A . 118 TYR HB2  1 1 
        1  1832 1 1 118 TYR HB3  H   7.811   3.737   5.786 1.00 . A A . 118 TYR HB3  1 1 
        1  1833 1 1 118 TYR HD1  H   7.840   7.367   5.274 1.00 . A A . 118 TYR HD1  1 1 
        1  1834 1 1 118 TYR HD2  H   9.518   3.644   4.089 1.00 . A A . 118 TYR HD2  1 1 
        1  1835 1 1 118 TYR HE1  H   9.643   8.548   4.114 1.00 . A A . 118 TYR HE1  1 1 
        1  1836 1 1 118 TYR HE2  H  11.326   4.822   2.925 1.00 . A A . 118 TYR HE2  1 1 
        1  1837 1 1 118 TYR HH   H  11.811   8.193   3.342 1.00 . A A . 118 TYR HH   1 1 
        1  1838 1 1 118 TYR N    N   5.606   5.750   4.206 1.00 . A A . 118 TYR N    1 1 
        1  1839 1 1 118 TYR O    O   4.689   3.887   6.338 1.00 . A A . 118 TYR O    1 1 
        1  1840 1 1 118 TYR OH   O  11.594   7.413   2.806 1.00 . A A . 118 TYR OH   1 1 
        1  1841 1 1 119 TYR C    C   4.749   0.225   5.458 1.00 . A A . 119 TYR C    1 1 
        1  1842 1 1 119 TYR CA   C   3.996   1.507   5.141 1.00 . A A . 119 TYR CA   1 1 
        1  1843 1 1 119 TYR CB   C   2.849   1.286   4.132 1.00 . A A . 119 TYR CB   1 1 
        1  1844 1 1 119 TYR CD1  C   1.276   0.487   5.930 1.00 . A A . 119 TYR CD1  1 1 
        1  1845 1 1 119 TYR CD2  C   1.171  -0.586   3.808 1.00 . A A . 119 TYR CD2  1 1 
        1  1846 1 1 119 TYR CE1  C   0.286  -0.331   6.395 1.00 . A A . 119 TYR CE1  1 1 
        1  1847 1 1 119 TYR CE2  C   0.178  -1.413   4.274 1.00 . A A . 119 TYR CE2  1 1 
        1  1848 1 1 119 TYR CG   C   1.741   0.381   4.629 1.00 . A A . 119 TYR CG   1 1 
        1  1849 1 1 119 TYR CZ   C  -0.263  -1.281   5.565 1.00 . A A . 119 TYR CZ   1 1 
        1  1850 1 1 119 TYR H    H   5.437   2.298   3.797 1.00 . A A . 119 TYR H    1 1 
        1  1851 1 1 119 TYR HA   H   3.601   1.907   6.061 1.00 . A A . 119 TYR HA   1 1 
        1  1852 1 1 119 TYR HB2  H   2.408   2.239   3.884 1.00 . A A . 119 TYR HB2  1 1 
        1  1853 1 1 119 TYR HB3  H   3.262   0.848   3.232 1.00 . A A . 119 TYR HB3  1 1 
        1  1854 1 1 119 TYR HD1  H   1.700   1.231   6.586 1.00 . A A . 119 TYR HD1  1 1 
        1  1855 1 1 119 TYR HD2  H   1.489  -0.712   2.785 1.00 . A A . 119 TYR HD2  1 1 
        1  1856 1 1 119 TYR HE1  H  -0.063  -0.226   7.413 1.00 . A A . 119 TYR HE1  1 1 
        1  1857 1 1 119 TYR HE2  H  -0.253  -2.158   3.624 1.00 . A A . 119 TYR HE2  1 1 
        1  1858 1 1 119 TYR HH   H  -1.785  -1.640   6.663 1.00 . A A . 119 TYR HH   1 1 
        1  1859 1 1 119 TYR N    N   4.938   2.469   4.629 1.00 . A A . 119 TYR N    1 1 
        1  1860 1 1 119 TYR O    O   5.322  -0.403   4.578 1.00 . A A . 119 TYR O    1 1 
        1  1861 1 1 119 TYR OH   O  -1.241  -2.122   6.035 1.00 . A A . 119 TYR OH   1 1 
        1  1862 1 1 120 LYS C    C   4.756  -2.536   7.075 1.00 . A A . 120 LYS C    1 1 
        1  1863 1 1 120 LYS CA   C   5.554  -1.215   7.161 1.00 . A A . 120 LYS CA   1 1 
        1  1864 1 1 120 LYS CB   C   6.046  -0.851   8.578 1.00 . A A . 120 LYS CB   1 1 
        1  1865 1 1 120 LYS CD   C   6.766  -3.016   9.610 1.00 . A A . 120 LYS CD   1 1 
        1  1866 1 1 120 LYS CE   C   7.988  -3.816   9.829 1.00 . A A . 120 LYS CE   1 1 
        1  1867 1 1 120 LYS CG   C   7.179  -1.681   9.098 1.00 . A A . 120 LYS CG   1 1 
        1  1868 1 1 120 LYS H    H   4.232   0.279   7.405 1.00 . A A . 120 LYS H    1 1 
        1  1869 1 1 120 LYS HA   H   6.413  -1.283   6.509 1.00 . A A . 120 LYS HA   1 1 
        1  1870 1 1 120 LYS HB2  H   6.375   0.178   8.574 1.00 . A A . 120 LYS HB2  1 1 
        1  1871 1 1 120 LYS HB3  H   5.213  -0.942   9.259 1.00 . A A . 120 LYS HB3  1 1 
        1  1872 1 1 120 LYS HD2  H   6.234  -2.893  10.543 1.00 . A A . 120 LYS HD2  1 1 
        1  1873 1 1 120 LYS HD3  H   6.141  -3.511   8.880 1.00 . A A . 120 LYS HD3  1 1 
        1  1874 1 1 120 LYS HE2  H   8.263  -3.945   8.795 1.00 . A A . 120 LYS HE2  1 1 
        1  1875 1 1 120 LYS HE3  H   8.738  -3.235  10.347 1.00 . A A . 120 LYS HE3  1 1 
        1  1876 1 1 120 LYS HG2  H   7.832  -1.871   8.263 1.00 . A A . 120 LYS HG2  1 1 
        1  1877 1 1 120 LYS HG3  H   7.709  -1.138   9.867 1.00 . A A . 120 LYS HG3  1 1 
        1  1878 1 1 120 LYS HZ1  H   7.374  -4.986  11.439 1.00 . A A . 120 LYS HZ1  1 1 
        1  1879 1 1 120 LYS HZ2  H   8.585  -5.697  10.503 1.00 . A A . 120 LYS HZ2  1 1 
        1  1880 1 1 120 LYS HZ3  H   6.997  -5.651   9.947 1.00 . A A . 120 LYS HZ3  1 1 
        1  1881 1 1 120 LYS N    N   4.767  -0.145   6.710 1.00 . A A . 120 LYS N    1 1 
        1  1882 1 1 120 LYS NZ   N   7.724  -5.113  10.469 1.00 . A A . 120 LYS NZ   1 1 
        1  1883 1 1 120 LYS O    O   3.689  -2.708   7.705 1.00 . A A . 120 LYS O    1 1 
        1  1884 1 1 121 LEU C    C   5.404  -5.828   6.671 1.00 . A A . 121 LEU C    1 1 
        1  1885 1 1 121 LEU CA   C   4.619  -4.707   6.023 1.00 . A A . 121 LEU CA   1 1 
        1  1886 1 1 121 LEU CB   C   4.451  -4.880   4.484 1.00 . A A . 121 LEU CB   1 1 
        1  1887 1 1 121 LEU CD1  C   3.350  -5.967   2.528 1.00 . A A . 121 LEU CD1  1 1 
        1  1888 1 1 121 LEU CD2  C   4.851  -7.305   3.927 1.00 . A A . 121 LEU CD2  1 1 
        1  1889 1 1 121 LEU CG   C   3.823  -6.185   3.945 1.00 . A A . 121 LEU CG   1 1 
        1  1890 1 1 121 LEU H    H   6.128  -3.285   5.834 1.00 . A A . 121 LEU H    1 1 
        1  1891 1 1 121 LEU HA   H   3.640  -4.673   6.478 1.00 . A A . 121 LEU HA   1 1 
        1  1892 1 1 121 LEU HB2  H   3.847  -4.060   4.128 1.00 . A A . 121 LEU HB2  1 1 
        1  1893 1 1 121 LEU HB3  H   5.428  -4.772   4.036 1.00 . A A . 121 LEU HB3  1 1 
        1  1894 1 1 121 LEU HD11 H   2.885  -6.873   2.168 1.00 . A A . 121 LEU HD11 1 1 
        1  1895 1 1 121 LEU HD12 H   4.186  -5.717   1.889 1.00 . A A . 121 LEU HD12 1 1 
        1  1896 1 1 121 LEU HD13 H   2.626  -5.166   2.505 1.00 . A A . 121 LEU HD13 1 1 
        1  1897 1 1 121 LEU HD21 H   4.410  -8.209   3.537 1.00 . A A . 121 LEU HD21 1 1 
        1  1898 1 1 121 LEU HD22 H   5.207  -7.471   4.934 1.00 . A A . 121 LEU HD22 1 1 
        1  1899 1 1 121 LEU HD23 H   5.676  -6.998   3.301 1.00 . A A . 121 LEU HD23 1 1 
        1  1900 1 1 121 LEU HG   H   2.991  -6.489   4.563 1.00 . A A . 121 LEU HG   1 1 
        1  1901 1 1 121 LEU N    N   5.265  -3.443   6.277 1.00 . A A . 121 LEU N    1 1 
        1  1902 1 1 121 LEU O    O   6.646  -5.823   6.636 1.00 . A A . 121 LEU O    1 1 
        1  1903 1 1 122 THR C    C   4.986  -9.176   7.319 1.00 . A A . 122 THR C    1 1 
        1  1904 1 1 122 THR CA   C   5.396  -7.845   7.932 1.00 . A A . 122 THR CA   1 1 
        1  1905 1 1 122 THR CB   C   5.078  -7.783   9.429 1.00 . A A . 122 THR CB   1 1 
        1  1906 1 1 122 THR CG2  C   5.786  -8.852  10.202 1.00 . A A . 122 THR CG2  1 1 
        1  1907 1 1 122 THR H    H   3.707  -6.784   7.298 1.00 . A A . 122 THR H    1 1 
        1  1908 1 1 122 THR HA   H   6.459  -7.704   7.795 1.00 . A A . 122 THR HA   1 1 
        1  1909 1 1 122 THR HB   H   4.010  -7.888   9.551 1.00 . A A . 122 THR HB   1 1 
        1  1910 1 1 122 THR HG1  H   4.945  -6.312  10.711 1.00 . A A . 122 THR HG1  1 1 
        1  1911 1 1 122 THR HG21 H   6.851  -8.738  10.073 1.00 . A A . 122 THR HG21 1 1 
        1  1912 1 1 122 THR HG22 H   5.446  -9.801   9.812 1.00 . A A . 122 THR HG22 1 1 
        1  1913 1 1 122 THR HG23 H   5.506  -8.728  11.235 1.00 . A A . 122 THR HG23 1 1 
        1  1914 1 1 122 THR N    N   4.709  -6.780   7.276 1.00 . A A . 122 THR N    1 1 
        1  1915 1 1 122 THR O    O   3.912  -9.265   6.745 1.00 . A A . 122 THR O    1 1 
        1  1916 1 1 122 THR OG1  O   5.486  -6.503   9.933 1.00 . A A . 122 THR OG1  1 1 
        1  1917 1 1 123 ASP C    C   4.437 -12.146   7.660 1.00 . A A . 123 ASP C    1 1 
        1  1918 1 1 123 ASP CA   C   5.557 -11.502   6.852 1.00 . A A . 123 ASP CA   1 1 
        1  1919 1 1 123 ASP CB   C   6.796 -12.417   6.900 1.00 . A A . 123 ASP CB   1 1 
        1  1920 1 1 123 ASP CG   C   7.148 -12.886   8.308 1.00 . A A . 123 ASP CG   1 1 
        1  1921 1 1 123 ASP H    H   6.742 -10.072   7.804 1.00 . A A . 123 ASP H    1 1 
        1  1922 1 1 123 ASP HA   H   5.240 -11.388   5.827 1.00 . A A . 123 ASP HA   1 1 
        1  1923 1 1 123 ASP HB2  H   6.613 -13.293   6.293 1.00 . A A . 123 ASP HB2  1 1 
        1  1924 1 1 123 ASP HB3  H   7.643 -11.881   6.496 1.00 . A A . 123 ASP HB3  1 1 
        1  1925 1 1 123 ASP N    N   5.858 -10.180   7.391 1.00 . A A . 123 ASP N    1 1 
        1  1926 1 1 123 ASP O    O   3.243 -11.949   7.372 1.00 . A A . 123 ASP O    1 1 
        1  1927 1 1 123 ASP OD1  O   7.673 -12.086   9.102 1.00 . A A . 123 ASP OD1  1 1 
        1  1928 1 1 123 ASP OD2  O   6.871 -14.069   8.624 1.00 . A A . 123 ASP OD2  1 1 
        1  1929 2 1   1 SER C    C -14.555  16.640  14.850 1.00 . B B . 301 SER C    1 1 
        1  1930 2 1   1 SER CA   C -13.972  17.046  13.487 1.00 . B B . 301 SER CA   1 1 
        1  1931 2 1   1 SER CB   C -12.459  16.844  13.469 1.00 . B B . 301 SER CB   1 1 
        1  1932 2 1   1 SER H1   H -13.574  19.071  13.582 1.00 . B B . 301 SER H1   1 1 
        1  1933 2 1   1 SER HA   H -14.424  16.455  12.703 1.00 . B B . 301 SER HA   1 1 
        1  1934 2 1   1 SER HB2  H -12.012  17.352  14.310 1.00 . B B . 301 SER HB2  1 1 
        1  1935 2 1   1 SER HB3  H -12.234  15.790  13.522 1.00 . B B . 301 SER HB3  1 1 
        1  1936 2 1   1 SER HG   H -12.642  17.671  11.711 1.00 . B B . 301 SER HG   1 1 
        1  1937 2 1   1 SER N    N -14.254  18.451  13.240 1.00 . B B . 301 SER N    1 1 
        1  1938 2 1   1 SER O    O -14.263  15.564  15.393 1.00 . B B . 301 SER O    1 1 
        1  1939 2 1   1 SER OG   O -11.906  17.368  12.261 1.00 . B B . 301 SER OG   1 1 
        1  1940 2 1   2 GLU C    C -17.017  16.163  16.663 1.00 . B B . 302 GLU C    1 1 
        1  1941 2 1   2 GLU CA   C -16.029  17.314  16.662 1.00 . B B . 302 GLU CA   1 1 
        1  1942 2 1   2 GLU CB   C -16.670  18.587  17.166 1.00 . B B . 302 GLU CB   1 1 
        1  1943 2 1   2 GLU CD   C -18.229  20.496  16.748 1.00 . B B . 302 GLU CD   1 1 
        1  1944 2 1   2 GLU CG   C -17.650  19.228  16.204 1.00 . B B . 302 GLU CG   1 1 
        1  1945 2 1   2 GLU H    H -15.616  18.294  14.821 1.00 . B B . 302 GLU H    1 1 
        1  1946 2 1   2 GLU HA   H -15.230  17.046  17.339 1.00 . B B . 302 GLU HA   1 1 
        1  1947 2 1   2 GLU HB2  H -17.234  18.263  18.027 1.00 . B B . 302 GLU HB2  1 1 
        1  1948 2 1   2 GLU HB3  H -15.914  19.303  17.455 1.00 . B B . 302 GLU HB3  1 1 
        1  1949 2 1   2 GLU HG2  H -17.137  19.457  15.283 1.00 . B B . 302 GLU HG2  1 1 
        1  1950 2 1   2 GLU HG3  H -18.453  18.533  16.007 1.00 . B B . 302 GLU HG3  1 1 
        1  1951 2 1   2 GLU N    N -15.409  17.507  15.367 1.00 . B B . 302 GLU N    1 1 
        1  1952 2 1   2 GLU O    O -17.219  15.513  17.690 1.00 . B B . 302 GLU O    1 1 
        1  1953 2 1   2 GLU OE1  O -19.274  20.438  17.421 1.00 . B B . 302 GLU OE1  1 1 
        1  1954 2 1   2 GLU OE2  O -17.653  21.578  16.503 1.00 . B B . 302 GLU OE2  1 1 
        1  1955 2 1   3 ASP C    C -18.095  13.900  14.304 1.00 . B B . 303 ASP C    1 1 
        1  1956 2 1   3 ASP CA   C -18.484  14.769  15.416 1.00 . B B . 303 ASP CA   1 1 
        1  1957 2 1   3 ASP CB   C -19.977  15.012  15.382 1.00 . B B . 303 ASP CB   1 1 
        1  1958 2 1   3 ASP CG   C -20.712  13.676  15.117 1.00 . B B . 303 ASP CG   1 1 
        1  1959 2 1   3 ASP H    H -17.512  16.518  14.772 1.00 . B B . 303 ASP H    1 1 
        1  1960 2 1   3 ASP HA   H -18.270  14.197  16.307 1.00 . B B . 303 ASP HA   1 1 
        1  1961 2 1   3 ASP HB2  H -20.267  15.404  16.346 1.00 . B B . 303 ASP HB2  1 1 
        1  1962 2 1   3 ASP HB3  H -20.228  15.712  14.599 1.00 . B B . 303 ASP HB3  1 1 
        1  1963 2 1   3 ASP N    N -17.641  15.920  15.539 1.00 . B B . 303 ASP N    1 1 
        1  1964 2 1   3 ASP O    O -18.315  14.196  13.138 1.00 . B B . 303 ASP O    1 1 
        1  1965 2 1   3 ASP OD1  O -20.665  12.770  15.989 1.00 . B B . 303 ASP OD1  1 1 
        1  1966 2 1   3 ASP OD2  O -21.315  13.509  14.034 1.00 . B B . 303 ASP OD2  1 1 
        1  1967 2 1   4 ALA C    C -17.110  10.597  14.774 1.00 . B B . 304 ALA C    1 1 
        1  1968 2 1   4 ALA CA   C -17.139  11.772  13.849 1.00 . B B . 304 ALA CA   1 1 
        1  1969 2 1   4 ALA CB   C -15.779  12.000  13.229 1.00 . B B . 304 ALA CB   1 1 
        1  1970 2 1   4 ALA H    H -17.187  12.875  15.622 1.00 . B B . 304 ALA H    1 1 
        1  1971 2 1   4 ALA HA   H -17.891  11.643  13.085 1.00 . B B . 304 ALA HA   1 1 
        1  1972 2 1   4 ALA HB1  H -15.062  12.173  14.017 1.00 . B B . 304 ALA HB1  1 1 
        1  1973 2 1   4 ALA HB2  H -15.836  12.865  12.586 1.00 . B B . 304 ALA HB2  1 1 
        1  1974 2 1   4 ALA HB3  H -15.501  11.129  12.658 1.00 . B B . 304 ALA HB3  1 1 
        1  1975 2 1   4 ALA N    N -17.476  12.877  14.684 1.00 . B B . 304 ALA N    1 1 
        1  1976 2 1   4 ALA O    O -16.476   9.572  14.515 1.00 . B B . 304 ALA O    1 1 
        1  1977 2 1   5 TRP C    C -19.246   9.466  17.420 1.00 . B B . 305 TRP C    1 1 
        1  1978 2 1   5 TRP CA   C -17.827   9.815  16.969 1.00 . B B . 305 TRP CA   1 1 
        1  1979 2 1   5 TRP CB   C -17.112  10.488  18.166 1.00 . B B . 305 TRP CB   1 1 
        1  1980 2 1   5 TRP CD1  C -16.000  12.719  17.633 1.00 . B B . 305 TRP CD1  1 1 
        1  1981 2 1   5 TRP CD2  C -14.616  10.976  17.452 1.00 . B B . 305 TRP CD2  1 1 
        1  1982 2 1   5 TRP CE2  C -13.913  12.155  17.121 1.00 . B B . 305 TRP CE2  1 1 
        1  1983 2 1   5 TRP CE3  C -13.938   9.756  17.413 1.00 . B B . 305 TRP CE3  1 1 
        1  1984 2 1   5 TRP CG   C -15.955  11.367  17.772 1.00 . B B . 305 TRP CG   1 1 
        1  1985 2 1   5 TRP CH2  C -11.937  10.934  16.725 1.00 . B B . 305 TRP CH2  1 1 
        1  1986 2 1   5 TRP CZ2  C -12.572  12.144  16.752 1.00 . B B . 305 TRP CZ2  1 1 
        1  1987 2 1   5 TRP CZ3  C -12.606   9.748  17.050 1.00 . B B . 305 TRP CZ3  1 1 
        1  1988 2 1   5 TRP H    H -18.501  11.500  15.880 1.00 . B B . 305 TRP H    1 1 
        1  1989 2 1   5 TRP HA   H -17.273   8.933  16.688 1.00 . B B . 305 TRP HA   1 1 
        1  1990 2 1   5 TRP HB2  H -17.823  11.102  18.698 1.00 . B B . 305 TRP HB2  1 1 
        1  1991 2 1   5 TRP HB3  H -16.741   9.723  18.831 1.00 . B B . 305 TRP HB3  1 1 
        1  1992 2 1   5 TRP HD1  H -16.884  13.315  17.803 1.00 . B B . 305 TRP HD1  1 1 
        1  1993 2 1   5 TRP HE1  H -14.607  14.151  17.061 1.00 . B B . 305 TRP HE1  1 1 
        1  1994 2 1   5 TRP HE3  H -14.440   8.832  17.662 1.00 . B B . 305 TRP HE3  1 1 
        1  1995 2 1   5 TRP HH2  H -10.894  10.878  16.447 1.00 . B B . 305 TRP HH2  1 1 
        1  1996 2 1   5 TRP HZ2  H -12.040  13.049  16.500 1.00 . B B . 305 TRP HZ2  1 1 
        1  1997 2 1   5 TRP HZ3  H -12.066   8.814  17.013 1.00 . B B . 305 TRP HZ3  1 1 
        1  1998 2 1   5 TRP N    N -17.875  10.746  15.863 1.00 . B B . 305 TRP N    1 1 
        1  1999 2 1   5 TRP NE1  N -14.796  13.200  17.232 1.00 . B B . 305 TRP NE1  1 1 
        1  2000 2 1   5 TRP O    O -19.549   8.310  17.727 1.00 . B B . 305 TRP O    1 1 
        1  2001 2 1   6 MET C    C -22.445   9.866  16.956 1.00 . B B . 306 MET C    1 1 
        1  2002 2 1   6 MET CA   C -21.448  10.304  17.998 1.00 . B B . 306 MET CA   1 1 
        1  2003 2 1   6 MET CB   C -21.921  11.598  18.654 1.00 . B B . 306 MET CB   1 1 
        1  2004 2 1   6 MET CE   C -21.478  14.703  19.085 1.00 . B B . 306 MET CE   1 1 
        1  2005 2 1   6 MET CG   C -21.046  12.067  19.801 1.00 . B B . 306 MET CG   1 1 
        1  2006 2 1   6 MET H    H -19.918  11.351  17.058 1.00 . B B . 306 MET H    1 1 
        1  2007 2 1   6 MET HA   H -21.388   9.546  18.764 1.00 . B B . 306 MET HA   1 1 
        1  2008 2 1   6 MET HB2  H -21.935  12.368  17.899 1.00 . B B . 306 MET HB2  1 1 
        1  2009 2 1   6 MET HB3  H -22.925  11.449  19.024 1.00 . B B . 306 MET HB3  1 1 
        1  2010 2 1   6 MET HE1  H -22.144  14.368  18.306 1.00 . B B . 306 MET HE1  1 1 
        1  2011 2 1   6 MET HE2  H -20.464  14.668  18.712 1.00 . B B . 306 MET HE2  1 1 
        1  2012 2 1   6 MET HE3  H -21.725  15.714  19.370 1.00 . B B . 306 MET HE3  1 1 
        1  2013 2 1   6 MET HG2  H -21.051  11.311  20.571 1.00 . B B . 306 MET HG2  1 1 
        1  2014 2 1   6 MET HG3  H -20.039  12.194  19.434 1.00 . B B . 306 MET HG3  1 1 
        1  2015 2 1   6 MET N    N -20.118  10.466  17.443 1.00 . B B . 306 MET N    1 1 
        1  2016 2 1   6 MET O    O -23.134   8.864  17.142 1.00 . B B . 306 MET O    1 1 
        1  2017 2 1   6 MET SD   S -21.608  13.628  20.514 1.00 . B B . 306 MET SD   1 1 
        1  2018 2 1   7 GLY C    C -24.366  11.415  14.440 1.00 . B B . 307 GLY C    1 1 
        1  2019 2 1   7 GLY CA   C -23.518  10.237  14.861 1.00 . B B . 307 GLY CA   1 1 
        1  2020 2 1   7 GLY H    H -21.898  11.344  15.736 1.00 . B B . 307 GLY H    1 1 
        1  2021 2 1   7 GLY HA2  H -23.073   9.760  14.005 1.00 . B B . 307 GLY HA2  1 1 
        1  2022 2 1   7 GLY HA3  H -24.176   9.509  15.315 1.00 . B B . 307 GLY HA3  1 1 
        1  2023 2 1   7 GLY N    N -22.524  10.588  15.862 1.00 . B B . 307 GLY N    1 1 
        1  2024 2 1   7 GLY O    O -25.548  11.260  14.123 1.00 . B B . 307 GLY O    1 1 
        1  2025 2 1   8 THR C    C -24.587  13.965  12.572 1.00 . B B . 308 THR C    1 1 
        1  2026 2 1   8 THR CA   C -24.503  13.767  14.085 1.00 . B B . 308 THR CA   1 1 
        1  2027 2 1   8 THR CB   C -23.885  14.994  14.782 1.00 . B B . 308 THR CB   1 1 
        1  2028 2 1   8 THR CG2  C -24.660  16.242  14.446 1.00 . B B . 308 THR CG2  1 1 
        1  2029 2 1   8 THR H    H -22.803  12.683  14.543 1.00 . B B . 308 THR H    1 1 
        1  2030 2 1   8 THR HA   H -25.507  13.622  14.451 1.00 . B B . 308 THR HA   1 1 
        1  2031 2 1   8 THR HB   H -22.863  15.101  14.446 1.00 . B B . 308 THR HB   1 1 
        1  2032 2 1   8 THR HG1  H -24.457  14.028  16.399 1.00 . B B . 308 THR HG1  1 1 
        1  2033 2 1   8 THR HG21 H -24.207  17.098  14.922 1.00 . B B . 308 THR HG21 1 1 
        1  2034 2 1   8 THR HG22 H -25.680  16.109  14.771 1.00 . B B . 308 THR HG22 1 1 
        1  2035 2 1   8 THR HG23 H -24.624  16.350  13.372 1.00 . B B . 308 THR HG23 1 1 
        1  2036 2 1   8 THR N    N -23.774  12.577  14.396 1.00 . B B . 308 THR N    1 1 
        1  2037 2 1   8 THR O    O -25.593  14.476  12.050 1.00 . B B . 308 THR O    1 1 
        1  2038 2 1   8 THR OG1  O -23.891  14.792  16.215 1.00 . B B . 308 THR OG1  1 1 
        1  2039 2 1   9 HIS C    C -24.494  12.477   9.911 1.00 . B B . 309 HIS C    1 1 
        1  2040 2 1   9 HIS CA   C -23.602  13.591  10.421 1.00 . B B . 309 HIS CA   1 1 
        1  2041 2 1   9 HIS CB   C -22.194  13.476   9.808 1.00 . B B . 309 HIS CB   1 1 
        1  2042 2 1   9 HIS CD2  C -20.765  15.214  11.104 1.00 . B B . 309 HIS CD2  1 1 
        1  2043 2 1   9 HIS CE1  C -20.120  16.411   9.395 1.00 . B B . 309 HIS CE1  1 1 
        1  2044 2 1   9 HIS CG   C -21.322  14.678   9.995 1.00 . B B . 309 HIS CG   1 1 
        1  2045 2 1   9 HIS H    H -22.813  13.130  12.356 1.00 . B B . 309 HIS H    1 1 
        1  2046 2 1   9 HIS HA   H -24.039  14.543  10.160 1.00 . B B . 309 HIS HA   1 1 
        1  2047 2 1   9 HIS HB2  H -21.682  12.644  10.267 1.00 . B B . 309 HIS HB2  1 1 
        1  2048 2 1   9 HIS HB3  H -22.290  13.287   8.751 1.00 . B B . 309 HIS HB3  1 1 
        1  2049 2 1   9 HIS HD1  H -21.111  15.343   7.992 1.00 . B B . 309 HIS HD1  1 1 
        1  2050 2 1   9 HIS HD2  H -20.882  14.859  12.120 1.00 . B B . 309 HIS HD2  1 1 
        1  2051 2 1   9 HIS HE1  H -19.646  17.172   8.794 1.00 . B B . 309 HIS HE1  1 1 
        1  2052 2 1   9 HIS HE2  H -19.754  17.020  11.299 1.00 . B B . 309 HIS HE2  1 1 
        1  2053 2 1   9 HIS N    N -23.571  13.525  11.869 1.00 . B B . 309 HIS N    1 1 
        1  2054 2 1   9 HIS ND1  N -20.895  15.457   8.945 1.00 . B B . 309 HIS ND1  1 1 
        1  2055 2 1   9 HIS NE2  N -20.026  16.291  10.700 1.00 . B B . 309 HIS NE2  1 1 
        1  2056 2 1   9 HIS O    O -24.272  11.329  10.256 1.00 . B B . 309 HIS O    1 1 
        1  2057 2 1  10 PRO C    C -25.800  10.654   7.878 1.00 . B B . 310 PRO C    1 1 
        1  2058 2 1  10 PRO CA   C -26.486  11.803   8.596 1.00 . B B . 310 PRO CA   1 1 
        1  2059 2 1  10 PRO CB   C -27.374  12.592   7.623 1.00 . B B . 310 PRO CB   1 1 
        1  2060 2 1  10 PRO CD   C -25.854  14.149   8.621 1.00 . B B . 310 PRO CD   1 1 
        1  2061 2 1  10 PRO CG   C -26.673  13.885   7.393 1.00 . B B . 310 PRO CG   1 1 
        1  2062 2 1  10 PRO HA   H -27.087  11.406   9.400 1.00 . B B . 310 PRO HA   1 1 
        1  2063 2 1  10 PRO HB2  H -27.473  12.028   6.708 1.00 . B B . 310 PRO HB2  1 1 
        1  2064 2 1  10 PRO HB3  H -28.348  12.741   8.065 1.00 . B B . 310 PRO HB3  1 1 
        1  2065 2 1  10 PRO HD2  H -24.964  14.704   8.373 1.00 . B B . 310 PRO HD2  1 1 
        1  2066 2 1  10 PRO HD3  H -26.444  14.675   9.353 1.00 . B B . 310 PRO HD3  1 1 
        1  2067 2 1  10 PRO HG2  H -26.038  13.803   6.523 1.00 . B B . 310 PRO HG2  1 1 
        1  2068 2 1  10 PRO HG3  H -27.398  14.673   7.248 1.00 . B B . 310 PRO HG3  1 1 
        1  2069 2 1  10 PRO N    N -25.527  12.798   9.099 1.00 . B B . 310 PRO N    1 1 
        1  2070 2 1  10 PRO O    O -26.104   9.511   8.125 1.00 . B B . 310 PRO O    1 1 
        1  2071 2 1  11 LYS C    C -23.278   9.088   7.224 1.00 . B B . 311 LYS C    1 1 
        1  2072 2 1  11 LYS CA   C -24.089   9.980   6.275 1.00 . B B . 311 LYS CA   1 1 
        1  2073 2 1  11 LYS CB   C -23.193  10.637   5.220 1.00 . B B . 311 LYS CB   1 1 
        1  2074 2 1  11 LYS CD   C -23.061  12.057   3.134 1.00 . B B . 311 LYS CD   1 1 
        1  2075 2 1  11 LYS CE   C -23.874  12.762   2.059 1.00 . B B . 311 LYS CE   1 1 
        1  2076 2 1  11 LYS CG   C -23.975  11.388   4.150 1.00 . B B . 311 LYS CG   1 1 
        1  2077 2 1  11 LYS H    H -24.722  11.961   6.996 1.00 . B B . 311 LYS H    1 1 
        1  2078 2 1  11 LYS HA   H -24.819   9.353   5.782 1.00 . B B . 311 LYS HA   1 1 
        1  2079 2 1  11 LYS HB2  H -22.529  11.333   5.711 1.00 . B B . 311 LYS HB2  1 1 
        1  2080 2 1  11 LYS HB3  H -22.611   9.866   4.738 1.00 . B B . 311 LYS HB3  1 1 
        1  2081 2 1  11 LYS HD2  H -22.444  12.786   3.637 1.00 . B B . 311 LYS HD2  1 1 
        1  2082 2 1  11 LYS HD3  H -22.434  11.314   2.665 1.00 . B B . 311 LYS HD3  1 1 
        1  2083 2 1  11 LYS HE2  H -24.487  12.029   1.557 1.00 . B B . 311 LYS HE2  1 1 
        1  2084 2 1  11 LYS HE3  H -24.515  13.494   2.525 1.00 . B B . 311 LYS HE3  1 1 
        1  2085 2 1  11 LYS HG2  H -24.612  10.686   3.633 1.00 . B B . 311 LYS HG2  1 1 
        1  2086 2 1  11 LYS HG3  H -24.588  12.139   4.627 1.00 . B B . 311 LYS HG3  1 1 
        1  2087 2 1  11 LYS HZ1  H -22.402  14.146   1.490 1.00 . B B . 311 LYS HZ1  1 1 
        1  2088 2 1  11 LYS HZ2  H -23.615  13.901   0.343 1.00 . B B . 311 LYS HZ2  1 1 
        1  2089 2 1  11 LYS HZ3  H -22.425  12.741   0.561 1.00 . B B . 311 LYS HZ3  1 1 
        1  2090 2 1  11 LYS N    N -24.839  10.988   7.027 1.00 . B B . 311 LYS N    1 1 
        1  2091 2 1  11 LYS NZ   N -23.024  13.431   1.058 1.00 . B B . 311 LYS NZ   1 1 
        1  2092 2 1  11 LYS O    O -23.161   7.882   7.024 1.00 . B B . 311 LYS O    1 1 
        1  2093 2 1  12 TYR C    C -22.937   8.076  10.105 1.00 . B B . 312 TYR C    1 1 
        1  2094 2 1  12 TYR CA   C -21.999   8.986   9.285 1.00 . B B . 312 TYR CA   1 1 
        1  2095 2 1  12 TYR CB   C -21.265   9.998  10.186 1.00 . B B . 312 TYR CB   1 1 
        1  2096 2 1  12 TYR CD1  C -19.345   8.641  11.073 1.00 . B B . 312 TYR CD1  1 1 
        1  2097 2 1  12 TYR CD2  C -20.920   9.520  12.612 1.00 . B B . 312 TYR CD2  1 1 
        1  2098 2 1  12 TYR CE1  C -18.648   8.054  12.105 1.00 . B B . 312 TYR CE1  1 1 
        1  2099 2 1  12 TYR CE2  C -20.237   8.932  13.656 1.00 . B B . 312 TYR CE2  1 1 
        1  2100 2 1  12 TYR CG   C -20.488   9.383  11.312 1.00 . B B . 312 TYR CG   1 1 
        1  2101 2 1  12 TYR CZ   C -19.103   8.200  13.397 1.00 . B B . 312 TYR CZ   1 1 
        1  2102 2 1  12 TYR H    H -22.823  10.667   8.340 1.00 . B B . 312 TYR H    1 1 
        1  2103 2 1  12 TYR HA   H -21.270   8.380   8.769 1.00 . B B . 312 TYR HA   1 1 
        1  2104 2 1  12 TYR HB2  H -20.579  10.589   9.597 1.00 . B B . 312 TYR HB2  1 1 
        1  2105 2 1  12 TYR HB3  H -22.011  10.651  10.614 1.00 . B B . 312 TYR HB3  1 1 
        1  2106 2 1  12 TYR HD1  H -18.998   8.536  10.055 1.00 . B B . 312 TYR HD1  1 1 
        1  2107 2 1  12 TYR HD2  H -21.808  10.117  12.780 1.00 . B B . 312 TYR HD2  1 1 
        1  2108 2 1  12 TYR HE1  H -17.757   7.482  11.895 1.00 . B B . 312 TYR HE1  1 1 
        1  2109 2 1  12 TYR HE2  H -20.587   9.047  14.672 1.00 . B B . 312 TYR HE2  1 1 
        1  2110 2 1  12 TYR HH   H -17.499   7.890  14.358 1.00 . B B . 312 TYR HH   1 1 
        1  2111 2 1  12 TYR N    N -22.744   9.697   8.261 1.00 . B B . 312 TYR N    1 1 
        1  2112 2 1  12 TYR O    O -22.636   6.902  10.336 1.00 . B B . 312 TYR O    1 1 
        1  2113 2 1  12 TYR OH   O -18.420   7.613  14.440 1.00 . B B . 312 TYR OH   1 1 
        1  2114 2 1  13 LEU C    C -25.547   6.660  10.437 1.00 . B B . 313 LEU C    1 1 
        1  2115 2 1  13 LEU CA   C -25.092   7.881  11.275 1.00 . B B . 313 LEU CA   1 1 
        1  2116 2 1  13 LEU CB   C -26.297   8.793  11.544 1.00 . B B . 313 LEU CB   1 1 
        1  2117 2 1  13 LEU CD1  C -26.948   7.894  13.794 1.00 . B B . 313 LEU CD1  1 1 
        1  2118 2 1  13 LEU CD2  C -28.612   9.138  12.413 1.00 . B B . 313 LEU CD2  1 1 
        1  2119 2 1  13 LEU CG   C -27.428   8.199  12.383 1.00 . B B . 313 LEU CG   1 1 
        1  2120 2 1  13 LEU H    H -24.204   9.599  10.396 1.00 . B B . 313 LEU H    1 1 
        1  2121 2 1  13 LEU HA   H -24.651   7.584  12.215 1.00 . B B . 313 LEU HA   1 1 
        1  2122 2 1  13 LEU HB2  H -25.941   9.684  12.042 1.00 . B B . 313 LEU HB2  1 1 
        1  2123 2 1  13 LEU HB3  H -26.707   9.087  10.589 1.00 . B B . 313 LEU HB3  1 1 
        1  2124 2 1  13 LEU HD11 H -27.762   7.482  14.372 1.00 . B B . 313 LEU HD11 1 1 
        1  2125 2 1  13 LEU HD12 H -26.608   8.809  14.255 1.00 . B B . 313 LEU HD12 1 1 
        1  2126 2 1  13 LEU HD13 H -26.135   7.186  13.754 1.00 . B B . 313 LEU HD13 1 1 
        1  2127 2 1  13 LEU HD21 H -29.408   8.702  13.001 1.00 . B B . 313 LEU HD21 1 1 
        1  2128 2 1  13 LEU HD22 H -28.961   9.321  11.408 1.00 . B B . 313 LEU HD22 1 1 
        1  2129 2 1  13 LEU HD23 H -28.310  10.072  12.863 1.00 . B B . 313 LEU HD23 1 1 
        1  2130 2 1  13 LEU HG   H -27.743   7.267  11.935 1.00 . B B . 313 LEU HG   1 1 
        1  2131 2 1  13 LEU N    N -24.068   8.633  10.541 1.00 . B B . 313 LEU N    1 1 
        1  2132 2 1  13 LEU O    O -25.605   5.529  10.923 1.00 . B B . 313 LEU O    1 1 
        1  2133 2 1  14 GLU C    C -25.293   4.809   8.098 1.00 . B B . 314 GLU C    1 1 
        1  2134 2 1  14 GLU CA   C -26.262   6.010   8.135 1.00 . B B . 314 GLU CA   1 1 
        1  2135 2 1  14 GLU CB   C -26.169   6.787   6.820 1.00 . B B . 314 GLU CB   1 1 
        1  2136 2 1  14 GLU CD   C -28.511   6.286   6.062 1.00 . B B . 314 GLU CD   1 1 
        1  2137 2 1  14 GLU CG   C -27.065   6.370   5.689 1.00 . B B . 314 GLU CG   1 1 
        1  2138 2 1  14 GLU H    H -25.787   7.927   9.045 1.00 . B B . 314 GLU H    1 1 
        1  2139 2 1  14 GLU HA   H -27.279   5.689   8.292 1.00 . B B . 314 GLU HA   1 1 
        1  2140 2 1  14 GLU HB2  H -26.258   7.847   6.972 1.00 . B B . 314 GLU HB2  1 1 
        1  2141 2 1  14 GLU HB3  H -25.159   6.608   6.481 1.00 . B B . 314 GLU HB3  1 1 
        1  2142 2 1  14 GLU HG2  H -26.990   7.206   5.008 1.00 . B B . 314 GLU HG2  1 1 
        1  2143 2 1  14 GLU HG3  H -26.732   5.469   5.205 1.00 . B B . 314 GLU HG3  1 1 
        1  2144 2 1  14 GLU N    N -25.833   6.953   9.182 1.00 . B B . 314 GLU N    1 1 
        1  2145 2 1  14 GLU O    O -25.698   3.653   7.953 1.00 . B B . 314 GLU O    1 1 
        1  2146 2 1  14 GLU OE1  O -29.116   7.322   6.375 1.00 . B B . 314 GLU OE1  1 1 
        1  2147 2 1  14 GLU OE2  O -29.068   5.171   6.048 1.00 . B B . 314 GLU OE2  1 1 
        1  2148 2 1  15 MET C    C -22.912   3.323   9.560 1.00 . B B . 315 MET C    1 1 
        1  2149 2 1  15 MET CA   C -22.974   4.120   8.246 1.00 . B B . 315 MET CA   1 1 
        1  2150 2 1  15 MET CB   C -21.621   4.756   7.937 1.00 . B B . 315 MET CB   1 1 
        1  2151 2 1  15 MET CE   C -19.203   4.970   5.833 1.00 . B B . 315 MET CE   1 1 
        1  2152 2 1  15 MET CG   C -20.451   3.784   7.991 1.00 . B B . 315 MET CG   1 1 
        1  2153 2 1  15 MET H    H -23.877   6.083   8.317 1.00 . B B . 315 MET H    1 1 
        1  2154 2 1  15 MET HA   H -23.198   3.419   7.457 1.00 . B B . 315 MET HA   1 1 
        1  2155 2 1  15 MET HB2  H -21.664   5.185   6.947 1.00 . B B . 315 MET HB2  1 1 
        1  2156 2 1  15 MET HB3  H -21.441   5.545   8.652 1.00 . B B . 315 MET HB3  1 1 
        1  2157 2 1  15 MET HE1  H -20.031   5.662   5.766 1.00 . B B . 315 MET HE1  1 1 
        1  2158 2 1  15 MET HE2  H -19.433   4.060   5.296 1.00 . B B . 315 MET HE2  1 1 
        1  2159 2 1  15 MET HE3  H -18.312   5.412   5.413 1.00 . B B . 315 MET HE3  1 1 
        1  2160 2 1  15 MET HG2  H -20.364   3.403   8.998 1.00 . B B . 315 MET HG2  1 1 
        1  2161 2 1  15 MET HG3  H -20.646   2.964   7.317 1.00 . B B . 315 MET HG3  1 1 
        1  2162 2 1  15 MET N    N -24.025   5.116   8.236 1.00 . B B . 315 MET N    1 1 
        1  2163 2 1  15 MET O    O -22.687   2.128   9.547 1.00 . B B . 315 MET O    1 1 
        1  2164 2 1  15 MET SD   S -18.889   4.543   7.540 1.00 . B B . 315 MET SD   1 1 
        1  2165 2 1  16 MET C    C -24.154   2.387  12.315 1.00 . B B . 316 MET C    1 1 
        1  2166 2 1  16 MET CA   C -22.969   3.289  11.968 1.00 . B B . 316 MET CA   1 1 
        1  2167 2 1  16 MET CB   C -22.599   4.254  13.104 1.00 . B B . 316 MET CB   1 1 
        1  2168 2 1  16 MET CE   C -21.957   5.622  15.703 1.00 . B B . 316 MET CE   1 1 
        1  2169 2 1  16 MET CG   C -23.667   5.241  13.512 1.00 . B B . 316 MET CG   1 1 
        1  2170 2 1  16 MET H    H -23.362   4.926  10.641 1.00 . B B . 316 MET H    1 1 
        1  2171 2 1  16 MET HA   H -22.144   2.607  11.826 1.00 . B B . 316 MET HA   1 1 
        1  2172 2 1  16 MET HB2  H -22.380   3.652  13.973 1.00 . B B . 316 MET HB2  1 1 
        1  2173 2 1  16 MET HB3  H -21.704   4.796  12.833 1.00 . B B . 316 MET HB3  1 1 
        1  2174 2 1  16 MET HE1  H -21.610   6.218  16.528 1.00 . B B . 316 MET HE1  1 1 
        1  2175 2 1  16 MET HE2  H -21.068   5.345  15.158 1.00 . B B . 316 MET HE2  1 1 
        1  2176 2 1  16 MET HE3  H -22.442   4.732  16.058 1.00 . B B . 316 MET HE3  1 1 
        1  2177 2 1  16 MET HG2  H -24.022   5.707  12.605 1.00 . B B . 316 MET HG2  1 1 
        1  2178 2 1  16 MET HG3  H -24.485   4.731  13.998 1.00 . B B . 316 MET HG3  1 1 
        1  2179 2 1  16 MET N    N -23.117   3.975  10.682 1.00 . B B . 316 MET N    1 1 
        1  2180 2 1  16 MET O    O -24.046   1.530  13.186 1.00 . B B . 316 MET O    1 1 
        1  2181 2 1  16 MET SD   S -23.034   6.547  14.598 1.00 . B B . 316 MET SD   1 1 
        1  2182 2 1  17 GLU C    C -26.211   0.262  11.331 1.00 . B B . 317 GLU C    1 1 
        1  2183 2 1  17 GLU CA   C -26.476   1.719  11.798 1.00 . B B . 317 GLU CA   1 1 
        1  2184 2 1  17 GLU CB   C -27.698   2.309  11.085 1.00 . B B . 317 GLU CB   1 1 
        1  2185 2 1  17 GLU CD   C -29.315   4.247  10.897 1.00 . B B . 317 GLU CD   1 1 
        1  2186 2 1  17 GLU CG   C -28.108   3.680  11.607 1.00 . B B . 317 GLU CG   1 1 
        1  2187 2 1  17 GLU H    H -25.325   3.396  11.071 1.00 . B B . 317 GLU H    1 1 
        1  2188 2 1  17 GLU HA   H -26.675   1.679  12.859 1.00 . B B . 317 GLU HA   1 1 
        1  2189 2 1  17 GLU HB2  H -27.475   2.401  10.033 1.00 . B B . 317 GLU HB2  1 1 
        1  2190 2 1  17 GLU HB3  H -28.533   1.635  11.208 1.00 . B B . 317 GLU HB3  1 1 
        1  2191 2 1  17 GLU HG2  H -28.337   3.590  12.658 1.00 . B B . 317 GLU HG2  1 1 
        1  2192 2 1  17 GLU HG3  H -27.278   4.356  11.482 1.00 . B B . 317 GLU HG3  1 1 
        1  2193 2 1  17 GLU N    N -25.288   2.587  11.629 1.00 . B B . 317 GLU N    1 1 
        1  2194 2 1  17 GLU O    O -27.055  -0.631  11.517 1.00 . B B . 317 GLU O    1 1 
        1  2195 2 1  17 GLU OE1  O -29.164   4.783   9.787 1.00 . B B . 317 GLU OE1  1 1 
        1  2196 2 1  17 GLU OE2  O -30.431   4.181  11.454 1.00 . B B . 317 GLU OE2  1 1 
        1  2197 2 1  18 LEU C    C -24.552  -2.235  11.487 1.00 . B B . 318 LEU C    1 1 
        1  2198 2 1  18 LEU CA   C -24.623  -1.289  10.297 1.00 . B B . 318 LEU CA   1 1 
        1  2199 2 1  18 LEU CB   C -23.283  -1.277   9.587 1.00 . B B . 318 LEU CB   1 1 
        1  2200 2 1  18 LEU CD1  C -21.811  -0.616   7.729 1.00 . B B . 318 LEU CD1  1 1 
        1  2201 2 1  18 LEU CD2  C -24.209  -1.093   7.256 1.00 . B B . 318 LEU CD2  1 1 
        1  2202 2 1  18 LEU CG   C -23.212  -0.532   8.266 1.00 . B B . 318 LEU CG   1 1 
        1  2203 2 1  18 LEU H    H -24.621   0.919  10.566 1.00 . B B . 318 LEU H    1 1 
        1  2204 2 1  18 LEU HA   H -25.374  -1.674   9.623 1.00 . B B . 318 LEU HA   1 1 
        1  2205 2 1  18 LEU HB2  H -22.554  -0.844  10.257 1.00 . B B . 318 LEU HB2  1 1 
        1  2206 2 1  18 LEU HB3  H -22.999  -2.303   9.408 1.00 . B B . 318 LEU HB3  1 1 
        1  2207 2 1  18 LEU HD11 H -21.546  -1.652   7.581 1.00 . B B . 318 LEU HD11 1 1 
        1  2208 2 1  18 LEU HD12 H -21.135  -0.182   8.453 1.00 . B B . 318 LEU HD12 1 1 
        1  2209 2 1  18 LEU HD13 H -21.744  -0.084   6.792 1.00 . B B . 318 LEU HD13 1 1 
        1  2210 2 1  18 LEU HD21 H -25.212  -0.996   7.642 1.00 . B B . 318 LEU HD21 1 1 
        1  2211 2 1  18 LEU HD22 H -23.992  -2.134   7.069 1.00 . B B . 318 LEU HD22 1 1 
        1  2212 2 1  18 LEU HD23 H -24.127  -0.540   6.332 1.00 . B B . 318 LEU HD23 1 1 
        1  2213 2 1  18 LEU HG   H -23.442   0.510   8.438 1.00 . B B . 318 LEU HG   1 1 
        1  2214 2 1  18 LEU N    N -25.056   0.051  10.706 1.00 . B B . 318 LEU N    1 1 
        1  2215 2 1  18 LEU O    O -24.063  -1.879  12.568 1.00 . B B . 318 LEU O    1 1 
        1  2216 2 1  19 ASP C    C -23.836  -5.159  12.679 1.00 . B B . 319 ASP C    1 1 
        1  2217 2 1  19 ASP CA   C -25.129  -4.480  12.253 1.00 . B B . 319 ASP CA   1 1 
        1  2218 2 1  19 ASP CB   C -26.096  -5.534  11.773 1.00 . B B . 319 ASP CB   1 1 
        1  2219 2 1  19 ASP CG   C -25.902  -6.000  10.336 1.00 . B B . 319 ASP CG   1 1 
        1  2220 2 1  19 ASP H    H -25.266  -3.684  10.341 1.00 . B B . 319 ASP H    1 1 
        1  2221 2 1  19 ASP HA   H -25.578  -4.032  13.125 1.00 . B B . 319 ASP HA   1 1 
        1  2222 2 1  19 ASP HB2  H -25.624  -6.300  12.370 1.00 . B B . 319 ASP HB2  1 1 
        1  2223 2 1  19 ASP HB3  H -27.126  -5.398  12.055 1.00 . B B . 319 ASP HB3  1 1 
        1  2224 2 1  19 ASP N    N -24.993  -3.429  11.254 1.00 . B B . 319 ASP N    1 1 
        1  2225 2 1  19 ASP O    O -23.827  -6.358  12.976 1.00 . B B . 319 ASP O    1 1 
        1  2226 2 1  19 ASP OD1  O -25.881  -5.147   9.402 1.00 . B B . 319 ASP OD1  1 1 
        1  2227 2 1  19 ASP OD2  O -25.761  -7.200  10.109 1.00 . B B . 319 ASP OD2  1 1 
        1  2228 2 1  20 ILE C    C -21.172  -4.519  14.629 1.00 . B B . 320 ILE C    1 1 
        1  2229 2 1  20 ILE CA   C -21.565  -5.033  13.280 1.00 . B B . 320 ILE CA   1 1 
        1  2230 2 1  20 ILE CB   C -20.396  -4.990  12.261 1.00 . B B . 320 ILE CB   1 1 
        1  2231 2 1  20 ILE CD1  C -19.638  -6.052  10.067 1.00 . B B . 320 ILE CD1  1 1 
        1  2232 2 1  20 ILE CG1  C -20.744  -5.891  11.068 1.00 . B B . 320 ILE CG1  1 1 
        1  2233 2 1  20 ILE CG2  C -19.070  -5.425  12.910 1.00 . B B . 320 ILE CG2  1 1 
        1  2234 2 1  20 ILE H    H -22.829  -3.448  12.734 1.00 . B B . 320 ILE H    1 1 
        1  2235 2 1  20 ILE HA   H -21.814  -6.069  13.461 1.00 . B B . 320 ILE HA   1 1 
        1  2236 2 1  20 ILE HB   H -20.294  -3.977  11.908 1.00 . B B . 320 ILE HB   1 1 
        1  2237 2 1  20 ILE HD11 H -19.971  -6.671   9.248 1.00 . B B . 320 ILE HD11 1 1 
        1  2238 2 1  20 ILE HD12 H -18.792  -6.519  10.550 1.00 . B B . 320 ILE HD12 1 1 
        1  2239 2 1  20 ILE HD13 H -19.348  -5.083   9.700 1.00 . B B . 320 ILE HD13 1 1 
        1  2240 2 1  20 ILE HG12 H -20.987  -6.875  11.441 1.00 . B B . 320 ILE HG12 1 1 
        1  2241 2 1  20 ILE HG13 H -21.607  -5.481  10.562 1.00 . B B . 320 ILE HG13 1 1 
        1  2242 2 1  20 ILE HG21 H -18.839  -4.761  13.732 1.00 . B B . 320 ILE HG21 1 1 
        1  2243 2 1  20 ILE HG22 H -18.277  -5.378  12.178 1.00 . B B . 320 ILE HG22 1 1 
        1  2244 2 1  20 ILE HG23 H -19.162  -6.436  13.277 1.00 . B B . 320 ILE HG23 1 1 
        1  2245 2 1  20 ILE N    N -22.786  -4.424  12.826 1.00 . B B . 320 ILE N    1 1 
        1  2246 2 1  20 ILE O    O -20.908  -5.309  15.533 1.00 . B B . 320 ILE O    1 1 
        1  2247 2 1  21 GLY C    C -19.316  -2.264  16.184 1.00 . B B . 321 GLY C    1 1 
        1  2248 2 1  21 GLY CA   C -20.794  -2.678  16.107 1.00 . B B . 321 GLY CA   1 1 
        1  2249 2 1  21 GLY H    H -21.372  -2.443  14.252 1.00 . B B . 321 GLY H    1 1 
        1  2250 2 1  21 GLY HA2  H -21.403  -1.805  16.287 1.00 . B B . 321 GLY HA2  1 1 
        1  2251 2 1  21 GLY HA3  H -20.997  -3.411  16.874 1.00 . B B . 321 GLY HA3  1 1 
        1  2252 2 1  21 GLY N    N -21.173  -3.219  14.810 1.00 . B B . 321 GLY N    1 1 
        1  2253 2 1  21 GLY O    O -18.620  -2.632  17.120 1.00 . B B . 321 GLY O    1 1 
        1  2254 2 1  22 ASP C    C -17.274   0.430  14.934 1.00 . B B . 322 ASP C    1 1 
        1  2255 2 1  22 ASP CA   C -17.442  -1.058  15.230 1.00 . B B . 322 ASP CA   1 1 
        1  2256 2 1  22 ASP CB   C -16.556  -1.903  14.321 1.00 . B B . 322 ASP CB   1 1 
        1  2257 2 1  22 ASP CG   C -15.091  -1.574  14.512 1.00 . B B . 322 ASP CG   1 1 
        1  2258 2 1  22 ASP H    H -19.587  -1.342  14.576 1.00 . B B . 322 ASP H    1 1 
        1  2259 2 1  22 ASP HA   H -17.117  -1.206  16.250 1.00 . B B . 322 ASP HA   1 1 
        1  2260 2 1  22 ASP HB2  H -16.714  -2.946  14.545 1.00 . B B . 322 ASP HB2  1 1 
        1  2261 2 1  22 ASP HB3  H -16.821  -1.714  13.291 1.00 . B B . 322 ASP HB3  1 1 
        1  2262 2 1  22 ASP N    N -18.848  -1.497  15.199 1.00 . B B . 322 ASP N    1 1 
        1  2263 2 1  22 ASP O    O -17.587   0.903  13.831 1.00 . B B . 322 ASP O    1 1 
        1  2264 2 1  22 ASP OD1  O -14.454  -2.149  15.419 1.00 . B B . 322 ASP OD1  1 1 
        1  2265 2 1  22 ASP OD2  O -14.568  -0.734  13.787 1.00 . B B . 322 ASP OD2  1 1 
        1  2266 2 1  23 ALA C    C -15.373   2.975  14.947 1.00 . B B . 323 ALA C    1 1 
        1  2267 2 1  23 ALA CA   C -16.561   2.603  15.853 1.00 . B B . 323 ALA CA   1 1 
        1  2268 2 1  23 ALA CB   C -16.352   3.169  17.252 1.00 . B B . 323 ALA CB   1 1 
        1  2269 2 1  23 ALA H    H -16.485   0.777  16.784 1.00 . B B . 323 ALA H    1 1 
        1  2270 2 1  23 ALA HA   H -17.465   3.039  15.456 1.00 . B B . 323 ALA HA   1 1 
        1  2271 2 1  23 ALA HB1  H -16.312   4.245  17.204 1.00 . B B . 323 ALA HB1  1 1 
        1  2272 2 1  23 ALA HB2  H -15.418   2.798  17.648 1.00 . B B . 323 ALA HB2  1 1 
        1  2273 2 1  23 ALA HB3  H -17.162   2.863  17.896 1.00 . B B . 323 ALA HB3  1 1 
        1  2274 2 1  23 ALA N    N -16.776   1.162  15.930 1.00 . B B . 323 ALA N    1 1 
        1  2275 2 1  23 ALA O    O -15.322   4.073  14.377 1.00 . B B . 323 ALA O    1 1 
        1  2276 2 1  24 THR C    C -13.609   2.302  12.537 1.00 . B B . 324 THR C    1 1 
        1  2277 2 1  24 THR CA   C -13.242   2.323  14.028 1.00 . B B . 324 THR CA   1 1 
        1  2278 2 1  24 THR CB   C -12.161   1.266  14.340 1.00 . B B . 324 THR CB   1 1 
        1  2279 2 1  24 THR CG2  C -10.871   1.545  13.571 1.00 . B B . 324 THR CG2  1 1 
        1  2280 2 1  24 THR H    H -14.503   1.229  15.309 1.00 . B B . 324 THR H    1 1 
        1  2281 2 1  24 THR HA   H -12.862   3.301  14.280 1.00 . B B . 324 THR HA   1 1 
        1  2282 2 1  24 THR HB   H -12.546   0.297  14.064 1.00 . B B . 324 THR HB   1 1 
        1  2283 2 1  24 THR HG1  H -11.174   0.644  15.899 1.00 . B B . 324 THR HG1  1 1 
        1  2284 2 1  24 THR HG21 H -10.141   0.786  13.808 1.00 . B B . 324 THR HG21 1 1 
        1  2285 2 1  24 THR HG22 H -10.485   2.515  13.850 1.00 . B B . 324 THR HG22 1 1 
        1  2286 2 1  24 THR HG23 H -11.074   1.533  12.511 1.00 . B B . 324 THR HG23 1 1 
        1  2287 2 1  24 THR N    N -14.421   2.083  14.833 1.00 . B B . 324 THR N    1 1 
        1  2288 2 1  24 THR O    O -13.172   3.169  11.758 1.00 . B B . 324 THR O    1 1 
        1  2289 2 1  24 THR OG1  O -11.882   1.279  15.757 1.00 . B B . 324 THR OG1  1 1 
        1  2290 2 1  25 GLN C    C -15.687   2.427  10.397 1.00 . B B . 325 GLN C    1 1 
        1  2291 2 1  25 GLN CA   C -14.932   1.202  10.809 1.00 . B B . 325 GLN CA   1 1 
        1  2292 2 1  25 GLN CB   C -15.882   0.001  10.706 1.00 . B B . 325 GLN CB   1 1 
        1  2293 2 1  25 GLN CD   C -14.409  -1.593   9.421 1.00 . B B . 325 GLN CD   1 1 
        1  2294 2 1  25 GLN CG   C -15.216  -1.356  10.691 1.00 . B B . 325 GLN CG   1 1 
        1  2295 2 1  25 GLN H    H -14.720   0.696  12.866 1.00 . B B . 325 GLN H    1 1 
        1  2296 2 1  25 GLN HA   H -14.104   1.038  10.136 1.00 . B B . 325 GLN HA   1 1 
        1  2297 2 1  25 GLN HB2  H -16.530   0.032  11.571 1.00 . B B . 325 GLN HB2  1 1 
        1  2298 2 1  25 GLN HB3  H -16.502   0.098   9.830 1.00 . B B . 325 GLN HB3  1 1 
        1  2299 2 1  25 GLN HE21 H -15.626  -0.413   8.327 1.00 . B B . 325 GLN HE21 1 1 
        1  2300 2 1  25 GLN HE22 H -14.332  -1.170   7.497 1.00 . B B . 325 GLN HE22 1 1 
        1  2301 2 1  25 GLN HG2  H -14.581  -1.439  11.559 1.00 . B B . 325 GLN HG2  1 1 
        1  2302 2 1  25 GLN HG3  H -15.983  -2.114  10.758 1.00 . B B . 325 GLN HG3  1 1 
        1  2303 2 1  25 GLN N    N -14.440   1.337  12.166 1.00 . B B . 325 GLN N    1 1 
        1  2304 2 1  25 GLN NE2  N -14.833  -0.993   8.322 1.00 . B B . 325 GLN NE2  1 1 
        1  2305 2 1  25 GLN O    O -15.391   3.008   9.382 1.00 . B B . 325 GLN O    1 1 
        1  2306 2 1  25 GLN OE1  O -13.423  -2.310   9.417 1.00 . B B . 325 GLN OE1  1 1 
        1  2307 2 1  26 VAL C    C -16.678   5.269  10.747 1.00 . B B . 326 VAL C    1 1 
        1  2308 2 1  26 VAL CA   C -17.471   3.979  10.903 1.00 . B B . 326 VAL CA   1 1 
        1  2309 2 1  26 VAL CB   C -18.661   4.147  11.880 1.00 . B B . 326 VAL CB   1 1 
        1  2310 2 1  26 VAL CG1  C -19.533   2.915  11.846 1.00 . B B . 326 VAL CG1  1 1 
        1  2311 2 1  26 VAL CG2  C -18.213   4.445  13.290 1.00 . B B . 326 VAL CG2  1 1 
        1  2312 2 1  26 VAL H    H -16.727   2.266  12.016 1.00 . B B . 326 VAL H    1 1 
        1  2313 2 1  26 VAL HA   H -17.871   3.763   9.922 1.00 . B B . 326 VAL HA   1 1 
        1  2314 2 1  26 VAL HB   H -19.256   4.973  11.517 1.00 . B B . 326 VAL HB   1 1 
        1  2315 2 1  26 VAL HG11 H -18.914   2.038  11.748 1.00 . B B . 326 VAL HG11 1 1 
        1  2316 2 1  26 VAL HG12 H -20.272   2.971  11.065 1.00 . B B . 326 VAL HG12 1 1 
        1  2317 2 1  26 VAL HG13 H -20.040   2.848  12.797 1.00 . B B . 326 VAL HG13 1 1 
        1  2318 2 1  26 VAL HG21 H -19.068   4.524  13.943 1.00 . B B . 326 VAL HG21 1 1 
        1  2319 2 1  26 VAL HG22 H -17.669   5.378  13.294 1.00 . B B . 326 VAL HG22 1 1 
        1  2320 2 1  26 VAL HG23 H -17.564   3.650  13.621 1.00 . B B . 326 VAL HG23 1 1 
        1  2321 2 1  26 VAL N    N -16.627   2.832  11.220 1.00 . B B . 326 VAL N    1 1 
        1  2322 2 1  26 VAL O    O -16.972   6.063   9.871 1.00 . B B . 326 VAL O    1 1 
        1  2323 2 1  27 TYR C    C -14.008   6.622  10.191 1.00 . B B . 327 TYR C    1 1 
        1  2324 2 1  27 TYR CA   C -14.833   6.653  11.467 1.00 . B B . 327 TYR CA   1 1 
        1  2325 2 1  27 TYR CB   C -13.906   6.721  12.688 1.00 . B B . 327 TYR CB   1 1 
        1  2326 2 1  27 TYR CD1  C -13.403   9.154  13.172 1.00 . B B . 327 TYR CD1  1 1 
        1  2327 2 1  27 TYR CD2  C -11.631   7.794  12.341 1.00 . B B . 327 TYR CD2  1 1 
        1  2328 2 1  27 TYR CE1  C -12.547  10.237  13.225 1.00 . B B . 327 TYR CE1  1 1 
        1  2329 2 1  27 TYR CE2  C -10.772   8.874  12.390 1.00 . B B . 327 TYR CE2  1 1 
        1  2330 2 1  27 TYR CG   C -12.965   7.916  12.730 1.00 . B B . 327 TYR CG   1 1 
        1  2331 2 1  27 TYR CZ   C -11.236  10.093  12.834 1.00 . B B . 327 TYR CZ   1 1 
        1  2332 2 1  27 TYR H    H -15.340   4.972  12.352 1.00 . B B . 327 TYR H    1 1 
        1  2333 2 1  27 TYR HA   H -15.463   7.529  11.472 1.00 . B B . 327 TYR HA   1 1 
        1  2334 2 1  27 TYR HB2  H -14.520   6.736  13.573 1.00 . B B . 327 TYR HB2  1 1 
        1  2335 2 1  27 TYR HB3  H -13.308   5.821  12.711 1.00 . B B . 327 TYR HB3  1 1 
        1  2336 2 1  27 TYR HD1  H -14.433   9.268  13.477 1.00 . B B . 327 TYR HD1  1 1 
        1  2337 2 1  27 TYR HD2  H -11.273   6.837  11.993 1.00 . B B . 327 TYR HD2  1 1 
        1  2338 2 1  27 TYR HE1  H -12.905  11.195  13.571 1.00 . B B . 327 TYR HE1  1 1 
        1  2339 2 1  27 TYR HE2  H  -9.743   8.756  12.083 1.00 . B B . 327 TYR HE2  1 1 
        1  2340 2 1  27 TYR HH   H  -9.877  11.233  12.073 1.00 . B B . 327 TYR HH   1 1 
        1  2341 2 1  27 TYR N    N -15.663   5.476  11.576 1.00 . B B . 327 TYR N    1 1 
        1  2342 2 1  27 TYR O    O -14.115   7.509   9.350 1.00 . B B . 327 TYR O    1 1 
        1  2343 2 1  27 TYR OH   O -10.383  11.173  12.892 1.00 . B B . 327 TYR OH   1 1 
        1  2344 2 1  28 VAL C    C -13.042   5.383   7.585 1.00 . B B . 328 VAL C    1 1 
        1  2345 2 1  28 VAL CA   C -12.304   5.478   8.915 1.00 . B B . 328 VAL CA   1 1 
        1  2346 2 1  28 VAL CB   C -11.325   4.285   9.094 1.00 . B B . 328 VAL CB   1 1 
        1  2347 2 1  28 VAL CG1  C -10.401   4.153   7.905 1.00 . B B . 328 VAL CG1  1 1 
        1  2348 2 1  28 VAL CG2  C -10.510   4.470  10.355 1.00 . B B . 328 VAL CG2  1 1 
        1  2349 2 1  28 VAL H    H -13.278   4.804  10.637 1.00 . B B . 328 VAL H    1 1 
        1  2350 2 1  28 VAL HA   H -11.725   6.391   8.907 1.00 . B B . 328 VAL HA   1 1 
        1  2351 2 1  28 VAL HB   H -11.899   3.374   9.194 1.00 . B B . 328 VAL HB   1 1 
        1  2352 2 1  28 VAL HG11 H  -9.826   5.057   7.781 1.00 . B B . 328 VAL HG11 1 1 
        1  2353 2 1  28 VAL HG12 H -10.996   3.985   7.020 1.00 . B B . 328 VAL HG12 1 1 
        1  2354 2 1  28 VAL HG13 H  -9.739   3.314   8.058 1.00 . B B . 328 VAL HG13 1 1 
        1  2355 2 1  28 VAL HG21 H  -9.957   5.393  10.264 1.00 . B B . 328 VAL HG21 1 1 
        1  2356 2 1  28 VAL HG22 H  -9.826   3.642  10.465 1.00 . B B . 328 VAL HG22 1 1 
        1  2357 2 1  28 VAL HG23 H -11.174   4.526  11.205 1.00 . B B . 328 VAL HG23 1 1 
        1  2358 2 1  28 VAL N    N -13.225   5.574  10.029 1.00 . B B . 328 VAL N    1 1 
        1  2359 2 1  28 VAL O    O -12.651   6.022   6.596 1.00 . B B . 328 VAL O    1 1 
        1  2360 2 1  29 ALA C    C -15.554   5.753   5.954 1.00 . B B . 329 ALA C    1 1 
        1  2361 2 1  29 ALA CA   C -14.883   4.457   6.348 1.00 . B B . 329 ALA CA   1 1 
        1  2362 2 1  29 ALA CB   C -15.887   3.336   6.452 1.00 . B B . 329 ALA CB   1 1 
        1  2363 2 1  29 ALA H    H -14.373   4.074   8.348 1.00 . B B . 329 ALA H    1 1 
        1  2364 2 1  29 ALA HA   H -14.174   4.198   5.575 1.00 . B B . 329 ALA HA   1 1 
        1  2365 2 1  29 ALA HB1  H -16.360   3.182   5.493 1.00 . B B . 329 ALA HB1  1 1 
        1  2366 2 1  29 ALA HB2  H -16.636   3.600   7.184 1.00 . B B . 329 ALA HB2  1 1 
        1  2367 2 1  29 ALA HB3  H -15.383   2.432   6.759 1.00 . B B . 329 ALA HB3  1 1 
        1  2368 2 1  29 ALA N    N -14.108   4.603   7.557 1.00 . B B . 329 ALA N    1 1 
        1  2369 2 1  29 ALA O    O -15.701   6.019   4.779 1.00 . B B . 329 ALA O    1 1 
        1  2370 2 1  30 PHE C    C -15.594   8.757   5.927 1.00 . B B . 330 PHE C    1 1 
        1  2371 2 1  30 PHE CA   C -16.565   7.848   6.671 1.00 . B B . 330 PHE CA   1 1 
        1  2372 2 1  30 PHE CB   C -17.041   8.506   7.972 1.00 . B B . 330 PHE CB   1 1 
        1  2373 2 1  30 PHE CD1  C -19.041   9.908   7.392 1.00 . B B . 330 PHE CD1  1 1 
        1  2374 2 1  30 PHE CD2  C -17.032  11.022   8.022 1.00 . B B . 330 PHE CD2  1 1 
        1  2375 2 1  30 PHE CE1  C -19.670  11.130   7.234 1.00 . B B . 330 PHE CE1  1 1 
        1  2376 2 1  30 PHE CE2  C -17.655  12.242   7.862 1.00 . B B . 330 PHE CE2  1 1 
        1  2377 2 1  30 PHE CG   C -17.717   9.839   7.788 1.00 . B B . 330 PHE CG   1 1 
        1  2378 2 1  30 PHE CZ   C -18.975  12.296   7.469 1.00 . B B . 330 PHE CZ   1 1 
        1  2379 2 1  30 PHE H    H -15.819   6.302   7.880 1.00 . B B . 330 PHE H    1 1 
        1  2380 2 1  30 PHE HA   H -17.419   7.668   6.034 1.00 . B B . 330 PHE HA   1 1 
        1  2381 2 1  30 PHE HB2  H -17.746   7.846   8.453 1.00 . B B . 330 PHE HB2  1 1 
        1  2382 2 1  30 PHE HB3  H -16.191   8.644   8.625 1.00 . B B . 330 PHE HB3  1 1 
        1  2383 2 1  30 PHE HD1  H -19.588   8.996   7.206 1.00 . B B . 330 PHE HD1  1 1 
        1  2384 2 1  30 PHE HD2  H -15.999  10.982   8.331 1.00 . B B . 330 PHE HD2  1 1 
        1  2385 2 1  30 PHE HE1  H -20.704  11.168   6.924 1.00 . B B . 330 PHE HE1  1 1 
        1  2386 2 1  30 PHE HE2  H -17.110  13.155   8.047 1.00 . B B . 330 PHE HE2  1 1 
        1  2387 2 1  30 PHE HZ   H -19.462  13.252   7.347 1.00 . B B . 330 PHE HZ   1 1 
        1  2388 2 1  30 PHE N    N -15.943   6.562   6.941 1.00 . B B . 330 PHE N    1 1 
        1  2389 2 1  30 PHE O    O -15.950   9.349   4.907 1.00 . B B . 330 PHE O    1 1 
        1  2390 2 1  31 LEU C    C -13.099   9.230   4.326 1.00 . B B . 331 LEU C    1 1 
        1  2391 2 1  31 LEU CA   C -13.342   9.657   5.768 1.00 . B B . 331 LEU CA   1 1 
        1  2392 2 1  31 LEU CB   C -12.009   9.734   6.563 1.00 . B B . 331 LEU CB   1 1 
        1  2393 2 1  31 LEU CD1  C -12.190  12.129   7.398 1.00 . B B . 331 LEU CD1  1 1 
        1  2394 2 1  31 LEU CD2  C -12.905  10.266   8.897 1.00 . B B . 331 LEU CD2  1 1 
        1  2395 2 1  31 LEU CG   C -11.946  10.680   7.798 1.00 . B B . 331 LEU CG   1 1 
        1  2396 2 1  31 LEU H    H -14.148   8.347   7.242 1.00 . B B . 331 LEU H    1 1 
        1  2397 2 1  31 LEU HA   H -13.765  10.649   5.717 1.00 . B B . 331 LEU HA   1 1 
        1  2398 2 1  31 LEU HB2  H -11.776   8.736   6.905 1.00 . B B . 331 LEU HB2  1 1 
        1  2399 2 1  31 LEU HB3  H -11.234  10.033   5.873 1.00 . B B . 331 LEU HB3  1 1 
        1  2400 2 1  31 LEU HD11 H -13.141  12.222   6.891 1.00 . B B . 331 LEU HD11 1 1 
        1  2401 2 1  31 LEU HD12 H -11.392  12.466   6.755 1.00 . B B . 331 LEU HD12 1 1 
        1  2402 2 1  31 LEU HD13 H -12.204  12.736   8.290 1.00 . B B . 331 LEU HD13 1 1 
        1  2403 2 1  31 LEU HD21 H -12.654   9.273   9.241 1.00 . B B . 331 LEU HD21 1 1 
        1  2404 2 1  31 LEU HD22 H -13.914  10.268   8.512 1.00 . B B . 331 LEU HD22 1 1 
        1  2405 2 1  31 LEU HD23 H -12.831  10.962   9.718 1.00 . B B . 331 LEU HD23 1 1 
        1  2406 2 1  31 LEU HG   H -10.938  10.643   8.190 1.00 . B B . 331 LEU HG   1 1 
        1  2407 2 1  31 LEU N    N -14.363   8.841   6.423 1.00 . B B . 331 LEU N    1 1 
        1  2408 2 1  31 LEU O    O -13.067  10.078   3.419 1.00 . B B . 331 LEU O    1 1 
        1  2409 2 1  32 VAL C    C -13.972   7.632   1.837 1.00 . B B . 332 VAL C    1 1 
        1  2410 2 1  32 VAL CA   C -12.710   7.489   2.711 1.00 . B B . 332 VAL CA   1 1 
        1  2411 2 1  32 VAL CB   C -12.136   6.038   2.659 1.00 . B B . 332 VAL CB   1 1 
        1  2412 2 1  32 VAL CG1  C -10.911   5.933   3.549 1.00 . B B . 332 VAL CG1  1 1 
        1  2413 2 1  32 VAL CG2  C -13.165   4.984   3.042 1.00 . B B . 332 VAL CG2  1 1 
        1  2414 2 1  32 VAL H    H -13.017   7.151   4.671 1.00 . B B . 332 VAL H    1 1 
        1  2415 2 1  32 VAL HA   H -11.974   8.172   2.311 1.00 . B B . 332 VAL HA   1 1 
        1  2416 2 1  32 VAL HB   H -11.809   5.859   1.645 1.00 . B B . 332 VAL HB   1 1 
        1  2417 2 1  32 VAL HG11 H -11.181   6.211   4.558 1.00 . B B . 332 VAL HG11 1 1 
        1  2418 2 1  32 VAL HG12 H -10.131   6.587   3.191 1.00 . B B . 332 VAL HG12 1 1 
        1  2419 2 1  32 VAL HG13 H -10.562   4.912   3.550 1.00 . B B . 332 VAL HG13 1 1 
        1  2420 2 1  32 VAL HG21 H -12.714   4.002   3.018 1.00 . B B . 332 VAL HG21 1 1 
        1  2421 2 1  32 VAL HG22 H -13.988   5.020   2.342 1.00 . B B . 332 VAL HG22 1 1 
        1  2422 2 1  32 VAL HG23 H -13.528   5.199   4.034 1.00 . B B . 332 VAL HG23 1 1 
        1  2423 2 1  32 VAL N    N -12.967   7.930   4.073 1.00 . B B . 332 VAL N    1 1 
        1  2424 2 1  32 VAL O    O -13.879   7.948   0.658 1.00 . B B . 332 VAL O    1 1 
        1  2425 2 1  33 TYR C    C -16.548   9.012   1.238 1.00 . B B . 333 TYR C    1 1 
        1  2426 2 1  33 TYR CA   C -16.445   7.591   1.788 1.00 . B B . 333 TYR CA   1 1 
        1  2427 2 1  33 TYR CB   C -17.565   7.295   2.802 1.00 . B B . 333 TYR CB   1 1 
        1  2428 2 1  33 TYR CD1  C -19.530   6.681   1.337 1.00 . B B . 333 TYR CD1  1 1 
        1  2429 2 1  33 TYR CD2  C -19.783   8.467   2.890 1.00 . B B . 333 TYR CD2  1 1 
        1  2430 2 1  33 TYR CE1  C -20.838   6.849   0.928 1.00 . B B . 333 TYR CE1  1 1 
        1  2431 2 1  33 TYR CE2  C -21.083   8.643   2.487 1.00 . B B . 333 TYR CE2  1 1 
        1  2432 2 1  33 TYR CG   C -18.981   7.490   2.323 1.00 . B B . 333 TYR CG   1 1 
        1  2433 2 1  33 TYR CZ   C -21.609   7.832   1.509 1.00 . B B . 333 TYR CZ   1 1 
        1  2434 2 1  33 TYR H    H -15.144   6.943   3.317 1.00 . B B . 333 TYR H    1 1 
        1  2435 2 1  33 TYR HA   H -16.524   6.894   0.966 1.00 . B B . 333 TYR HA   1 1 
        1  2436 2 1  33 TYR HB2  H -17.480   6.269   3.124 1.00 . B B . 333 TYR HB2  1 1 
        1  2437 2 1  33 TYR HB3  H -17.411   7.932   3.661 1.00 . B B . 333 TYR HB3  1 1 
        1  2438 2 1  33 TYR HD1  H -18.919   5.913   0.885 1.00 . B B . 333 TYR HD1  1 1 
        1  2439 2 1  33 TYR HD2  H -19.372   9.104   3.656 1.00 . B B . 333 TYR HD2  1 1 
        1  2440 2 1  33 TYR HE1  H -21.252   6.211   0.161 1.00 . B B . 333 TYR HE1  1 1 
        1  2441 2 1  33 TYR HE2  H -21.682   9.412   2.950 1.00 . B B . 333 TYR HE2  1 1 
        1  2442 2 1  33 TYR HH   H -23.339   7.147   1.074 1.00 . B B . 333 TYR HH   1 1 
        1  2443 2 1  33 TYR N    N -15.145   7.378   2.434 1.00 . B B . 333 TYR N    1 1 
        1  2444 2 1  33 TYR O    O -16.962   9.215   0.085 1.00 . B B . 333 TYR O    1 1 
        1  2445 2 1  33 TYR OH   O -22.913   8.011   1.109 1.00 . B B . 333 TYR OH   1 1 
        1  2446 2 1  34 LEU C    C -15.095  11.635   0.540 1.00 . B B . 334 LEU C    1 1 
        1  2447 2 1  34 LEU CA   C -16.134  11.374   1.603 1.00 . B B . 334 LEU CA   1 1 
        1  2448 2 1  34 LEU CB   C -16.044  12.396   2.753 1.00 . B B . 334 LEU CB   1 1 
        1  2449 2 1  34 LEU CD1  C -18.042  11.558   4.070 1.00 . B B . 334 LEU CD1  1 1 
        1  2450 2 1  34 LEU CD2  C -17.123  13.832   4.504 1.00 . B B . 334 LEU CD2  1 1 
        1  2451 2 1  34 LEU CG   C -17.370  12.761   3.450 1.00 . B B . 334 LEU CG   1 1 
        1  2452 2 1  34 LEU H    H -15.835   9.778   2.954 1.00 . B B . 334 LEU H    1 1 
        1  2453 2 1  34 LEU HA   H -17.089  11.507   1.112 1.00 . B B . 334 LEU HA   1 1 
        1  2454 2 1  34 LEU HB2  H -15.369  12.002   3.498 1.00 . B B . 334 LEU HB2  1 1 
        1  2455 2 1  34 LEU HB3  H -15.616  13.302   2.351 1.00 . B B . 334 LEU HB3  1 1 
        1  2456 2 1  34 LEU HD11 H -17.632  11.353   5.045 1.00 . B B . 334 LEU HD11 1 1 
        1  2457 2 1  34 LEU HD12 H -17.809  10.702   3.455 1.00 . B B . 334 LEU HD12 1 1 
        1  2458 2 1  34 LEU HD13 H -19.111  11.686   4.123 1.00 . B B . 334 LEU HD13 1 1 
        1  2459 2 1  34 LEU HD21 H -16.718  14.717   4.035 1.00 . B B . 334 LEU HD21 1 1 
        1  2460 2 1  34 LEU HD22 H -16.417  13.458   5.230 1.00 . B B . 334 LEU HD22 1 1 
        1  2461 2 1  34 LEU HD23 H -18.051  14.077   4.999 1.00 . B B . 334 LEU HD23 1 1 
        1  2462 2 1  34 LEU HG   H -18.047  13.176   2.719 1.00 . B B . 334 LEU HG   1 1 
        1  2463 2 1  34 LEU N    N -16.144   9.987   2.044 1.00 . B B . 334 LEU N    1 1 
        1  2464 2 1  34 LEU O    O -15.273  12.514  -0.290 1.00 . B B . 334 LEU O    1 1 
        1  2465 2 1  35 ASP C    C -13.601  10.513  -1.824 1.00 . B B . 335 ASP C    1 1 
        1  2466 2 1  35 ASP CA   C -13.053  11.072  -0.538 1.00 . B B . 335 ASP CA   1 1 
        1  2467 2 1  35 ASP CB   C -11.698  10.456  -0.254 1.00 . B B . 335 ASP CB   1 1 
        1  2468 2 1  35 ASP CG   C -10.732  10.701  -1.417 1.00 . B B . 335 ASP CG   1 1 
        1  2469 2 1  35 ASP H    H -13.892  10.167   1.193 1.00 . B B . 335 ASP H    1 1 
        1  2470 2 1  35 ASP HA   H -12.942  12.139  -0.671 1.00 . B B . 335 ASP HA   1 1 
        1  2471 2 1  35 ASP HB2  H -11.311  10.894   0.652 1.00 . B B . 335 ASP HB2  1 1 
        1  2472 2 1  35 ASP HB3  H -11.813   9.390  -0.117 1.00 . B B . 335 ASP HB3  1 1 
        1  2473 2 1  35 ASP N    N -14.021  10.879   0.526 1.00 . B B . 335 ASP N    1 1 
        1  2474 2 1  35 ASP O    O -13.665  11.202  -2.823 1.00 . B B . 335 ASP O    1 1 
        1  2475 2 1  35 ASP OD1  O -10.052  11.751  -1.433 1.00 . B B . 335 ASP OD1  1 1 
        1  2476 2 1  35 ASP OD2  O -10.660   9.857  -2.344 1.00 . B B . 335 ASP OD2  1 1 
        1  2477 2 1  36 LEU C    C -15.669   9.396  -3.632 1.00 . B B . 336 LEU C    1 1 
        1  2478 2 1  36 LEU CA   C -14.588   8.582  -2.960 1.00 . B B . 336 LEU CA   1 1 
        1  2479 2 1  36 LEU CB   C -15.182   7.251  -2.527 1.00 . B B . 336 LEU CB   1 1 
        1  2480 2 1  36 LEU CD1  C -14.966   5.068  -1.387 1.00 . B B . 336 LEU CD1  1 1 
        1  2481 2 1  36 LEU CD2  C -13.191   5.827  -2.953 1.00 . B B . 336 LEU CD2  1 1 
        1  2482 2 1  36 LEU CG   C -14.214   6.262  -1.916 1.00 . B B . 336 LEU CG   1 1 
        1  2483 2 1  36 LEU H    H -13.953   8.612  -1.055 1.00 . B B . 336 LEU H    1 1 
        1  2484 2 1  36 LEU HA   H -13.800   8.378  -3.667 1.00 . B B . 336 LEU HA   1 1 
        1  2485 2 1  36 LEU HB2  H -15.961   7.451  -1.808 1.00 . B B . 336 LEU HB2  1 1 
        1  2486 2 1  36 LEU HB3  H -15.632   6.787  -3.393 1.00 . B B . 336 LEU HB3  1 1 
        1  2487 2 1  36 LEU HD11 H -15.748   5.401  -0.720 1.00 . B B . 336 LEU HD11 1 1 
        1  2488 2 1  36 LEU HD12 H -14.275   4.480  -0.804 1.00 . B B . 336 LEU HD12 1 1 
        1  2489 2 1  36 LEU HD13 H -15.382   4.486  -2.196 1.00 . B B . 336 LEU HD13 1 1 
        1  2490 2 1  36 LEU HD21 H -12.508   5.112  -2.518 1.00 . B B . 336 LEU HD21 1 1 
        1  2491 2 1  36 LEU HD22 H -12.644   6.695  -3.291 1.00 . B B . 336 LEU HD22 1 1 
        1  2492 2 1  36 LEU HD23 H -13.701   5.385  -3.795 1.00 . B B . 336 LEU HD23 1 1 
        1  2493 2 1  36 LEU HG   H -13.687   6.724  -1.094 1.00 . B B . 336 LEU HG   1 1 
        1  2494 2 1  36 LEU N    N -14.015   9.259  -1.797 1.00 . B B . 336 LEU N    1 1 
        1  2495 2 1  36 LEU O    O -15.656   9.560  -4.842 1.00 . B B . 336 LEU O    1 1 
        1  2496 2 1  37 MET C    C -17.331  12.045  -3.869 1.00 . B B . 337 MET C    1 1 
        1  2497 2 1  37 MET CA   C -17.706  10.664  -3.369 1.00 . B B . 337 MET CA   1 1 
        1  2498 2 1  37 MET CB   C -18.815  10.764  -2.317 1.00 . B B . 337 MET CB   1 1 
        1  2499 2 1  37 MET CE   C -20.024   8.832  -4.732 1.00 . B B . 337 MET CE   1 1 
        1  2500 2 1  37 MET CG   C -19.511   9.445  -1.967 1.00 . B B . 337 MET CG   1 1 
        1  2501 2 1  37 MET H    H -16.475   9.779  -1.876 1.00 . B B . 337 MET H    1 1 
        1  2502 2 1  37 MET HA   H -18.098  10.110  -4.206 1.00 . B B . 337 MET HA   1 1 
        1  2503 2 1  37 MET HB2  H -18.387  11.165  -1.409 1.00 . B B . 337 MET HB2  1 1 
        1  2504 2 1  37 MET HB3  H -19.559  11.455  -2.682 1.00 . B B . 337 MET HB3  1 1 
        1  2505 2 1  37 MET HE1  H -19.032   8.419  -4.646 1.00 . B B . 337 MET HE1  1 1 
        1  2506 2 1  37 MET HE2  H -20.023   9.792  -5.220 1.00 . B B . 337 MET HE2  1 1 
        1  2507 2 1  37 MET HE3  H -20.600   8.159  -5.347 1.00 . B B . 337 MET HE3  1 1 
        1  2508 2 1  37 MET HG2  H -18.761   8.669  -1.942 1.00 . B B . 337 MET HG2  1 1 
        1  2509 2 1  37 MET HG3  H -19.938   9.544  -0.978 1.00 . B B . 337 MET HG3  1 1 
        1  2510 2 1  37 MET N    N -16.572   9.912  -2.847 1.00 . B B . 337 MET N    1 1 
        1  2511 2 1  37 MET O    O -17.763  12.452  -4.931 1.00 . B B . 337 MET O    1 1 
        1  2512 2 1  37 MET SD   S -20.825   8.901  -3.127 1.00 . B B . 337 MET SD   1 1 
        1  2513 2 1  38 GLU C    C -14.987  14.300  -4.316 1.00 . B B . 338 GLU C    1 1 
        1  2514 2 1  38 GLU CA   C -16.228  14.130  -3.445 1.00 . B B . 338 GLU CA   1 1 
        1  2515 2 1  38 GLU CB   C -16.067  14.877  -2.145 1.00 . B B . 338 GLU CB   1 1 
        1  2516 2 1  38 GLU CD   C -18.476  15.467  -1.653 1.00 . B B . 338 GLU CD   1 1 
        1  2517 2 1  38 GLU CG   C -17.257  14.701  -1.230 1.00 . B B . 338 GLU CG   1 1 
        1  2518 2 1  38 GLU H    H -16.037  12.362  -2.361 1.00 . B B . 338 GLU H    1 1 
        1  2519 2 1  38 GLU HA   H -17.085  14.540  -3.961 1.00 . B B . 338 GLU HA   1 1 
        1  2520 2 1  38 GLU HB2  H -15.191  14.501  -1.640 1.00 . B B . 338 GLU HB2  1 1 
        1  2521 2 1  38 GLU HB3  H -15.949  15.931  -2.348 1.00 . B B . 338 GLU HB3  1 1 
        1  2522 2 1  38 GLU HG2  H -17.491  13.656  -1.381 1.00 . B B . 338 GLU HG2  1 1 
        1  2523 2 1  38 GLU HG3  H -17.004  14.902  -0.200 1.00 . B B . 338 GLU HG3  1 1 
        1  2524 2 1  38 GLU N    N -16.508  12.736  -3.138 1.00 . B B . 338 GLU N    1 1 
        1  2525 2 1  38 GLU O    O -14.720  15.394  -4.807 1.00 . B B . 338 GLU O    1 1 
        1  2526 2 1  38 GLU OE1  O -18.633  16.620  -1.210 1.00 . B B . 338 GLU OE1  1 1 
        1  2527 2 1  38 GLU OE2  O -19.316  14.930  -2.394 1.00 . B B . 338 GLU OE2  1 1 
        1  2528 2 1  39 SER C    C -13.243  12.580  -6.668 1.00 . B B . 339 SER C    1 1 
        1  2529 2 1  39 SER CA   C -13.042  13.319  -5.339 1.00 . B B . 339 SER CA   1 1 
        1  2530 2 1  39 SER CB   C -11.811  12.749  -4.594 1.00 . B B . 339 SER CB   1 1 
        1  2531 2 1  39 SER H    H -14.397  12.311  -4.237 1.00 . B B . 339 SER H    1 1 
        1  2532 2 1  39 SER HA   H -12.868  14.365  -5.551 1.00 . B B . 339 SER HA   1 1 
        1  2533 2 1  39 SER HB2  H -11.977  11.702  -4.388 1.00 . B B . 339 SER HB2  1 1 
        1  2534 2 1  39 SER HB3  H -10.935  12.858  -5.214 1.00 . B B . 339 SER HB3  1 1 
        1  2535 2 1  39 SER HG   H -11.051  12.828  -2.794 1.00 . B B . 339 SER HG   1 1 
        1  2536 2 1  39 SER N    N -14.236  13.232  -4.532 1.00 . B B . 339 SER N    1 1 
        1  2537 2 1  39 SER O    O -13.146  13.184  -7.734 1.00 . B B . 339 SER O    1 1 
        1  2538 2 1  39 SER OG   O -11.586  13.416  -3.352 1.00 . B B . 339 SER OG   1 1 
        1  2539 2 1  40 LYS C    C -15.153  10.337  -8.287 1.00 . B B . 340 LYS C    1 1 
        1  2540 2 1  40 LYS CA   C -13.694  10.494  -7.860 1.00 . B B . 340 LYS CA   1 1 
        1  2541 2 1  40 LYS CB   C -13.032   9.080  -7.793 1.00 . B B . 340 LYS CB   1 1 
        1  2542 2 1  40 LYS CD   C -10.980   9.477  -6.293 1.00 . B B . 340 LYS CD   1 1 
        1  2543 2 1  40 LYS CE   C -11.333   8.464  -5.197 1.00 . B B . 340 LYS CE   1 1 
        1  2544 2 1  40 LYS CG   C -11.494   9.046  -7.665 1.00 . B B . 340 LYS CG   1 1 
        1  2545 2 1  40 LYS H    H -13.618  10.686  -5.834 1.00 . B B . 340 LYS H    1 1 
        1  2546 2 1  40 LYS HA   H -13.188  11.055  -8.630 1.00 . B B . 340 LYS HA   1 1 
        1  2547 2 1  40 LYS HB2  H -13.447   8.549  -6.951 1.00 . B B . 340 LYS HB2  1 1 
        1  2548 2 1  40 LYS HB3  H -13.309   8.549  -8.693 1.00 . B B . 340 LYS HB3  1 1 
        1  2549 2 1  40 LYS HD2  H  -9.906   9.580  -6.344 1.00 . B B . 340 LYS HD2  1 1 
        1  2550 2 1  40 LYS HD3  H -11.417  10.434  -6.047 1.00 . B B . 340 LYS HD3  1 1 
        1  2551 2 1  40 LYS HE2  H -11.008   8.852  -4.243 1.00 . B B . 340 LYS HE2  1 1 
        1  2552 2 1  40 LYS HE3  H -12.405   8.333  -5.179 1.00 . B B . 340 LYS HE3  1 1 
        1  2553 2 1  40 LYS HG2  H -11.156   8.037  -7.847 1.00 . B B . 340 LYS HG2  1 1 
        1  2554 2 1  40 LYS HG3  H -11.076   9.697  -8.421 1.00 . B B . 340 LYS HG3  1 1 
        1  2555 2 1  40 LYS HZ1  H  -9.651   7.223  -5.412 1.00 . B B . 340 LYS HZ1  1 1 
        1  2556 2 1  40 LYS HZ2  H -10.940   6.720  -6.333 1.00 . B B . 340 LYS HZ2  1 1 
        1  2557 2 1  40 LYS HZ3  H -10.944   6.441  -4.691 1.00 . B B . 340 LYS HZ3  1 1 
        1  2558 2 1  40 LYS N    N -13.532  11.263  -6.621 1.00 . B B . 340 LYS N    1 1 
        1  2559 2 1  40 LYS NZ   N -10.689   7.139  -5.417 1.00 . B B . 340 LYS NZ   1 1 
        1  2560 2 1  40 LYS O    O -15.401  10.004  -9.445 1.00 . B B . 340 LYS O    1 1 
        1  2561 2 1  41 SER C    C -17.929   9.277  -8.559 1.00 . B B . 341 SER C    1 1 
        1  2562 2 1  41 SER CA   C -17.562  10.411  -7.562 1.00 . B B . 341 SER CA   1 1 
        1  2563 2 1  41 SER CB   C -18.250  11.740  -7.933 1.00 . B B . 341 SER CB   1 1 
        1  2564 2 1  41 SER H    H -15.920  11.076  -6.508 1.00 . B B . 341 SER H    1 1 
        1  2565 2 1  41 SER HA   H -17.946  10.099  -6.602 1.00 . B B . 341 SER HA   1 1 
        1  2566 2 1  41 SER HB2  H -18.051  12.465  -7.157 1.00 . B B . 341 SER HB2  1 1 
        1  2567 2 1  41 SER HB3  H -17.848  12.100  -8.868 1.00 . B B . 341 SER HB3  1 1 
        1  2568 2 1  41 SER HG   H -19.840  11.671  -9.004 1.00 . B B . 341 SER HG   1 1 
        1  2569 2 1  41 SER N    N -16.102  10.606  -7.355 1.00 . B B . 341 SER N    1 1 
        1  2570 2 1  41 SER O    O -18.162   9.532  -9.744 1.00 . B B . 341 SER O    1 1 
        1  2571 2 1  41 SER OG   O -19.660  11.593  -8.057 1.00 . B B . 341 SER OG   1 1 
        1  2572 2 1  42 TRP C    C -19.792   6.739  -9.037 1.00 . B B . 342 TRP C    1 1 
        1  2573 2 1  42 TRP CA   C -18.296   6.936  -8.976 1.00 . B B . 342 TRP CA   1 1 
        1  2574 2 1  42 TRP CB   C -17.605   5.630  -8.605 1.00 . B B . 342 TRP CB   1 1 
        1  2575 2 1  42 TRP CD1  C -15.179   5.427  -7.869 1.00 . B B . 342 TRP CD1  1 1 
        1  2576 2 1  42 TRP CD2  C -15.435   5.934 -10.031 1.00 . B B . 342 TRP CD2  1 1 
        1  2577 2 1  42 TRP CE2  C -14.062   5.838  -9.758 1.00 . B B . 342 TRP CE2  1 1 
        1  2578 2 1  42 TRP CE3  C -15.841   6.249 -11.334 1.00 . B B . 342 TRP CE3  1 1 
        1  2579 2 1  42 TRP CG   C -16.130   5.650  -8.806 1.00 . B B . 342 TRP CG   1 1 
        1  2580 2 1  42 TRP CH2  C -13.518   6.357 -11.997 1.00 . B B . 342 TRP CH2  1 1 
        1  2581 2 1  42 TRP CZ2  C -13.090   6.047 -10.737 1.00 . B B . 342 TRP CZ2  1 1 
        1  2582 2 1  42 TRP CZ3  C -14.880   6.457 -12.299 1.00 . B B . 342 TRP CZ3  1 1 
        1  2583 2 1  42 TRP H    H -17.632   7.878  -7.184 1.00 . B B . 342 TRP H    1 1 
        1  2584 2 1  42 TRP HA   H -17.973   7.219  -9.968 1.00 . B B . 342 TRP HA   1 1 
        1  2585 2 1  42 TRP HB2  H -17.791   5.416  -7.563 1.00 . B B . 342 TRP HB2  1 1 
        1  2586 2 1  42 TRP HB3  H -18.015   4.834  -9.208 1.00 . B B . 342 TRP HB3  1 1 
        1  2587 2 1  42 TRP HD1  H -15.386   5.188  -6.835 1.00 . B B . 342 TRP HD1  1 1 
        1  2588 2 1  42 TRP HE1  H -13.098   5.372  -7.945 1.00 . B B . 342 TRP HE1  1 1 
        1  2589 2 1  42 TRP HE3  H -16.888   6.331 -11.589 1.00 . B B . 342 TRP HE3  1 1 
        1  2590 2 1  42 TRP HH2  H -12.800   6.527 -12.786 1.00 . B B . 342 TRP HH2  1 1 
        1  2591 2 1  42 TRP HZ2  H -12.034   5.973 -10.521 1.00 . B B . 342 TRP HZ2  1 1 
        1  2592 2 1  42 TRP HZ3  H -15.177   6.705 -13.309 1.00 . B B . 342 TRP HZ3  1 1 
        1  2593 2 1  42 TRP N    N -17.920   8.040  -8.103 1.00 . B B . 342 TRP N    1 1 
        1  2594 2 1  42 TRP NE1  N -13.935   5.516  -8.434 1.00 . B B . 342 TRP NE1  1 1 
        1  2595 2 1  42 TRP O    O -20.551   7.444  -8.361 1.00 . B B . 342 TRP O    1 1 
        1  2596 2 1  43 HIS C    C -22.287   4.998  -8.760 1.00 . B B . 343 HIS C    1 1 
        1  2597 2 1  43 HIS CA   C -21.618   5.467 -10.039 1.00 . B B . 343 HIS CA   1 1 
        1  2598 2 1  43 HIS CB   C -21.807   4.402 -11.136 1.00 . B B . 343 HIS CB   1 1 
        1  2599 2 1  43 HIS CD2  C -24.347   4.405 -11.758 1.00 . B B . 343 HIS CD2  1 1 
        1  2600 2 1  43 HIS CE1  C -24.883   2.492 -10.832 1.00 . B B . 343 HIS CE1  1 1 
        1  2601 2 1  43 HIS CG   C -23.220   3.876 -11.227 1.00 . B B . 343 HIS CG   1 1 
        1  2602 2 1  43 HIS H    H -19.540   5.273 -10.363 1.00 . B B . 343 HIS H    1 1 
        1  2603 2 1  43 HIS HA   H -22.113   6.369 -10.367 1.00 . B B . 343 HIS HA   1 1 
        1  2604 2 1  43 HIS HB2  H -21.546   4.844 -12.084 1.00 . B B . 343 HIS HB2  1 1 
        1  2605 2 1  43 HIS HB3  H -21.146   3.570 -10.939 1.00 . B B . 343 HIS HB3  1 1 
        1  2606 2 1  43 HIS HD1  H -23.002   2.031 -10.205 1.00 . B B . 343 HIS HD1  1 1 
        1  2607 2 1  43 HIS HD2  H -24.434   5.342 -12.288 1.00 . B B . 343 HIS HD2  1 1 
        1  2608 2 1  43 HIS HE1  H -25.437   1.641 -10.469 1.00 . B B . 343 HIS HE1  1 1 
        1  2609 2 1  43 HIS HE2  H -26.322   3.691 -11.648 1.00 . B B . 343 HIS HE2  1 1 
        1  2610 2 1  43 HIS N    N -20.209   5.782  -9.854 1.00 . B B . 343 HIS N    1 1 
        1  2611 2 1  43 HIS ND1  N -23.597   2.674 -10.661 1.00 . B B . 343 HIS ND1  1 1 
        1  2612 2 1  43 HIS NE2  N -25.364   3.519 -11.492 1.00 . B B . 343 HIS NE2  1 1 
        1  2613 2 1  43 HIS O    O -23.426   5.360  -8.491 1.00 . B B . 343 HIS O    1 1 
        1  2614 2 1  44 GLU C    C -21.174   3.228  -5.806 1.00 . B B . 344 GLU C    1 1 
        1  2615 2 1  44 GLU CA   C -22.222   3.645  -6.822 1.00 . B B . 344 GLU CA   1 1 
        1  2616 2 1  44 GLU CB   C -23.052   2.428  -7.225 1.00 . B B . 344 GLU CB   1 1 
        1  2617 2 1  44 GLU CD   C -25.054   2.949  -5.800 1.00 . B B . 344 GLU CD   1 1 
        1  2618 2 1  44 GLU CG   C -23.984   1.933  -6.141 1.00 . B B . 344 GLU CG   1 1 
        1  2619 2 1  44 GLU H    H -20.642   4.073  -8.166 1.00 . B B . 344 GLU H    1 1 
        1  2620 2 1  44 GLU HA   H -22.883   4.382  -6.392 1.00 . B B . 344 GLU HA   1 1 
        1  2621 2 1  44 GLU HB2  H -23.604   2.651  -8.129 1.00 . B B . 344 GLU HB2  1 1 
        1  2622 2 1  44 GLU HB3  H -22.362   1.630  -7.462 1.00 . B B . 344 GLU HB3  1 1 
        1  2623 2 1  44 GLU HG2  H -24.454   1.026  -6.494 1.00 . B B . 344 GLU HG2  1 1 
        1  2624 2 1  44 GLU HG3  H -23.405   1.720  -5.254 1.00 . B B . 344 GLU HG3  1 1 
        1  2625 2 1  44 GLU N    N -21.598   4.209  -7.985 1.00 . B B . 344 GLU N    1 1 
        1  2626 2 1  44 GLU O    O -20.210   2.554  -6.150 1.00 . B B . 344 GLU O    1 1 
        1  2627 2 1  44 GLU OE1  O -24.773   3.904  -5.042 1.00 . B B . 344 GLU OE1  1 1 
        1  2628 2 1  44 GLU OE2  O -26.192   2.816  -6.299 1.00 . B B . 344 GLU OE2  1 1 
        1  2629 2 1  45 VAL C    C -21.377   2.796  -2.336 1.00 . B B . 345 VAL C    1 1 
        1  2630 2 1  45 VAL CA   C -20.489   3.266  -3.481 1.00 . B B . 345 VAL CA   1 1 
        1  2631 2 1  45 VAL CB   C -19.618   4.469  -2.996 1.00 . B B . 345 VAL CB   1 1 
        1  2632 2 1  45 VAL CG1  C -18.700   4.049  -1.859 1.00 . B B . 345 VAL CG1  1 1 
        1  2633 2 1  45 VAL CG2  C -18.801   5.060  -4.143 1.00 . B B . 345 VAL CG2  1 1 
        1  2634 2 1  45 VAL H    H -22.127   4.222  -4.375 1.00 . B B . 345 VAL H    1 1 
        1  2635 2 1  45 VAL HA   H -19.854   2.454  -3.805 1.00 . B B . 345 VAL HA   1 1 
        1  2636 2 1  45 VAL HB   H -20.284   5.233  -2.621 1.00 . B B . 345 VAL HB   1 1 
        1  2637 2 1  45 VAL HG11 H -19.292   3.689  -1.031 1.00 . B B . 345 VAL HG11 1 1 
        1  2638 2 1  45 VAL HG12 H -18.111   4.896  -1.541 1.00 . B B . 345 VAL HG12 1 1 
        1  2639 2 1  45 VAL HG13 H -18.044   3.263  -2.201 1.00 . B B . 345 VAL HG13 1 1 
        1  2640 2 1  45 VAL HG21 H -19.469   5.400  -4.920 1.00 . B B . 345 VAL HG21 1 1 
        1  2641 2 1  45 VAL HG22 H -18.136   4.308  -4.541 1.00 . B B . 345 VAL HG22 1 1 
        1  2642 2 1  45 VAL HG23 H -18.220   5.895  -3.776 1.00 . B B . 345 VAL HG23 1 1 
        1  2643 2 1  45 VAL N    N -21.362   3.640  -4.579 1.00 . B B . 345 VAL N    1 1 
        1  2644 2 1  45 VAL O    O -22.293   3.522  -1.927 1.00 . B B . 345 VAL O    1 1 
        1  2645 2 1  46 ASN C    C -21.139   0.705   0.366 1.00 . B B . 346 ASN C    1 1 
        1  2646 2 1  46 ASN CA   C -21.993   1.070  -0.783 1.00 . B B . 346 ASN CA   1 1 
        1  2647 2 1  46 ASN CB   C -22.750  -0.204  -1.238 1.00 . B B . 346 ASN CB   1 1 
        1  2648 2 1  46 ASN CG   C -23.563  -0.037  -2.503 1.00 . B B . 346 ASN CG   1 1 
        1  2649 2 1  46 ASN H    H -20.406   0.992  -2.040 1.00 . B B . 346 ASN H    1 1 
        1  2650 2 1  46 ASN HA   H -22.711   1.818  -0.484 1.00 . B B . 346 ASN HA   1 1 
        1  2651 2 1  46 ASN HB2  H -22.014  -0.969  -1.441 1.00 . B B . 346 ASN HB2  1 1 
        1  2652 2 1  46 ASN HB3  H -23.395  -0.548  -0.445 1.00 . B B . 346 ASN HB3  1 1 
        1  2653 2 1  46 ASN HD21 H -22.140  -0.913  -3.555 1.00 . B B . 346 ASN HD21 1 1 
        1  2654 2 1  46 ASN HD22 H -23.539  -0.407  -4.437 1.00 . B B . 346 ASN HD22 1 1 
        1  2655 2 1  46 ASN N    N -21.142   1.605  -1.822 1.00 . B B . 346 ASN N    1 1 
        1  2656 2 1  46 ASN ND2  N -23.028  -0.491  -3.605 1.00 . B B . 346 ASN ND2  1 1 
        1  2657 2 1  46 ASN O    O -19.939   0.555   0.212 1.00 . B B . 346 ASN O    1 1 
        1  2658 2 1  46 ASN OD1  O -24.694   0.426  -2.473 1.00 . B B . 346 ASN OD1  1 1 
        1  2659 2 1  47 CYS C    C -21.608  -1.162   3.112 1.00 . B B . 347 CYS C    1 1 
        1  2660 2 1  47 CYS CA   C -21.027   0.158   2.664 1.00 . B B . 347 CYS CA   1 1 
        1  2661 2 1  47 CYS CB   C -21.198   1.242   3.734 1.00 . B B . 347 CYS CB   1 1 
        1  2662 2 1  47 CYS H    H -22.715   0.582   1.536 1.00 . B B . 347 CYS H    1 1 
        1  2663 2 1  47 CYS HA   H -19.984   0.029   2.421 1.00 . B B . 347 CYS HA   1 1 
        1  2664 2 1  47 CYS HB2  H -20.926   2.197   3.309 1.00 . B B . 347 CYS HB2  1 1 
        1  2665 2 1  47 CYS HB3  H -22.235   1.275   4.031 1.00 . B B . 347 CYS HB3  1 1 
        1  2666 2 1  47 CYS HG   H -20.948   1.447   6.226 1.00 . B B . 347 CYS HG   1 1 
        1  2667 2 1  47 CYS N    N -21.736   0.524   1.488 1.00 . B B . 347 CYS N    1 1 
        1  2668 2 1  47 CYS O    O -22.784  -1.242   3.440 1.00 . B B . 347 CYS O    1 1 
        1  2669 2 1  47 CYS SG   S -20.200   1.013   5.220 1.00 . B B . 347 CYS SG   1 1 
        1  2670 2 1  48 VAL C    C -20.568  -4.100   4.562 1.00 . B B . 348 VAL C    1 1 
        1  2671 2 1  48 VAL CA   C -21.308  -3.536   3.372 1.00 . B B . 348 VAL CA   1 1 
        1  2672 2 1  48 VAL CB   C -21.063  -4.474   2.150 1.00 . B B . 348 VAL CB   1 1 
        1  2673 2 1  48 VAL CG1  C -21.626  -5.872   2.426 1.00 . B B . 348 VAL CG1  1 1 
        1  2674 2 1  48 VAL CG2  C -21.687  -3.896   0.884 1.00 . B B . 348 VAL CG2  1 1 
        1  2675 2 1  48 VAL H    H -19.835  -2.165   2.990 1.00 . B B . 348 VAL H    1 1 
        1  2676 2 1  48 VAL HA   H -22.368  -3.488   3.573 1.00 . B B . 348 VAL HA   1 1 
        1  2677 2 1  48 VAL HB   H -19.998  -4.566   2.003 1.00 . B B . 348 VAL HB   1 1 
        1  2678 2 1  48 VAL HG11 H -22.689  -5.801   2.602 1.00 . B B . 348 VAL HG11 1 1 
        1  2679 2 1  48 VAL HG12 H -21.154  -6.288   3.303 1.00 . B B . 348 VAL HG12 1 1 
        1  2680 2 1  48 VAL HG13 H -21.444  -6.516   1.578 1.00 . B B . 348 VAL HG13 1 1 
        1  2681 2 1  48 VAL HG21 H -21.576  -2.823   0.881 1.00 . B B . 348 VAL HG21 1 1 
        1  2682 2 1  48 VAL HG22 H -22.719  -4.190   0.774 1.00 . B B . 348 VAL HG22 1 1 
        1  2683 2 1  48 VAL HG23 H -21.132  -4.281   0.041 1.00 . B B . 348 VAL HG23 1 1 
        1  2684 2 1  48 VAL N    N -20.813  -2.197   3.102 1.00 . B B . 348 VAL N    1 1 
        1  2685 2 1  48 VAL O    O -19.331  -4.030   4.620 1.00 . B B . 348 VAL O    1 1 
        1  2686 2 1  49 GLY C    C -20.668  -6.717   6.582 1.00 . B B . 349 GLY C    1 1 
        1  2687 2 1  49 GLY CA   C -20.691  -5.210   6.654 1.00 . B B . 349 GLY CA   1 1 
        1  2688 2 1  49 GLY H    H -22.278  -4.623   5.463 1.00 . B B . 349 GLY H    1 1 
        1  2689 2 1  49 GLY HA2  H -19.680  -4.843   6.736 1.00 . B B . 349 GLY HA2  1 1 
        1  2690 2 1  49 GLY HA3  H -21.244  -4.912   7.533 1.00 . B B . 349 GLY HA3  1 1 
        1  2691 2 1  49 GLY N    N -21.298  -4.624   5.505 1.00 . B B . 349 GLY N    1 1 
        1  2692 2 1  49 GLY O    O -21.691  -7.345   6.305 1.00 . B B . 349 GLY O    1 1 
        1  2693 2 1  50 LEU C    C -19.079  -9.151   8.256 1.00 . B B . 350 LEU C    1 1 
        1  2694 2 1  50 LEU CA   C -19.351  -8.720   6.839 1.00 . B B . 350 LEU CA   1 1 
        1  2695 2 1  50 LEU CB   C -18.260  -9.247   5.891 1.00 . B B . 350 LEU CB   1 1 
        1  2696 2 1  50 LEU CD1  C -19.793  -9.799   3.955 1.00 . B B . 350 LEU CD1  1 1 
        1  2697 2 1  50 LEU CD2  C -18.455  -7.680   3.909 1.00 . B B . 350 LEU CD2  1 1 
        1  2698 2 1  50 LEU CG   C -18.497  -9.121   4.370 1.00 . B B . 350 LEU CG   1 1 
        1  2699 2 1  50 LEU H    H -18.804  -6.583   6.911 1.00 . B B . 350 LEU H    1 1 
        1  2700 2 1  50 LEU HA   H -20.304  -9.139   6.550 1.00 . B B . 350 LEU HA   1 1 
        1  2701 2 1  50 LEU HB2  H -17.348  -8.717   6.122 1.00 . B B . 350 LEU HB2  1 1 
        1  2702 2 1  50 LEU HB3  H -18.108 -10.289   6.123 1.00 . B B . 350 LEU HB3  1 1 
        1  2703 2 1  50 LEU HD11 H -19.923  -9.695   2.888 1.00 . B B . 350 LEU HD11 1 1 
        1  2704 2 1  50 LEU HD12 H -20.627  -9.335   4.461 1.00 . B B . 350 LEU HD12 1 1 
        1  2705 2 1  50 LEU HD13 H -19.750 -10.847   4.210 1.00 . B B . 350 LEU HD13 1 1 
        1  2706 2 1  50 LEU HD21 H -18.637  -7.627   2.847 1.00 . B B . 350 LEU HD21 1 1 
        1  2707 2 1  50 LEU HD22 H -17.487  -7.262   4.146 1.00 . B B . 350 LEU HD22 1 1 
        1  2708 2 1  50 LEU HD23 H -19.222  -7.139   4.444 1.00 . B B . 350 LEU HD23 1 1 
        1  2709 2 1  50 LEU HG   H -17.703  -9.661   3.876 1.00 . B B . 350 LEU HG   1 1 
        1  2710 2 1  50 LEU N    N -19.501  -7.279   6.794 1.00 . B B . 350 LEU N    1 1 
        1  2711 2 1  50 LEU O    O -17.948  -9.089   8.721 1.00 . B B . 350 LEU O    1 1 
        1  2712 2 1  51 PRO C    C -19.161 -11.168  10.611 1.00 . B B . 351 PRO C    1 1 
        1  2713 2 1  51 PRO CA   C -20.012  -9.913  10.396 1.00 . B B . 351 PRO CA   1 1 
        1  2714 2 1  51 PRO CB   C -21.463 -10.175  10.840 1.00 . B B . 351 PRO CB   1 1 
        1  2715 2 1  51 PRO CD   C -21.520  -9.659   8.512 1.00 . B B . 351 PRO CD   1 1 
        1  2716 2 1  51 PRO CG   C -22.313  -9.565   9.779 1.00 . B B . 351 PRO CG   1 1 
        1  2717 2 1  51 PRO HA   H -19.611  -9.078  10.956 1.00 . B B . 351 PRO HA   1 1 
        1  2718 2 1  51 PRO HB2  H -21.627 -11.240  10.914 1.00 . B B . 351 PRO HB2  1 1 
        1  2719 2 1  51 PRO HB3  H -21.637  -9.712  11.799 1.00 . B B . 351 PRO HB3  1 1 
        1  2720 2 1  51 PRO HD2  H -21.685 -10.600   8.009 1.00 . B B . 351 PRO HD2  1 1 
        1  2721 2 1  51 PRO HD3  H -21.764  -8.832   7.860 1.00 . B B . 351 PRO HD3  1 1 
        1  2722 2 1  51 PRO HG2  H -23.238 -10.114   9.690 1.00 . B B . 351 PRO HG2  1 1 
        1  2723 2 1  51 PRO HG3  H -22.513  -8.532  10.022 1.00 . B B . 351 PRO HG3  1 1 
        1  2724 2 1  51 PRO N    N -20.129  -9.547   8.991 1.00 . B B . 351 PRO N    1 1 
        1  2725 2 1  51 PRO O    O -18.407 -11.251  11.572 1.00 . B B . 351 PRO O    1 1 
        1  2726 2 1  52 GLU C    C -17.017 -13.274   9.673 1.00 . B B . 352 GLU C    1 1 
        1  2727 2 1  52 GLU CA   C -18.545 -13.389   9.847 1.00 . B B . 352 GLU CA   1 1 
        1  2728 2 1  52 GLU CB   C -19.218 -14.583   9.115 1.00 . B B . 352 GLU CB   1 1 
        1  2729 2 1  52 GLU CD   C -19.056 -13.631   6.777 1.00 . B B . 352 GLU CD   1 1 
        1  2730 2 1  52 GLU CG   C -19.934 -14.245   7.805 1.00 . B B . 352 GLU CG   1 1 
        1  2731 2 1  52 GLU H    H -19.896 -11.992   8.963 1.00 . B B . 352 GLU H    1 1 
        1  2732 2 1  52 GLU HA   H -18.637 -13.571  10.908 1.00 . B B . 352 GLU HA   1 1 
        1  2733 2 1  52 GLU HB2  H -18.456 -15.314   8.887 1.00 . B B . 352 GLU HB2  1 1 
        1  2734 2 1  52 GLU HB3  H -19.935 -15.036   9.786 1.00 . B B . 352 GLU HB3  1 1 
        1  2735 2 1  52 GLU HG2  H -20.351 -15.150   7.389 1.00 . B B . 352 GLU HG2  1 1 
        1  2736 2 1  52 GLU HG3  H -20.740 -13.562   8.029 1.00 . B B . 352 GLU HG3  1 1 
        1  2737 2 1  52 GLU N    N -19.283 -12.133   9.719 1.00 . B B . 352 GLU N    1 1 
        1  2738 2 1  52 GLU O    O -16.262 -13.943  10.396 1.00 . B B . 352 GLU O    1 1 
        1  2739 2 1  52 GLU OE1  O -18.795 -12.435   6.886 1.00 . B B . 352 GLU OE1  1 1 
        1  2740 2 1  52 GLU OE2  O -18.635 -14.351   5.832 1.00 . B B . 352 GLU OE2  1 1 
        1  2741 2 1  53 LEU C    C -14.751 -10.947   9.562 1.00 . B B . 353 LEU C    1 1 
        1  2742 2 1  53 LEU CA   C -15.125 -12.158   8.700 1.00 . B B . 353 LEU CA   1 1 
        1  2743 2 1  53 LEU CB   C -14.351 -12.267   7.326 1.00 . B B . 353 LEU CB   1 1 
        1  2744 2 1  53 LEU CD1  C -16.111 -12.038   5.528 1.00 . B B . 353 LEU CD1  1 1 
        1  2745 2 1  53 LEU CD2  C -14.903 -10.008   6.309 1.00 . B B . 353 LEU CD2  1 1 
        1  2746 2 1  53 LEU CG   C -14.818 -11.501   6.070 1.00 . B B . 353 LEU CG   1 1 
        1  2747 2 1  53 LEU H    H -17.358 -12.262   8.171 1.00 . B B . 353 LEU H    1 1 
        1  2748 2 1  53 LEU HA   H -14.780 -12.956   9.349 1.00 . B B . 353 LEU HA   1 1 
        1  2749 2 1  53 LEU HB2  H -13.337 -11.947   7.513 1.00 . B B . 353 LEU HB2  1 1 
        1  2750 2 1  53 LEU HB3  H -14.304 -13.320   7.081 1.00 . B B . 353 LEU HB3  1 1 
        1  2751 2 1  53 LEU HD11 H -15.976 -13.072   5.246 1.00 . B B . 353 LEU HD11 1 1 
        1  2752 2 1  53 LEU HD12 H -16.409 -11.464   4.662 1.00 . B B . 353 LEU HD12 1 1 
        1  2753 2 1  53 LEU HD13 H -16.873 -11.975   6.288 1.00 . B B . 353 LEU HD13 1 1 
        1  2754 2 1  53 LEU HD21 H -15.263  -9.521   5.415 1.00 . B B . 353 LEU HD21 1 1 
        1  2755 2 1  53 LEU HD22 H -13.920  -9.631   6.545 1.00 . B B . 353 LEU HD22 1 1 
        1  2756 2 1  53 LEU HD23 H -15.576  -9.807   7.129 1.00 . B B . 353 LEU HD23 1 1 
        1  2757 2 1  53 LEU HG   H -14.074 -11.671   5.303 1.00 . B B . 353 LEU HG   1 1 
        1  2758 2 1  53 LEU N    N -16.566 -12.467   8.725 1.00 . B B . 353 LEU N    1 1 
        1  2759 2 1  53 LEU O    O -13.583 -10.687   9.799 1.00 . B B . 353 LEU O    1 1 
        1  2760 2 1  54 GLN C    C -15.316  -7.775  10.381 1.00 . B B . 354 GLN C    1 1 
        1  2761 2 1  54 GLN CA   C -15.715  -9.132  11.026 1.00 . B B . 354 GLN CA   1 1 
        1  2762 2 1  54 GLN CB   C -14.815  -9.497  12.244 1.00 . B B . 354 GLN CB   1 1 
        1  2763 2 1  54 GLN CD   C -16.286  -8.497  14.069 1.00 . B B . 354 GLN CD   1 1 
        1  2764 2 1  54 GLN CG   C -14.900  -8.522  13.425 1.00 . B B . 354 GLN CG   1 1 
        1  2765 2 1  54 GLN H    H -16.681 -10.490   9.707 1.00 . B B . 354 GLN H    1 1 
        1  2766 2 1  54 GLN HA   H -16.729  -9.002  11.379 1.00 . B B . 354 GLN HA   1 1 
        1  2767 2 1  54 GLN HB2  H -15.102 -10.474  12.601 1.00 . B B . 354 GLN HB2  1 1 
        1  2768 2 1  54 GLN HB3  H -13.789  -9.539  11.911 1.00 . B B . 354 GLN HB3  1 1 
        1  2769 2 1  54 GLN HE21 H -16.095  -6.575  14.572 1.00 . B B . 354 GLN HE21 1 1 
        1  2770 2 1  54 GLN HE22 H -17.566  -7.339  15.019 1.00 . B B . 354 GLN HE22 1 1 
        1  2771 2 1  54 GLN HG2  H -14.176  -8.822  14.165 1.00 . B B . 354 GLN HG2  1 1 
        1  2772 2 1  54 GLN HG3  H -14.661  -7.530  13.073 1.00 . B B . 354 GLN HG3  1 1 
        1  2773 2 1  54 GLN N    N -15.793 -10.251  10.044 1.00 . B B . 354 GLN N    1 1 
        1  2774 2 1  54 GLN NE2  N -16.682  -7.362  14.601 1.00 . B B . 354 GLN NE2  1 1 
        1  2775 2 1  54 GLN O    O -15.017  -6.807  11.074 1.00 . B B . 354 GLN O    1 1 
        1  2776 2 1  54 GLN OE1  O -17.001  -9.504  14.078 1.00 . B B . 354 GLN OE1  1 1 
        1  2777 2 1  55 LEU C    C -16.118  -5.774   7.604 1.00 . B B . 355 LEU C    1 1 
        1  2778 2 1  55 LEU CA   C -15.077  -6.431   8.429 1.00 . B B . 355 LEU CA   1 1 
        1  2779 2 1  55 LEU CB   C -13.634  -6.122   7.974 1.00 . B B . 355 LEU CB   1 1 
        1  2780 2 1  55 LEU CD1  C -11.358  -6.387   7.078 1.00 . B B . 355 LEU CD1  1 1 
        1  2781 2 1  55 LEU CD2  C -12.378  -8.324   8.203 1.00 . B B . 355 LEU CD2  1 1 
        1  2782 2 1  55 LEU CG   C -12.661  -7.123   7.320 1.00 . B B . 355 LEU CG   1 1 
        1  2783 2 1  55 LEU H    H -15.739  -8.435   8.559 1.00 . B B . 355 LEU H    1 1 
        1  2784 2 1  55 LEU HA   H -15.217  -5.820   9.313 1.00 . B B . 355 LEU HA   1 1 
        1  2785 2 1  55 LEU HB2  H -13.859  -5.480   7.130 1.00 . B B . 355 LEU HB2  1 1 
        1  2786 2 1  55 LEU HB3  H -13.175  -5.527   8.731 1.00 . B B . 355 LEU HB3  1 1 
        1  2787 2 1  55 LEU HD11 H -11.042  -5.988   8.033 1.00 . B B . 355 LEU HD11 1 1 
        1  2788 2 1  55 LEU HD12 H -11.509  -5.571   6.388 1.00 . B B . 355 LEU HD12 1 1 
        1  2789 2 1  55 LEU HD13 H -10.596  -7.060   6.717 1.00 . B B . 355 LEU HD13 1 1 
        1  2790 2 1  55 LEU HD21 H -13.282  -8.894   8.353 1.00 . B B . 355 LEU HD21 1 1 
        1  2791 2 1  55 LEU HD22 H -12.013  -7.986   9.161 1.00 . B B . 355 LEU HD22 1 1 
        1  2792 2 1  55 LEU HD23 H -11.630  -8.948   7.732 1.00 . B B . 355 LEU HD23 1 1 
        1  2793 2 1  55 LEU HG   H -13.024  -7.449   6.357 1.00 . B B . 355 LEU HG   1 1 
        1  2794 2 1  55 LEU N    N -15.391  -7.684   9.080 1.00 . B B . 355 LEU N    1 1 
        1  2795 2 1  55 LEU O    O -16.980  -6.402   7.030 1.00 . B B . 355 LEU O    1 1 
        1  2796 2 1  56 ILE C    C -16.110  -3.068   5.690 1.00 . B B . 356 ILE C    1 1 
        1  2797 2 1  56 ILE CA   C -16.915  -3.639   6.834 1.00 . B B . 356 ILE CA   1 1 
        1  2798 2 1  56 ILE CB   C -17.515  -2.500   7.727 1.00 . B B . 356 ILE CB   1 1 
        1  2799 2 1  56 ILE CD1  C -18.855  -2.138   9.890 1.00 . B B . 356 ILE CD1  1 1 
        1  2800 2 1  56 ILE CG1  C -18.261  -3.121   8.905 1.00 . B B . 356 ILE CG1  1 1 
        1  2801 2 1  56 ILE CG2  C -18.457  -1.607   6.926 1.00 . B B . 356 ILE CG2  1 1 
        1  2802 2 1  56 ILE H    H -15.272  -4.086   8.068 1.00 . B B . 356 ILE H    1 1 
        1  2803 2 1  56 ILE HA   H -17.709  -4.257   6.441 1.00 . B B . 356 ILE HA   1 1 
        1  2804 2 1  56 ILE HB   H -16.706  -1.897   8.112 1.00 . B B . 356 ILE HB   1 1 
        1  2805 2 1  56 ILE HD11 H -19.570  -1.504   9.388 1.00 . B B . 356 ILE HD11 1 1 
        1  2806 2 1  56 ILE HD12 H -18.072  -1.538  10.327 1.00 . B B . 356 ILE HD12 1 1 
        1  2807 2 1  56 ILE HD13 H -19.354  -2.704  10.663 1.00 . B B . 356 ILE HD13 1 1 
        1  2808 2 1  56 ILE HG12 H -19.092  -3.666   8.485 1.00 . B B . 356 ILE HG12 1 1 
        1  2809 2 1  56 ILE HG13 H -17.603  -3.794   9.434 1.00 . B B . 356 ILE HG13 1 1 
        1  2810 2 1  56 ILE HG21 H -19.291  -2.193   6.573 1.00 . B B . 356 ILE HG21 1 1 
        1  2811 2 1  56 ILE HG22 H -17.929  -1.200   6.077 1.00 . B B . 356 ILE HG22 1 1 
        1  2812 2 1  56 ILE HG23 H -18.816  -0.802   7.551 1.00 . B B . 356 ILE HG23 1 1 
        1  2813 2 1  56 ILE N    N -16.030  -4.474   7.580 1.00 . B B . 356 ILE N    1 1 
        1  2814 2 1  56 ILE O    O -14.908  -2.821   5.841 1.00 . B B . 356 ILE O    1 1 
        1  2815 2 1  57 CYS C    C -16.936  -1.667   2.494 1.00 . B B . 357 CYS C    1 1 
        1  2816 2 1  57 CYS CA   C -16.022  -2.433   3.415 1.00 . B B . 357 CYS CA   1 1 
        1  2817 2 1  57 CYS CB   C -15.456  -3.660   2.707 1.00 . B B . 357 CYS CB   1 1 
        1  2818 2 1  57 CYS H    H -17.713  -2.896   4.535 1.00 . B B . 357 CYS H    1 1 
        1  2819 2 1  57 CYS HA   H -15.198  -1.803   3.716 1.00 . B B . 357 CYS HA   1 1 
        1  2820 2 1  57 CYS HB2  H -14.925  -3.352   1.818 1.00 . B B . 357 CYS HB2  1 1 
        1  2821 2 1  57 CYS HB3  H -14.763  -4.149   3.375 1.00 . B B . 357 CYS HB3  1 1 
        1  2822 2 1  57 CYS HG   H -17.584  -4.911   3.227 1.00 . B B . 357 CYS HG   1 1 
        1  2823 2 1  57 CYS N    N -16.733  -2.849   4.578 1.00 . B B . 357 CYS N    1 1 
        1  2824 2 1  57 CYS O    O -18.158  -1.765   2.602 1.00 . B B . 357 CYS O    1 1 
        1  2825 2 1  57 CYS SG   S -16.710  -4.879   2.227 1.00 . B B . 357 CYS SG   1 1 
        1  2826 2 1  58 LEU C    C -16.904  -0.797  -0.721 1.00 . B B . 358 LEU C    1 1 
        1  2827 2 1  58 LEU CA   C -17.101  -0.176   0.620 1.00 . B B . 358 LEU CA   1 1 
        1  2828 2 1  58 LEU CB   C -16.788   1.334   0.599 1.00 . B B . 358 LEU CB   1 1 
        1  2829 2 1  58 LEU CD1  C -17.509   1.742   2.970 1.00 . B B . 358 LEU CD1  1 1 
        1  2830 2 1  58 LEU CD2  C -17.069   3.665   1.498 1.00 . B B . 358 LEU CD2  1 1 
        1  2831 2 1  58 LEU CG   C -17.577   2.239   1.569 1.00 . B B . 358 LEU CG   1 1 
        1  2832 2 1  58 LEU H    H -15.370  -0.901   1.603 1.00 . B B . 358 LEU H    1 1 
        1  2833 2 1  58 LEU HA   H -18.143  -0.313   0.875 1.00 . B B . 358 LEU HA   1 1 
        1  2834 2 1  58 LEU HB2  H -15.738   1.471   0.800 1.00 . B B . 358 LEU HB2  1 1 
        1  2835 2 1  58 LEU HB3  H -17.000   1.664  -0.405 1.00 . B B . 358 LEU HB3  1 1 
        1  2836 2 1  58 LEU HD11 H -18.067   2.409   3.610 1.00 . B B . 358 LEU HD11 1 1 
        1  2837 2 1  58 LEU HD12 H -16.480   1.653   3.280 1.00 . B B . 358 LEU HD12 1 1 
        1  2838 2 1  58 LEU HD13 H -17.996   0.777   2.949 1.00 . B B . 358 LEU HD13 1 1 
        1  2839 2 1  58 LEU HD21 H -17.641   4.275   2.182 1.00 . B B . 358 LEU HD21 1 1 
        1  2840 2 1  58 LEU HD22 H -17.190   4.044   0.493 1.00 . B B . 358 LEU HD22 1 1 
        1  2841 2 1  58 LEU HD23 H -16.027   3.693   1.776 1.00 . B B . 358 LEU HD23 1 1 
        1  2842 2 1  58 LEU HG   H -18.614   2.249   1.271 1.00 . B B . 358 LEU HG   1 1 
        1  2843 2 1  58 LEU N    N -16.353  -0.909   1.609 1.00 . B B . 358 LEU N    1 1 
        1  2844 2 1  58 LEU O    O -15.773  -0.892  -1.224 1.00 . B B . 358 LEU O    1 1 
        1  2845 2 1  59 VAL C    C -19.088  -1.299  -3.362 1.00 . B B . 359 VAL C    1 1 
        1  2846 2 1  59 VAL CA   C -17.975  -1.905  -2.559 1.00 . B B . 359 VAL CA   1 1 
        1  2847 2 1  59 VAL CB   C -18.248  -3.434  -2.424 1.00 . B B . 359 VAL CB   1 1 
        1  2848 2 1  59 VAL CG1  C -18.175  -4.130  -3.782 1.00 . B B . 359 VAL CG1  1 1 
        1  2849 2 1  59 VAL CG2  C -17.295  -4.082  -1.438 1.00 . B B . 359 VAL CG2  1 1 
        1  2850 2 1  59 VAL H    H -18.882  -1.160  -0.903 1.00 . B B . 359 VAL H    1 1 
        1  2851 2 1  59 VAL HA   H -17.024  -1.747  -3.044 1.00 . B B . 359 VAL HA   1 1 
        1  2852 2 1  59 VAL HB   H -19.257  -3.545  -2.055 1.00 . B B . 359 VAL HB   1 1 
        1  2853 2 1  59 VAL HG11 H -18.360  -5.186  -3.660 1.00 . B B . 359 VAL HG11 1 1 
        1  2854 2 1  59 VAL HG12 H -17.191  -3.987  -4.202 1.00 . B B . 359 VAL HG12 1 1 
        1  2855 2 1  59 VAL HG13 H -18.913  -3.705  -4.446 1.00 . B B . 359 VAL HG13 1 1 
        1  2856 2 1  59 VAL HG21 H -17.515  -5.136  -1.367 1.00 . B B . 359 VAL HG21 1 1 
        1  2857 2 1  59 VAL HG22 H -17.411  -3.620  -0.468 1.00 . B B . 359 VAL HG22 1 1 
        1  2858 2 1  59 VAL HG23 H -16.280  -3.948  -1.783 1.00 . B B . 359 VAL HG23 1 1 
        1  2859 2 1  59 VAL N    N -17.981  -1.254  -1.284 1.00 . B B . 359 VAL N    1 1 
        1  2860 2 1  59 VAL O    O -20.155  -1.011  -2.815 1.00 . B B . 359 VAL O    1 1 
        1  2861 2 1  60 GLY C    C -19.536  -0.753  -6.852 1.00 . B B . 360 GLY C    1 1 
        1  2862 2 1  60 GLY CA   C -19.858  -0.536  -5.430 1.00 . B B . 360 GLY CA   1 1 
        1  2863 2 1  60 GLY H    H -17.943  -1.224  -4.948 1.00 . B B . 360 GLY H    1 1 
        1  2864 2 1  60 GLY HA2  H -20.797  -1.019  -5.198 1.00 . B B . 360 GLY HA2  1 1 
        1  2865 2 1  60 GLY HA3  H -19.951   0.526  -5.251 1.00 . B B . 360 GLY HA3  1 1 
        1  2866 2 1  60 GLY N    N -18.845  -1.060  -4.595 1.00 . B B . 360 GLY N    1 1 
        1  2867 2 1  60 GLY O    O -18.775  -1.667  -7.194 1.00 . B B . 360 GLY O    1 1 
        1  2868 2 1  61 THR C    C -19.150   1.230  -9.538 1.00 . B B . 361 THR C    1 1 
        1  2869 2 1  61 THR CA   C -19.821  -0.025  -9.061 1.00 . B B . 361 THR CA   1 1 
        1  2870 2 1  61 THR CB   C -21.116  -0.322  -9.870 1.00 . B B . 361 THR CB   1 1 
        1  2871 2 1  61 THR CG2  C -21.646  -1.716  -9.560 1.00 . B B . 361 THR CG2  1 1 
        1  2872 2 1  61 THR H    H -20.609   0.821  -7.357 1.00 . B B . 361 THR H    1 1 
        1  2873 2 1  61 THR HA   H -19.134  -0.846  -9.196 1.00 . B B . 361 THR HA   1 1 
        1  2874 2 1  61 THR HB   H -20.887  -0.263 -10.923 1.00 . B B . 361 THR HB   1 1 
        1  2875 2 1  61 THR HG1  H -22.763   0.193  -8.997 1.00 . B B . 361 THR HG1  1 1 
        1  2876 2 1  61 THR HG21 H -22.544  -1.897 -10.134 1.00 . B B . 361 THR HG21 1 1 
        1  2877 2 1  61 THR HG22 H -21.868  -1.790  -8.506 1.00 . B B . 361 THR HG22 1 1 
        1  2878 2 1  61 THR HG23 H -20.900  -2.451  -9.819 1.00 . B B . 361 THR HG23 1 1 
        1  2879 2 1  61 THR N    N -20.062   0.073  -7.681 1.00 . B B . 361 THR N    1 1 
        1  2880 2 1  61 THR O    O -19.683   2.347  -9.368 1.00 . B B . 361 THR O    1 1 
        1  2881 2 1  61 THR OG1  O -22.134   0.649  -9.574 1.00 . B B . 361 THR OG1  1 1 
        1  2882 2 1  62 GLU C    C -18.047   2.786 -11.720 1.00 . B B . 362 GLU C    1 1 
        1  2883 2 1  62 GLU CA   C -17.207   2.156 -10.637 1.00 . B B . 362 GLU CA   1 1 
        1  2884 2 1  62 GLU CB   C -15.914   1.621 -11.226 1.00 . B B . 362 GLU CB   1 1 
        1  2885 2 1  62 GLU CD   C -13.763   2.079 -12.381 1.00 . B B . 362 GLU CD   1 1 
        1  2886 2 1  62 GLU CG   C -15.009   2.674 -11.819 1.00 . B B . 362 GLU CG   1 1 
        1  2887 2 1  62 GLU H    H -17.572   0.158 -10.086 1.00 . B B . 362 GLU H    1 1 
        1  2888 2 1  62 GLU HA   H -16.984   2.877  -9.864 1.00 . B B . 362 GLU HA   1 1 
        1  2889 2 1  62 GLU HB2  H -15.364   1.109 -10.452 1.00 . B B . 362 GLU HB2  1 1 
        1  2890 2 1  62 GLU HB3  H -16.161   0.911 -12.001 1.00 . B B . 362 GLU HB3  1 1 
        1  2891 2 1  62 GLU HG2  H -15.536   3.200 -12.602 1.00 . B B . 362 GLU HG2  1 1 
        1  2892 2 1  62 GLU HG3  H -14.739   3.374 -11.040 1.00 . B B . 362 GLU HG3  1 1 
        1  2893 2 1  62 GLU N    N -17.958   1.061 -10.076 1.00 . B B . 362 GLU N    1 1 
        1  2894 2 1  62 GLU O    O -18.297   3.996 -11.721 1.00 . B B . 362 GLU O    1 1 
        1  2895 2 1  62 GLU OE1  O -12.835   1.783 -11.611 1.00 . B B . 362 GLU OE1  1 1 
        1  2896 2 1  62 GLU OE2  O -13.699   1.865 -13.594 1.00 . B B . 362 GLU OE2  1 1 
        1  2897 2 1  63 ILE C    C -20.480   1.249 -13.698 1.00 . B B . 363 ILE C    1 1 
        1  2898 2 1  63 ILE CA   C -19.370   2.287 -13.689 1.00 . B B . 363 ILE CA   1 1 
        1  2899 2 1  63 ILE CB   C -18.592   2.198 -15.054 1.00 . B B . 363 ILE CB   1 1 
        1  2900 2 1  63 ILE CD1  C -17.703   4.610 -14.926 1.00 . B B . 363 ILE CD1  1 1 
        1  2901 2 1  63 ILE CG1  C -17.371   3.142 -15.087 1.00 . B B . 363 ILE CG1  1 1 
        1  2902 2 1  63 ILE CG2  C -19.511   2.466 -16.247 1.00 . B B . 363 ILE CG2  1 1 
        1  2903 2 1  63 ILE H    H -18.419   0.959 -12.560 1.00 . B B . 363 ILE H    1 1 
        1  2904 2 1  63 ILE HA   H -19.753   3.284 -13.540 1.00 . B B . 363 ILE HA   1 1 
        1  2905 2 1  63 ILE HB   H -18.243   1.179 -15.149 1.00 . B B . 363 ILE HB   1 1 
        1  2906 2 1  63 ILE HD11 H -18.368   4.926 -15.718 1.00 . B B . 363 ILE HD11 1 1 
        1  2907 2 1  63 ILE HD12 H -16.790   5.185 -14.968 1.00 . B B . 363 ILE HD12 1 1 
        1  2908 2 1  63 ILE HD13 H -18.177   4.769 -13.969 1.00 . B B . 363 ILE HD13 1 1 
        1  2909 2 1  63 ILE HG12 H -16.697   2.872 -14.289 1.00 . B B . 363 ILE HG12 1 1 
        1  2910 2 1  63 ILE HG13 H -16.856   3.016 -16.030 1.00 . B B . 363 ILE HG13 1 1 
        1  2911 2 1  63 ILE HG21 H -18.942   2.384 -17.161 1.00 . B B . 363 ILE HG21 1 1 
        1  2912 2 1  63 ILE HG22 H -19.920   3.463 -16.169 1.00 . B B . 363 ILE HG22 1 1 
        1  2913 2 1  63 ILE HG23 H -20.314   1.745 -16.253 1.00 . B B . 363 ILE HG23 1 1 
        1  2914 2 1  63 ILE N    N -18.533   1.931 -12.593 1.00 . B B . 363 ILE N    1 1 
        1  2915 2 1  63 ILE O    O -20.187   0.062 -13.560 1.00 . B B . 363 ILE O    1 1 
        1  2916 2 1  64 GLU C    C -22.639  -0.286 -14.979 1.00 . B B . 364 GLU C    1 1 
        1  2917 2 1  64 GLU CA   C -22.860   0.748 -13.867 1.00 . B B . 364 GLU CA   1 1 
        1  2918 2 1  64 GLU CB   C -24.199   1.468 -14.028 1.00 . B B . 364 GLU CB   1 1 
        1  2919 2 1  64 GLU CD   C -25.653   3.048 -15.292 1.00 . B B . 364 GLU CD   1 1 
        1  2920 2 1  64 GLU CG   C -24.303   2.395 -15.216 1.00 . B B . 364 GLU CG   1 1 
        1  2921 2 1  64 GLU H    H -21.780   2.664 -13.714 1.00 . B B . 364 GLU H    1 1 
        1  2922 2 1  64 GLU HA   H -22.861   0.204 -12.933 1.00 . B B . 364 GLU HA   1 1 
        1  2923 2 1  64 GLU HB2  H -24.974   0.722 -14.130 1.00 . B B . 364 GLU HB2  1 1 
        1  2924 2 1  64 GLU HB3  H -24.388   2.038 -13.131 1.00 . B B . 364 GLU HB3  1 1 
        1  2925 2 1  64 GLU HG2  H -23.549   3.161 -15.130 1.00 . B B . 364 GLU HG2  1 1 
        1  2926 2 1  64 GLU HG3  H -24.140   1.825 -16.118 1.00 . B B . 364 GLU HG3  1 1 
        1  2927 2 1  64 GLU N    N -21.728   1.686 -13.772 1.00 . B B . 364 GLU N    1 1 
        1  2928 2 1  64 GLU O    O -22.179   0.045 -16.080 1.00 . B B . 364 GLU O    1 1 
        1  2929 2 1  64 GLU OE1  O -26.566   2.463 -15.917 1.00 . B B . 364 GLU OE1  1 1 
        1  2930 2 1  64 GLU OE2  O -25.826   4.139 -14.726 1.00 . B B . 364 GLU OE2  1 1 
        1  2931 2 1  65 GLY C    C -21.397  -3.333 -15.183 1.00 . B B . 365 GLY C    1 1 
        1  2932 2 1  65 GLY CA   C -22.663  -2.610 -15.588 1.00 . B B . 365 GLY CA   1 1 
        1  2933 2 1  65 GLY H    H -23.405  -1.706 -13.830 1.00 . B B . 365 GLY H    1 1 
        1  2934 2 1  65 GLY HA2  H -23.489  -3.302 -15.587 1.00 . B B . 365 GLY HA2  1 1 
        1  2935 2 1  65 GLY HA3  H -22.529  -2.208 -16.581 1.00 . B B . 365 GLY HA3  1 1 
        1  2936 2 1  65 GLY N    N -22.945  -1.524 -14.677 1.00 . B B . 365 GLY N    1 1 
        1  2937 2 1  65 GLY O    O -21.281  -4.548 -15.327 1.00 . B B . 365 GLY O    1 1 
        1  2938 2 1  66 GLU C    C -19.212  -3.109 -12.662 1.00 . B B . 366 GLU C    1 1 
        1  2939 2 1  66 GLU CA   C -19.181  -3.065 -14.195 1.00 . B B . 366 GLU CA   1 1 
        1  2940 2 1  66 GLU CB   C -18.080  -2.110 -14.668 1.00 . B B . 366 GLU CB   1 1 
        1  2941 2 1  66 GLU CD   C -17.480  -3.304 -16.799 1.00 . B B . 366 GLU CD   1 1 
        1  2942 2 1  66 GLU CG   C -17.940  -2.010 -16.179 1.00 . B B . 366 GLU CG   1 1 
        1  2943 2 1  66 GLU H    H -20.628  -1.608 -14.571 1.00 . B B . 366 GLU H    1 1 
        1  2944 2 1  66 GLU HA   H -19.008  -4.050 -14.598 1.00 . B B . 366 GLU HA   1 1 
        1  2945 2 1  66 GLU HB2  H -18.278  -1.124 -14.278 1.00 . B B . 366 GLU HB2  1 1 
        1  2946 2 1  66 GLU HB3  H -17.143  -2.465 -14.268 1.00 . B B . 366 GLU HB3  1 1 
        1  2947 2 1  66 GLU HG2  H -18.899  -1.753 -16.603 1.00 . B B . 366 GLU HG2  1 1 
        1  2948 2 1  66 GLU HG3  H -17.223  -1.237 -16.417 1.00 . B B . 366 GLU HG3  1 1 
        1  2949 2 1  66 GLU N    N -20.461  -2.570 -14.667 1.00 . B B . 366 GLU N    1 1 
        1  2950 2 1  66 GLU O    O -20.294  -3.116 -12.063 1.00 . B B . 366 GLU O    1 1 
        1  2951 2 1  66 GLU OE1  O -16.266  -3.509 -16.919 1.00 . B B . 366 GLU OE1  1 1 
        1  2952 2 1  66 GLU OE2  O -18.319  -4.135 -17.172 1.00 . B B . 366 GLU OE2  1 1 
        1  2953 2 1  67 GLY C    C -16.573  -2.866 -10.147 1.00 . B B . 367 GLY C    1 1 
        1  2954 2 1  67 GLY CA   C -17.984  -3.159 -10.589 1.00 . B B . 367 GLY CA   1 1 
        1  2955 2 1  67 GLY H    H -17.165  -3.184 -12.448 1.00 . B B . 367 GLY H    1 1 
        1  2956 2 1  67 GLY HA2  H -18.656  -2.407 -10.209 1.00 . B B . 367 GLY HA2  1 1 
        1  2957 2 1  67 GLY HA3  H -18.279  -4.126 -10.211 1.00 . B B . 367 GLY HA3  1 1 
        1  2958 2 1  67 GLY N    N -18.054  -3.154 -12.031 1.00 . B B . 367 GLY N    1 1 
        1  2959 2 1  67 GLY O    O -16.197  -1.699 -10.007 1.00 . B B . 367 GLY O    1 1 
        1  2960 2 1  68 LEU C    C -13.848  -2.894  -8.613 1.00 . B B . 368 LEU C    1 1 
        1  2961 2 1  68 LEU CA   C -14.347  -3.925  -9.621 1.00 . B B . 368 LEU CA   1 1 
        1  2962 2 1  68 LEU CB   C -13.458  -3.960 -10.876 1.00 . B B . 368 LEU CB   1 1 
        1  2963 2 1  68 LEU CD1  C -14.769  -5.514 -12.400 1.00 . B B . 368 LEU CD1  1 1 
        1  2964 2 1  68 LEU CD2  C -12.294  -5.317 -12.635 1.00 . B B . 368 LEU CD2  1 1 
        1  2965 2 1  68 LEU CG   C -13.460  -5.271 -11.683 1.00 . B B . 368 LEU CG   1 1 
        1  2966 2 1  68 LEU H    H -16.131  -4.864  -9.997 1.00 . B B . 368 LEU H    1 1 
        1  2967 2 1  68 LEU HA   H -14.195  -4.871  -9.120 1.00 . B B . 368 LEU HA   1 1 
        1  2968 2 1  68 LEU HB2  H -13.778  -3.166 -11.533 1.00 . B B . 368 LEU HB2  1 1 
        1  2969 2 1  68 LEU HB3  H -12.442  -3.758 -10.570 1.00 . B B . 368 LEU HB3  1 1 
        1  2970 2 1  68 LEU HD11 H -15.565  -5.568 -11.674 1.00 . B B . 368 LEU HD11 1 1 
        1  2971 2 1  68 LEU HD12 H -14.716  -6.446 -12.948 1.00 . B B . 368 LEU HD12 1 1 
        1  2972 2 1  68 LEU HD13 H -14.961  -4.702 -13.085 1.00 . B B . 368 LEU HD13 1 1 
        1  2973 2 1  68 LEU HD21 H -11.389  -5.251 -12.049 1.00 . B B . 368 LEU HD21 1 1 
        1  2974 2 1  68 LEU HD22 H -12.356  -4.491 -13.328 1.00 . B B . 368 LEU HD22 1 1 
        1  2975 2 1  68 LEU HD23 H -12.314  -6.258 -13.164 1.00 . B B . 368 LEU HD23 1 1 
        1  2976 2 1  68 LEU HG   H -13.341  -6.086 -10.983 1.00 . B B . 368 LEU HG   1 1 
        1  2977 2 1  68 LEU N    N -15.801  -3.943  -9.935 1.00 . B B . 368 LEU N    1 1 
        1  2978 2 1  68 LEU O    O -12.679  -2.500  -8.652 1.00 . B B . 368 LEU O    1 1 
        1  2979 2 1  69 GLN C    C -14.540  -2.116  -5.274 1.00 . B B . 369 GLN C    1 1 
        1  2980 2 1  69 GLN CA   C -14.179  -1.678  -6.628 1.00 . B B . 369 GLN CA   1 1 
        1  2981 2 1  69 GLN CB   C -14.426  -0.167  -6.835 1.00 . B B . 369 GLN CB   1 1 
        1  2982 2 1  69 GLN CD   C -13.616   1.940  -7.918 1.00 . B B . 369 GLN CD   1 1 
        1  2983 2 1  69 GLN CG   C -13.587   0.440  -7.928 1.00 . B B . 369 GLN CG   1 1 
        1  2984 2 1  69 GLN H    H -15.420  -3.167  -7.594 1.00 . B B . 369 GLN H    1 1 
        1  2985 2 1  69 GLN HA   H -13.112  -1.838  -6.672 1.00 . B B . 369 GLN HA   1 1 
        1  2986 2 1  69 GLN HB2  H -15.456   0.051  -7.077 1.00 . B B . 369 GLN HB2  1 1 
        1  2987 2 1  69 GLN HB3  H -14.176   0.348  -5.919 1.00 . B B . 369 GLN HB3  1 1 
        1  2988 2 1  69 GLN HE21 H -13.347   1.915  -9.831 1.00 . B B . 369 GLN HE21 1 1 
        1  2989 2 1  69 GLN HE22 H -13.491   3.484  -9.111 1.00 . B B . 369 GLN HE22 1 1 
        1  2990 2 1  69 GLN HG2  H -12.562   0.119  -7.800 1.00 . B B . 369 GLN HG2  1 1 
        1  2991 2 1  69 GLN HG3  H -13.952   0.091  -8.881 1.00 . B B . 369 GLN HG3  1 1 
        1  2992 2 1  69 GLN N    N -14.649  -2.576  -7.641 1.00 . B B . 369 GLN N    1 1 
        1  2993 2 1  69 GLN NE2  N -13.470   2.507  -9.051 1.00 . B B . 369 GLN NE2  1 1 
        1  2994 2 1  69 GLN O    O -15.704  -2.205  -4.890 1.00 . B B . 369 GLN O    1 1 
        1  2995 2 1  69 GLN OE1  O -13.759   2.581  -6.872 1.00 . B B . 369 GLN OE1  1 1 
        1  2996 2 1  70 THR C    C -12.520  -1.908  -2.515 1.00 . B B . 370 THR C    1 1 
        1  2997 2 1  70 THR CA   C -13.574  -2.737  -3.226 1.00 . B B . 370 THR CA   1 1 
        1  2998 2 1  70 THR CB   C -13.296  -4.227  -3.027 1.00 . B B . 370 THR CB   1 1 
        1  2999 2 1  70 THR CG2  C -13.406  -4.601  -1.567 1.00 . B B . 370 THR CG2  1 1 
        1  3000 2 1  70 THR H    H -12.701  -2.526  -5.100 1.00 . B B . 370 THR H    1 1 
        1  3001 2 1  70 THR HA   H -14.558  -2.510  -2.848 1.00 . B B . 370 THR HA   1 1 
        1  3002 2 1  70 THR HB   H -12.310  -4.465  -3.397 1.00 . B B . 370 THR HB   1 1 
        1  3003 2 1  70 THR HG1  H -14.879  -4.303  -4.147 1.00 . B B . 370 THR HG1  1 1 
        1  3004 2 1  70 THR HG21 H -13.025  -3.806  -0.947 1.00 . B B . 370 THR HG21 1 1 
        1  3005 2 1  70 THR HG22 H -12.753  -5.445  -1.405 1.00 . B B . 370 THR HG22 1 1 
        1  3006 2 1  70 THR HG23 H -14.414  -4.860  -1.289 1.00 . B B . 370 THR HG23 1 1 
        1  3007 2 1  70 THR N    N -13.524  -2.431  -4.577 1.00 . B B . 370 THR N    1 1 
        1  3008 2 1  70 THR O    O -11.319  -2.013  -2.806 1.00 . B B . 370 THR O    1 1 
        1  3009 2 1  70 THR OG1  O -14.279  -4.967  -3.782 1.00 . B B . 370 THR OG1  1 1 
        1  3010 2 1  71 VAL C    C -12.315  -0.541   0.620 1.00 . B B . 371 VAL C    1 1 
        1  3011 2 1  71 VAL CA   C -12.086  -0.241  -0.858 1.00 . B B . 371 VAL CA   1 1 
        1  3012 2 1  71 VAL CB   C -12.264   1.276  -1.168 1.00 . B B . 371 VAL CB   1 1 
        1  3013 2 1  71 VAL CG1  C -11.880   1.583  -2.608 1.00 . B B . 371 VAL CG1  1 1 
        1  3014 2 1  71 VAL CG2  C -13.677   1.723  -0.910 1.00 . B B . 371 VAL CG2  1 1 
        1  3015 2 1  71 VAL H    H -13.933  -0.975  -1.488 1.00 . B B . 371 VAL H    1 1 
        1  3016 2 1  71 VAL HA   H -11.081  -0.535  -1.123 1.00 . B B . 371 VAL HA   1 1 
        1  3017 2 1  71 VAL HB   H -11.601   1.829  -0.520 1.00 . B B . 371 VAL HB   1 1 
        1  3018 2 1  71 VAL HG11 H -10.824   1.409  -2.744 1.00 . B B . 371 VAL HG11 1 1 
        1  3019 2 1  71 VAL HG12 H -12.124   2.607  -2.847 1.00 . B B . 371 VAL HG12 1 1 
        1  3020 2 1  71 VAL HG13 H -12.433   0.923  -3.260 1.00 . B B . 371 VAL HG13 1 1 
        1  3021 2 1  71 VAL HG21 H -13.884   1.639   0.145 1.00 . B B . 371 VAL HG21 1 1 
        1  3022 2 1  71 VAL HG22 H -14.348   1.076  -1.457 1.00 . B B . 371 VAL HG22 1 1 
        1  3023 2 1  71 VAL HG23 H -13.802   2.740  -1.239 1.00 . B B . 371 VAL HG23 1 1 
        1  3024 2 1  71 VAL N    N -12.962  -1.061  -1.640 1.00 . B B . 371 VAL N    1 1 
        1  3025 2 1  71 VAL O    O -13.471  -0.604   1.084 1.00 . B B . 371 VAL O    1 1 
        1  3026 2 1  72 VAL C    C -10.702  -0.051   3.550 1.00 . B B . 372 VAL C    1 1 
        1  3027 2 1  72 VAL CA   C -11.373  -1.117   2.737 1.00 . B B . 372 VAL CA   1 1 
        1  3028 2 1  72 VAL CB   C -10.779  -2.529   3.105 1.00 . B B . 372 VAL CB   1 1 
        1  3029 2 1  72 VAL CG1  C -11.515  -3.640   2.386 1.00 . B B . 372 VAL CG1  1 1 
        1  3030 2 1  72 VAL CG2  C  -9.277  -2.614   2.831 1.00 . B B . 372 VAL CG2  1 1 
        1  3031 2 1  72 VAL H    H -10.309  -0.806   1.087 1.00 . B B . 372 VAL H    1 1 
        1  3032 2 1  72 VAL HA   H -12.429  -1.117   2.967 1.00 . B B . 372 VAL HA   1 1 
        1  3033 2 1  72 VAL HB   H -10.942  -2.680   4.163 1.00 . B B . 372 VAL HB   1 1 
        1  3034 2 1  72 VAL HG11 H -11.072  -4.592   2.636 1.00 . B B . 372 VAL HG11 1 1 
        1  3035 2 1  72 VAL HG12 H -11.467  -3.487   1.318 1.00 . B B . 372 VAL HG12 1 1 
        1  3036 2 1  72 VAL HG13 H -12.550  -3.640   2.697 1.00 . B B . 372 VAL HG13 1 1 
        1  3037 2 1  72 VAL HG21 H  -8.760  -1.890   3.443 1.00 . B B . 372 VAL HG21 1 1 
        1  3038 2 1  72 VAL HG22 H  -9.085  -2.398   1.790 1.00 . B B . 372 VAL HG22 1 1 
        1  3039 2 1  72 VAL HG23 H  -8.917  -3.606   3.062 1.00 . B B . 372 VAL HG23 1 1 
        1  3040 2 1  72 VAL N    N -11.256  -0.797   1.348 1.00 . B B . 372 VAL N    1 1 
        1  3041 2 1  72 VAL O    O  -9.639   0.459   3.165 1.00 . B B . 372 VAL O    1 1 
        1  3042 2 1  73 PRO C    C  -9.598   0.798   6.345 1.00 . B B . 373 PRO C    1 1 
        1  3043 2 1  73 PRO CA   C -10.767   1.346   5.516 1.00 . B B . 373 PRO CA   1 1 
        1  3044 2 1  73 PRO CB   C -11.962   1.704   6.398 1.00 . B B . 373 PRO CB   1 1 
        1  3045 2 1  73 PRO CD   C -12.609  -0.188   5.132 1.00 . B B . 373 PRO CD   1 1 
        1  3046 2 1  73 PRO CG   C -12.765   0.471   6.461 1.00 . B B . 373 PRO CG   1 1 
        1  3047 2 1  73 PRO HA   H -10.435   2.208   4.962 1.00 . B B . 373 PRO HA   1 1 
        1  3048 2 1  73 PRO HB2  H -11.614   1.993   7.379 1.00 . B B . 373 PRO HB2  1 1 
        1  3049 2 1  73 PRO HB3  H -12.518   2.514   5.951 1.00 . B B . 373 PRO HB3  1 1 
        1  3050 2 1  73 PRO HD2  H -12.581  -1.262   5.244 1.00 . B B . 373 PRO HD2  1 1 
        1  3051 2 1  73 PRO HD3  H -13.411   0.102   4.469 1.00 . B B . 373 PRO HD3  1 1 
        1  3052 2 1  73 PRO HG2  H -12.387  -0.171   7.243 1.00 . B B . 373 PRO HG2  1 1 
        1  3053 2 1  73 PRO HG3  H -13.801   0.714   6.644 1.00 . B B . 373 PRO HG3  1 1 
        1  3054 2 1  73 PRO N    N -11.312   0.334   4.643 1.00 . B B . 373 PRO N    1 1 
        1  3055 2 1  73 PRO O    O  -9.705  -0.250   6.990 1.00 . B B . 373 PRO O    1 1 
        1  3056 2 1  74 THR C    C  -6.548   2.286   7.569 1.00 . B B . 374 THR C    1 1 
        1  3057 2 1  74 THR CA   C  -7.323   1.057   7.025 1.00 . B B . 374 THR CA   1 1 
        1  3058 2 1  74 THR CB   C  -6.412   0.174   6.120 1.00 . B B . 374 THR CB   1 1 
        1  3059 2 1  74 THR CG2  C  -5.212  -0.343   6.890 1.00 . B B . 374 THR CG2  1 1 
        1  3060 2 1  74 THR H    H  -8.394   2.290   5.753 1.00 . B B . 374 THR H    1 1 
        1  3061 2 1  74 THR HA   H  -7.670   0.456   7.852 1.00 . B B . 374 THR HA   1 1 
        1  3062 2 1  74 THR HB   H  -6.081   0.738   5.258 1.00 . B B . 374 THR HB   1 1 
        1  3063 2 1  74 THR HG1  H  -8.095  -0.792   5.902 1.00 . B B . 374 THR HG1  1 1 
        1  3064 2 1  74 THR HG21 H  -5.556  -0.945   7.718 1.00 . B B . 374 THR HG21 1 1 
        1  3065 2 1  74 THR HG22 H  -4.645   0.495   7.268 1.00 . B B . 374 THR HG22 1 1 
        1  3066 2 1  74 THR HG23 H  -4.590  -0.940   6.240 1.00 . B B . 374 THR HG23 1 1 
        1  3067 2 1  74 THR N    N  -8.484   1.474   6.297 1.00 . B B . 374 THR N    1 1 
        1  3068 2 1  74 THR O    O  -6.044   3.099   6.805 1.00 . B B . 374 THR O    1 1 
        1  3069 2 1  74 THR OG1  O  -7.179  -0.953   5.645 1.00 . B B . 374 THR OG1  1 1 
        1  3070 2 1  75 PRO C    C  -4.229   3.334   9.403 1.00 . B B . 375 PRO C    1 1 
        1  3071 2 1  75 PRO CA   C  -5.746   3.563   9.535 1.00 . B B . 375 PRO CA   1 1 
        1  3072 2 1  75 PRO CB   C  -6.166   3.440  11.009 1.00 . B B . 375 PRO CB   1 1 
        1  3073 2 1  75 PRO CD   C  -7.119   1.563   9.909 1.00 . B B . 375 PRO CD   1 1 
        1  3074 2 1  75 PRO CG   C  -6.451   1.981  11.184 1.00 . B B . 375 PRO CG   1 1 
        1  3075 2 1  75 PRO HA   H  -6.032   4.524   9.133 1.00 . B B . 375 PRO HA   1 1 
        1  3076 2 1  75 PRO HB2  H  -5.367   3.778  11.652 1.00 . B B . 375 PRO HB2  1 1 
        1  3077 2 1  75 PRO HB3  H  -7.052   4.033  11.183 1.00 . B B . 375 PRO HB3  1 1 
        1  3078 2 1  75 PRO HD2  H  -6.907   0.524   9.709 1.00 . B B . 375 PRO HD2  1 1 
        1  3079 2 1  75 PRO HD3  H  -8.185   1.732   9.955 1.00 . B B . 375 PRO HD3  1 1 
        1  3080 2 1  75 PRO HG2  H  -5.533   1.414  11.326 1.00 . B B . 375 PRO HG2  1 1 
        1  3081 2 1  75 PRO HG3  H  -7.128   1.843  12.015 1.00 . B B . 375 PRO HG3  1 1 
        1  3082 2 1  75 PRO N    N  -6.488   2.449   8.902 1.00 . B B . 375 PRO N    1 1 
        1  3083 2 1  75 PRO O    O  -3.801   2.182   9.262 1.00 . B B . 375 PRO O    1 1 
        1  3084 2 1  76 ILE C    C  -1.334   3.317  10.339 1.00 . B B . 376 ILE C    1 1 
        1  3085 2 1  76 ILE CA   C  -1.924   4.326   9.336 1.00 . B B . 376 ILE CA   1 1 
        1  3086 2 1  76 ILE CB   C  -1.265   5.719   9.676 1.00 . B B . 376 ILE CB   1 1 
        1  3087 2 1  76 ILE CD1  C  -1.435   6.789   7.351 1.00 . B B . 376 ILE CD1  1 1 
        1  3088 2 1  76 ILE CG1  C  -1.807   6.867   8.809 1.00 . B B . 376 ILE CG1  1 1 
        1  3089 2 1  76 ILE CG2  C   0.243   5.647   9.518 1.00 . B B . 376 ILE CG2  1 1 
        1  3090 2 1  76 ILE H    H  -3.566   5.374   9.560 1.00 . B B . 376 ILE H    1 1 
        1  3091 2 1  76 ILE HA   H  -1.655   4.060   8.326 1.00 . B B . 376 ILE HA   1 1 
        1  3092 2 1  76 ILE HB   H  -1.469   5.933  10.716 1.00 . B B . 376 ILE HB   1 1 
        1  3093 2 1  76 ILE HD11 H  -0.361   6.844   7.254 1.00 . B B . 376 ILE HD11 1 1 
        1  3094 2 1  76 ILE HD12 H  -1.899   7.597   6.806 1.00 . B B . 376 ILE HD12 1 1 
        1  3095 2 1  76 ILE HD13 H  -1.774   5.841   6.962 1.00 . B B . 376 ILE HD13 1 1 
        1  3096 2 1  76 ILE HG12 H  -2.884   6.871   8.856 1.00 . B B . 376 ILE HG12 1 1 
        1  3097 2 1  76 ILE HG13 H  -1.436   7.804   9.195 1.00 . B B . 376 ILE HG13 1 1 
        1  3098 2 1  76 ILE HG21 H   0.439   5.384   8.490 1.00 . B B . 376 ILE HG21 1 1 
        1  3099 2 1  76 ILE HG22 H   0.638   4.886  10.173 1.00 . B B . 376 ILE HG22 1 1 
        1  3100 2 1  76 ILE HG23 H   0.681   6.609   9.737 1.00 . B B . 376 ILE HG23 1 1 
        1  3101 2 1  76 ILE N    N  -3.411   4.409   9.459 1.00 . B B . 376 ILE N    1 1 
        1  3102 2 1  76 ILE O    O  -0.315   2.672  10.075 1.00 . B B . 376 ILE O    1 1 
        1  3103 2 1  77 THR C    C  -1.618   0.852  12.224 1.00 . B B . 377 THR C    1 1 
        1  3104 2 1  77 THR CA   C  -1.518   2.365  12.550 1.00 . B B . 377 THR CA   1 1 
        1  3105 2 1  77 THR CB   C  -2.346   2.704  13.808 1.00 . B B . 377 THR CB   1 1 
        1  3106 2 1  77 THR CG2  C  -1.714   2.111  15.063 1.00 . B B . 377 THR CG2  1 1 
        1  3107 2 1  77 THR H    H  -2.896   3.551  11.566 1.00 . B B . 377 THR H    1 1 
        1  3108 2 1  77 THR HA   H  -0.487   2.625  12.741 1.00 . B B . 377 THR HA   1 1 
        1  3109 2 1  77 THR HB   H  -3.351   2.326  13.689 1.00 . B B . 377 THR HB   1 1 
        1  3110 2 1  77 THR HG1  H  -1.511   4.436  13.633 1.00 . B B . 377 THR HG1  1 1 
        1  3111 2 1  77 THR HG21 H  -2.314   2.363  15.923 1.00 . B B . 377 THR HG21 1 1 
        1  3112 2 1  77 THR HG22 H  -0.719   2.513  15.188 1.00 . B B . 377 THR HG22 1 1 
        1  3113 2 1  77 THR HG23 H  -1.658   1.038  14.962 1.00 . B B . 377 THR HG23 1 1 
        1  3114 2 1  77 THR N    N  -2.004   3.164  11.457 1.00 . B B . 377 THR N    1 1 
        1  3115 2 1  77 THR O    O  -1.002   0.019  12.886 1.00 . B B . 377 THR O    1 1 
        1  3116 2 1  77 THR OG1  O  -2.375   4.133  13.949 1.00 . B B . 377 THR OG1  1 1 
        1  3117 2 1  78 ALA C    C  -1.436  -1.337   9.887 1.00 . B B . 378 ALA C    1 1 
        1  3118 2 1  78 ALA CA   C  -2.540  -0.868  10.829 1.00 . B B . 378 ALA CA   1 1 
        1  3119 2 1  78 ALA CB   C  -3.915  -1.103  10.221 1.00 . B B . 378 ALA CB   1 1 
        1  3120 2 1  78 ALA H    H  -2.785   1.200  10.632 1.00 . B B . 378 ALA H    1 1 
        1  3121 2 1  78 ALA HA   H  -2.471  -1.443  11.742 1.00 . B B . 378 ALA HA   1 1 
        1  3122 2 1  78 ALA HB1  H  -4.677  -0.767  10.908 1.00 . B B . 378 ALA HB1  1 1 
        1  3123 2 1  78 ALA HB2  H  -4.047  -2.155  10.018 1.00 . B B . 378 ALA HB2  1 1 
        1  3124 2 1  78 ALA HB3  H  -3.991  -0.544   9.300 1.00 . B B . 378 ALA HB3  1 1 
        1  3125 2 1  78 ALA N    N  -2.363   0.513  11.192 1.00 . B B . 378 ALA N    1 1 
        1  3126 2 1  78 ALA O    O  -1.405  -0.966   8.725 1.00 . B B . 378 ALA O    1 1 
        1  3127 2 1  79 SER C    C   0.034  -3.803   8.697 1.00 . B B . 379 SER C    1 1 
        1  3128 2 1  79 SER CA   C   0.587  -2.730   9.649 1.00 . B B . 379 SER CA   1 1 
        1  3129 2 1  79 SER CB   C   1.693  -3.292  10.592 1.00 . B B . 379 SER CB   1 1 
        1  3130 2 1  79 SER H    H  -0.805  -2.261  11.362 1.00 . B B . 379 SER H    1 1 
        1  3131 2 1  79 SER HA   H   0.990  -1.940   9.031 1.00 . B B . 379 SER HA   1 1 
        1  3132 2 1  79 SER HB2  H   2.536  -3.721  10.054 1.00 . B B . 379 SER HB2  1 1 
        1  3133 2 1  79 SER HB3  H   2.067  -2.462  11.174 1.00 . B B . 379 SER HB3  1 1 
        1  3134 2 1  79 SER HG   H   0.938  -3.757  12.310 1.00 . B B . 379 SER HG   1 1 
        1  3135 2 1  79 SER N    N  -0.542  -2.138  10.427 1.00 . B B . 379 SER N    1 1 
        1  3136 2 1  79 SER O    O  -1.122  -4.250   8.871 1.00 . B B . 379 SER O    1 1 
        1  3137 2 1  79 SER OG   O   1.151  -4.247  11.507 1.00 . B B . 379 SER OG   1 1 
        1  3138 2 1  80 LEU C    C   0.533  -6.588   7.061 1.00 . B B . 380 LEU C    1 1 
        1  3139 2 1  80 LEU CA   C   0.215  -5.146   6.741 1.00 . B B . 380 LEU CA   1 1 
        1  3140 2 1  80 LEU CB   C   0.668  -4.761   5.301 1.00 . B B . 380 LEU CB   1 1 
        1  3141 2 1  80 LEU CD1  C  -0.035  -6.867   3.954 1.00 . B B . 380 LEU CD1  1 1 
        1  3142 2 1  80 LEU CD2  C  -1.579  -4.911   4.114 1.00 . B B . 380 LEU CD2  1 1 
        1  3143 2 1  80 LEU CG   C  -0.124  -5.350   4.074 1.00 . B B . 380 LEU CG   1 1 
        1  3144 2 1  80 LEU H    H   1.771  -4.040   7.698 1.00 . B B . 380 LEU H    1 1 
        1  3145 2 1  80 LEU HA   H  -0.855  -5.016   6.811 1.00 . B B . 380 LEU HA   1 1 
        1  3146 2 1  80 LEU HB2  H   0.620  -3.685   5.226 1.00 . B B . 380 LEU HB2  1 1 
        1  3147 2 1  80 LEU HB3  H   1.704  -5.046   5.199 1.00 . B B . 380 LEU HB3  1 1 
        1  3148 2 1  80 LEU HD11 H  -0.597  -7.188   3.090 1.00 . B B . 380 LEU HD11 1 1 
        1  3149 2 1  80 LEU HD12 H  -0.469  -7.313   4.838 1.00 . B B . 380 LEU HD12 1 1 
        1  3150 2 1  80 LEU HD13 H   0.995  -7.172   3.852 1.00 . B B . 380 LEU HD13 1 1 
        1  3151 2 1  80 LEU HD21 H  -2.100  -5.315   3.259 1.00 . B B . 380 LEU HD21 1 1 
        1  3152 2 1  80 LEU HD22 H  -1.633  -3.832   4.091 1.00 . B B . 380 LEU HD22 1 1 
        1  3153 2 1  80 LEU HD23 H  -2.043  -5.274   5.019 1.00 . B B . 380 LEU HD23 1 1 
        1  3154 2 1  80 LEU HG   H   0.311  -4.941   3.173 1.00 . B B . 380 LEU HG   1 1 
        1  3155 2 1  80 LEU N    N   0.813  -4.256   7.729 1.00 . B B . 380 LEU N    1 1 
        1  3156 2 1  80 LEU O    O   1.714  -6.970   7.182 1.00 . B B . 380 LEU O    1 1 
        1  3157 2 1  81 SER C    C  -1.135  -9.538   6.333 1.00 . B B . 381 SER C    1 1 
        1  3158 2 1  81 SER CA   C  -0.367  -8.784   7.411 1.00 . B B . 381 SER CA   1 1 
        1  3159 2 1  81 SER CB   C  -0.883  -9.153   8.767 1.00 . B B . 381 SER CB   1 1 
        1  3160 2 1  81 SER H    H  -1.426  -7.025   7.159 1.00 . B B . 381 SER H    1 1 
        1  3161 2 1  81 SER HA   H   0.683  -9.022   7.349 1.00 . B B . 381 SER HA   1 1 
        1  3162 2 1  81 SER HB2  H  -1.890  -8.794   8.746 1.00 . B B . 381 SER HB2  1 1 
        1  3163 2 1  81 SER HB3  H  -0.801 -10.219   8.903 1.00 . B B . 381 SER HB3  1 1 
        1  3164 2 1  81 SER HG   H  -0.735  -7.678  10.024 1.00 . B B . 381 SER HG   1 1 
        1  3165 2 1  81 SER N    N  -0.516  -7.389   7.197 1.00 . B B . 381 SER N    1 1 
        1  3166 2 1  81 SER O    O  -2.358  -9.342   6.168 1.00 . B B . 381 SER O    1 1 
        1  3167 2 1  81 SER OG   O  -0.222  -8.459   9.789 1.00 . B B . 381 SER OG   1 1 
        1  3168 2 1  82 HIS C    C  -2.213 -12.004   4.872 1.00 . B B . 382 HIS C    1 1 
        1  3169 2 1  82 HIS CA   C  -1.013 -11.139   4.467 1.00 . B B . 382 HIS CA   1 1 
        1  3170 2 1  82 HIS CB   C   0.037 -11.990   3.713 1.00 . B B . 382 HIS CB   1 1 
        1  3171 2 1  82 HIS CD2  C   0.209 -14.434   4.631 1.00 . B B . 382 HIS CD2  1 1 
        1  3172 2 1  82 HIS CE1  C   2.081 -14.244   5.731 1.00 . B B . 382 HIS CE1  1 1 
        1  3173 2 1  82 HIS CG   C   0.631 -13.153   4.488 1.00 . B B . 382 HIS CG   1 1 
        1  3174 2 1  82 HIS H    H   0.543 -10.429   5.757 1.00 . B B . 382 HIS H    1 1 
        1  3175 2 1  82 HIS HA   H  -1.377 -10.384   3.787 1.00 . B B . 382 HIS HA   1 1 
        1  3176 2 1  82 HIS HB2  H  -0.423 -12.374   2.818 1.00 . B B . 382 HIS HB2  1 1 
        1  3177 2 1  82 HIS HB3  H   0.842 -11.334   3.416 1.00 . B B . 382 HIS HB3  1 1 
        1  3178 2 1  82 HIS HD1  H   2.373 -12.275   5.313 1.00 . B B . 382 HIS HD1  1 1 
        1  3179 2 1  82 HIS HD2  H  -0.694 -14.857   4.213 1.00 . B B . 382 HIS HD2  1 1 
        1  3180 2 1  82 HIS HE1  H   2.943 -14.471   6.342 1.00 . B B . 382 HIS HE1  1 1 
        1  3181 2 1  82 HIS HE2  H   0.962 -15.930   5.877 1.00 . B B . 382 HIS HE2  1 1 
        1  3182 2 1  82 HIS N    N  -0.425 -10.379   5.591 1.00 . B B . 382 HIS N    1 1 
        1  3183 2 1  82 HIS ND1  N   1.807 -13.073   5.195 1.00 . B B . 382 HIS ND1  1 1 
        1  3184 2 1  82 HIS NE2  N   1.131 -15.081   5.404 1.00 . B B . 382 HIS NE2  1 1 
        1  3185 2 1  82 HIS O    O  -3.044 -12.336   4.038 1.00 . B B . 382 HIS O    1 1 
        1  3186 2 1  83 ASN C    C  -4.723 -12.424   6.441 1.00 . B B . 383 ASN C    1 1 
        1  3187 2 1  83 ASN CA   C  -3.395 -13.159   6.647 1.00 . B B . 383 ASN CA   1 1 
        1  3188 2 1  83 ASN CB   C  -3.185 -13.472   8.137 1.00 . B B . 383 ASN CB   1 1 
        1  3189 2 1  83 ASN CG   C  -4.308 -14.305   8.745 1.00 . B B . 383 ASN CG   1 1 
        1  3190 2 1  83 ASN H    H  -1.562 -12.093   6.739 1.00 . B B . 383 ASN H    1 1 
        1  3191 2 1  83 ASN HA   H  -3.425 -14.087   6.095 1.00 . B B . 383 ASN HA   1 1 
        1  3192 2 1  83 ASN HB2  H  -2.261 -14.018   8.254 1.00 . B B . 383 ASN HB2  1 1 
        1  3193 2 1  83 ASN HB3  H  -3.115 -12.542   8.681 1.00 . B B . 383 ASN HB3  1 1 
        1  3194 2 1  83 ASN HD21 H  -4.014 -13.481  10.524 1.00 . B B . 383 ASN HD21 1 1 
        1  3195 2 1  83 ASN HD22 H  -5.274 -14.660  10.405 1.00 . B B . 383 ASN HD22 1 1 
        1  3196 2 1  83 ASN N    N  -2.286 -12.364   6.138 1.00 . B B . 383 ASN N    1 1 
        1  3197 2 1  83 ASN ND2  N  -4.549 -14.125  10.018 1.00 . B B . 383 ASN ND2  1 1 
        1  3198 2 1  83 ASN O    O  -5.697 -13.008   5.961 1.00 . B B . 383 ASN O    1 1 
        1  3199 2 1  83 ASN OD1  O  -4.941 -15.099   8.076 1.00 . B B . 383 ASN OD1  1 1 
        1  3200 2 1  84 ARG C    C  -6.385 -10.180   5.198 1.00 . B B . 384 ARG C    1 1 
        1  3201 2 1  84 ARG CA   C  -5.954 -10.339   6.642 1.00 . B B . 384 ARG CA   1 1 
        1  3202 2 1  84 ARG CB   C  -5.807  -8.933   7.228 1.00 . B B . 384 ARG CB   1 1 
        1  3203 2 1  84 ARG CD   C  -6.950  -6.663   7.333 1.00 . B B . 384 ARG CD   1 1 
        1  3204 2 1  84 ARG CG   C  -7.127  -8.155   7.168 1.00 . B B . 384 ARG CG   1 1 
        1  3205 2 1  84 ARG CZ   C  -6.549  -5.046   9.200 1.00 . B B . 384 ARG CZ   1 1 
        1  3206 2 1  84 ARG H    H  -3.898 -10.685   7.022 1.00 . B B . 384 ARG H    1 1 
        1  3207 2 1  84 ARG HA   H  -6.731 -10.856   7.185 1.00 . B B . 384 ARG HA   1 1 
        1  3208 2 1  84 ARG HB2  H  -5.486  -9.011   8.257 1.00 . B B . 384 ARG HB2  1 1 
        1  3209 2 1  84 ARG HB3  H  -5.067  -8.390   6.660 1.00 . B B . 384 ARG HB3  1 1 
        1  3210 2 1  84 ARG HD2  H  -6.294  -6.378   6.524 1.00 . B B . 384 ARG HD2  1 1 
        1  3211 2 1  84 ARG HD3  H  -7.911  -6.192   7.181 1.00 . B B . 384 ARG HD3  1 1 
        1  3212 2 1  84 ARG HE   H  -5.867  -6.959   9.107 1.00 . B B . 384 ARG HE   1 1 
        1  3213 2 1  84 ARG HG2  H  -7.587  -8.339   6.209 1.00 . B B . 384 ARG HG2  1 1 
        1  3214 2 1  84 ARG HG3  H  -7.783  -8.524   7.943 1.00 . B B . 384 ARG HG3  1 1 
        1  3215 2 1  84 ARG HH11 H  -7.703  -4.266   7.692 1.00 . B B . 384 ARG HH11 1 1 
        1  3216 2 1  84 ARG HH12 H  -7.424  -3.188   8.959 1.00 . B B . 384 ARG HH12 1 1 
        1  3217 2 1  84 ARG HH21 H  -5.438  -5.455  10.874 1.00 . B B . 384 ARG HH21 1 1 
        1  3218 2 1  84 ARG HH22 H  -6.075  -3.890  10.833 1.00 . B B . 384 ARG HH22 1 1 
        1  3219 2 1  84 ARG N    N  -4.731 -11.122   6.745 1.00 . B B . 384 ARG N    1 1 
        1  3220 2 1  84 ARG NE   N  -6.390  -6.269   8.637 1.00 . B B . 384 ARG NE   1 1 
        1  3221 2 1  84 ARG NH1  N  -7.267  -4.107   8.577 1.00 . B B . 384 ARG NH1  1 1 
        1  3222 2 1  84 ARG NH2  N  -5.988  -4.778  10.376 1.00 . B B . 384 ARG NH2  1 1 
        1  3223 2 1  84 ARG O    O  -7.544 -10.292   4.895 1.00 . B B . 384 ARG O    1 1 
        1  3224 2 1  85 ILE C    C  -6.377 -10.864   2.242 1.00 . B B . 385 ILE C    1 1 
        1  3225 2 1  85 ILE CA   C  -5.783  -9.635   2.914 1.00 . B B . 385 ILE CA   1 1 
        1  3226 2 1  85 ILE CB   C  -4.579  -9.070   2.122 1.00 . B B . 385 ILE CB   1 1 
        1  3227 2 1  85 ILE CD1  C  -2.242  -9.615   1.274 1.00 . B B . 385 ILE CD1  1 1 
        1  3228 2 1  85 ILE CG1  C  -3.456 -10.097   2.020 1.00 . B B . 385 ILE CG1  1 1 
        1  3229 2 1  85 ILE CG2  C  -4.071  -7.811   2.822 1.00 . B B . 385 ILE CG2  1 1 
        1  3230 2 1  85 ILE H    H  -4.480  -9.914   4.506 1.00 . B B . 385 ILE H    1 1 
        1  3231 2 1  85 ILE HA   H  -6.562  -8.887   2.946 1.00 . B B . 385 ILE HA   1 1 
        1  3232 2 1  85 ILE HB   H  -4.920  -8.810   1.130 1.00 . B B . 385 ILE HB   1 1 
        1  3233 2 1  85 ILE HD11 H  -1.487 -10.384   1.322 1.00 . B B . 385 ILE HD11 1 1 
        1  3234 2 1  85 ILE HD12 H  -1.874  -8.708   1.726 1.00 . B B . 385 ILE HD12 1 1 
        1  3235 2 1  85 ILE HD13 H  -2.511  -9.439   0.243 1.00 . B B . 385 ILE HD13 1 1 
        1  3236 2 1  85 ILE HG12 H  -3.155 -10.387   3.015 1.00 . B B . 385 ILE HG12 1 1 
        1  3237 2 1  85 ILE HG13 H  -3.840 -10.969   1.513 1.00 . B B . 385 ILE HG13 1 1 
        1  3238 2 1  85 ILE HG21 H  -4.854  -7.069   2.875 1.00 . B B . 385 ILE HG21 1 1 
        1  3239 2 1  85 ILE HG22 H  -3.228  -7.410   2.279 1.00 . B B . 385 ILE HG22 1 1 
        1  3240 2 1  85 ILE HG23 H  -3.755  -8.074   3.822 1.00 . B B . 385 ILE HG23 1 1 
        1  3241 2 1  85 ILE N    N  -5.439  -9.917   4.308 1.00 . B B . 385 ILE N    1 1 
        1  3242 2 1  85 ILE O    O  -7.285 -10.756   1.439 1.00 . B B . 385 ILE O    1 1 
        1  3243 2 1  86 ARG C    C  -7.845 -13.425   2.648 1.00 . B B . 386 ARG C    1 1 
        1  3244 2 1  86 ARG CA   C  -6.369 -13.303   2.199 1.00 . B B . 386 ARG CA   1 1 
        1  3245 2 1  86 ARG CB   C  -5.399 -14.376   2.781 1.00 . B B . 386 ARG CB   1 1 
        1  3246 2 1  86 ARG CD   C  -6.874 -16.249   3.674 1.00 . B B . 386 ARG CD   1 1 
        1  3247 2 1  86 ARG CG   C  -5.759 -15.839   2.728 1.00 . B B . 386 ARG CG   1 1 
        1  3248 2 1  86 ARG CZ   C  -6.784 -17.227   5.943 1.00 . B B . 386 ARG CZ   1 1 
        1  3249 2 1  86 ARG H    H  -4.961 -12.003   3.027 1.00 . B B . 386 ARG H    1 1 
        1  3250 2 1  86 ARG HA   H  -6.345 -13.355   1.121 1.00 . B B . 386 ARG HA   1 1 
        1  3251 2 1  86 ARG HB2  H  -4.556 -14.330   2.108 1.00 . B B . 386 ARG HB2  1 1 
        1  3252 2 1  86 ARG HB3  H  -5.061 -14.108   3.764 1.00 . B B . 386 ARG HB3  1 1 
        1  3253 2 1  86 ARG HD2  H  -7.684 -15.542   3.575 1.00 . B B . 386 ARG HD2  1 1 
        1  3254 2 1  86 ARG HD3  H  -7.205 -17.237   3.397 1.00 . B B . 386 ARG HD3  1 1 
        1  3255 2 1  86 ARG HE   H  -5.919 -15.486   5.379 1.00 . B B . 386 ARG HE   1 1 
        1  3256 2 1  86 ARG HG2  H  -5.944 -16.179   1.724 1.00 . B B . 386 ARG HG2  1 1 
        1  3257 2 1  86 ARG HG3  H  -4.848 -16.298   3.084 1.00 . B B . 386 ARG HG3  1 1 
        1  3258 2 1  86 ARG HH11 H  -7.836 -18.348   4.589 1.00 . B B . 386 ARG HH11 1 1 
        1  3259 2 1  86 ARG HH12 H  -7.818 -19.001   6.154 1.00 . B B . 386 ARG HH12 1 1 
        1  3260 2 1  86 ARG HH21 H  -5.820 -16.406   7.536 1.00 . B B . 386 ARG HH21 1 1 
        1  3261 2 1  86 ARG HH22 H  -6.624 -17.884   7.844 1.00 . B B . 386 ARG HH22 1 1 
        1  3262 2 1  86 ARG N    N  -5.831 -12.012   2.577 1.00 . B B . 386 ARG N    1 1 
        1  3263 2 1  86 ARG NE   N  -6.455 -16.256   5.081 1.00 . B B . 386 ARG NE   1 1 
        1  3264 2 1  86 ARG NH1  N  -7.520 -18.268   5.537 1.00 . B B . 386 ARG NH1  1 1 
        1  3265 2 1  86 ARG NH2  N  -6.379 -17.169   7.187 1.00 . B B . 386 ARG NH2  1 1 
        1  3266 2 1  86 ARG O    O  -8.701 -13.896   1.886 1.00 . B B . 386 ARG O    1 1 
        1  3267 2 1  87 GLU C    C -10.340 -11.860   3.634 1.00 . B B . 387 GLU C    1 1 
        1  3268 2 1  87 GLU CA   C  -9.509 -12.924   4.359 1.00 . B B . 387 GLU CA   1 1 
        1  3269 2 1  87 GLU CB   C  -9.541 -12.681   5.870 1.00 . B B . 387 GLU CB   1 1 
        1  3270 2 1  87 GLU CD   C  -9.735 -15.102   6.554 1.00 . B B . 387 GLU CD   1 1 
        1  3271 2 1  87 GLU CG   C  -8.944 -13.810   6.689 1.00 . B B . 387 GLU CG   1 1 
        1  3272 2 1  87 GLU H    H  -7.404 -12.641   4.428 1.00 . B B . 387 GLU H    1 1 
        1  3273 2 1  87 GLU HA   H  -9.944 -13.891   4.152 1.00 . B B . 387 GLU HA   1 1 
        1  3274 2 1  87 GLU HB2  H  -8.977 -11.784   6.079 1.00 . B B . 387 GLU HB2  1 1 
        1  3275 2 1  87 GLU HB3  H -10.566 -12.537   6.176 1.00 . B B . 387 GLU HB3  1 1 
        1  3276 2 1  87 GLU HG2  H  -7.933 -13.962   6.351 1.00 . B B . 387 GLU HG2  1 1 
        1  3277 2 1  87 GLU HG3  H  -8.924 -13.513   7.726 1.00 . B B . 387 GLU HG3  1 1 
        1  3278 2 1  87 GLU N    N  -8.134 -12.956   3.856 1.00 . B B . 387 GLU N    1 1 
        1  3279 2 1  87 GLU O    O -11.539 -12.049   3.407 1.00 . B B . 387 GLU O    1 1 
        1  3280 2 1  87 GLU OE1  O  -9.615 -15.793   5.530 1.00 . B B . 387 GLU OE1  1 1 
        1  3281 2 1  87 GLU OE2  O -10.510 -15.443   7.475 1.00 . B B . 387 GLU OE2  1 1 
        1  3282 2 1  88 ILE C    C -10.766 -10.165   1.125 1.00 . B B . 388 ILE C    1 1 
        1  3283 2 1  88 ILE CA   C -10.382  -9.695   2.527 1.00 . B B . 388 ILE CA   1 1 
        1  3284 2 1  88 ILE CB   C  -9.546  -8.382   2.454 1.00 . B B . 388 ILE CB   1 1 
        1  3285 2 1  88 ILE CD1  C  -8.418  -6.597   3.891 1.00 . B B . 388 ILE CD1  1 1 
        1  3286 2 1  88 ILE CG1  C  -9.286  -7.840   3.860 1.00 . B B . 388 ILE CG1  1 1 
        1  3287 2 1  88 ILE CG2  C -10.296  -7.328   1.637 1.00 . B B . 388 ILE CG2  1 1 
        1  3288 2 1  88 ILE H    H  -8.717 -10.737   3.350 1.00 . B B . 388 ILE H    1 1 
        1  3289 2 1  88 ILE HA   H -11.295  -9.507   3.074 1.00 . B B . 388 ILE HA   1 1 
        1  3290 2 1  88 ILE HB   H  -8.603  -8.591   1.973 1.00 . B B . 388 ILE HB   1 1 
        1  3291 2 1  88 ILE HD11 H  -8.596  -6.056   4.808 1.00 . B B . 388 ILE HD11 1 1 
        1  3292 2 1  88 ILE HD12 H  -8.585  -5.975   3.026 1.00 . B B . 388 ILE HD12 1 1 
        1  3293 2 1  88 ILE HD13 H  -7.386  -6.911   3.893 1.00 . B B . 388 ILE HD13 1 1 
        1  3294 2 1  88 ILE HG12 H -10.224  -7.605   4.340 1.00 . B B . 388 ILE HG12 1 1 
        1  3295 2 1  88 ILE HG13 H  -8.783  -8.607   4.430 1.00 . B B . 388 ILE HG13 1 1 
        1  3296 2 1  88 ILE HG21 H -10.500  -7.694   0.642 1.00 . B B . 388 ILE HG21 1 1 
        1  3297 2 1  88 ILE HG22 H  -9.701  -6.428   1.585 1.00 . B B . 388 ILE HG22 1 1 
        1  3298 2 1  88 ILE HG23 H -11.223  -7.107   2.143 1.00 . B B . 388 ILE HG23 1 1 
        1  3299 2 1  88 ILE N    N  -9.692 -10.766   3.227 1.00 . B B . 388 ILE N    1 1 
        1  3300 2 1  88 ILE O    O -11.895  -9.958   0.687 1.00 . B B . 388 ILE O    1 1 
        1  3301 2 1  89 LEU C    C -11.308 -12.317  -0.792 1.00 . B B . 389 LEU C    1 1 
        1  3302 2 1  89 LEU CA   C -10.092 -11.410  -0.878 1.00 . B B . 389 LEU CA   1 1 
        1  3303 2 1  89 LEU CB   C  -8.873 -12.219  -1.362 1.00 . B B . 389 LEU CB   1 1 
        1  3304 2 1  89 LEU CD1  C  -6.455 -12.366  -2.013 1.00 . B B . 389 LEU CD1  1 1 
        1  3305 2 1  89 LEU CD2  C  -7.820 -10.423  -2.769 1.00 . B B . 389 LEU CD2  1 1 
        1  3306 2 1  89 LEU CG   C  -7.590 -11.426  -1.646 1.00 . B B . 389 LEU CG   1 1 
        1  3307 2 1  89 LEU H    H  -8.864 -10.806   0.669 1.00 . B B . 389 LEU H    1 1 
        1  3308 2 1  89 LEU HA   H -10.294 -10.625  -1.591 1.00 . B B . 389 LEU HA   1 1 
        1  3309 2 1  89 LEU HB2  H  -8.644 -12.955  -0.606 1.00 . B B . 389 LEU HB2  1 1 
        1  3310 2 1  89 LEU HB3  H  -9.153 -12.740  -2.266 1.00 . B B . 389 LEU HB3  1 1 
        1  3311 2 1  89 LEU HD11 H  -5.561 -11.793  -2.213 1.00 . B B . 389 LEU HD11 1 1 
        1  3312 2 1  89 LEU HD12 H  -6.724 -12.932  -2.892 1.00 . B B . 389 LEU HD12 1 1 
        1  3313 2 1  89 LEU HD13 H  -6.270 -13.043  -1.192 1.00 . B B . 389 LEU HD13 1 1 
        1  3314 2 1  89 LEU HD21 H  -8.600  -9.733  -2.482 1.00 . B B . 389 LEU HD21 1 1 
        1  3315 2 1  89 LEU HD22 H  -8.113 -10.945  -3.667 1.00 . B B . 389 LEU HD22 1 1 
        1  3316 2 1  89 LEU HD23 H  -6.906  -9.876  -2.953 1.00 . B B . 389 LEU HD23 1 1 
        1  3317 2 1  89 LEU HG   H  -7.303 -10.883  -0.757 1.00 . B B . 389 LEU HG   1 1 
        1  3318 2 1  89 LEU N    N  -9.817 -10.791   0.419 1.00 . B B . 389 LEU N    1 1 
        1  3319 2 1  89 LEU O    O -12.241 -12.186  -1.584 1.00 . B B . 389 LEU O    1 1 
        1  3320 2 1  90 LYS C    C -13.720 -13.377   0.634 1.00 . B B . 390 LYS C    1 1 
        1  3321 2 1  90 LYS CA   C -12.394 -14.141   0.429 1.00 . B B . 390 LYS CA   1 1 
        1  3322 2 1  90 LYS CB   C -12.068 -14.977   1.665 1.00 . B B . 390 LYS CB   1 1 
        1  3323 2 1  90 LYS CD   C -12.694 -16.802   3.266 1.00 . B B . 390 LYS CD   1 1 
        1  3324 2 1  90 LYS CE   C -12.691 -15.897   4.497 1.00 . B B . 390 LYS CE   1 1 
        1  3325 2 1  90 LYS CG   C -13.089 -16.051   2.005 1.00 . B B . 390 LYS CG   1 1 
        1  3326 2 1  90 LYS H    H -10.494 -13.238   0.753 1.00 . B B . 390 LYS H    1 1 
        1  3327 2 1  90 LYS HA   H -12.484 -14.795  -0.425 1.00 . B B . 390 LYS HA   1 1 
        1  3328 2 1  90 LYS HB2  H -11.110 -15.452   1.515 1.00 . B B . 390 LYS HB2  1 1 
        1  3329 2 1  90 LYS HB3  H -11.991 -14.295   2.500 1.00 . B B . 390 LYS HB3  1 1 
        1  3330 2 1  90 LYS HD2  H -13.407 -17.596   3.431 1.00 . B B . 390 LYS HD2  1 1 
        1  3331 2 1  90 LYS HD3  H -11.709 -17.224   3.137 1.00 . B B . 390 LYS HD3  1 1 
        1  3332 2 1  90 LYS HE2  H -12.054 -15.044   4.321 1.00 . B B . 390 LYS HE2  1 1 
        1  3333 2 1  90 LYS HE3  H -13.700 -15.559   4.690 1.00 . B B . 390 LYS HE3  1 1 
        1  3334 2 1  90 LYS HG2  H -14.053 -15.591   2.157 1.00 . B B . 390 LYS HG2  1 1 
        1  3335 2 1  90 LYS HG3  H -13.154 -16.752   1.186 1.00 . B B . 390 LYS HG3  1 1 
        1  3336 2 1  90 LYS HZ1  H -11.189 -16.839   5.511 1.00 . B B . 390 LYS HZ1  1 1 
        1  3337 2 1  90 LYS HZ2  H -12.701 -17.484   5.901 1.00 . B B . 390 LYS HZ2  1 1 
        1  3338 2 1  90 LYS HZ3  H -12.179 -15.992   6.531 1.00 . B B . 390 LYS HZ3  1 1 
        1  3339 2 1  90 LYS N    N -11.297 -13.209   0.186 1.00 . B B . 390 LYS N    1 1 
        1  3340 2 1  90 LYS NZ   N -12.192 -16.605   5.690 1.00 . B B . 390 LYS NZ   1 1 
        1  3341 2 1  90 LYS O    O -14.771 -13.777   0.132 1.00 . B B . 390 LYS O    1 1 
        1  3342 2 1  91 ALA C    C -15.368 -10.837   0.359 1.00 . B B . 391 ALA C    1 1 
        1  3343 2 1  91 ALA CA   C -14.785 -11.423   1.638 1.00 . B B . 391 ALA CA   1 1 
        1  3344 2 1  91 ALA CB   C -14.412 -10.315   2.599 1.00 . B B . 391 ALA CB   1 1 
        1  3345 2 1  91 ALA H    H -12.698 -12.145   1.622 1.00 . B B . 391 ALA H    1 1 
        1  3346 2 1  91 ALA HA   H -15.550 -12.030   2.097 1.00 . B B . 391 ALA HA   1 1 
        1  3347 2 1  91 ALA HB1  H -13.685  -9.668   2.130 1.00 . B B . 391 ALA HB1  1 1 
        1  3348 2 1  91 ALA HB2  H -13.986 -10.746   3.493 1.00 . B B . 391 ALA HB2  1 1 
        1  3349 2 1  91 ALA HB3  H -15.294  -9.746   2.854 1.00 . B B . 391 ALA HB3  1 1 
        1  3350 2 1  91 ALA N    N -13.633 -12.276   1.350 1.00 . B B . 391 ALA N    1 1 
        1  3351 2 1  91 ALA O    O -16.577 -10.928   0.111 1.00 . B B . 391 ALA O    1 1 
        1  3352 2 1  92 SER C    C -15.425 -10.651  -2.726 1.00 . B B . 392 SER C    1 1 
        1  3353 2 1  92 SER CA   C -14.923  -9.634  -1.693 1.00 . B B . 392 SER CA   1 1 
        1  3354 2 1  92 SER CB   C -13.744  -8.844  -2.250 1.00 . B B . 392 SER CB   1 1 
        1  3355 2 1  92 SER H    H -13.531 -10.288  -0.356 1.00 . B B . 392 SER H    1 1 
        1  3356 2 1  92 SER HA   H -15.718  -8.942  -1.464 1.00 . B B . 392 SER HA   1 1 
        1  3357 2 1  92 SER HB2  H -12.947  -9.533  -2.494 1.00 . B B . 392 SER HB2  1 1 
        1  3358 2 1  92 SER HB3  H -14.039  -8.312  -3.142 1.00 . B B . 392 SER HB3  1 1 
        1  3359 2 1  92 SER HG   H -14.022  -7.524  -0.846 1.00 . B B . 392 SER HG   1 1 
        1  3360 2 1  92 SER N    N -14.510 -10.284  -0.471 1.00 . B B . 392 SER N    1 1 
        1  3361 2 1  92 SER O    O -16.480 -10.464  -3.336 1.00 . B B . 392 SER O    1 1 
        1  3362 2 1  92 SER OG   O -13.265  -7.918  -1.294 1.00 . B B . 392 SER OG   1 1 
        1  3363 2 1  93 ARG C    C -16.338 -13.428  -3.511 1.00 . B B . 393 ARG C    1 1 
        1  3364 2 1  93 ARG CA   C -15.003 -12.791  -3.855 1.00 . B B . 393 ARG CA   1 1 
        1  3365 2 1  93 ARG CB   C -13.866 -13.830  -3.886 1.00 . B B . 393 ARG CB   1 1 
        1  3366 2 1  93 ARG CD   C -11.335 -14.132  -4.100 1.00 . B B . 393 ARG CD   1 1 
        1  3367 2 1  93 ARG CG   C -12.561 -13.283  -4.464 1.00 . B B . 393 ARG CG   1 1 
        1  3368 2 1  93 ARG CZ   C -10.367 -16.392  -4.424 1.00 . B B . 393 ARG CZ   1 1 
        1  3369 2 1  93 ARG H    H -13.876 -11.832  -2.325 1.00 . B B . 393 ARG H    1 1 
        1  3370 2 1  93 ARG HA   H -15.093 -12.317  -4.823 1.00 . B B . 393 ARG HA   1 1 
        1  3371 2 1  93 ARG HB2  H -13.676 -14.164  -2.876 1.00 . B B . 393 ARG HB2  1 1 
        1  3372 2 1  93 ARG HB3  H -14.179 -14.673  -4.482 1.00 . B B . 393 ARG HB3  1 1 
        1  3373 2 1  93 ARG HD2  H -10.466 -13.689  -4.561 1.00 . B B . 393 ARG HD2  1 1 
        1  3374 2 1  93 ARG HD3  H -11.208 -14.098  -3.027 1.00 . B B . 393 ARG HD3  1 1 
        1  3375 2 1  93 ARG HE   H -12.273 -15.845  -4.875 1.00 . B B . 393 ARG HE   1 1 
        1  3376 2 1  93 ARG HG2  H -12.647 -13.249  -5.539 1.00 . B B . 393 ARG HG2  1 1 
        1  3377 2 1  93 ARG HG3  H -12.419 -12.280  -4.090 1.00 . B B . 393 ARG HG3  1 1 
        1  3378 2 1  93 ARG HH11 H  -9.030 -15.013  -3.707 1.00 . B B . 393 ARG HH11 1 1 
        1  3379 2 1  93 ARG HH12 H  -8.398 -16.575  -3.880 1.00 . B B . 393 ARG HH12 1 1 
        1  3380 2 1  93 ARG HH21 H -11.352 -18.084  -5.125 1.00 . B B . 393 ARG HH21 1 1 
        1  3381 2 1  93 ARG HH22 H  -9.740 -18.306  -4.696 1.00 . B B . 393 ARG HH22 1 1 
        1  3382 2 1  93 ARG N    N -14.677 -11.732  -2.887 1.00 . B B . 393 ARG N    1 1 
        1  3383 2 1  93 ARG NE   N -11.404 -15.533  -4.527 1.00 . B B . 393 ARG NE   1 1 
        1  3384 2 1  93 ARG NH1  N  -9.190 -15.962  -3.976 1.00 . B B . 393 ARG NH1  1 1 
        1  3385 2 1  93 ARG NH2  N -10.503 -17.660  -4.773 1.00 . B B . 393 ARG NH2  1 1 
        1  3386 2 1  93 ARG O    O -17.114 -13.775  -4.388 1.00 . B B . 393 ARG O    1 1 
        1  3387 2 1  94 LYS C    C -19.005 -13.094  -2.042 1.00 . B B . 394 LYS C    1 1 
        1  3388 2 1  94 LYS CA   C -17.854 -14.041  -1.745 1.00 . B B . 394 LYS CA   1 1 
        1  3389 2 1  94 LYS CB   C -17.763 -14.377  -0.251 1.00 . B B . 394 LYS CB   1 1 
        1  3390 2 1  94 LYS CD   C -18.891 -14.759   1.927 1.00 . B B . 394 LYS CD   1 1 
        1  3391 2 1  94 LYS CE   C -20.214 -15.023   2.577 1.00 . B B . 394 LYS CE   1 1 
        1  3392 2 1  94 LYS CG   C -19.061 -14.315   0.507 1.00 . B B . 394 LYS CG   1 1 
        1  3393 2 1  94 LYS H    H -15.875 -13.345  -1.596 1.00 . B B . 394 LYS H    1 1 
        1  3394 2 1  94 LYS HA   H -18.059 -14.959  -2.276 1.00 . B B . 394 LYS HA   1 1 
        1  3395 2 1  94 LYS HB2  H -17.479 -15.419  -0.204 1.00 . B B . 394 LYS HB2  1 1 
        1  3396 2 1  94 LYS HB3  H -17.017 -13.779   0.246 1.00 . B B . 394 LYS HB3  1 1 
        1  3397 2 1  94 LYS HD2  H -18.274 -15.642   1.973 1.00 . B B . 394 LYS HD2  1 1 
        1  3398 2 1  94 LYS HD3  H -18.409 -13.958   2.470 1.00 . B B . 394 LYS HD3  1 1 
        1  3399 2 1  94 LYS HE2  H -20.800 -14.116   2.586 1.00 . B B . 394 LYS HE2  1 1 
        1  3400 2 1  94 LYS HE3  H -20.705 -15.771   1.972 1.00 . B B . 394 LYS HE3  1 1 
        1  3401 2 1  94 LYS HG2  H -19.289 -13.259   0.534 1.00 . B B . 394 LYS HG2  1 1 
        1  3402 2 1  94 LYS HG3  H -19.853 -14.852   0.017 1.00 . B B . 394 LYS HG3  1 1 
        1  3403 2 1  94 LYS HZ1  H -19.469 -16.408   3.903 1.00 . B B . 394 LYS HZ1  1 1 
        1  3404 2 1  94 LYS HZ2  H -20.964 -15.853   4.321 1.00 . B B . 394 LYS HZ2  1 1 
        1  3405 2 1  94 LYS HZ3  H -19.591 -14.872   4.599 1.00 . B B . 394 LYS HZ3  1 1 
        1  3406 2 1  94 LYS N    N -16.591 -13.558  -2.232 1.00 . B B . 394 LYS N    1 1 
        1  3407 2 1  94 LYS NZ   N -20.047 -15.545   3.941 1.00 . B B . 394 LYS NZ   1 1 
        1  3408 2 1  94 LYS O    O -20.076 -13.539  -2.461 1.00 . B B . 394 LYS O    1 1 
        1  3409 2 1  95 LEU C    C -20.191 -10.656  -3.528 1.00 . B B . 395 LEU C    1 1 
        1  3410 2 1  95 LEU CA   C -19.916 -10.899  -2.051 1.00 . B B . 395 LEU CA   1 1 
        1  3411 2 1  95 LEU CB   C -19.825  -9.607  -1.164 1.00 . B B . 395 LEU CB   1 1 
        1  3412 2 1  95 LEU CD1  C -19.879  -7.657  -2.855 1.00 . B B . 395 LEU CD1  1 1 
        1  3413 2 1  95 LEU CD2  C -19.328  -7.301  -0.481 1.00 . B B . 395 LEU CD2  1 1 
        1  3414 2 1  95 LEU CG   C -19.184  -8.270  -1.638 1.00 . B B . 395 LEU CG   1 1 
        1  3415 2 1  95 LEU H    H -17.918 -11.458  -1.606 1.00 . B B . 395 LEU H    1 1 
        1  3416 2 1  95 LEU HA   H -20.763 -11.482  -1.711 1.00 . B B . 395 LEU HA   1 1 
        1  3417 2 1  95 LEU HB2  H -20.755  -9.373  -0.685 1.00 . B B . 395 LEU HB2  1 1 
        1  3418 2 1  95 LEU HB3  H -19.179  -9.961  -0.372 1.00 . B B . 395 LEU HB3  1 1 
        1  3419 2 1  95 LEU HD11 H -20.822  -7.219  -2.568 1.00 . B B . 395 LEU HD11 1 1 
        1  3420 2 1  95 LEU HD12 H -20.082  -8.447  -3.561 1.00 . B B . 395 LEU HD12 1 1 
        1  3421 2 1  95 LEU HD13 H -19.244  -6.921  -3.320 1.00 . B B . 395 LEU HD13 1 1 
        1  3422 2 1  95 LEU HD21 H -19.278  -6.290  -0.842 1.00 . B B . 395 LEU HD21 1 1 
        1  3423 2 1  95 LEU HD22 H -18.529  -7.446   0.225 1.00 . B B . 395 LEU HD22 1 1 
        1  3424 2 1  95 LEU HD23 H -20.265  -7.461   0.027 1.00 . B B . 395 LEU HD23 1 1 
        1  3425 2 1  95 LEU HG   H -18.126  -8.364  -1.830 1.00 . B B . 395 LEU HG   1 1 
        1  3426 2 1  95 LEU N    N -18.802 -11.795  -1.865 1.00 . B B . 395 LEU N    1 1 
        1  3427 2 1  95 LEU O    O -21.330 -10.396  -3.930 1.00 . B B . 395 LEU O    1 1 
        1  3428 2 1  96 GLN C    C -19.689 -11.938  -6.439 1.00 . B B . 396 GLN C    1 1 
        1  3429 2 1  96 GLN CA   C -19.295 -10.620  -5.771 1.00 . B B . 396 GLN CA   1 1 
        1  3430 2 1  96 GLN CB   C -18.060  -9.979  -6.407 1.00 . B B . 396 GLN CB   1 1 
        1  3431 2 1  96 GLN CD   C -16.800  -7.795  -6.836 1.00 . B B . 396 GLN CD   1 1 
        1  3432 2 1  96 GLN CG   C -17.949  -8.487  -6.112 1.00 . B B . 396 GLN CG   1 1 
        1  3433 2 1  96 GLN H    H -18.260 -10.912  -3.954 1.00 . B B . 396 GLN H    1 1 
        1  3434 2 1  96 GLN HA   H -20.134  -9.953  -5.912 1.00 . B B . 396 GLN HA   1 1 
        1  3435 2 1  96 GLN HB2  H -17.173 -10.482  -6.052 1.00 . B B . 396 GLN HB2  1 1 
        1  3436 2 1  96 GLN HB3  H -18.135 -10.105  -7.477 1.00 . B B . 396 GLN HB3  1 1 
        1  3437 2 1  96 GLN HE21 H -15.705  -7.621  -5.175 1.00 . B B . 396 GLN HE21 1 1 
        1  3438 2 1  96 GLN HE22 H -15.016  -7.029  -6.649 1.00 . B B . 396 GLN HE22 1 1 
        1  3439 2 1  96 GLN HG2  H -18.883  -8.033  -6.386 1.00 . B B . 396 GLN HG2  1 1 
        1  3440 2 1  96 GLN HG3  H -17.808  -8.384  -5.046 1.00 . B B . 396 GLN HG3  1 1 
        1  3441 2 1  96 GLN N    N -19.154 -10.756  -4.337 1.00 . B B . 396 GLN N    1 1 
        1  3442 2 1  96 GLN NE2  N -15.746  -7.452  -6.142 1.00 . B B . 396 GLN NE2  1 1 
        1  3443 2 1  96 GLN O    O -20.095 -11.960  -7.596 1.00 . B B . 396 GLN O    1 1 
        1  3444 2 1  96 GLN OE1  O -16.949  -7.416  -7.997 1.00 . B B . 396 GLN OE1  1 1 
        1  3445 2 1  97 GLY C    C -19.389 -14.834  -7.440 1.00 . B B . 397 GLY C    1 1 
        1  3446 2 1  97 GLY CA   C -19.989 -14.357  -6.111 1.00 . B B . 397 GLY CA   1 1 
        1  3447 2 1  97 GLY H    H -19.262 -12.856  -4.767 1.00 . B B . 397 GLY H    1 1 
        1  3448 2 1  97 GLY HA2  H -19.733 -15.064  -5.337 1.00 . B B . 397 GLY HA2  1 1 
        1  3449 2 1  97 GLY HA3  H -21.064 -14.358  -6.202 1.00 . B B . 397 GLY HA3  1 1 
        1  3450 2 1  97 GLY N    N -19.588 -13.012  -5.678 1.00 . B B . 397 GLY N    1 1 
        1  3451 2 1  97 GLY O    O -19.934 -15.743  -8.071 1.00 . B B . 397 GLY O    1 1 
        1  3452 2 1  98 ASP C    C -16.805 -15.854  -8.928 1.00 . B B . 398 ASP C    1 1 
        1  3453 2 1  98 ASP CA   C -17.676 -14.639  -9.134 1.00 . B B . 398 ASP CA   1 1 
        1  3454 2 1  98 ASP CB   C -16.867 -13.507  -9.786 1.00 . B B . 398 ASP CB   1 1 
        1  3455 2 1  98 ASP CG   C -17.710 -12.353 -10.285 1.00 . B B . 398 ASP CG   1 1 
        1  3456 2 1  98 ASP H    H -17.908 -13.518  -7.338 1.00 . B B . 398 ASP H    1 1 
        1  3457 2 1  98 ASP HA   H -18.484 -14.918  -9.796 1.00 . B B . 398 ASP HA   1 1 
        1  3458 2 1  98 ASP HB2  H -16.184 -13.117  -9.050 1.00 . B B . 398 ASP HB2  1 1 
        1  3459 2 1  98 ASP HB3  H -16.300 -13.909 -10.614 1.00 . B B . 398 ASP HB3  1 1 
        1  3460 2 1  98 ASP N    N -18.298 -14.239  -7.875 1.00 . B B . 398 ASP N    1 1 
        1  3461 2 1  98 ASP O    O -16.093 -15.940  -7.925 1.00 . B B . 398 ASP O    1 1 
        1  3462 2 1  98 ASP OD1  O -18.267 -12.452 -11.397 1.00 . B B . 398 ASP OD1  1 1 
        1  3463 2 1  98 ASP OD2  O -17.804 -11.318  -9.594 1.00 . B B . 398 ASP OD2  1 1 
        1  3464 2 1  99 PRO C    C -14.588 -17.916  -9.835 1.00 . B B . 399 PRO C    1 1 
        1  3465 2 1  99 PRO CA   C -16.115 -18.076  -9.741 1.00 . B B . 399 PRO CA   1 1 
        1  3466 2 1  99 PRO CB   C -16.648 -18.945 -10.881 1.00 . B B . 399 PRO CB   1 1 
        1  3467 2 1  99 PRO CD   C -17.692 -16.788 -11.076 1.00 . B B . 399 PRO CD   1 1 
        1  3468 2 1  99 PRO CG   C -17.243 -17.991 -11.859 1.00 . B B . 399 PRO CG   1 1 
        1  3469 2 1  99 PRO HA   H -16.339 -18.556  -8.801 1.00 . B B . 399 PRO HA   1 1 
        1  3470 2 1  99 PRO HB2  H -15.831 -19.498 -11.321 1.00 . B B . 399 PRO HB2  1 1 
        1  3471 2 1  99 PRO HB3  H -17.388 -19.629 -10.494 1.00 . B B . 399 PRO HB3  1 1 
        1  3472 2 1  99 PRO HD2  H -17.507 -15.884 -11.636 1.00 . B B . 399 PRO HD2  1 1 
        1  3473 2 1  99 PRO HD3  H -18.741 -16.870 -10.831 1.00 . B B . 399 PRO HD3  1 1 
        1  3474 2 1  99 PRO HG2  H -16.502 -17.712 -12.591 1.00 . B B . 399 PRO HG2  1 1 
        1  3475 2 1  99 PRO HG3  H -18.088 -18.455 -12.350 1.00 . B B . 399 PRO HG3  1 1 
        1  3476 2 1  99 PRO N    N -16.864 -16.827  -9.854 1.00 . B B . 399 PRO N    1 1 
        1  3477 2 1  99 PRO O    O -14.016 -17.857 -10.937 1.00 . B B . 399 PRO O    1 1 
        1  3478 2 1 100 ASP C    C -11.725 -16.970  -9.491 1.00 . B B . 400 ASP C    1 1 
        1  3479 2 1 100 ASP CA   C -12.513 -17.695  -8.415 1.00 . B B . 400 ASP CA   1 1 
        1  3480 2 1 100 ASP CB   C -11.891 -19.065  -8.106 1.00 . B B . 400 ASP CB   1 1 
        1  3481 2 1 100 ASP CG   C -12.510 -19.730  -6.905 1.00 . B B . 400 ASP CG   1 1 
        1  3482 2 1 100 ASP H    H -14.620 -17.669  -7.916 1.00 . B B . 400 ASP H    1 1 
        1  3483 2 1 100 ASP HA   H -12.411 -17.084  -7.530 1.00 . B B . 400 ASP HA   1 1 
        1  3484 2 1 100 ASP HB2  H -12.032 -19.713  -8.958 1.00 . B B . 400 ASP HB2  1 1 
        1  3485 2 1 100 ASP HB3  H -10.834 -18.941  -7.928 1.00 . B B . 400 ASP HB3  1 1 
        1  3486 2 1 100 ASP N    N -13.983 -17.761  -8.658 1.00 . B B . 400 ASP N    1 1 
        1  3487 2 1 100 ASP O    O -10.968 -17.581 -10.256 1.00 . B B . 400 ASP O    1 1 
        1  3488 2 1 100 ASP OD1  O -12.364 -19.216  -5.776 1.00 . B B . 400 ASP OD1  1 1 
        1  3489 2 1 100 ASP OD2  O -13.135 -20.785  -7.065 1.00 . B B . 400 ASP OD2  1 1 
        1  3490 2 1 101 LEU C    C -10.110 -14.137  -9.868 1.00 . B B . 401 LEU C    1 1 
        1  3491 2 1 101 LEU CA   C -11.265 -14.871 -10.560 1.00 . B B . 401 LEU CA   1 1 
        1  3492 2 1 101 LEU CB   C -12.221 -13.830 -11.208 1.00 . B B . 401 LEU CB   1 1 
        1  3493 2 1 101 LEU CD1  C -13.614 -11.730 -11.135 1.00 . B B . 401 LEU CD1  1 1 
        1  3494 2 1 101 LEU CD2  C -13.385 -13.083  -9.051 1.00 . B B . 401 LEU CD2  1 1 
        1  3495 2 1 101 LEU CG   C -12.697 -12.634 -10.336 1.00 . B B . 401 LEU CG   1 1 
        1  3496 2 1 101 LEU H    H -12.703 -15.373  -9.046 1.00 . B B . 401 LEU H    1 1 
        1  3497 2 1 101 LEU HA   H -10.880 -15.520 -11.331 1.00 . B B . 401 LEU HA   1 1 
        1  3498 2 1 101 LEU HB2  H -11.730 -13.423 -12.077 1.00 . B B . 401 LEU HB2  1 1 
        1  3499 2 1 101 LEU HB3  H -13.099 -14.363 -11.544 1.00 . B B . 401 LEU HB3  1 1 
        1  3500 2 1 101 LEU HD11 H -14.476 -12.294 -11.455 1.00 . B B . 401 LEU HD11 1 1 
        1  3501 2 1 101 LEU HD12 H -13.083 -11.359 -12.000 1.00 . B B . 401 LEU HD12 1 1 
        1  3502 2 1 101 LEU HD13 H -13.931 -10.899 -10.523 1.00 . B B . 401 LEU HD13 1 1 
        1  3503 2 1 101 LEU HD21 H -12.689 -13.672  -8.471 1.00 . B B . 401 LEU HD21 1 1 
        1  3504 2 1 101 LEU HD22 H -14.247 -13.685  -9.289 1.00 . B B . 401 LEU HD22 1 1 
        1  3505 2 1 101 LEU HD23 H -13.674 -12.215  -8.478 1.00 . B B . 401 LEU HD23 1 1 
        1  3506 2 1 101 LEU HG   H -11.826 -12.048 -10.078 1.00 . B B . 401 LEU HG   1 1 
        1  3507 2 1 101 LEU N    N -11.970 -15.705  -9.603 1.00 . B B . 401 LEU N    1 1 
        1  3508 2 1 101 LEU O    O -10.171 -13.896  -8.651 1.00 . B B . 401 LEU O    1 1 
        1  3509 2 1 102 PRO C    C  -8.430 -11.550  -9.902 1.00 . B B . 402 PRO C    1 1 
        1  3510 2 1 102 PRO CA   C  -7.957 -12.986 -10.063 1.00 . B B . 402 PRO CA   1 1 
        1  3511 2 1 102 PRO CB   C  -6.849 -13.076 -11.132 1.00 . B B . 402 PRO CB   1 1 
        1  3512 2 1 102 PRO CD   C  -8.776 -14.190 -11.991 1.00 . B B . 402 PRO CD   1 1 
        1  3513 2 1 102 PRO CG   C  -7.282 -14.158 -12.061 1.00 . B B . 402 PRO CG   1 1 
        1  3514 2 1 102 PRO HA   H  -7.607 -13.353  -9.113 1.00 . B B . 402 PRO HA   1 1 
        1  3515 2 1 102 PRO HB2  H  -6.769 -12.129 -11.643 1.00 . B B . 402 PRO HB2  1 1 
        1  3516 2 1 102 PRO HB3  H  -5.906 -13.315 -10.661 1.00 . B B . 402 PRO HB3  1 1 
        1  3517 2 1 102 PRO HD2  H  -9.205 -13.484 -12.687 1.00 . B B . 402 PRO HD2  1 1 
        1  3518 2 1 102 PRO HD3  H  -9.134 -15.190 -12.188 1.00 . B B . 402 PRO HD3  1 1 
        1  3519 2 1 102 PRO HG2  H  -6.956 -13.930 -13.064 1.00 . B B . 402 PRO HG2  1 1 
        1  3520 2 1 102 PRO HG3  H  -6.872 -15.104 -11.740 1.00 . B B . 402 PRO HG3  1 1 
        1  3521 2 1 102 PRO N    N  -9.037 -13.798 -10.603 1.00 . B B . 402 PRO N    1 1 
        1  3522 2 1 102 PRO O    O  -8.695 -10.853 -10.892 1.00 . B B . 402 PRO O    1 1 
        1  3523 2 1 103 MET C    C  -8.153  -9.121  -7.381 1.00 . B B . 403 MET C    1 1 
        1  3524 2 1 103 MET CA   C  -9.074  -9.806  -8.417 1.00 . B B . 403 MET CA   1 1 
        1  3525 2 1 103 MET CB   C -10.567  -9.906  -7.968 1.00 . B B . 403 MET CB   1 1 
        1  3526 2 1 103 MET CE   C -13.102  -9.486  -6.030 1.00 . B B . 403 MET CE   1 1 
        1  3527 2 1 103 MET CG   C -11.375  -8.593  -8.042 1.00 . B B . 403 MET CG   1 1 
        1  3528 2 1 103 MET H    H  -8.353 -11.746  -7.953 1.00 . B B . 403 MET H    1 1 
        1  3529 2 1 103 MET HA   H  -9.015  -9.256  -9.345 1.00 . B B . 403 MET HA   1 1 
        1  3530 2 1 103 MET HB2  H -11.065 -10.634  -8.591 1.00 . B B . 403 MET HB2  1 1 
        1  3531 2 1 103 MET HB3  H -10.583 -10.257  -6.948 1.00 . B B . 403 MET HB3  1 1 
        1  3532 2 1 103 MET HE1  H -14.120  -9.664  -5.711 1.00 . B B . 403 MET HE1  1 1 
        1  3533 2 1 103 MET HE2  H -12.644  -8.768  -5.365 1.00 . B B . 403 MET HE2  1 1 
        1  3534 2 1 103 MET HE3  H -12.549 -10.412  -6.017 1.00 . B B . 403 MET HE3  1 1 
        1  3535 2 1 103 MET HG2  H -11.019  -7.860  -7.336 1.00 . B B . 403 MET HG2  1 1 
        1  3536 2 1 103 MET HG3  H -11.287  -8.197  -9.043 1.00 . B B . 403 MET HG3  1 1 
        1  3537 2 1 103 MET N    N  -8.578 -11.124  -8.678 1.00 . B B . 403 MET N    1 1 
        1  3538 2 1 103 MET O    O  -7.044  -9.604  -7.122 1.00 . B B . 403 MET O    1 1 
        1  3539 2 1 103 MET SD   S -13.131  -8.808  -7.692 1.00 . B B . 403 MET SD   1 1 
        1  3540 2 1 104 SER C    C  -8.644  -6.205  -5.227 1.00 . B B . 404 SER C    1 1 
        1  3541 2 1 104 SER CA   C  -7.789  -7.242  -5.947 1.00 . B B . 404 SER CA   1 1 
        1  3542 2 1 104 SER CB   C  -6.707  -6.587  -6.810 1.00 . B B . 404 SER CB   1 1 
        1  3543 2 1 104 SER H    H  -9.575  -7.926  -6.820 1.00 . B B . 404 SER H    1 1 
        1  3544 2 1 104 SER HA   H  -7.313  -7.876  -5.215 1.00 . B B . 404 SER HA   1 1 
        1  3545 2 1 104 SER HB2  H  -6.039  -6.011  -6.194 1.00 . B B . 404 SER HB2  1 1 
        1  3546 2 1 104 SER HB3  H  -6.137  -7.381  -7.271 1.00 . B B . 404 SER HB3  1 1 
        1  3547 2 1 104 SER HG   H  -7.923  -6.304  -8.315 1.00 . B B . 404 SER HG   1 1 
        1  3548 2 1 104 SER N    N  -8.614  -8.061  -6.775 1.00 . B B . 404 SER N    1 1 
        1  3549 2 1 104 SER O    O  -9.875  -6.155  -5.441 1.00 . B B . 404 SER O    1 1 
        1  3550 2 1 104 SER OG   O  -7.258  -5.783  -7.845 1.00 . B B . 404 SER OG   1 1 
        1  3551 2 1 105 PHE C    C  -7.803  -3.222  -3.288 1.00 . B B . 405 PHE C    1 1 
        1  3552 2 1 105 PHE CA   C  -8.723  -4.393  -3.636 1.00 . B B . 405 PHE CA   1 1 
        1  3553 2 1 105 PHE CB   C  -9.352  -5.030  -2.377 1.00 . B B . 405 PHE CB   1 1 
        1  3554 2 1 105 PHE CD1  C  -7.844  -4.862  -0.368 1.00 . B B . 405 PHE CD1  1 1 
        1  3555 2 1 105 PHE CD2  C  -8.016  -6.959  -1.474 1.00 . B B . 405 PHE CD2  1 1 
        1  3556 2 1 105 PHE CE1  C  -6.976  -5.404   0.540 1.00 . B B . 405 PHE CE1  1 1 
        1  3557 2 1 105 PHE CE2  C  -7.142  -7.506  -0.565 1.00 . B B . 405 PHE CE2  1 1 
        1  3558 2 1 105 PHE CG   C  -8.379  -5.629  -1.390 1.00 . B B . 405 PHE CG   1 1 
        1  3559 2 1 105 PHE CZ   C  -6.623  -6.725   0.444 1.00 . B B . 405 PHE CZ   1 1 
        1  3560 2 1 105 PHE H    H  -7.031  -5.390  -4.364 1.00 . B B . 405 PHE H    1 1 
        1  3561 2 1 105 PHE HA   H  -9.512  -4.014  -4.266 1.00 . B B . 405 PHE HA   1 1 
        1  3562 2 1 105 PHE HB2  H  -9.951  -4.297  -1.865 1.00 . B B . 405 PHE HB2  1 1 
        1  3563 2 1 105 PHE HB3  H -10.012  -5.819  -2.706 1.00 . B B . 405 PHE HB3  1 1 
        1  3564 2 1 105 PHE HD1  H  -8.111  -3.821  -0.285 1.00 . B B . 405 PHE HD1  1 1 
        1  3565 2 1 105 PHE HD2  H  -8.424  -7.567  -2.267 1.00 . B B . 405 PHE HD2  1 1 
        1  3566 2 1 105 PHE HE1  H  -6.570  -4.792   1.331 1.00 . B B . 405 PHE HE1  1 1 
        1  3567 2 1 105 PHE HE2  H  -6.865  -8.547  -0.641 1.00 . B B . 405 PHE HE2  1 1 
        1  3568 2 1 105 PHE HZ   H  -5.940  -7.145   1.163 1.00 . B B . 405 PHE HZ   1 1 
        1  3569 2 1 105 PHE N    N  -8.015  -5.376  -4.411 1.00 . B B . 405 PHE N    1 1 
        1  3570 2 1 105 PHE O    O  -6.583  -3.347  -3.315 1.00 . B B . 405 PHE O    1 1 
        1  3571 2 1 106 THR C    C  -7.615  -0.583  -1.166 1.00 . B B . 406 THR C    1 1 
        1  3572 2 1 106 THR CA   C  -7.598  -0.915  -2.682 1.00 . B B . 406 THR CA   1 1 
        1  3573 2 1 106 THR CB   C  -8.130   0.295  -3.459 1.00 . B B . 406 THR CB   1 1 
        1  3574 2 1 106 THR CG2  C  -7.219   1.492  -3.260 1.00 . B B . 406 THR CG2  1 1 
        1  3575 2 1 106 THR H    H  -9.363  -2.073  -2.977 1.00 . B B . 406 THR H    1 1 
        1  3576 2 1 106 THR HA   H  -6.581  -1.099  -2.994 1.00 . B B . 406 THR HA   1 1 
        1  3577 2 1 106 THR HB   H  -9.120   0.530  -3.104 1.00 . B B . 406 THR HB   1 1 
        1  3578 2 1 106 THR HG1  H  -8.510  -0.924  -4.974 1.00 . B B . 406 THR HG1  1 1 
        1  3579 2 1 106 THR HG21 H  -6.884   1.538  -2.237 1.00 . B B . 406 THR HG21 1 1 
        1  3580 2 1 106 THR HG22 H  -7.806   2.379  -3.434 1.00 . B B . 406 THR HG22 1 1 
        1  3581 2 1 106 THR HG23 H  -6.381   1.476  -3.938 1.00 . B B . 406 THR HG23 1 1 
        1  3582 2 1 106 THR N    N  -8.380  -2.093  -2.989 1.00 . B B . 406 THR N    1 1 
        1  3583 2 1 106 THR O    O  -8.678  -0.379  -0.559 1.00 . B B . 406 THR O    1 1 
        1  3584 2 1 106 THR OG1  O  -8.173  -0.027  -4.867 1.00 . B B . 406 THR OG1  1 1 
        1  3585 2 1 107 LEU C    C  -6.453   1.345   0.958 1.00 . B B . 407 LEU C    1 1 
        1  3586 2 1 107 LEU CA   C  -6.324  -0.139   0.805 1.00 . B B . 407 LEU CA   1 1 
        1  3587 2 1 107 LEU CB   C  -4.946  -0.562   1.315 1.00 . B B . 407 LEU CB   1 1 
        1  3588 2 1 107 LEU CD1  C  -3.206  -2.304   1.635 1.00 . B B . 407 LEU CD1  1 1 
        1  3589 2 1 107 LEU CD2  C  -5.439  -2.591   2.640 1.00 . B B . 407 LEU CD2  1 1 
        1  3590 2 1 107 LEU CG   C  -4.690  -2.053   1.440 1.00 . B B . 407 LEU CG   1 1 
        1  3591 2 1 107 LEU H    H  -5.632  -0.602  -1.110 1.00 . B B . 407 LEU H    1 1 
        1  3592 2 1 107 LEU HA   H  -7.086  -0.646   1.377 1.00 . B B . 407 LEU HA   1 1 
        1  3593 2 1 107 LEU HB2  H  -4.215  -0.161   0.630 1.00 . B B . 407 LEU HB2  1 1 
        1  3594 2 1 107 LEU HB3  H  -4.792  -0.107   2.281 1.00 . B B . 407 LEU HB3  1 1 
        1  3595 2 1 107 LEU HD11 H  -2.866  -1.797   2.525 1.00 . B B . 407 LEU HD11 1 1 
        1  3596 2 1 107 LEU HD12 H  -2.665  -1.938   0.774 1.00 . B B . 407 LEU HD12 1 1 
        1  3597 2 1 107 LEU HD13 H  -3.038  -3.366   1.738 1.00 . B B . 407 LEU HD13 1 1 
        1  3598 2 1 107 LEU HD21 H  -5.264  -3.653   2.723 1.00 . B B . 407 LEU HD21 1 1 
        1  3599 2 1 107 LEU HD22 H  -6.494  -2.379   2.549 1.00 . B B . 407 LEU HD22 1 1 
        1  3600 2 1 107 LEU HD23 H  -5.043  -2.098   3.516 1.00 . B B . 407 LEU HD23 1 1 
        1  3601 2 1 107 LEU HG   H  -5.044  -2.566   0.560 1.00 . B B . 407 LEU HG   1 1 
        1  3602 2 1 107 LEU N    N  -6.460  -0.477  -0.590 1.00 . B B . 407 LEU N    1 1 
        1  3603 2 1 107 LEU O    O  -5.715   2.108   0.341 1.00 . B B . 407 LEU O    1 1 
        1  3604 2 1 108 ALA C    C  -6.905   3.466   3.285 1.00 . B B . 408 ALA C    1 1 
        1  3605 2 1 108 ALA CA   C  -7.580   3.133   1.983 1.00 . B B . 408 ALA CA   1 1 
        1  3606 2 1 108 ALA CB   C  -9.048   3.492   1.998 1.00 . B B . 408 ALA CB   1 1 
        1  3607 2 1 108 ALA H    H  -7.974   1.086   2.163 1.00 . B B . 408 ALA H    1 1 
        1  3608 2 1 108 ALA HA   H  -7.089   3.679   1.190 1.00 . B B . 408 ALA HA   1 1 
        1  3609 2 1 108 ALA HB1  H  -9.144   4.557   2.150 1.00 . B B . 408 ALA HB1  1 1 
        1  3610 2 1 108 ALA HB2  H  -9.537   2.961   2.800 1.00 . B B . 408 ALA HB2  1 1 
        1  3611 2 1 108 ALA HB3  H  -9.494   3.221   1.052 1.00 . B B . 408 ALA HB3  1 1 
        1  3612 2 1 108 ALA N    N  -7.398   1.753   1.729 1.00 . B B . 408 ALA N    1 1 
        1  3613 2 1 108 ALA O    O  -7.432   3.183   4.358 1.00 . B B . 408 ALA O    1 1 
        1  3614 2 1 109 ILE C    C  -5.181   5.727   4.797 1.00 . B B . 409 ILE C    1 1 
        1  3615 2 1 109 ILE CA   C  -4.893   4.322   4.302 1.00 . B B . 409 ILE CA   1 1 
        1  3616 2 1 109 ILE CB   C  -3.400   4.194   3.904 1.00 . B B . 409 ILE CB   1 1 
        1  3617 2 1 109 ILE CD1  C  -1.648   2.574   2.982 1.00 . B B . 409 ILE CD1  1 1 
        1  3618 2 1 109 ILE CG1  C  -3.074   2.761   3.462 1.00 . B B . 409 ILE CG1  1 1 
        1  3619 2 1 109 ILE CG2  C  -2.503   4.616   5.041 1.00 . B B . 409 ILE CG2  1 1 
        1  3620 2 1 109 ILE H    H  -5.468   4.367   2.288 1.00 . B B . 409 ILE H    1 1 
        1  3621 2 1 109 ILE HA   H  -5.112   3.612   5.084 1.00 . B B . 409 ILE HA   1 1 
        1  3622 2 1 109 ILE HB   H  -3.230   4.857   3.068 1.00 . B B . 409 ILE HB   1 1 
        1  3623 2 1 109 ILE HD11 H  -1.490   1.543   2.705 1.00 . B B . 409 ILE HD11 1 1 
        1  3624 2 1 109 ILE HD12 H  -0.964   2.853   3.769 1.00 . B B . 409 ILE HD12 1 1 
        1  3625 2 1 109 ILE HD13 H  -1.477   3.204   2.121 1.00 . B B . 409 ILE HD13 1 1 
        1  3626 2 1 109 ILE HG12 H  -3.219   2.104   4.306 1.00 . B B . 409 ILE HG12 1 1 
        1  3627 2 1 109 ILE HG13 H  -3.742   2.469   2.664 1.00 . B B . 409 ILE HG13 1 1 
        1  3628 2 1 109 ILE HG21 H  -2.732   5.646   5.272 1.00 . B B . 409 ILE HG21 1 1 
        1  3629 2 1 109 ILE HG22 H  -1.469   4.534   4.744 1.00 . B B . 409 ILE HG22 1 1 
        1  3630 2 1 109 ILE HG23 H  -2.695   4.003   5.910 1.00 . B B . 409 ILE HG23 1 1 
        1  3631 2 1 109 ILE N    N  -5.740   4.041   3.173 1.00 . B B . 409 ILE N    1 1 
        1  3632 2 1 109 ILE O    O  -4.949   6.689   4.091 1.00 . B B . 409 ILE O    1 1 
        1  3633 2 1 110 VAL C    C  -5.263   7.557   7.670 1.00 . B B . 410 VAL C    1 1 
        1  3634 2 1 110 VAL CA   C  -6.062   7.141   6.465 1.00 . B B . 410 VAL CA   1 1 
        1  3635 2 1 110 VAL CB   C  -7.591   7.300   6.764 1.00 . B B . 410 VAL CB   1 1 
        1  3636 2 1 110 VAL CG1  C  -7.997   6.564   8.014 1.00 . B B . 410 VAL CG1  1 1 
        1  3637 2 1 110 VAL CG2  C  -8.000   8.765   6.846 1.00 . B B . 410 VAL CG2  1 1 
        1  3638 2 1 110 VAL H    H  -5.773   4.916   6.330 1.00 . B B . 410 VAL H    1 1 
        1  3639 2 1 110 VAL HA   H  -5.818   7.834   5.674 1.00 . B B . 410 VAL HA   1 1 
        1  3640 2 1 110 VAL HB   H  -8.124   6.850   5.941 1.00 . B B . 410 VAL HB   1 1 
        1  3641 2 1 110 VAL HG11 H  -7.391   6.939   8.828 1.00 . B B . 410 VAL HG11 1 1 
        1  3642 2 1 110 VAL HG12 H  -7.841   5.503   7.897 1.00 . B B . 410 VAL HG12 1 1 
        1  3643 2 1 110 VAL HG13 H  -9.031   6.799   8.219 1.00 . B B . 410 VAL HG13 1 1 
        1  3644 2 1 110 VAL HG21 H  -7.447   9.236   7.646 1.00 . B B . 410 VAL HG21 1 1 
        1  3645 2 1 110 VAL HG22 H  -9.056   8.843   7.057 1.00 . B B . 410 VAL HG22 1 1 
        1  3646 2 1 110 VAL HG23 H  -7.769   9.266   5.918 1.00 . B B . 410 VAL HG23 1 1 
        1  3647 2 1 110 VAL N    N  -5.703   5.832   5.976 1.00 . B B . 410 VAL N    1 1 
        1  3648 2 1 110 VAL O    O  -4.991   6.766   8.584 1.00 . B B . 410 VAL O    1 1 
        1  3649 2 1 111 GLU C    C  -5.462   9.994   9.534 1.00 . B B . 411 GLU C    1 1 
        1  3650 2 1 111 GLU CA   C  -4.287   9.410   8.768 1.00 . B B . 411 GLU CA   1 1 
        1  3651 2 1 111 GLU CB   C  -3.320  10.487   8.298 1.00 . B B . 411 GLU CB   1 1 
        1  3652 2 1 111 GLU CD   C  -1.564  12.150   8.856 1.00 . B B . 411 GLU CD   1 1 
        1  3653 2 1 111 GLU CG   C  -2.579  11.198   9.399 1.00 . B B . 411 GLU CG   1 1 
        1  3654 2 1 111 GLU H    H  -4.977   9.290   6.811 1.00 . B B . 411 GLU H    1 1 
        1  3655 2 1 111 GLU HA   H  -3.783   8.675   9.377 1.00 . B B . 411 GLU HA   1 1 
        1  3656 2 1 111 GLU HB2  H  -2.588  10.037   7.643 1.00 . B B . 411 GLU HB2  1 1 
        1  3657 2 1 111 GLU HB3  H  -3.878  11.222   7.737 1.00 . B B . 411 GLU HB3  1 1 
        1  3658 2 1 111 GLU HG2  H  -3.289  11.754   9.993 1.00 . B B . 411 GLU HG2  1 1 
        1  3659 2 1 111 GLU HG3  H  -2.079  10.469  10.018 1.00 . B B . 411 GLU HG3  1 1 
        1  3660 2 1 111 GLU N    N  -4.863   8.781   7.646 1.00 . B B . 411 GLU N    1 1 
        1  3661 2 1 111 GLU O    O  -6.433  10.430   8.912 1.00 . B B . 411 GLU O    1 1 
        1  3662 2 1 111 GLU OE1  O  -1.920  13.299   8.541 1.00 . B B . 411 GLU OE1  1 1 
        1  3663 2 1 111 GLU OE2  O  -0.390  11.760   8.714 1.00 . B B . 411 GLU OE2  1 1 
        1  3664 2 1 112 SER C    C  -7.025  11.840  11.431 1.00 . B B . 412 SER C    1 1 
        1  3665 2 1 112 SER CA   C  -6.527  10.397  11.664 1.00 . B B . 412 SER CA   1 1 
        1  3666 2 1 112 SER CB   C  -6.215  10.157  13.137 1.00 . B B . 412 SER CB   1 1 
        1  3667 2 1 112 SER H    H  -4.471   9.934  11.207 1.00 . B B . 412 SER H    1 1 
        1  3668 2 1 112 SER HA   H  -7.322   9.726  11.373 1.00 . B B . 412 SER HA   1 1 
        1  3669 2 1 112 SER HB2  H  -5.453  10.843  13.471 1.00 . B B . 412 SER HB2  1 1 
        1  3670 2 1 112 SER HB3  H  -7.111  10.310  13.722 1.00 . B B . 412 SER HB3  1 1 
        1  3671 2 1 112 SER HG   H  -6.473   8.217  13.098 1.00 . B B . 412 SER HG   1 1 
        1  3672 2 1 112 SER N    N  -5.371  10.057  10.837 1.00 . B B . 412 SER N    1 1 
        1  3673 2 1 112 SER O    O  -8.114  12.200  11.857 1.00 . B B . 412 SER O    1 1 
        1  3674 2 1 112 SER OG   O  -5.763   8.821  13.348 1.00 . B B . 412 SER OG   1 1 
        1  3675 2 1 113 ASP C    C  -7.388  14.202   9.181 1.00 . B B . 413 ASP C    1 1 
        1  3676 2 1 113 ASP CA   C  -6.615  14.017  10.481 1.00 . B B . 413 ASP CA   1 1 
        1  3677 2 1 113 ASP CB   C  -5.419  14.970  10.566 1.00 . B B . 413 ASP CB   1 1 
        1  3678 2 1 113 ASP CG   C  -4.912  15.121  11.979 1.00 . B B . 413 ASP CG   1 1 
        1  3679 2 1 113 ASP H    H  -5.383  12.284  10.421 1.00 . B B . 413 ASP H    1 1 
        1  3680 2 1 113 ASP HA   H  -7.296  14.279  11.276 1.00 . B B . 413 ASP HA   1 1 
        1  3681 2 1 113 ASP HB2  H  -4.614  14.582   9.959 1.00 . B B . 413 ASP HB2  1 1 
        1  3682 2 1 113 ASP HB3  H  -5.711  15.944  10.199 1.00 . B B . 413 ASP HB3  1 1 
        1  3683 2 1 113 ASP N    N  -6.237  12.643  10.743 1.00 . B B . 413 ASP N    1 1 
        1  3684 2 1 113 ASP O    O  -8.431  14.850   9.194 1.00 . B B . 413 ASP O    1 1 
        1  3685 2 1 113 ASP OD1  O  -4.179  14.228  12.464 1.00 . B B . 413 ASP OD1  1 1 
        1  3686 2 1 113 ASP OD2  O  -5.246  16.133  12.636 1.00 . B B . 413 ASP OD2  1 1 
        1  3687 2 1 114 SER C    C  -6.885  13.162   5.546 1.00 . B B . 414 SER C    1 1 
        1  3688 2 1 114 SER CA   C  -7.587  13.826   6.748 1.00 . B B . 414 SER CA   1 1 
        1  3689 2 1 114 SER CB   C  -7.733  15.337   6.462 1.00 . B B . 414 SER CB   1 1 
        1  3690 2 1 114 SER H    H  -6.256  12.876   8.134 1.00 . B B . 414 SER H    1 1 
        1  3691 2 1 114 SER HA   H  -8.576  13.402   6.821 1.00 . B B . 414 SER HA   1 1 
        1  3692 2 1 114 SER HB2  H  -8.171  15.477   5.485 1.00 . B B . 414 SER HB2  1 1 
        1  3693 2 1 114 SER HB3  H  -8.371  15.781   7.211 1.00 . B B . 414 SER HB3  1 1 
        1  3694 2 1 114 SER HG   H  -5.831  15.399   6.931 1.00 . B B . 414 SER HG   1 1 
        1  3695 2 1 114 SER N    N  -6.929  13.581   8.062 1.00 . B B . 414 SER N    1 1 
        1  3696 2 1 114 SER O    O  -7.476  13.056   4.484 1.00 . B B . 414 SER O    1 1 
        1  3697 2 1 114 SER OG   O  -6.459  15.992   6.498 1.00 . B B . 414 SER OG   1 1 
        1  3698 2 1 115 THR C    C  -5.351  10.730   4.275 1.00 . B B . 415 THR C    1 1 
        1  3699 2 1 115 THR CA   C  -4.937  12.193   4.552 1.00 . B B . 415 THR CA   1 1 
        1  3700 2 1 115 THR CB   C  -3.400  12.291   4.764 1.00 . B B . 415 THR CB   1 1 
        1  3701 2 1 115 THR CG2  C  -2.636  11.710   3.579 1.00 . B B . 415 THR CG2  1 1 
        1  3702 2 1 115 THR H    H  -5.054  12.850   6.458 1.00 . B B . 415 THR H    1 1 
        1  3703 2 1 115 THR HA   H  -5.188  12.789   3.689 1.00 . B B . 415 THR HA   1 1 
        1  3704 2 1 115 THR HB   H  -3.141  11.750   5.662 1.00 . B B . 415 THR HB   1 1 
        1  3705 2 1 115 THR HG1  H  -3.217  14.103   4.082 1.00 . B B . 415 THR HG1  1 1 
        1  3706 2 1 115 THR HG21 H  -2.895  10.668   3.473 1.00 . B B . 415 THR HG21 1 1 
        1  3707 2 1 115 THR HG22 H  -1.573  11.802   3.747 1.00 . B B . 415 THR HG22 1 1 
        1  3708 2 1 115 THR HG23 H  -2.907  12.237   2.677 1.00 . B B . 415 THR HG23 1 1 
        1  3709 2 1 115 THR N    N  -5.640  12.770   5.678 1.00 . B B . 415 THR N    1 1 
        1  3710 2 1 115 THR O    O  -5.078   9.838   5.076 1.00 . B B . 415 THR O    1 1 
        1  3711 2 1 115 THR OG1  O  -3.028  13.681   4.934 1.00 . B B . 415 THR OG1  1 1 
        1  3712 2 1 116 ILE C    C  -5.396   8.831   1.565 1.00 . B B . 416 ILE C    1 1 
        1  3713 2 1 116 ILE CA   C  -6.370   9.187   2.685 1.00 . B B . 416 ILE CA   1 1 
        1  3714 2 1 116 ILE CB   C  -7.855   9.003   2.142 1.00 . B B . 416 ILE CB   1 1 
        1  3715 2 1 116 ILE CD1  C  -9.144  10.697   3.590 1.00 . B B . 416 ILE CD1  1 1 
        1  3716 2 1 116 ILE CG1  C  -8.945   9.262   3.206 1.00 . B B . 416 ILE CG1  1 1 
        1  3717 2 1 116 ILE CG2  C  -8.047   7.603   1.577 1.00 . B B . 416 ILE CG2  1 1 
        1  3718 2 1 116 ILE H    H  -6.266  11.362   2.696 1.00 . B B . 416 ILE H    1 1 
        1  3719 2 1 116 ILE HA   H  -6.194   8.506   3.507 1.00 . B B . 416 ILE HA   1 1 
        1  3720 2 1 116 ILE HB   H  -7.984   9.698   1.325 1.00 . B B . 416 ILE HB   1 1 
        1  3721 2 1 116 ILE HD11 H  -9.904  10.772   4.352 1.00 . B B . 416 ILE HD11 1 1 
        1  3722 2 1 116 ILE HD12 H  -9.464  11.244   2.716 1.00 . B B . 416 ILE HD12 1 1 
        1  3723 2 1 116 ILE HD13 H  -8.216  11.111   3.958 1.00 . B B . 416 ILE HD13 1 1 
        1  3724 2 1 116 ILE HG12 H  -9.891   8.904   2.833 1.00 . B B . 416 ILE HG12 1 1 
        1  3725 2 1 116 ILE HG13 H  -8.695   8.707   4.099 1.00 . B B . 416 ILE HG13 1 1 
        1  3726 2 1 116 ILE HG21 H  -9.061   7.497   1.217 1.00 . B B . 416 ILE HG21 1 1 
        1  3727 2 1 116 ILE HG22 H  -7.860   6.877   2.353 1.00 . B B . 416 ILE HG22 1 1 
        1  3728 2 1 116 ILE HG23 H  -7.357   7.447   0.761 1.00 . B B . 416 ILE HG23 1 1 
        1  3729 2 1 116 ILE N    N  -6.038  10.525   3.158 1.00 . B B . 416 ILE N    1 1 
        1  3730 2 1 116 ILE O    O  -5.249   9.580   0.607 1.00 . B B . 416 ILE O    1 1 
        1  3731 2 1 117 VAL C    C  -4.238   5.919   0.184 1.00 . B B . 417 VAL C    1 1 
        1  3732 2 1 117 VAL CA   C  -3.781   7.277   0.700 1.00 . B B . 417 VAL CA   1 1 
        1  3733 2 1 117 VAL CB   C  -2.349   7.150   1.302 1.00 . B B . 417 VAL CB   1 1 
        1  3734 2 1 117 VAL CG1  C  -1.345   6.706   0.247 1.00 . B B . 417 VAL CG1  1 1 
        1  3735 2 1 117 VAL CG2  C  -1.908   8.458   1.940 1.00 . B B . 417 VAL CG2  1 1 
        1  3736 2 1 117 VAL H    H  -4.843   7.078   2.424 1.00 . B B . 417 VAL H    1 1 
        1  3737 2 1 117 VAL HA   H  -3.770   7.988  -0.114 1.00 . B B . 417 VAL HA   1 1 
        1  3738 2 1 117 VAL HB   H  -2.377   6.390   2.071 1.00 . B B . 417 VAL HB   1 1 
        1  3739 2 1 117 VAL HG11 H  -0.365   6.631   0.696 1.00 . B B . 417 VAL HG11 1 1 
        1  3740 2 1 117 VAL HG12 H  -1.319   7.426  -0.558 1.00 . B B . 417 VAL HG12 1 1 
        1  3741 2 1 117 VAL HG13 H  -1.638   5.743  -0.139 1.00 . B B . 417 VAL HG13 1 1 
        1  3742 2 1 117 VAL HG21 H  -0.921   8.343   2.362 1.00 . B B . 417 VAL HG21 1 1 
        1  3743 2 1 117 VAL HG22 H  -2.606   8.723   2.720 1.00 . B B . 417 VAL HG22 1 1 
        1  3744 2 1 117 VAL HG23 H  -1.895   9.237   1.192 1.00 . B B . 417 VAL HG23 1 1 
        1  3745 2 1 117 VAL N    N  -4.731   7.720   1.685 1.00 . B B . 417 VAL N    1 1 
        1  3746 2 1 117 VAL O    O  -4.275   4.947   0.925 1.00 . B B . 417 VAL O    1 1 
        1  3747 2 1 118 TYR C    C  -3.970   3.787  -2.127 1.00 . B B . 418 TYR C    1 1 
        1  3748 2 1 118 TYR CA   C  -5.112   4.653  -1.656 1.00 . B B . 418 TYR CA   1 1 
        1  3749 2 1 118 TYR CB   C  -6.051   4.949  -2.806 1.00 . B B . 418 TYR CB   1 1 
        1  3750 2 1 118 TYR CD1  C  -7.387   7.006  -2.295 1.00 . B B . 418 TYR CD1  1 1 
        1  3751 2 1 118 TYR CD2  C  -8.445   4.890  -2.074 1.00 . B B . 418 TYR CD2  1 1 
        1  3752 2 1 118 TYR CE1  C  -8.543   7.626  -1.906 1.00 . B B . 418 TYR CE1  1 1 
        1  3753 2 1 118 TYR CE2  C  -9.607   5.503  -1.685 1.00 . B B . 418 TYR CE2  1 1 
        1  3754 2 1 118 TYR CG   C  -7.317   5.629  -2.386 1.00 . B B . 418 TYR CG   1 1 
        1  3755 2 1 118 TYR CZ   C  -9.650   6.871  -1.601 1.00 . B B . 418 TYR CZ   1 1 
        1  3756 2 1 118 TYR H    H  -4.626   6.769  -1.473 1.00 . B B . 418 TYR H    1 1 
        1  3757 2 1 118 TYR HA   H  -5.664   4.110  -0.902 1.00 . B B . 418 TYR HA   1 1 
        1  3758 2 1 118 TYR HB2  H  -5.545   5.589  -3.515 1.00 . B B . 418 TYR HB2  1 1 
        1  3759 2 1 118 TYR HB3  H  -6.310   4.019  -3.290 1.00 . B B . 418 TYR HB3  1 1 
        1  3760 2 1 118 TYR HD1  H  -6.512   7.593  -2.536 1.00 . B B . 418 TYR HD1  1 1 
        1  3761 2 1 118 TYR HD2  H  -8.405   3.814  -2.139 1.00 . B B . 418 TYR HD2  1 1 
        1  3762 2 1 118 TYR HE1  H  -8.584   8.704  -1.840 1.00 . B B . 418 TYR HE1  1 1 
        1  3763 2 1 118 TYR HE2  H -10.477   4.910  -1.446 1.00 . B B . 418 TYR HE2  1 1 
        1  3764 2 1 118 TYR HH   H -10.854   8.327  -1.707 1.00 . B B . 418 TYR HH   1 1 
        1  3765 2 1 118 TYR N    N  -4.644   5.887  -1.048 1.00 . B B . 418 TYR N    1 1 
        1  3766 2 1 118 TYR O    O  -3.251   4.146  -3.028 1.00 . B B . 418 TYR O    1 1 
        1  3767 2 1 118 TYR OH   O -10.803   7.486  -1.221 1.00 . B B . 418 TYR OH   1 1 
        1  3768 2 1 119 TYR C    C  -3.397   0.494  -2.471 1.00 . B B . 419 TYR C    1 1 
        1  3769 2 1 119 TYR CA   C  -2.775   1.739  -1.885 1.00 . B B . 419 TYR CA   1 1 
        1  3770 2 1 119 TYR CB   C  -1.932   1.440  -0.649 1.00 . B B . 419 TYR CB   1 1 
        1  3771 2 1 119 TYR CD1  C   0.123   0.954  -1.993 1.00 . B B . 419 TYR CD1  1 1 
        1  3772 2 1 119 TYR CD2  C  -0.322  -0.405  -0.098 1.00 . B B . 419 TYR CD2  1 1 
        1  3773 2 1 119 TYR CE1  C   1.261   0.254  -2.244 1.00 . B B . 419 TYR CE1  1 1 
        1  3774 2 1 119 TYR CE2  C   0.827  -1.110  -0.340 1.00 . B B . 419 TYR CE2  1 1 
        1  3775 2 1 119 TYR CG   C  -0.692   0.643  -0.918 1.00 . B B . 419 TYR CG   1 1 
        1  3776 2 1 119 TYR CZ   C   1.618  -0.772  -1.425 1.00 . B B . 419 TYR CZ   1 1 
        1  3777 2 1 119 TYR H    H  -4.463   2.401  -0.820 1.00 . B B . 419 TYR H    1 1 
        1  3778 2 1 119 TYR HA   H  -2.163   2.203  -2.641 1.00 . B B . 419 TYR HA   1 1 
        1  3779 2 1 119 TYR HB2  H  -1.619   2.372  -0.206 1.00 . B B . 419 TYR HB2  1 1 
        1  3780 2 1 119 TYR HB3  H  -2.529   0.900   0.071 1.00 . B B . 419 TYR HB3  1 1 
        1  3781 2 1 119 TYR HD1  H  -0.148   1.764  -2.650 1.00 . B B . 419 TYR HD1  1 1 
        1  3782 2 1 119 TYR HD2  H  -0.943  -0.662   0.747 1.00 . B B . 419 TYR HD2  1 1 
        1  3783 2 1 119 TYR HE1  H   1.875   0.517  -3.090 1.00 . B B . 419 TYR HE1  1 1 
        1  3784 2 1 119 TYR HE2  H   1.091  -1.926   0.316 1.00 . B B . 419 TYR HE2  1 1 
        1  3785 2 1 119 TYR HH   H   2.645  -2.396  -1.621 1.00 . B B . 419 TYR HH   1 1 
        1  3786 2 1 119 TYR N    N  -3.830   2.651  -1.534 1.00 . B B . 419 TYR N    1 1 
        1  3787 2 1 119 TYR O    O  -4.120  -0.219  -1.798 1.00 . B B . 419 TYR O    1 1 
        1  3788 2 1 119 TYR OH   O   2.778  -1.453  -1.678 1.00 . B B . 419 TYR OH   1 1 
        1  3789 2 1 120 LYS C    C  -3.080  -2.105  -4.203 1.00 . B B . 420 LYS C    1 1 
        1  3790 2 1 120 LYS CA   C  -3.799  -0.769  -4.407 1.00 . B B . 420 LYS CA   1 1 
        1  3791 2 1 120 LYS CB   C  -3.886  -0.301  -5.870 1.00 . B B . 420 LYS CB   1 1 
        1  3792 2 1 120 LYS CD   C  -4.321  -2.352  -7.201 1.00 . B B . 420 LYS CD   1 1 
        1  3793 2 1 120 LYS CE   C  -5.413  -3.109  -7.841 1.00 . B B . 420 LYS CE   1 1 
        1  3794 2 1 120 LYS CG   C  -4.850  -1.049  -6.732 1.00 . B B . 420 LYS CG   1 1 
        1  3795 2 1 120 LYS H    H  -2.441   0.665  -4.253 1.00 . B B . 420 LYS H    1 1 
        1  3796 2 1 120 LYS HA   H  -4.800  -0.843  -4.013 1.00 . B B . 420 LYS HA   1 1 
        1  3797 2 1 120 LYS HB2  H  -4.175   0.739  -5.877 1.00 . B B . 420 LYS HB2  1 1 
        1  3798 2 1 120 LYS HB3  H  -2.902  -0.379  -6.306 1.00 . B B . 420 LYS HB3  1 1 
        1  3799 2 1 120 LYS HD2  H  -3.539  -2.159  -7.920 1.00 . B B . 420 LYS HD2  1 1 
        1  3800 2 1 120 LYS HD3  H  -3.924  -2.913  -6.366 1.00 . B B . 420 LYS HD3  1 1 
        1  3801 2 1 120 LYS HE2  H  -6.003  -3.334  -6.969 1.00 . B B . 420 LYS HE2  1 1 
        1  3802 2 1 120 LYS HE3  H  -5.963  -2.460  -8.506 1.00 . B B . 420 LYS HE3  1 1 
        1  3803 2 1 120 LYS HG2  H  -5.748  -1.234  -6.164 1.00 . B B . 420 LYS HG2  1 1 
        1  3804 2 1 120 LYS HG3  H  -5.092  -0.435  -7.588 1.00 . B B . 420 LYS HG3  1 1 
        1  3805 2 1 120 LYS HZ1  H  -4.370  -4.078  -9.344 1.00 . B B . 420 LYS HZ1  1 1 
        1  3806 2 1 120 LYS HZ2  H  -5.756  -4.908  -8.830 1.00 . B B . 420 LYS HZ2  1 1 
        1  3807 2 1 120 LYS HZ3  H  -4.364  -4.933  -7.893 1.00 . B B . 420 LYS HZ3  1 1 
        1  3808 2 1 120 LYS N    N  -3.130   0.233  -3.711 1.00 . B B . 420 LYS N    1 1 
        1  3809 2 1 120 LYS NZ   N  -4.947  -4.335  -8.516 1.00 . B B . 420 LYS NZ   1 1 
        1  3810 2 1 120 LYS O    O  -1.905  -2.237  -4.490 1.00 . B B . 420 LYS O    1 1 
        1  3811 2 1 121 LEU C    C  -3.936  -5.450  -4.223 1.00 . B B . 421 LEU C    1 1 
        1  3812 2 1 121 LEU CA   C  -3.245  -4.371  -3.377 1.00 . B B . 421 LEU CA   1 1 
        1  3813 2 1 121 LEU CB   C  -3.330  -4.633  -1.833 1.00 . B B . 421 LEU CB   1 1 
        1  3814 2 1 121 LEU CD1  C  -2.574  -5.834   0.242 1.00 . B B . 421 LEU CD1  1 1 
        1  3815 2 1 121 LEU CD2  C  -3.632  -7.140  -1.555 1.00 . B B . 421 LEU CD2  1 1 
        1  3816 2 1 121 LEU CG   C  -2.733  -5.951  -1.260 1.00 . B B . 421 LEU CG   1 1 
        1  3817 2 1 121 LEU H    H  -4.756  -2.949  -3.491 1.00 . B B . 421 LEU H    1 1 
        1  3818 2 1 121 LEU HA   H  -2.202  -4.338  -3.665 1.00 . B B . 421 LEU HA   1 1 
        1  3819 2 1 121 LEU HB2  H  -2.822  -3.817  -1.338 1.00 . B B . 421 LEU HB2  1 1 
        1  3820 2 1 121 LEU HB3  H  -4.373  -4.586  -1.558 1.00 . B B . 421 LEU HB3  1 1 
        1  3821 2 1 121 LEU HD11 H  -2.160  -6.756   0.622 1.00 . B B . 421 LEU HD11 1 1 
        1  3822 2 1 121 LEU HD12 H  -3.537  -5.657   0.701 1.00 . B B . 421 LEU HD12 1 1 
        1  3823 2 1 121 LEU HD13 H  -1.903  -5.020   0.475 1.00 . B B . 421 LEU HD13 1 1 
        1  3824 2 1 121 LEU HD21 H  -3.200  -8.037  -1.139 1.00 . B B . 421 LEU HD21 1 1 
        1  3825 2 1 121 LEU HD22 H  -3.733  -7.252  -2.624 1.00 . B B . 421 LEU HD22 1 1 
        1  3826 2 1 121 LEU HD23 H  -4.606  -6.969  -1.118 1.00 . B B . 421 LEU HD23 1 1 
        1  3827 2 1 121 LEU HG   H  -1.761  -6.134  -1.694 1.00 . B B . 421 LEU HG   1 1 
        1  3828 2 1 121 LEU N    N  -3.799  -3.075  -3.681 1.00 . B B . 421 LEU N    1 1 
        1  3829 2 1 121 LEU O    O  -5.152  -5.454  -4.381 1.00 . B B . 421 LEU O    1 1 
        1  3830 2 1 122 THR C    C  -3.336  -8.744  -4.984 1.00 . B B . 422 THR C    1 1 
        1  3831 2 1 122 THR CA   C  -3.617  -7.368  -5.638 1.00 . B B . 422 THR CA   1 1 
        1  3832 2 1 122 THR CB   C  -2.843  -7.244  -6.982 1.00 . B B . 422 THR CB   1 1 
        1  3833 2 1 122 THR CG2  C  -3.244  -8.280  -8.007 1.00 . B B . 422 THR CG2  1 1 
        1  3834 2 1 122 THR H    H  -2.179  -6.309  -4.690 1.00 . B B . 422 THR H    1 1 
        1  3835 2 1 122 THR HA   H  -4.669  -7.263  -5.835 1.00 . B B . 422 THR HA   1 1 
        1  3836 2 1 122 THR HB   H  -1.793  -7.355  -6.759 1.00 . B B . 422 THR HB   1 1 
        1  3837 2 1 122 THR HG1  H  -2.266  -5.822  -8.144 1.00 . B B . 422 THR HG1  1 1 
        1  3838 2 1 122 THR HG21 H  -4.298  -8.188  -8.216 1.00 . B B . 422 THR HG21 1 1 
        1  3839 2 1 122 THR HG22 H  -3.011  -9.261  -7.622 1.00 . B B . 422 THR HG22 1 1 
        1  3840 2 1 122 THR HG23 H  -2.672  -8.099  -8.904 1.00 . B B . 422 THR HG23 1 1 
        1  3841 2 1 122 THR N    N  -3.157  -6.316  -4.784 1.00 . B B . 422 THR N    1 1 
        1  3842 2 1 122 THR O    O  -2.531  -8.840  -4.069 1.00 . B B . 422 THR O    1 1 
        1  3843 2 1 122 THR OG1  O  -3.016  -5.936  -7.541 1.00 . B B . 422 THR OG1  1 1 
        1  3844 2 1 123 ASP C    C  -2.345 -11.532  -5.386 1.00 . B B . 423 ASP C    1 1 
        1  3845 2 1 123 ASP CA   C  -3.798 -11.142  -5.023 1.00 . B B . 423 ASP CA   1 1 
        1  3846 2 1 123 ASP CB   C  -4.824 -12.040  -5.744 1.00 . B B . 423 ASP CB   1 1 
        1  3847 2 1 123 ASP CG   C  -4.518 -13.532  -5.692 1.00 . B B . 423 ASP CG   1 1 
        1  3848 2 1 123 ASP H    H  -4.926  -9.649  -5.863 1.00 . B B . 423 ASP H    1 1 
        1  3849 2 1 123 ASP HA   H  -3.933 -11.252  -3.957 1.00 . B B . 423 ASP HA   1 1 
        1  3850 2 1 123 ASP HB2  H  -5.777 -11.882  -5.257 1.00 . B B . 423 ASP HB2  1 1 
        1  3851 2 1 123 ASP HB3  H  -4.906 -11.692  -6.764 1.00 . B B . 423 ASP HB3  1 1 
        1  3852 2 1 123 ASP N    N  -4.082  -9.753  -5.377 1.00 . B B . 423 ASP N    1 1 
        1  3853 2 1 123 ASP O    O  -1.470 -11.543  -4.481 1.00 . B B . 423 ASP O    1 1 
        1  3854 2 1 123 ASP OXT  O  -2.066 -11.784  -6.573 1.00 . B B . 423 ASP OXT  1 1 
        1  3855 2 1 123 ASP OD1  O  -4.624 -14.135  -4.616 1.00 . B B . 423 ASP OD1  1 1 
        1  3856 2 1 123 ASP OD2  O  -4.202 -14.141  -6.758 1.00 . B B . 423 ASP OD2  1 1 
        2  3857 1 1   1 SER C    C  25.062  19.507 -12.210 1.00 . A A .   1 SER C    1 1 
        2  3858 1 1   1 SER CA   C  24.374  19.386 -10.849 1.00 . A A .   1 SER CA   1 1 
        2  3859 1 1   1 SER CB   C  25.208  20.066  -9.740 1.00 . A A .   1 SER CB   1 1 
        2  3860 1 1   1 SER H1   H  24.955  17.387 -10.540 1.00 . A A .   1 SER H1   1 1 
        2  3861 1 1   1 SER H2   H  23.433  17.572 -11.207 1.00 . A A .   1 SER H2   1 1 
        2  3862 1 1   1 SER HA   H  23.421  19.886 -10.929 1.00 . A A .   1 SER HA   1 1 
        2  3863 1 1   1 SER HB2  H  24.687  20.010  -8.797 1.00 . A A .   1 SER HB2  1 1 
        2  3864 1 1   1 SER HB3  H  26.164  19.575  -9.651 1.00 . A A .   1 SER HB3  1 1 
        2  3865 1 1   1 SER HG   H  25.129  21.929  -9.249 1.00 . A A .   1 SER HG   1 1 
        2  3866 1 1   1 SER N    N  24.103  17.988 -10.524 1.00 . A A .   1 SER N    1 1 
        2  3867 1 1   1 SER O    O  24.418  19.824 -13.217 1.00 . A A .   1 SER O    1 1 
        2  3868 1 1   1 SER OG   O  25.433  21.440 -10.025 1.00 . A A .   1 SER OG   1 1 
        2  3869 1 1   2 GLU C    C  26.769  18.179 -14.371 1.00 . A A .   2 GLU C    1 1 
        2  3870 1 1   2 GLU CA   C  27.143  19.320 -13.481 1.00 . A A .   2 GLU CA   1 1 
        2  3871 1 1   2 GLU CB   C  28.634  19.233 -13.164 1.00 . A A .   2 GLU CB   1 1 
        2  3872 1 1   2 GLU CD   C  30.543  20.100 -11.769 1.00 . A A .   2 GLU CD   1 1 
        2  3873 1 1   2 GLU CG   C  29.065  20.173 -12.071 1.00 . A A .   2 GLU CG   1 1 
        2  3874 1 1   2 GLU H    H  26.826  18.931 -11.432 1.00 . A A .   2 GLU H    1 1 
        2  3875 1 1   2 GLU HA   H  26.931  20.257 -13.971 1.00 . A A .   2 GLU HA   1 1 
        2  3876 1 1   2 GLU HB2  H  28.868  18.224 -12.859 1.00 . A A .   2 GLU HB2  1 1 
        2  3877 1 1   2 GLU HB3  H  29.192  19.469 -14.057 1.00 . A A .   2 GLU HB3  1 1 
        2  3878 1 1   2 GLU HG2  H  28.784  21.186 -12.319 1.00 . A A .   2 GLU HG2  1 1 
        2  3879 1 1   2 GLU HG3  H  28.513  19.823 -11.212 1.00 . A A .   2 GLU HG3  1 1 
        2  3880 1 1   2 GLU N    N  26.363  19.217 -12.249 1.00 . A A .   2 GLU N    1 1 
        2  3881 1 1   2 GLU O    O  26.694  18.310 -15.582 1.00 . A A .   2 GLU O    1 1 
        2  3882 1 1   2 GLU OE1  O  30.967  19.176 -11.057 1.00 . A A .   2 GLU OE1  1 1 
        2  3883 1 1   2 GLU OE2  O  31.296  20.973 -12.218 1.00 . A A .   2 GLU OE2  1 1 
        2  3884 1 1   3 ASP C    C  24.728  15.795 -14.966 1.00 . A A .   3 ASP C    1 1 
        2  3885 1 1   3 ASP CA   C  26.131  15.808 -14.335 1.00 . A A .   3 ASP CA   1 1 
        2  3886 1 1   3 ASP CB   C  26.208  14.736 -13.268 1.00 . A A .   3 ASP CB   1 1 
        2  3887 1 1   3 ASP CG   C  25.233  14.995 -12.136 1.00 . A A .   3 ASP CG   1 1 
        2  3888 1 1   3 ASP H    H  26.432  17.110 -12.745 1.00 . A A .   3 ASP H    1 1 
        2  3889 1 1   3 ASP HA   H  26.915  15.627 -15.050 1.00 . A A .   3 ASP HA   1 1 
        2  3890 1 1   3 ASP HB2  H  26.002  13.776 -13.712 1.00 . A A .   3 ASP HB2  1 1 
        2  3891 1 1   3 ASP HB3  H  27.208  14.730 -12.866 1.00 . A A .   3 ASP HB3  1 1 
        2  3892 1 1   3 ASP N    N  26.456  17.085 -13.725 1.00 . A A .   3 ASP N    1 1 
        2  3893 1 1   3 ASP O    O  24.205  14.743 -15.344 1.00 . A A .   3 ASP O    1 1 
        2  3894 1 1   3 ASP OD1  O  25.546  15.865 -11.265 1.00 . A A .   3 ASP OD1  1 1 
        2  3895 1 1   3 ASP OD2  O  24.172  14.378 -12.102 1.00 . A A .   3 ASP OD2  1 1 
        2  3896 1 1   4 ALA C    C  22.810  16.943 -17.218 1.00 . A A .   4 ALA C    1 1 
        2  3897 1 1   4 ALA CA   C  22.821  17.136 -15.694 1.00 . A A .   4 ALA CA   1 1 
        2  3898 1 1   4 ALA CB   C  22.288  18.510 -15.324 1.00 . A A .   4 ALA CB   1 1 
        2  3899 1 1   4 ALA H    H  24.686  17.744 -14.880 1.00 . A A .   4 ALA H    1 1 
        2  3900 1 1   4 ALA HA   H  22.182  16.389 -15.250 1.00 . A A .   4 ALA HA   1 1 
        2  3901 1 1   4 ALA HB1  H  22.903  19.270 -15.782 1.00 . A A .   4 ALA HB1  1 1 
        2  3902 1 1   4 ALA HB2  H  22.310  18.629 -14.250 1.00 . A A .   4 ALA HB2  1 1 
        2  3903 1 1   4 ALA HB3  H  21.272  18.609 -15.677 1.00 . A A .   4 ALA HB3  1 1 
        2  3904 1 1   4 ALA N    N  24.160  16.963 -15.138 1.00 . A A .   4 ALA N    1 1 
        2  3905 1 1   4 ALA O    O  21.861  17.349 -17.905 1.00 . A A .   4 ALA O    1 1 
        2  3906 1 1   5 TRP C    C  23.003  14.871 -19.434 1.00 . A A .   5 TRP C    1 1 
        2  3907 1 1   5 TRP CA   C  23.949  16.018 -19.136 1.00 . A A .   5 TRP CA   1 1 
        2  3908 1 1   5 TRP CB   C  25.372  15.560 -19.497 1.00 . A A .   5 TRP CB   1 1 
        2  3909 1 1   5 TRP CD1  C  27.290  16.283 -17.973 1.00 . A A .   5 TRP CD1  1 1 
        2  3910 1 1   5 TRP CD2  C  26.914  17.670 -19.686 1.00 . A A .   5 TRP CD2  1 1 
        2  3911 1 1   5 TRP CE2  C  27.992  18.169 -18.929 1.00 . A A .   5 TRP CE2  1 1 
        2  3912 1 1   5 TRP CE3  C  26.500  18.379 -20.811 1.00 . A A .   5 TRP CE3  1 1 
        2  3913 1 1   5 TRP CG   C  26.483  16.462 -19.057 1.00 . A A .   5 TRP CG   1 1 
        2  3914 1 1   5 TRP CH2  C  28.228  20.014 -20.372 1.00 . A A .   5 TRP CH2  1 1 
        2  3915 1 1   5 TRP CZ2  C  28.659  19.341 -19.265 1.00 . A A .   5 TRP CZ2  1 1 
        2  3916 1 1   5 TRP CZ3  C  27.160  19.544 -21.141 1.00 . A A .   5 TRP CZ3  1 1 
        2  3917 1 1   5 TRP H    H  24.541  16.019 -17.100 1.00 . A A .   5 TRP H    1 1 
        2  3918 1 1   5 TRP HA   H  23.692  16.895 -19.711 1.00 . A A .   5 TRP HA   1 1 
        2  3919 1 1   5 TRP HB2  H  25.549  14.595 -19.046 1.00 . A A .   5 TRP HB2  1 1 
        2  3920 1 1   5 TRP HB3  H  25.432  15.453 -20.570 1.00 . A A .   5 TRP HB3  1 1 
        2  3921 1 1   5 TRP HD1  H  27.215  15.452 -17.289 1.00 . A A .   5 TRP HD1  1 1 
        2  3922 1 1   5 TRP HE1  H  28.895  17.398 -17.203 1.00 . A A .   5 TRP HE1  1 1 
        2  3923 1 1   5 TRP HE3  H  25.677  18.031 -21.417 1.00 . A A .   5 TRP HE3  1 1 
        2  3924 1 1   5 TRP HH2  H  28.715  20.930 -20.668 1.00 . A A .   5 TRP HH2  1 1 
        2  3925 1 1   5 TRP HZ2  H  29.485  19.715 -18.681 1.00 . A A .   5 TRP HZ2  1 1 
        2  3926 1 1   5 TRP HZ3  H  26.853  20.107 -22.009 1.00 . A A .   5 TRP HZ3  1 1 
        2  3927 1 1   5 TRP N    N  23.846  16.309 -17.728 1.00 . A A .   5 TRP N    1 1 
        2  3928 1 1   5 TRP NE1  N  28.202  17.299 -17.895 1.00 . A A .   5 TRP NE1  1 1 
        2  3929 1 1   5 TRP O    O  22.130  14.952 -20.305 1.00 . A A .   5 TRP O    1 1 
        2  3930 1 1   6 MET C    C  21.206  12.708 -17.939 1.00 . A A .   6 MET C    1 1 
        2  3931 1 1   6 MET CA   C  22.402  12.621 -18.852 1.00 . A A .   6 MET CA   1 1 
        2  3932 1 1   6 MET CB   C  23.216  11.374 -18.455 1.00 . A A .   6 MET CB   1 1 
        2  3933 1 1   6 MET CE   C  27.283  12.386 -18.406 1.00 . A A .   6 MET CE   1 1 
        2  3934 1 1   6 MET CG   C  24.700  11.394 -18.816 1.00 . A A .   6 MET CG   1 1 
        2  3935 1 1   6 MET H    H  23.853  13.846 -17.971 1.00 . A A .   6 MET H    1 1 
        2  3936 1 1   6 MET HA   H  22.097  12.539 -19.885 1.00 . A A .   6 MET HA   1 1 
        2  3937 1 1   6 MET HB2  H  23.141  11.277 -17.385 1.00 . A A .   6 MET HB2  1 1 
        2  3938 1 1   6 MET HB3  H  22.761  10.506 -18.908 1.00 . A A .   6 MET HB3  1 1 
        2  3939 1 1   6 MET HE1  H  27.618  11.364 -18.300 1.00 . A A .   6 MET HE1  1 1 
        2  3940 1 1   6 MET HE2  H  27.932  13.050 -17.854 1.00 . A A .   6 MET HE2  1 1 
        2  3941 1 1   6 MET HE3  H  27.286  12.669 -19.447 1.00 . A A .   6 MET HE3  1 1 
        2  3942 1 1   6 MET HG2  H  25.100  10.402 -18.686 1.00 . A A .   6 MET HG2  1 1 
        2  3943 1 1   6 MET HG3  H  24.809  11.700 -19.846 1.00 . A A .   6 MET HG3  1 1 
        2  3944 1 1   6 MET N    N  23.170  13.816 -18.677 1.00 . A A .   6 MET N    1 1 
        2  3945 1 1   6 MET O    O  20.063  12.715 -18.384 1.00 . A A .   6 MET O    1 1 
        2  3946 1 1   6 MET SD   S  25.632  12.553 -17.760 1.00 . A A .   6 MET SD   1 1 
        2  3947 1 1   7 GLY C    C  20.344  14.276 -15.139 1.00 . A A .   7 GLY C    1 1 
        2  3948 1 1   7 GLY CA   C  20.459  12.891 -15.663 1.00 . A A .   7 GLY CA   1 1 
        2  3949 1 1   7 GLY H    H  22.418  12.885 -16.346 1.00 . A A .   7 GLY H    1 1 
        2  3950 1 1   7 GLY HA2  H  19.521  12.600 -16.114 1.00 . A A .   7 GLY HA2  1 1 
        2  3951 1 1   7 GLY HA3  H  20.686  12.225 -14.845 1.00 . A A .   7 GLY HA3  1 1 
        2  3952 1 1   7 GLY N    N  21.488  12.820 -16.649 1.00 . A A .   7 GLY N    1 1 
        2  3953 1 1   7 GLY O    O  20.149  15.215 -15.921 1.00 . A A .   7 GLY O    1 1 
        2  3954 1 1   8 THR C    C  21.231  15.906 -11.996 1.00 . A A .   8 THR C    1 1 
        2  3955 1 1   8 THR CA   C  20.365  15.745 -13.235 1.00 . A A .   8 THR CA   1 1 
        2  3956 1 1   8 THR CB   C  18.882  16.085 -12.872 1.00 . A A .   8 THR CB   1 1 
        2  3957 1 1   8 THR CG2  C  18.022  16.416 -14.090 1.00 . A A .   8 THR CG2  1 1 
        2  3958 1 1   8 THR H    H  20.793  13.700 -13.274 1.00 . A A .   8 THR H    1 1 
        2  3959 1 1   8 THR HA   H  20.692  16.390 -14.021 1.00 . A A .   8 THR HA   1 1 
        2  3960 1 1   8 THR HB   H  18.910  16.937 -12.207 1.00 . A A .   8 THR HB   1 1 
        2  3961 1 1   8 THR HG1  H  17.334  15.110 -12.163 1.00 . A A .   8 THR HG1  1 1 
        2  3962 1 1   8 THR HG21 H  18.437  17.273 -14.599 1.00 . A A .   8 THR HG21 1 1 
        2  3963 1 1   8 THR HG22 H  17.014  16.638 -13.774 1.00 . A A .   8 THR HG22 1 1 
        2  3964 1 1   8 THR HG23 H  18.012  15.571 -14.761 1.00 . A A .   8 THR HG23 1 1 
        2  3965 1 1   8 THR N    N  20.517  14.444 -13.843 1.00 . A A .   8 THR N    1 1 
        2  3966 1 1   8 THR O    O  22.138  16.751 -11.935 1.00 . A A .   8 THR O    1 1 
        2  3967 1 1   8 THR OG1  O  18.292  14.995 -12.130 1.00 . A A .   8 THR OG1  1 1 
        2  3968 1 1   9 HIS C    C  22.382  13.880  -9.585 1.00 . A A .   9 HIS C    1 1 
        2  3969 1 1   9 HIS CA   C  21.573  15.148  -9.739 1.00 . A A .   9 HIS CA   1 1 
        2  3970 1 1   9 HIS CB   C  20.513  15.269  -8.622 1.00 . A A .   9 HIS CB   1 1 
        2  3971 1 1   9 HIS CD2  C  19.991  17.801  -8.300 1.00 . A A .   9 HIS CD2  1 1 
        2  3972 1 1   9 HIS CE1  C  17.963  17.824  -9.118 1.00 . A A .   9 HIS CE1  1 1 
        2  3973 1 1   9 HIS CG   C  19.698  16.538  -8.686 1.00 . A A .   9 HIS CG   1 1 
        2  3974 1 1   9 HIS H    H  20.192  14.486 -11.195 1.00 . A A .   9 HIS H    1 1 
        2  3975 1 1   9 HIS HA   H  22.225  16.008  -9.702 1.00 . A A .   9 HIS HA   1 1 
        2  3976 1 1   9 HIS HB2  H  19.826  14.440  -8.711 1.00 . A A .   9 HIS HB2  1 1 
        2  3977 1 1   9 HIS HB3  H  20.999  15.226  -7.663 1.00 . A A .   9 HIS HB3  1 1 
        2  3978 1 1   9 HIS HD1  H  17.897  15.835  -9.546 1.00 . A A .   9 HIS HD1  1 1 
        2  3979 1 1   9 HIS HD2  H  20.919  18.130  -7.856 1.00 . A A .   9 HIS HD2  1 1 
        2  3980 1 1   9 HIS HE1  H  16.991  18.161  -9.444 1.00 . A A .   9 HIS HE1  1 1 
        2  3981 1 1   9 HIS HE2  H  18.714  19.470  -8.210 1.00 . A A .   9 HIS HE2  1 1 
        2  3982 1 1   9 HIS N    N  20.917  15.123 -11.018 1.00 . A A .   9 HIS N    1 1 
        2  3983 1 1   9 HIS ND1  N  18.417  16.590  -9.194 1.00 . A A .   9 HIS ND1  1 1 
        2  3984 1 1   9 HIS NE2  N  18.895  18.578  -8.583 1.00 . A A .   9 HIS NE2  1 1 
        2  3985 1 1   9 HIS O    O  21.932  12.827 -10.046 1.00 . A A .   9 HIS O    1 1 
        2  3986 1 1  10 PRO C    C  23.838  11.531  -8.384 1.00 . A A .  10 PRO C    1 1 
        2  3987 1 1  10 PRO CA   C  24.516  12.829  -8.784 1.00 . A A .  10 PRO CA   1 1 
        2  3988 1 1  10 PRO CB   C  25.447  13.301  -7.668 1.00 . A A .  10 PRO CB   1 1 
        2  3989 1 1  10 PRO CD   C  24.136  15.181  -8.320 1.00 . A A .  10 PRO CD   1 1 
        2  3990 1 1  10 PRO CG   C  25.504  14.767  -7.848 1.00 . A A .  10 PRO CG   1 1 
        2  3991 1 1  10 PRO HA   H  25.095  12.672  -9.682 1.00 . A A .  10 PRO HA   1 1 
        2  3992 1 1  10 PRO HB2  H  25.024  13.037  -6.711 1.00 . A A .  10 PRO HB2  1 1 
        2  3993 1 1  10 PRO HB3  H  26.422  12.850  -7.776 1.00 . A A .  10 PRO HB3  1 1 
        2  3994 1 1  10 PRO HD2  H  23.528  15.505  -7.488 1.00 . A A .  10 PRO HD2  1 1 
        2  3995 1 1  10 PRO HD3  H  24.229  15.971  -9.053 1.00 . A A .  10 PRO HD3  1 1 
        2  3996 1 1  10 PRO HG2  H  25.739  15.240  -6.906 1.00 . A A .  10 PRO HG2  1 1 
        2  3997 1 1  10 PRO HG3  H  26.248  15.020  -8.588 1.00 . A A .  10 PRO HG3  1 1 
        2  3998 1 1  10 PRO N    N  23.584  13.960  -8.938 1.00 . A A .  10 PRO N    1 1 
        2  3999 1 1  10 PRO O    O  24.054  10.507  -9.001 1.00 . A A .  10 PRO O    1 1 
        2  4000 1 1  11 LYS C    C  21.204   9.918  -7.795 1.00 . A A .  11 LYS C    1 1 
        2  4001 1 1  11 LYS CA   C  22.313  10.424  -6.881 1.00 . A A .  11 LYS CA   1 1 
        2  4002 1 1  11 LYS CB   C  21.887  10.532  -5.409 1.00 . A A .  11 LYS CB   1 1 
        2  4003 1 1  11 LYS CD   C  24.166  11.317  -4.536 1.00 . A A .  11 LYS CD   1 1 
        2  4004 1 1  11 LYS CE   C  25.323  10.998  -3.590 1.00 . A A .  11 LYS CE   1 1 
        2  4005 1 1  11 LYS CG   C  23.034  10.307  -4.398 1.00 . A A .  11 LYS CG   1 1 
        2  4006 1 1  11 LYS H    H  22.934  12.567  -7.163 1.00 . A A .  11 LYS H    1 1 
        2  4007 1 1  11 LYS HA   H  23.075   9.661  -6.949 1.00 . A A .  11 LYS HA   1 1 
        2  4008 1 1  11 LYS HB2  H  21.467  11.513  -5.240 1.00 . A A .  11 LYS HB2  1 1 
        2  4009 1 1  11 LYS HB3  H  21.120   9.793  -5.229 1.00 . A A .  11 LYS HB3  1 1 
        2  4010 1 1  11 LYS HD2  H  24.526  11.293  -5.554 1.00 . A A .  11 LYS HD2  1 1 
        2  4011 1 1  11 LYS HD3  H  23.781  12.299  -4.310 1.00 . A A .  11 LYS HD3  1 1 
        2  4012 1 1  11 LYS HE2  H  26.061  11.783  -3.657 1.00 . A A .  11 LYS HE2  1 1 
        2  4013 1 1  11 LYS HE3  H  24.938  10.956  -2.584 1.00 . A A .  11 LYS HE3  1 1 
        2  4014 1 1  11 LYS HG2  H  22.637  10.390  -3.398 1.00 . A A .  11 LYS HG2  1 1 
        2  4015 1 1  11 LYS HG3  H  23.431   9.312  -4.538 1.00 . A A .  11 LYS HG3  1 1 
        2  4016 1 1  11 LYS HZ1  H  25.323   8.891  -3.867 1.00 . A A .  11 LYS HZ1  1 1 
        2  4017 1 1  11 LYS HZ2  H  26.727   9.530  -3.206 1.00 . A A .  11 LYS HZ2  1 1 
        2  4018 1 1  11 LYS HZ3  H  26.442   9.732  -4.833 1.00 . A A .  11 LYS HZ3  1 1 
        2  4019 1 1  11 LYS N    N  22.989  11.609  -7.388 1.00 . A A .  11 LYS N    1 1 
        2  4020 1 1  11 LYS NZ   N  25.975   9.699  -3.904 1.00 . A A .  11 LYS NZ   1 1 
        2  4021 1 1  11 LYS O    O  20.970   8.714  -7.876 1.00 . A A .  11 LYS O    1 1 
        2  4022 1 1  12 TYR C    C  20.162   9.747 -10.631 1.00 . A A .  12 TYR C    1 1 
        2  4023 1 1  12 TYR CA   C  19.504  10.434  -9.444 1.00 . A A .  12 TYR CA   1 1 
        2  4024 1 1  12 TYR CB   C  18.721  11.677  -9.918 1.00 . A A .  12 TYR CB   1 1 
        2  4025 1 1  12 TYR CD1  C  16.295  11.090 -10.370 1.00 . A A .  12 TYR CD1  1 1 
        2  4026 1 1  12 TYR CD2  C  17.718  11.444 -12.246 1.00 . A A .  12 TYR CD2  1 1 
        2  4027 1 1  12 TYR CE1  C  15.233  10.841 -11.218 1.00 . A A .  12 TYR CE1  1 1 
        2  4028 1 1  12 TYR CE2  C  16.654  11.199 -13.100 1.00 . A A .  12 TYR CE2  1 1 
        2  4029 1 1  12 TYR CG   C  17.556  11.394 -10.865 1.00 . A A .  12 TYR CG   1 1 
        2  4030 1 1  12 TYR CZ   C  15.416  10.897 -12.579 1.00 . A A .  12 TYR CZ   1 1 
        2  4031 1 1  12 TYR H    H  20.708  11.776  -8.399 1.00 . A A .  12 TYR H    1 1 
        2  4032 1 1  12 TYR HA   H  18.844   9.761  -8.917 1.00 . A A .  12 TYR HA   1 1 
        2  4033 1 1  12 TYR HB2  H  18.324  12.195  -9.059 1.00 . A A .  12 TYR HB2  1 1 
        2  4034 1 1  12 TYR HB3  H  19.411  12.332 -10.429 1.00 . A A .  12 TYR HB3  1 1 
        2  4035 1 1  12 TYR HD1  H  16.151  11.047  -9.300 1.00 . A A .  12 TYR HD1  1 1 
        2  4036 1 1  12 TYR HD2  H  18.690  11.679 -12.654 1.00 . A A .  12 TYR HD2  1 1 
        2  4037 1 1  12 TYR HE1  H  14.260  10.601 -10.818 1.00 . A A .  12 TYR HE1  1 1 
        2  4038 1 1  12 TYR HE2  H  16.795  11.241 -14.170 1.00 . A A .  12 TYR HE2  1 1 
        2  4039 1 1  12 TYR HH   H  14.650  10.053 -14.118 1.00 . A A .  12 TYR HH   1 1 
        2  4040 1 1  12 TYR N    N  20.540  10.819  -8.494 1.00 . A A .  12 TYR N    1 1 
        2  4041 1 1  12 TYR O    O  19.785   8.642 -11.021 1.00 . A A .  12 TYR O    1 1 
        2  4042 1 1  12 TYR OH   O  14.349  10.654 -13.423 1.00 . A A .  12 TYR OH   1 1 
        2  4043 1 1  13 LEU C    C  22.527   8.524 -11.935 1.00 . A A .  13 LEU C    1 1 
        2  4044 1 1  13 LEU CA   C  21.932   9.895 -12.304 1.00 . A A .  13 LEU CA   1 1 
        2  4045 1 1  13 LEU CB   C  23.042  10.882 -12.650 1.00 . A A .  13 LEU CB   1 1 
        2  4046 1 1  13 LEU CD1  C  23.022  10.431 -15.082 1.00 . A A .  13 LEU CD1  1 1 
        2  4047 1 1  13 LEU CD2  C  24.936  11.597 -14.070 1.00 . A A .  13 LEU CD2  1 1 
        2  4048 1 1  13 LEU CG   C  23.885  10.543 -13.861 1.00 . A A .  13 LEU CG   1 1 
        2  4049 1 1  13 LEU H    H  21.341  11.355 -10.922 1.00 . A A .  13 LEU H    1 1 
        2  4050 1 1  13 LEU HA   H  21.281   9.787 -13.159 1.00 . A A .  13 LEU HA   1 1 
        2  4051 1 1  13 LEU HB2  H  22.580  11.843 -12.823 1.00 . A A .  13 LEU HB2  1 1 
        2  4052 1 1  13 LEU HB3  H  23.696  10.972 -11.795 1.00 . A A .  13 LEU HB3  1 1 
        2  4053 1 1  13 LEU HD11 H  22.280   9.660 -14.946 1.00 . A A .  13 LEU HD11 1 1 
        2  4054 1 1  13 LEU HD12 H  23.655  10.178 -15.918 1.00 . A A .  13 LEU HD12 1 1 
        2  4055 1 1  13 LEU HD13 H  22.538  11.387 -15.243 1.00 . A A .  13 LEU HD13 1 1 
        2  4056 1 1  13 LEU HD21 H  25.775  11.453 -13.410 1.00 . A A .  13 LEU HD21 1 1 
        2  4057 1 1  13 LEU HD22 H  24.478  12.534 -13.794 1.00 . A A .  13 LEU HD22 1 1 
        2  4058 1 1  13 LEU HD23 H  25.248  11.650 -15.100 1.00 . A A .  13 LEU HD23 1 1 
        2  4059 1 1  13 LEU HG   H  24.384   9.598 -13.703 1.00 . A A .  13 LEU HG   1 1 
        2  4060 1 1  13 LEU N    N  21.150  10.428 -11.207 1.00 . A A .  13 LEU N    1 1 
        2  4061 1 1  13 LEU O    O  22.398   7.560 -12.684 1.00 . A A .  13 LEU O    1 1 
        2  4062 1 1  14 GLU C    C  22.731   6.110 -10.177 1.00 . A A .  14 GLU C    1 1 
        2  4063 1 1  14 GLU CA   C  23.750   7.258 -10.224 1.00 . A A .  14 GLU CA   1 1 
        2  4064 1 1  14 GLU CB   C  24.330   7.553  -8.853 1.00 . A A .  14 GLU CB   1 1 
        2  4065 1 1  14 GLU CD   C  26.019   6.901  -7.186 1.00 . A A .  14 GLU CD   1 1 
        2  4066 1 1  14 GLU CG   C  25.051   6.409  -8.198 1.00 . A A .  14 GLU CG   1 1 
        2  4067 1 1  14 GLU H    H  23.247   9.407 -10.464 1.00 . A A .  14 GLU H    1 1 
        2  4068 1 1  14 GLU HA   H  24.553   6.961 -10.882 1.00 . A A .  14 GLU HA   1 1 
        2  4069 1 1  14 GLU HB2  H  24.998   8.400  -8.905 1.00 . A A .  14 GLU HB2  1 1 
        2  4070 1 1  14 GLU HB3  H  23.498   7.825  -8.217 1.00 . A A .  14 GLU HB3  1 1 
        2  4071 1 1  14 GLU HG2  H  24.310   5.837  -7.656 1.00 . A A .  14 GLU HG2  1 1 
        2  4072 1 1  14 GLU HG3  H  25.552   5.782  -8.916 1.00 . A A .  14 GLU HG3  1 1 
        2  4073 1 1  14 GLU N    N  23.167   8.483 -10.785 1.00 . A A .  14 GLU N    1 1 
        2  4074 1 1  14 GLU O    O  23.061   4.962 -10.471 1.00 . A A .  14 GLU O    1 1 
        2  4075 1 1  14 GLU OE1  O  27.178   7.194  -7.546 1.00 . A A .  14 GLU OE1  1 1 
        2  4076 1 1  14 GLU OE2  O  25.658   7.029  -6.035 1.00 . A A .  14 GLU OE2  1 1 
        2  4077 1 1  15 MET C    C  20.047   4.968 -11.207 1.00 . A A .  15 MET C    1 1 
        2  4078 1 1  15 MET CA   C  20.435   5.462  -9.808 1.00 . A A .  15 MET CA   1 1 
        2  4079 1 1  15 MET CB   C  19.226   5.996  -9.061 1.00 . A A .  15 MET CB   1 1 
        2  4080 1 1  15 MET CE   C  17.412   5.768  -6.411 1.00 . A A .  15 MET CE   1 1 
        2  4081 1 1  15 MET CG   C  18.080   5.002  -8.966 1.00 . A A .  15 MET CG   1 1 
        2  4082 1 1  15 MET H    H  21.413   7.422  -9.754 1.00 . A A .  15 MET H    1 1 
        2  4083 1 1  15 MET HA   H  20.839   4.620  -9.267 1.00 . A A .  15 MET HA   1 1 
        2  4084 1 1  15 MET HB2  H  19.537   6.270  -8.063 1.00 . A A .  15 MET HB2  1 1 
        2  4085 1 1  15 MET HB3  H  18.871   6.879  -9.570 1.00 . A A .  15 MET HB3  1 1 
        2  4086 1 1  15 MET HE1  H  16.837   6.466  -5.824 1.00 . A A .  15 MET HE1  1 1 
        2  4087 1 1  15 MET HE2  H  18.460   6.017  -6.429 1.00 . A A .  15 MET HE2  1 1 
        2  4088 1 1  15 MET HE3  H  17.279   4.794  -5.966 1.00 . A A .  15 MET HE3  1 1 
        2  4089 1 1  15 MET HG2  H  17.751   4.747  -9.961 1.00 . A A .  15 MET HG2  1 1 
        2  4090 1 1  15 MET HG3  H  18.434   4.109  -8.474 1.00 . A A .  15 MET HG3  1 1 
        2  4091 1 1  15 MET N    N  21.495   6.451  -9.879 1.00 . A A .  15 MET N    1 1 
        2  4092 1 1  15 MET O    O  19.687   3.808 -11.391 1.00 . A A .  15 MET O    1 1 
        2  4093 1 1  15 MET SD   S  16.699   5.658  -8.043 1.00 . A A .  15 MET SD   1 1 
        2  4094 1 1  16 MET C    C  20.980   4.639 -14.192 1.00 . A A .  16 MET C    1 1 
        2  4095 1 1  16 MET CA   C  19.849   5.423 -13.546 1.00 . A A .  16 MET CA   1 1 
        2  4096 1 1  16 MET CB   C  19.212   6.514 -14.441 1.00 . A A .  16 MET CB   1 1 
        2  4097 1 1  16 MET CE   C  18.358   8.387 -16.743 1.00 . A A .  16 MET CE   1 1 
        2  4098 1 1  16 MET CG   C  19.757   7.906 -14.352 1.00 . A A .  16 MET CG   1 1 
        2  4099 1 1  16 MET H    H  20.374   6.763 -11.975 1.00 . A A .  16 MET H    1 1 
        2  4100 1 1  16 MET HA   H  19.102   4.658 -13.387 1.00 . A A .  16 MET HA   1 1 
        2  4101 1 1  16 MET HB2  H  19.518   6.224 -15.434 1.00 . A A .  16 MET HB2  1 1 
        2  4102 1 1  16 MET HB3  H  18.137   6.537 -14.405 1.00 . A A .  16 MET HB3  1 1 
        2  4103 1 1  16 MET HE1  H  17.882   9.126 -17.369 1.00 . A A .  16 MET HE1  1 1 
        2  4104 1 1  16 MET HE2  H  17.662   7.567 -16.631 1.00 . A A .  16 MET HE2  1 1 
        2  4105 1 1  16 MET HE3  H  19.269   8.032 -17.197 1.00 . A A .  16 MET HE3  1 1 
        2  4106 1 1  16 MET HG2  H  19.830   8.163 -13.305 1.00 . A A .  16 MET HG2  1 1 
        2  4107 1 1  16 MET HG3  H  20.725   7.984 -14.820 1.00 . A A .  16 MET HG3  1 1 
        2  4108 1 1  16 MET N    N  20.126   5.837 -12.187 1.00 . A A .  16 MET N    1 1 
        2  4109 1 1  16 MET O    O  20.751   3.851 -15.110 1.00 . A A .  16 MET O    1 1 
        2  4110 1 1  16 MET SD   S  18.655   9.113 -15.124 1.00 . A A .  16 MET SD   1 1 
        2  4111 1 1  17 GLU C    C  23.247   2.589 -13.679 1.00 . A A .  17 GLU C    1 1 
        2  4112 1 1  17 GLU CA   C  23.339   4.055 -14.173 1.00 . A A .  17 GLU CA   1 1 
        2  4113 1 1  17 GLU CB   C  24.653   4.695 -13.714 1.00 . A A .  17 GLU CB   1 1 
        2  4114 1 1  17 GLU CD   C  26.175   6.705 -13.777 1.00 . A A .  17 GLU CD   1 1 
        2  4115 1 1  17 GLU CG   C  24.876   6.102 -14.247 1.00 . A A .  17 GLU CG   1 1 
        2  4116 1 1  17 GLU H    H  22.320   5.599 -13.097 1.00 . A A .  17 GLU H    1 1 
        2  4117 1 1  17 GLU HA   H  23.311   4.048 -15.252 1.00 . A A .  17 GLU HA   1 1 
        2  4118 1 1  17 GLU HB2  H  24.665   4.743 -12.634 1.00 . A A .  17 GLU HB2  1 1 
        2  4119 1 1  17 GLU HB3  H  25.475   4.077 -14.044 1.00 . A A .  17 GLU HB3  1 1 
        2  4120 1 1  17 GLU HG2  H  24.893   6.064 -15.325 1.00 . A A .  17 GLU HG2  1 1 
        2  4121 1 1  17 GLU HG3  H  24.061   6.732 -13.921 1.00 . A A .  17 GLU HG3  1 1 
        2  4122 1 1  17 GLU N    N  22.195   4.846 -13.715 1.00 . A A .  17 GLU N    1 1 
        2  4123 1 1  17 GLU O    O  23.720   1.661 -14.348 1.00 . A A .  17 GLU O    1 1 
        2  4124 1 1  17 GLU OE1  O  26.213   7.291 -12.687 1.00 . A A .  17 GLU OE1  1 1 
        2  4125 1 1  17 GLU OE2  O  27.190   6.608 -14.507 1.00 . A A .  17 GLU OE2  1 1 
        2  4126 1 1  18 LEU C    C  21.509   0.118 -12.562 1.00 . A A .  18 LEU C    1 1 
        2  4127 1 1  18 LEU CA   C  22.519   1.060 -11.934 1.00 . A A .  18 LEU CA   1 1 
        2  4128 1 1  18 LEU CB   C  22.534   1.010 -10.406 1.00 . A A .  18 LEU CB   1 1 
        2  4129 1 1  18 LEU CD1  C  20.390   1.595  -9.207 1.00 . A A .  18 LEU CD1  1 1 
        2  4130 1 1  18 LEU CD2  C  22.615   2.447  -8.429 1.00 . A A .  18 LEU CD2  1 1 
        2  4131 1 1  18 LEU CG   C  21.783   2.065  -9.624 1.00 . A A .  18 LEU CG   1 1 
        2  4132 1 1  18 LEU H    H  22.426   3.255 -12.089 1.00 . A A .  18 LEU H    1 1 
        2  4133 1 1  18 LEU HA   H  23.455   0.617 -12.247 1.00 . A A .  18 LEU HA   1 1 
        2  4134 1 1  18 LEU HB2  H  21.962   0.112 -10.217 1.00 . A A .  18 LEU HB2  1 1 
        2  4135 1 1  18 LEU HB3  H  23.526   0.882 -10.012 1.00 . A A .  18 LEU HB3  1 1 
        2  4136 1 1  18 LEU HD11 H  19.889   1.066 -10.000 1.00 . A A .  18 LEU HD11 1 1 
        2  4137 1 1  18 LEU HD12 H  19.801   2.476  -8.997 1.00 . A A .  18 LEU HD12 1 1 
        2  4138 1 1  18 LEU HD13 H  20.451   0.996  -8.314 1.00 . A A .  18 LEU HD13 1 1 
        2  4139 1 1  18 LEU HD21 H  22.132   3.222  -7.856 1.00 . A A .  18 LEU HD21 1 1 
        2  4140 1 1  18 LEU HD22 H  23.572   2.793  -8.792 1.00 . A A .  18 LEU HD22 1 1 
        2  4141 1 1  18 LEU HD23 H  22.764   1.566  -7.821 1.00 . A A .  18 LEU HD23 1 1 
        2  4142 1 1  18 LEU HG   H  21.668   2.947 -10.236 1.00 . A A .  18 LEU HG   1 1 
        2  4143 1 1  18 LEU N    N  22.668   2.401 -12.509 1.00 . A A .  18 LEU N    1 1 
        2  4144 1 1  18 LEU O    O  20.342   0.448 -12.714 1.00 . A A .  18 LEU O    1 1 
        2  4145 1 1  19 ASP C    C  20.243  -2.234 -14.470 1.00 . A A .  19 ASP C    1 1 
        2  4146 1 1  19 ASP CA   C  21.417  -2.308 -13.494 1.00 . A A .  19 ASP CA   1 1 
        2  4147 1 1  19 ASP CB   C  21.168  -3.367 -12.413 1.00 . A A .  19 ASP CB   1 1 
        2  4148 1 1  19 ASP CG   C  22.445  -3.914 -11.845 1.00 . A A .  19 ASP CG   1 1 
        2  4149 1 1  19 ASP H    H  23.032  -1.102 -12.854 1.00 . A A .  19 ASP H    1 1 
        2  4150 1 1  19 ASP HA   H  22.208  -2.718 -14.102 1.00 . A A .  19 ASP HA   1 1 
        2  4151 1 1  19 ASP HB2  H  20.582  -2.953 -11.606 1.00 . A A .  19 ASP HB2  1 1 
        2  4152 1 1  19 ASP HB3  H  20.627  -4.188 -12.861 1.00 . A A .  19 ASP HB3  1 1 
        2  4153 1 1  19 ASP N    N  22.061  -1.054 -12.953 1.00 . A A .  19 ASP N    1 1 
        2  4154 1 1  19 ASP O    O  19.983  -3.216 -15.170 1.00 . A A .  19 ASP O    1 1 
        2  4155 1 1  19 ASP OD1  O  23.004  -4.859 -12.425 1.00 . A A .  19 ASP OD1  1 1 
        2  4156 1 1  19 ASP OD2  O  22.929  -3.401 -10.822 1.00 . A A .  19 ASP OD2  1 1 
        2  4157 1 1  20 ILE C    C  18.212   0.466 -15.697 1.00 . A A .  20 ILE C    1 1 
        2  4158 1 1  20 ILE CA   C  18.357  -1.018 -15.368 1.00 . A A .  20 ILE CA   1 1 
        2  4159 1 1  20 ILE CB   C  17.053  -1.453 -14.566 1.00 . A A .  20 ILE CB   1 1 
        2  4160 1 1  20 ILE CD1  C  15.938  -3.325 -13.229 1.00 . A A .  20 ILE CD1  1 1 
        2  4161 1 1  20 ILE CG1  C  17.091  -2.930 -14.123 1.00 . A A .  20 ILE CG1  1 1 
        2  4162 1 1  20 ILE CG2  C  15.807  -1.207 -15.413 1.00 . A A .  20 ILE CG2  1 1 
        2  4163 1 1  20 ILE H    H  19.754  -0.227 -14.245 1.00 . A A .  20 ILE H    1 1 
        2  4164 1 1  20 ILE HA   H  18.455  -1.605 -16.267 1.00 . A A .  20 ILE HA   1 1 
        2  4165 1 1  20 ILE HB   H  16.956  -0.822 -13.695 1.00 . A A .  20 ILE HB   1 1 
        2  4166 1 1  20 ILE HD11 H  16.144  -3.030 -12.211 1.00 . A A .  20 ILE HD11 1 1 
        2  4167 1 1  20 ILE HD12 H  15.721  -4.378 -13.295 1.00 . A A .  20 ILE HD12 1 1 
        2  4168 1 1  20 ILE HD13 H  15.063  -2.778 -13.549 1.00 . A A .  20 ILE HD13 1 1 
        2  4169 1 1  20 ILE HG12 H  17.079  -3.579 -14.985 1.00 . A A .  20 ILE HG12 1 1 
        2  4170 1 1  20 ILE HG13 H  18.004  -3.097 -13.569 1.00 . A A .  20 ILE HG13 1 1 
        2  4171 1 1  20 ILE HG21 H  15.883  -1.785 -16.322 1.00 . A A .  20 ILE HG21 1 1 
        2  4172 1 1  20 ILE HG22 H  15.738  -0.159 -15.663 1.00 . A A .  20 ILE HG22 1 1 
        2  4173 1 1  20 ILE HG23 H  14.929  -1.513 -14.866 1.00 . A A .  20 ILE HG23 1 1 
        2  4174 1 1  20 ILE N    N  19.557  -1.137 -14.564 1.00 . A A .  20 ILE N    1 1 
        2  4175 1 1  20 ILE O    O  18.356   0.900 -16.830 1.00 . A A .  20 ILE O    1 1 
        2  4176 1 1  21 GLY C    C  16.453   2.969 -15.414 1.00 . A A .  21 GLY C    1 1 
        2  4177 1 1  21 GLY CA   C  17.771   2.631 -14.723 1.00 . A A .  21 GLY CA   1 1 
        2  4178 1 1  21 GLY H    H  17.869   0.495 -13.969 1.00 . A A .  21 GLY H    1 1 
        2  4179 1 1  21 GLY HA2  H  17.748   3.010 -13.712 1.00 . A A .  21 GLY HA2  1 1 
        2  4180 1 1  21 GLY HA3  H  18.591   3.082 -15.260 1.00 . A A .  21 GLY HA3  1 1 
        2  4181 1 1  21 GLY N    N  17.947   1.203 -14.642 1.00 . A A .  21 GLY N    1 1 
        2  4182 1 1  21 GLY O    O  16.415   3.543 -16.491 1.00 . A A .  21 GLY O    1 1 
        2  4183 1 1  22 ASP C    C  13.532   4.142 -14.791 1.00 . A A .  22 ASP C    1 1 
        2  4184 1 1  22 ASP CA   C  14.046   2.812 -15.250 1.00 . A A .  22 ASP CA   1 1 
        2  4185 1 1  22 ASP CB   C  13.095   1.691 -14.850 1.00 . A A .  22 ASP CB   1 1 
        2  4186 1 1  22 ASP CG   C  11.658   2.018 -15.201 1.00 . A A .  22 ASP CG   1 1 
        2  4187 1 1  22 ASP H    H  15.966   2.352 -13.987 1.00 . A A .  22 ASP H    1 1 
        2  4188 1 1  22 ASP HA   H  14.127   2.850 -16.327 1.00 . A A .  22 ASP HA   1 1 
        2  4189 1 1  22 ASP HB2  H  13.379   0.799 -15.388 1.00 . A A .  22 ASP HB2  1 1 
        2  4190 1 1  22 ASP HB3  H  13.164   1.508 -13.790 1.00 . A A .  22 ASP HB3  1 1 
        2  4191 1 1  22 ASP N    N  15.408   2.607 -14.746 1.00 . A A .  22 ASP N    1 1 
        2  4192 1 1  22 ASP O    O  13.539   4.400 -13.618 1.00 . A A .  22 ASP O    1 1 
        2  4193 1 1  22 ASP OD1  O  11.259   1.851 -16.373 1.00 . A A .  22 ASP OD1  1 1 
        2  4194 1 1  22 ASP OD2  O  10.909   2.452 -14.306 1.00 . A A .  22 ASP OD2  1 1 
        2  4195 1 1  23 ALA C    C  11.627   6.448 -14.301 1.00 . A A .  23 ALA C    1 1 
        2  4196 1 1  23 ALA CA   C  12.650   6.360 -15.433 1.00 . A A .  23 ALA CA   1 1 
        2  4197 1 1  23 ALA CB   C  12.111   7.030 -16.693 1.00 . A A .  23 ALA CB   1 1 
        2  4198 1 1  23 ALA H    H  13.027   4.744 -16.675 1.00 . A A .  23 ALA H    1 1 
        2  4199 1 1  23 ALA HA   H  13.529   6.908 -15.127 1.00 . A A .  23 ALA HA   1 1 
        2  4200 1 1  23 ALA HB1  H  11.202   6.541 -17.005 1.00 . A A .  23 ALA HB1  1 1 
        2  4201 1 1  23 ALA HB2  H  12.841   6.964 -17.485 1.00 . A A .  23 ALA HB2  1 1 
        2  4202 1 1  23 ALA HB3  H  11.901   8.070 -16.485 1.00 . A A .  23 ALA HB3  1 1 
        2  4203 1 1  23 ALA N    N  13.089   4.982 -15.727 1.00 . A A .  23 ALA N    1 1 
        2  4204 1 1  23 ALA O    O  11.700   7.355 -13.466 1.00 . A A .  23 ALA O    1 1 
        2  4205 1 1  24 THR C    C  10.303   5.074 -11.893 1.00 . A A .  24 THR C    1 1 
        2  4206 1 1  24 THR CA   C   9.697   5.525 -13.225 1.00 . A A .  24 THR CA   1 1 
        2  4207 1 1  24 THR CB   C   8.492   4.637 -13.623 1.00 . A A .  24 THR CB   1 1 
        2  4208 1 1  24 THR CG2  C   7.378   4.722 -12.586 1.00 . A A .  24 THR CG2  1 1 
        2  4209 1 1  24 THR H    H  10.721   4.733 -14.853 1.00 . A A .  24 THR H    1 1 
        2  4210 1 1  24 THR HA   H   9.366   6.548 -13.122 1.00 . A A .  24 THR HA   1 1 
        2  4211 1 1  24 THR HB   H   8.840   3.617 -13.689 1.00 . A A .  24 THR HB   1 1 
        2  4212 1 1  24 THR HG1  H   8.703   5.477 -15.384 1.00 . A A .  24 THR HG1  1 1 
        2  4213 1 1  24 THR HG21 H   6.438   4.467 -13.050 1.00 . A A .  24 THR HG21 1 1 
        2  4214 1 1  24 THR HG22 H   7.341   5.692 -12.118 1.00 . A A .  24 THR HG22 1 1 
        2  4215 1 1  24 THR HG23 H   7.577   3.980 -11.827 1.00 . A A .  24 THR HG23 1 1 
        2  4216 1 1  24 THR N    N  10.713   5.502 -14.241 1.00 . A A .  24 THR N    1 1 
        2  4217 1 1  24 THR O    O  10.099   5.712 -10.851 1.00 . A A .  24 THR O    1 1 
        2  4218 1 1  24 THR OG1  O   7.984   5.048 -14.904 1.00 . A A .  24 THR OG1  1 1 
        2  4219 1 1  25 GLN C    C  12.729   4.529 -10.211 1.00 . A A .  25 GLN C    1 1 
        2  4220 1 1  25 GLN CA   C  11.762   3.506 -10.764 1.00 . A A .  25 GLN CA   1 1 
        2  4221 1 1  25 GLN CB   C  12.505   2.221 -11.072 1.00 . A A .  25 GLN CB   1 1 
        2  4222 1 1  25 GLN CD   C  10.971   0.631  -9.877 1.00 . A A .  25 GLN CD   1 1 
        2  4223 1 1  25 GLN CG   C  11.624   1.004 -11.201 1.00 . A A .  25 GLN CG   1 1 
        2  4224 1 1  25 GLN H    H  11.174   3.503 -12.791 1.00 . A A .  25 GLN H    1 1 
        2  4225 1 1  25 GLN HA   H  11.017   3.290 -10.014 1.00 . A A .  25 GLN HA   1 1 
        2  4226 1 1  25 GLN HB2  H  13.044   2.354 -11.998 1.00 . A A .  25 GLN HB2  1 1 
        2  4227 1 1  25 GLN HB3  H  13.220   2.046 -10.281 1.00 . A A .  25 GLN HB3  1 1 
        2  4228 1 1  25 GLN HE21 H  12.523   1.363  -8.796 1.00 . A A .  25 GLN HE21 1 1 
        2  4229 1 1  25 GLN HE22 H  11.211   0.666  -7.922 1.00 . A A .  25 GLN HE22 1 1 
        2  4230 1 1  25 GLN HG2  H  10.850   1.208 -11.925 1.00 . A A .  25 GLN HG2  1 1 
        2  4231 1 1  25 GLN HG3  H  12.224   0.171 -11.539 1.00 . A A .  25 GLN HG3  1 1 
        2  4232 1 1  25 GLN N    N  11.077   3.991 -11.939 1.00 . A A .  25 GLN N    1 1 
        2  4233 1 1  25 GLN NE2  N  11.645   0.921  -8.764 1.00 . A A .  25 GLN NE2  1 1 
        2  4234 1 1  25 GLN O    O  12.698   4.806  -9.036 1.00 . A A .  25 GLN O    1 1 
        2  4235 1 1  25 GLN OE1  O   9.883   0.086  -9.844 1.00 . A A .  25 GLN OE1  1 1 
        2  4236 1 1  26 VAL C    C  13.894   7.267 -10.030 1.00 . A A .  26 VAL C    1 1 
        2  4237 1 1  26 VAL CA   C  14.549   6.070 -10.687 1.00 . A A .  26 VAL CA   1 1 
        2  4238 1 1  26 VAL CB   C  15.476   6.502 -11.866 1.00 . A A .  26 VAL CB   1 1 
        2  4239 1 1  26 VAL CG1  C  16.481   7.552 -11.423 1.00 . A A .  26 VAL CG1  1 1 
        2  4240 1 1  26 VAL CG2  C  16.201   5.305 -12.445 1.00 . A A .  26 VAL CG2  1 1 
        2  4241 1 1  26 VAL H    H  13.527   4.682 -11.975 1.00 . A A .  26 VAL H    1 1 
        2  4242 1 1  26 VAL HA   H  15.163   5.600  -9.931 1.00 . A A .  26 VAL HA   1 1 
        2  4243 1 1  26 VAL HB   H  14.858   6.934 -12.639 1.00 . A A .  26 VAL HB   1 1 
        2  4244 1 1  26 VAL HG11 H  16.028   8.531 -11.455 1.00 . A A .  26 VAL HG11 1 1 
        2  4245 1 1  26 VAL HG12 H  17.384   7.512 -12.011 1.00 . A A .  26 VAL HG12 1 1 
        2  4246 1 1  26 VAL HG13 H  16.735   7.349 -10.394 1.00 . A A .  26 VAL HG13 1 1 
        2  4247 1 1  26 VAL HG21 H  16.811   4.832 -11.692 1.00 . A A .  26 VAL HG21 1 1 
        2  4248 1 1  26 VAL HG22 H  16.822   5.630 -13.266 1.00 . A A .  26 VAL HG22 1 1 
        2  4249 1 1  26 VAL HG23 H  15.472   4.598 -12.817 1.00 . A A .  26 VAL HG23 1 1 
        2  4250 1 1  26 VAL N    N  13.572   5.069 -11.072 1.00 . A A .  26 VAL N    1 1 
        2  4251 1 1  26 VAL O    O  14.326   7.692  -8.981 1.00 . A A .  26 VAL O    1 1 
        2  4252 1 1  27 TYR C    C  11.587   8.585  -8.651 1.00 . A A .  27 TYR C    1 1 
        2  4253 1 1  27 TYR CA   C  12.121   8.904 -10.045 1.00 . A A .  27 TYR CA   1 1 
        2  4254 1 1  27 TYR CB   C  10.983   9.366 -10.969 1.00 . A A .  27 TYR CB   1 1 
        2  4255 1 1  27 TYR CD1  C  10.737  11.814 -10.403 1.00 . A A .  27 TYR CD1  1 1 
        2  4256 1 1  27 TYR CD2  C   8.908  10.363  -9.916 1.00 . A A .  27 TYR CD2  1 1 
        2  4257 1 1  27 TYR CE1  C  10.029  12.884  -9.897 1.00 . A A .  27 TYR CE1  1 1 
        2  4258 1 1  27 TYR CE2  C   8.194  11.427  -9.404 1.00 . A A .  27 TYR CE2  1 1 
        2  4259 1 1  27 TYR CG   C  10.193  10.538 -10.426 1.00 . A A .  27 TYR CG   1 1 
        2  4260 1 1  27 TYR CZ   C   8.759  12.684  -9.398 1.00 . A A .  27 TYR CZ   1 1 
        2  4261 1 1  27 TYR H    H  12.454   7.464 -11.476 1.00 . A A .  27 TYR H    1 1 
        2  4262 1 1  27 TYR HA   H  12.817   9.718  -9.935 1.00 . A A .  27 TYR HA   1 1 
        2  4263 1 1  27 TYR HB2  H  11.396   9.653 -11.924 1.00 . A A .  27 TYR HB2  1 1 
        2  4264 1 1  27 TYR HB3  H  10.301   8.542 -11.114 1.00 . A A .  27 TYR HB3  1 1 
        2  4265 1 1  27 TYR HD1  H  11.732  11.967 -10.796 1.00 . A A .  27 TYR HD1  1 1 
        2  4266 1 1  27 TYR HD2  H   8.467   9.377  -9.925 1.00 . A A .  27 TYR HD2  1 1 
        2  4267 1 1  27 TYR HE1  H  10.473  13.867  -9.892 1.00 . A A .  27 TYR HE1  1 1 
        2  4268 1 1  27 TYR HE2  H   7.199  11.273  -9.014 1.00 . A A .  27 TYR HE2  1 1 
        2  4269 1 1  27 TYR HH   H   7.584  13.429  -8.101 1.00 . A A .  27 TYR HH   1 1 
        2  4270 1 1  27 TYR N    N  12.826   7.777 -10.623 1.00 . A A .  27 TYR N    1 1 
        2  4271 1 1  27 TYR O    O  11.876   9.298  -7.689 1.00 . A A .  27 TYR O    1 1 
        2  4272 1 1  27 TYR OH   O   8.054  13.748  -8.877 1.00 . A A .  27 TYR OH   1 1 
        2  4273 1 1  28 VAL C    C  11.257   6.751  -6.224 1.00 . A A .  28 VAL C    1 1 
        2  4274 1 1  28 VAL CA   C  10.238   7.168  -7.267 1.00 . A A .  28 VAL CA   1 1 
        2  4275 1 1  28 VAL CB   C   9.159   6.074  -7.440 1.00 . A A .  28 VAL CB   1 1 
        2  4276 1 1  28 VAL CG1  C   8.596   5.663  -6.098 1.00 . A A .  28 VAL CG1  1 1 
        2  4277 1 1  28 VAL CG2  C   8.047   6.586  -8.331 1.00 . A A .  28 VAL CG2  1 1 
        2  4278 1 1  28 VAL H    H  10.764   6.826  -9.235 1.00 . A A .  28 VAL H    1 1 
        2  4279 1 1  28 VAL HA   H   9.750   8.066  -6.915 1.00 . A A .  28 VAL HA   1 1 
        2  4280 1 1  28 VAL HB   H   9.605   5.213  -7.915 1.00 . A A .  28 VAL HB   1 1 
        2  4281 1 1  28 VAL HG11 H   7.782   4.963  -6.229 1.00 . A A .  28 VAL HG11 1 1 
        2  4282 1 1  28 VAL HG12 H   8.276   6.538  -5.556 1.00 . A A .  28 VAL HG12 1 1 
        2  4283 1 1  28 VAL HG13 H   9.378   5.191  -5.523 1.00 . A A .  28 VAL HG13 1 1 
        2  4284 1 1  28 VAL HG21 H   7.623   7.462  -7.863 1.00 . A A .  28 VAL HG21 1 1 
        2  4285 1 1  28 VAL HG22 H   7.292   5.821  -8.442 1.00 . A A .  28 VAL HG22 1 1 
        2  4286 1 1  28 VAL HG23 H   8.457   6.852  -9.293 1.00 . A A .  28 VAL HG23 1 1 
        2  4287 1 1  28 VAL N    N  10.867   7.497  -8.525 1.00 . A A .  28 VAL N    1 1 
        2  4288 1 1  28 VAL O    O  11.193   7.188  -5.064 1.00 . A A .  28 VAL O    1 1 
        2  4289 1 1  29 ALA C    C  14.086   6.593  -5.238 1.00 . A A .  29 ALA C    1 1 
        2  4290 1 1  29 ALA CA   C  13.207   5.454  -5.726 1.00 . A A .  29 ALA CA   1 1 
        2  4291 1 1  29 ALA CB   C  14.034   4.341  -6.339 1.00 . A A .  29 ALA CB   1 1 
        2  4292 1 1  29 ALA H    H  12.209   5.566  -7.544 1.00 . A A .  29 ALA H    1 1 
        2  4293 1 1  29 ALA HA   H  12.657   5.045  -4.891 1.00 . A A .  29 ALA HA   1 1 
        2  4294 1 1  29 ALA HB1  H  14.634   4.747  -7.139 1.00 . A A .  29 ALA HB1  1 1 
        2  4295 1 1  29 ALA HB2  H  13.376   3.592  -6.756 1.00 . A A .  29 ALA HB2  1 1 
        2  4296 1 1  29 ALA HB3  H  14.674   3.893  -5.595 1.00 . A A .  29 ALA HB3  1 1 
        2  4297 1 1  29 ALA N    N  12.193   5.919  -6.624 1.00 . A A .  29 ALA N    1 1 
        2  4298 1 1  29 ALA O    O  14.486   6.598  -4.090 1.00 . A A .  29 ALA O    1 1 
        2  4299 1 1  30 PHE C    C  14.474   9.491  -4.636 1.00 . A A .  30 PHE C    1 1 
        2  4300 1 1  30 PHE CA   C  15.151   8.745  -5.765 1.00 . A A .  30 PHE CA   1 1 
        2  4301 1 1  30 PHE CB   C  15.326   9.662  -6.987 1.00 . A A .  30 PHE CB   1 1 
        2  4302 1 1  30 PHE CD1  C  17.479  10.894  -6.617 1.00 . A A .  30 PHE CD1  1 1 
        2  4303 1 1  30 PHE CD2  C  15.454  12.147  -6.632 1.00 . A A .  30 PHE CD2  1 1 
        2  4304 1 1  30 PHE CE1  C  18.196  12.055  -6.396 1.00 . A A .  30 PHE CE1  1 1 
        2  4305 1 1  30 PHE CE2  C  16.163  13.307  -6.412 1.00 . A A .  30 PHE CE2  1 1 
        2  4306 1 1  30 PHE CG   C  16.103  10.927  -6.739 1.00 . A A .  30 PHE CG   1 1 
        2  4307 1 1  30 PHE CZ   C  17.537  13.261  -6.293 1.00 . A A .  30 PHE CZ   1 1 
        2  4308 1 1  30 PHE H    H  14.110   7.440  -7.063 1.00 . A A .  30 PHE H    1 1 
        2  4309 1 1  30 PHE HA   H  16.125   8.425  -5.426 1.00 . A A .  30 PHE HA   1 1 
        2  4310 1 1  30 PHE HB2  H  15.842   9.115  -7.761 1.00 . A A .  30 PHE HB2  1 1 
        2  4311 1 1  30 PHE HB3  H  14.346   9.936  -7.354 1.00 . A A .  30 PHE HB3  1 1 
        2  4312 1 1  30 PHE HD1  H  17.997   9.949  -6.699 1.00 . A A .  30 PHE HD1  1 1 
        2  4313 1 1  30 PHE HD2  H  14.379  12.190  -6.725 1.00 . A A .  30 PHE HD2  1 1 
        2  4314 1 1  30 PHE HE1  H  19.270  12.015  -6.305 1.00 . A A .  30 PHE HE1  1 1 
        2  4315 1 1  30 PHE HE2  H  15.639  14.248  -6.332 1.00 . A A .  30 PHE HE2  1 1 
        2  4316 1 1  30 PHE HZ   H  18.094  14.170  -6.122 1.00 . A A .  30 PHE HZ   1 1 
        2  4317 1 1  30 PHE N    N  14.379   7.551  -6.124 1.00 . A A .  30 PHE N    1 1 
        2  4318 1 1  30 PHE O    O  15.126   9.890  -3.668 1.00 . A A .  30 PHE O    1 1 
        2  4319 1 1  31 LEU C    C  12.484   9.586  -2.372 1.00 . A A .  31 LEU C    1 1 
        2  4320 1 1  31 LEU CA   C  12.429  10.322  -3.702 1.00 . A A .  31 LEU CA   1 1 
        2  4321 1 1  31 LEU CB   C  10.982  10.705  -4.099 1.00 . A A .  31 LEU CB   1 1 
        2  4322 1 1  31 LEU CD1  C  11.302  13.222  -4.185 1.00 . A A .  31 LEU CD1  1 1 
        2  4323 1 1  31 LEU CD2  C  11.430  11.915  -6.303 1.00 . A A .  31 LEU CD2  1 1 
        2  4324 1 1  31 LEU CG   C  10.785  12.002  -4.938 1.00 . A A .  31 LEU CG   1 1 
        2  4325 1 1  31 LEU H    H  12.746   9.213  -5.519 1.00 . A A .  31 LEU H    1 1 
        2  4326 1 1  31 LEU HA   H  12.987  11.232  -3.542 1.00 . A A .  31 LEU HA   1 1 
        2  4327 1 1  31 LEU HB2  H  10.568   9.884  -4.666 1.00 . A A .  31 LEU HB2  1 1 
        2  4328 1 1  31 LEU HB3  H  10.407  10.807  -3.193 1.00 . A A .  31 LEU HB3  1 1 
        2  4329 1 1  31 LEU HD11 H  11.137  14.109  -4.778 1.00 . A A .  31 LEU HD11 1 1 
        2  4330 1 1  31 LEU HD12 H  12.360  13.116  -4.003 1.00 . A A .  31 LEU HD12 1 1 
        2  4331 1 1  31 LEU HD13 H  10.780  13.319  -3.243 1.00 . A A .  31 LEU HD13 1 1 
        2  4332 1 1  31 LEU HD21 H  10.981  11.107  -6.862 1.00 . A A .  31 LEU HD21 1 1 
        2  4333 1 1  31 LEU HD22 H  12.484  11.717  -6.182 1.00 . A A .  31 LEU HD22 1 1 
        2  4334 1 1  31 LEU HD23 H  11.291  12.845  -6.833 1.00 . A A .  31 LEU HD23 1 1 
        2  4335 1 1  31 LEU HG   H   9.722  12.152  -5.065 1.00 . A A .  31 LEU HG   1 1 
        2  4336 1 1  31 LEU N    N  13.165   9.638  -4.738 1.00 . A A .  31 LEU N    1 1 
        2  4337 1 1  31 LEU O    O  12.742  10.211  -1.333 1.00 . A A .  31 LEU O    1 1 
        2  4338 1 1  32 VAL C    C  13.774   7.429  -0.555 1.00 . A A .  32 VAL C    1 1 
        2  4339 1 1  32 VAL CA   C  12.333   7.544  -1.099 1.00 . A A .  32 VAL CA   1 1 
        2  4340 1 1  32 VAL CB   C  11.635   6.142  -1.186 1.00 . A A .  32 VAL CB   1 1 
        2  4341 1 1  32 VAL CG1  C  10.206   6.288  -1.692 1.00 . A A .  32 VAL CG1  1 1 
        2  4342 1 1  32 VAL CG2  C  12.407   5.161  -2.053 1.00 . A A .  32 VAL CG2  1 1 
        2  4343 1 1  32 VAL H    H  12.190   7.584  -3.069 1.00 . A A .  32 VAL H    1 1 
        2  4344 1 1  32 VAL HA   H  11.787   8.163  -0.401 1.00 . A A .  32 VAL HA   1 1 
        2  4345 1 1  32 VAL HB   H  11.577   5.753  -0.180 1.00 . A A .  32 VAL HB   1 1 
        2  4346 1 1  32 VAL HG11 H   9.745   5.315  -1.775 1.00 . A A .  32 VAL HG11 1 1 
        2  4347 1 1  32 VAL HG12 H  10.214   6.761  -2.663 1.00 . A A .  32 VAL HG12 1 1 
        2  4348 1 1  32 VAL HG13 H   9.643   6.895  -1.000 1.00 . A A .  32 VAL HG13 1 1 
        2  4349 1 1  32 VAL HG21 H  12.499   5.578  -3.044 1.00 . A A .  32 VAL HG21 1 1 
        2  4350 1 1  32 VAL HG22 H  11.877   4.221  -2.100 1.00 . A A .  32 VAL HG22 1 1 
        2  4351 1 1  32 VAL HG23 H  13.390   5.003  -1.638 1.00 . A A .  32 VAL HG23 1 1 
        2  4352 1 1  32 VAL N    N  12.310   8.261  -2.368 1.00 . A A .  32 VAL N    1 1 
        2  4353 1 1  32 VAL O    O  13.991   7.498   0.639 1.00 . A A .  32 VAL O    1 1 
        2  4354 1 1  33 TYR C    C  16.551   8.507  -0.334 1.00 . A A .  33 TYR C    1 1 
        2  4355 1 1  33 TYR CA   C  16.174   7.236  -1.101 1.00 . A A .  33 TYR CA   1 1 
        2  4356 1 1  33 TYR CB   C  17.000   7.082  -2.388 1.00 . A A .  33 TYR CB   1 1 
        2  4357 1 1  33 TYR CD1  C  19.189   6.329  -1.365 1.00 . A A .  33 TYR CD1  1 1 
        2  4358 1 1  33 TYR CD2  C  19.227   8.056  -3.001 1.00 . A A .  33 TYR CD2  1 1 
        2  4359 1 1  33 TYR CE1  C  20.563   6.395  -1.260 1.00 . A A .  33 TYR CE1  1 1 
        2  4360 1 1  33 TYR CE2  C  20.590   8.131  -2.903 1.00 . A A .  33 TYR CE2  1 1 
        2  4361 1 1  33 TYR CG   C  18.499   7.162  -2.236 1.00 . A A .  33 TYR CG   1 1 
        2  4362 1 1  33 TYR CZ   C  21.260   7.300  -2.035 1.00 . A A .  33 TYR CZ   1 1 
        2  4363 1 1  33 TYR H    H  14.562   6.926  -2.371 1.00 . A A .  33 TYR H    1 1 
        2  4364 1 1  33 TYR HA   H  16.363   6.384  -0.464 1.00 . A A .  33 TYR HA   1 1 
        2  4365 1 1  33 TYR HB2  H  16.778   6.127  -2.836 1.00 . A A .  33 TYR HB2  1 1 
        2  4366 1 1  33 TYR HB3  H  16.693   7.856  -3.076 1.00 . A A .  33 TYR HB3  1 1 
        2  4367 1 1  33 TYR HD1  H  18.633   5.626  -0.762 1.00 . A A .  33 TYR HD1  1 1 
        2  4368 1 1  33 TYR HD2  H  18.707   8.709  -3.684 1.00 . A A .  33 TYR HD2  1 1 
        2  4369 1 1  33 TYR HE1  H  21.084   5.739  -0.579 1.00 . A A .  33 TYR HE1  1 1 
        2  4370 1 1  33 TYR HE2  H  21.120   8.841  -3.519 1.00 . A A .  33 TYR HE2  1 1 
        2  4371 1 1  33 TYR HH   H  22.954   6.469  -2.017 1.00 . A A .  33 TYR HH   1 1 
        2  4372 1 1  33 TYR N    N  14.745   7.221  -1.449 1.00 . A A .  33 TYR N    1 1 
        2  4373 1 1  33 TYR O    O  17.153   8.438   0.753 1.00 . A A .  33 TYR O    1 1 
        2  4374 1 1  33 TYR OH   O  22.629   7.374  -1.939 1.00 . A A .  33 TYR OH   1 1 
        2  4375 1 1  34 LEU C    C  15.623  11.032   1.071 1.00 . A A .  34 LEU C    1 1 
        2  4376 1 1  34 LEU CA   C  16.410  10.929  -0.209 1.00 . A A .  34 LEU CA   1 1 
        2  4377 1 1  34 LEU CB   C  16.189  12.156  -1.105 1.00 . A A .  34 LEU CB   1 1 
        2  4378 1 1  34 LEU CD1  C  17.746  11.452  -2.985 1.00 . A A .  34 LEU CD1  1 1 
        2  4379 1 1  34 LEU CD2  C  17.001  13.824  -2.789 1.00 . A A .  34 LEU CD2  1 1 
        2  4380 1 1  34 LEU CG   C  17.352  12.560  -2.031 1.00 . A A .  34 LEU CG   1 1 
        2  4381 1 1  34 LEU H    H  15.826   9.629  -1.803 1.00 . A A .  34 LEU H    1 1 
        2  4382 1 1  34 LEU HA   H  17.449  10.911   0.087 1.00 . A A .  34 LEU HA   1 1 
        2  4383 1 1  34 LEU HB2  H  15.324  11.959  -1.720 1.00 . A A .  34 LEU HB2  1 1 
        2  4384 1 1  34 LEU HB3  H  15.967  12.996  -0.463 1.00 . A A .  34 LEU HB3  1 1 
        2  4385 1 1  34 LEU HD11 H  16.903  11.198  -3.611 1.00 . A A .  34 LEU HD11 1 1 
        2  4386 1 1  34 LEU HD12 H  18.047  10.585  -2.417 1.00 . A A .  34 LEU HD12 1 1 
        2  4387 1 1  34 LEU HD13 H  18.567  11.782  -3.603 1.00 . A A .  34 LEU HD13 1 1 
        2  4388 1 1  34 LEU HD21 H  16.116  13.660  -3.384 1.00 . A A .  34 LEU HD21 1 1 
        2  4389 1 1  34 LEU HD22 H  17.823  14.096  -3.435 1.00 . A A .  34 LEU HD22 1 1 
        2  4390 1 1  34 LEU HD23 H  16.819  14.620  -2.083 1.00 . A A .  34 LEU HD23 1 1 
        2  4391 1 1  34 LEU HG   H  18.215  12.777  -1.418 1.00 . A A .  34 LEU HG   1 1 
        2  4392 1 1  34 LEU N    N  16.201   9.656  -0.892 1.00 . A A .  34 LEU N    1 1 
        2  4393 1 1  34 LEU O    O  16.029  11.732   1.999 1.00 . A A .  34 LEU O    1 1 
        2  4394 1 1  35 ASP C    C  14.401   9.538   3.441 1.00 . A A .  35 ASP C    1 1 
        2  4395 1 1  35 ASP CA   C  13.723  10.368   2.352 1.00 . A A .  35 ASP CA   1 1 
        2  4396 1 1  35 ASP CB   C  12.310   9.872   2.106 1.00 . A A .  35 ASP CB   1 1 
        2  4397 1 1  35 ASP CG   C  11.451   9.966   3.344 1.00 . A A .  35 ASP CG   1 1 
        2  4398 1 1  35 ASP H    H  14.257   9.709   0.436 1.00 . A A .  35 ASP H    1 1 
        2  4399 1 1  35 ASP HA   H  13.694  11.396   2.686 1.00 . A A .  35 ASP HA   1 1 
        2  4400 1 1  35 ASP HB2  H  11.866  10.468   1.323 1.00 . A A .  35 ASP HB2  1 1 
        2  4401 1 1  35 ASP HB3  H  12.350   8.841   1.787 1.00 . A A .  35 ASP HB3  1 1 
        2  4402 1 1  35 ASP N    N  14.521  10.332   1.151 1.00 . A A .  35 ASP N    1 1 
        2  4403 1 1  35 ASP O    O  14.603  10.013   4.555 1.00 . A A .  35 ASP O    1 1 
        2  4404 1 1  35 ASP OD1  O  11.533   9.079   4.192 1.00 . A A .  35 ASP OD1  1 1 
        2  4405 1 1  35 ASP OD2  O  10.686  10.948   3.475 1.00 . A A .  35 ASP OD2  1 1 
        2  4406 1 1  36 LEU C    C  16.733   8.061   4.621 1.00 . A A .  36 LEU C    1 1 
        2  4407 1 1  36 LEU CA   C  15.488   7.413   4.045 1.00 . A A .  36 LEU CA   1 1 
        2  4408 1 1  36 LEU CB   C  15.886   6.117   3.318 1.00 . A A .  36 LEU CB   1 1 
        2  4409 1 1  36 LEU CD1  C  15.274   4.106   1.963 1.00 . A A .  36 LEU CD1  1 1 
        2  4410 1 1  36 LEU CD2  C  14.008   4.641   4.025 1.00 . A A .  36 LEU CD2  1 1 
        2  4411 1 1  36 LEU CG   C  14.737   5.233   2.829 1.00 . A A .  36 LEU CG   1 1 
        2  4412 1 1  36 LEU H    H  14.598   7.750   2.321 1.00 . A A .  36 LEU H    1 1 
        2  4413 1 1  36 LEU HA   H  14.812   7.150   4.843 1.00 . A A .  36 LEU HA   1 1 
        2  4414 1 1  36 LEU HB2  H  16.484   6.395   2.464 1.00 . A A .  36 LEU HB2  1 1 
        2  4415 1 1  36 LEU HB3  H  16.506   5.536   3.985 1.00 . A A .  36 LEU HB3  1 1 
        2  4416 1 1  36 LEU HD11 H  14.492   3.723   1.327 1.00 . A A .  36 LEU HD11 1 1 
        2  4417 1 1  36 LEU HD12 H  15.564   3.293   2.608 1.00 . A A .  36 LEU HD12 1 1 
        2  4418 1 1  36 LEU HD13 H  16.118   4.424   1.374 1.00 . A A .  36 LEU HD13 1 1 
        2  4419 1 1  36 LEU HD21 H  14.698   4.038   4.594 1.00 . A A .  36 LEU HD21 1 1 
        2  4420 1 1  36 LEU HD22 H  13.186   4.024   3.691 1.00 . A A .  36 LEU HD22 1 1 
        2  4421 1 1  36 LEU HD23 H  13.630   5.436   4.652 1.00 . A A .  36 LEU HD23 1 1 
        2  4422 1 1  36 LEU HG   H  14.032   5.816   2.257 1.00 . A A .  36 LEU HG   1 1 
        2  4423 1 1  36 LEU N    N  14.771   8.297   3.122 1.00 . A A .  36 LEU N    1 1 
        2  4424 1 1  36 LEU O    O  17.028   7.919   5.808 1.00 . A A .  36 LEU O    1 1 
        2  4425 1 1  37 MET C    C  18.450  10.685   5.016 1.00 . A A .  37 MET C    1 1 
        2  4426 1 1  37 MET CA   C  18.687   9.393   4.230 1.00 . A A .  37 MET CA   1 1 
        2  4427 1 1  37 MET CB   C  19.608   9.632   3.016 1.00 . A A .  37 MET CB   1 1 
        2  4428 1 1  37 MET CE   C  22.001   7.936   4.270 1.00 . A A .  37 MET CE   1 1 
        2  4429 1 1  37 MET CG   C  20.914  10.365   3.321 1.00 . A A .  37 MET CG   1 1 
        2  4430 1 1  37 MET H    H  17.250   8.857   2.840 1.00 . A A .  37 MET H    1 1 
        2  4431 1 1  37 MET HA   H  19.188   8.695   4.884 1.00 . A A .  37 MET HA   1 1 
        2  4432 1 1  37 MET HB2  H  19.846   8.686   2.550 1.00 . A A .  37 MET HB2  1 1 
        2  4433 1 1  37 MET HB3  H  19.054  10.225   2.303 1.00 . A A .  37 MET HB3  1 1 
        2  4434 1 1  37 MET HE1  H  22.627   7.794   3.404 1.00 . A A .  37 MET HE1  1 1 
        2  4435 1 1  37 MET HE2  H  21.018   7.540   4.070 1.00 . A A .  37 MET HE2  1 1 
        2  4436 1 1  37 MET HE3  H  22.421   7.426   5.122 1.00 . A A .  37 MET HE3  1 1 
        2  4437 1 1  37 MET HG2  H  21.539  10.385   2.441 1.00 . A A .  37 MET HG2  1 1 
        2  4438 1 1  37 MET HG3  H  20.656  11.382   3.574 1.00 . A A .  37 MET HG3  1 1 
        2  4439 1 1  37 MET N    N  17.463   8.760   3.796 1.00 . A A .  37 MET N    1 1 
        2  4440 1 1  37 MET O    O  18.958  10.847   6.125 1.00 . A A .  37 MET O    1 1 
        2  4441 1 1  37 MET SD   S  21.842   9.660   4.712 1.00 . A A .  37 MET SD   1 1 
        2  4442 1 1  38 GLU C    C  16.380  13.010   6.049 1.00 . A A .  38 GLU C    1 1 
        2  4443 1 1  38 GLU CA   C  17.490  12.899   5.033 1.00 . A A .  38 GLU CA   1 1 
        2  4444 1 1  38 GLU CB   C  17.271  13.869   3.905 1.00 . A A .  38 GLU CB   1 1 
        2  4445 1 1  38 GLU CD   C  19.660  14.513   3.500 1.00 . A A .  38 GLU CD   1 1 
        2  4446 1 1  38 GLU CG   C  18.417  13.872   2.937 1.00 . A A .  38 GLU CG   1 1 
        2  4447 1 1  38 GLU H    H  17.141  11.304   3.671 1.00 . A A .  38 GLU H    1 1 
        2  4448 1 1  38 GLU HA   H  18.420  13.167   5.514 1.00 . A A .  38 GLU HA   1 1 
        2  4449 1 1  38 GLU HB2  H  16.370  13.591   3.380 1.00 . A A .  38 GLU HB2  1 1 
        2  4450 1 1  38 GLU HB3  H  17.161  14.866   4.305 1.00 . A A .  38 GLU HB3  1 1 
        2  4451 1 1  38 GLU HG2  H  18.619  12.810   2.861 1.00 . A A .  38 GLU HG2  1 1 
        2  4452 1 1  38 GLU HG3  H  18.136  14.303   1.988 1.00 . A A .  38 GLU HG3  1 1 
        2  4453 1 1  38 GLU N    N  17.647  11.557   4.474 1.00 . A A .  38 GLU N    1 1 
        2  4454 1 1  38 GLU O    O  16.368  13.938   6.854 1.00 . A A .  38 GLU O    1 1 
        2  4455 1 1  38 GLU OE1  O  19.816  15.741   3.359 1.00 . A A .  38 GLU OE1  1 1 
        2  4456 1 1  38 GLU OE2  O  20.506  13.812   4.087 1.00 . A A .  38 GLU OE2  1 1 
        2  4457 1 1  39 SER C    C  14.467  11.000   7.938 1.00 . A A .  39 SER C    1 1 
        2  4458 1 1  39 SER CA   C  14.372  12.150   6.957 1.00 . A A .  39 SER CA   1 1 
        2  4459 1 1  39 SER CB   C  13.036  12.179   6.223 1.00 . A A .  39 SER CB   1 1 
        2  4460 1 1  39 SER H    H  15.443  11.233   5.567 1.00 . A A .  39 SER H    1 1 
        2  4461 1 1  39 SER HA   H  14.488  13.067   7.515 1.00 . A A .  39 SER HA   1 1 
        2  4462 1 1  39 SER HB2  H  12.939  11.289   5.619 1.00 . A A .  39 SER HB2  1 1 
        2  4463 1 1  39 SER HB3  H  12.232  12.226   6.940 1.00 . A A .  39 SER HB3  1 1 
        2  4464 1 1  39 SER HG   H  13.281  14.077   5.900 1.00 . A A .  39 SER HG   1 1 
        2  4465 1 1  39 SER N    N  15.461  12.092   6.042 1.00 . A A .  39 SER N    1 1 
        2  4466 1 1  39 SER O    O  14.603  11.212   9.146 1.00 . A A .  39 SER O    1 1 
        2  4467 1 1  39 SER OG   O  12.973  13.322   5.381 1.00 . A A .  39 SER OG   1 1 
        2  4468 1 1  40 LYS C    C  15.866   8.423   8.944 1.00 . A A .  40 LYS C    1 1 
        2  4469 1 1  40 LYS CA   C  14.516   8.580   8.285 1.00 . A A .  40 LYS CA   1 1 
        2  4470 1 1  40 LYS CB   C  14.150   7.310   7.506 1.00 . A A .  40 LYS CB   1 1 
        2  4471 1 1  40 LYS CD   C  11.677   7.739   7.733 1.00 . A A .  40 LYS CD   1 1 
        2  4472 1 1  40 LYS CE   C  10.366   7.893   6.999 1.00 . A A .  40 LYS CE   1 1 
        2  4473 1 1  40 LYS CG   C  12.811   7.395   6.781 1.00 . A A .  40 LYS CG   1 1 
        2  4474 1 1  40 LYS H    H  14.442   9.421   6.502 1.00 . A A .  40 LYS H    1 1 
        2  4475 1 1  40 LYS HA   H  13.792   8.707   9.077 1.00 . A A .  40 LYS HA   1 1 
        2  4476 1 1  40 LYS HB2  H  14.933   7.109   6.792 1.00 . A A .  40 LYS HB2  1 1 
        2  4477 1 1  40 LYS HB3  H  14.106   6.485   8.202 1.00 . A A .  40 LYS HB3  1 1 
        2  4478 1 1  40 LYS HD2  H  11.578   6.957   8.471 1.00 . A A .  40 LYS HD2  1 1 
        2  4479 1 1  40 LYS HD3  H  11.915   8.672   8.223 1.00 . A A .  40 LYS HD3  1 1 
        2  4480 1 1  40 LYS HE2  H  10.488   8.644   6.232 1.00 . A A .  40 LYS HE2  1 1 
        2  4481 1 1  40 LYS HE3  H  10.123   6.949   6.532 1.00 . A A .  40 LYS HE3  1 1 
        2  4482 1 1  40 LYS HG2  H  12.871   8.162   6.022 1.00 . A A .  40 LYS HG2  1 1 
        2  4483 1 1  40 LYS HG3  H  12.604   6.444   6.314 1.00 . A A .  40 LYS HG3  1 1 
        2  4484 1 1  40 LYS HZ1  H   9.452   9.208   8.345 1.00 . A A .  40 LYS HZ1  1 1 
        2  4485 1 1  40 LYS HZ2  H   9.114   7.581   8.638 1.00 . A A .  40 LYS HZ2  1 1 
        2  4486 1 1  40 LYS HZ3  H   8.368   8.360   7.367 1.00 . A A .  40 LYS HZ3  1 1 
        2  4487 1 1  40 LYS N    N  14.473   9.755   7.426 1.00 . A A .  40 LYS N    1 1 
        2  4488 1 1  40 LYS NZ   N   9.261   8.291   7.896 1.00 . A A .  40 LYS NZ   1 1 
        2  4489 1 1  40 LYS O    O  15.988   7.676   9.912 1.00 . A A .  40 LYS O    1 1 
        2  4490 1 1  41 SER C    C  18.825   7.750   9.164 1.00 . A A .  41 SER C    1 1 
        2  4491 1 1  41 SER CA   C  18.214   9.162   9.023 1.00 . A A .  41 SER CA   1 1 
        2  4492 1 1  41 SER CB   C  18.113   9.834  10.394 1.00 . A A .  41 SER CB   1 1 
        2  4493 1 1  41 SER H    H  16.822   9.762   7.655 1.00 . A A .  41 SER H    1 1 
        2  4494 1 1  41 SER HA   H  18.848   9.774   8.401 1.00 . A A .  41 SER HA   1 1 
        2  4495 1 1  41 SER HB2  H  17.517   9.215  11.045 1.00 . A A .  41 SER HB2  1 1 
        2  4496 1 1  41 SER HB3  H  19.102   9.952  10.813 1.00 . A A .  41 SER HB3  1 1 
        2  4497 1 1  41 SER HG   H  16.630  11.012   9.877 1.00 . A A .  41 SER HG   1 1 
        2  4498 1 1  41 SER N    N  16.884   9.150   8.426 1.00 . A A .  41 SER N    1 1 
        2  4499 1 1  41 SER O    O  19.434   7.434  10.192 1.00 . A A .  41 SER O    1 1 
        2  4500 1 1  41 SER OG   O  17.497  11.124  10.286 1.00 . A A .  41 SER OG   1 1 
        2  4501 1 1  42 TRP C    C  20.798   5.638   7.988 1.00 . A A .  42 TRP C    1 1 
        2  4502 1 1  42 TRP CA   C  19.304   5.604   8.229 1.00 . A A .  42 TRP CA   1 1 
        2  4503 1 1  42 TRP CB   C  18.618   4.526   7.375 1.00 . A A .  42 TRP CB   1 1 
        2  4504 1 1  42 TRP CD1  C  16.191   3.754   7.034 1.00 . A A .  42 TRP CD1  1 1 
        2  4505 1 1  42 TRP CD2  C  16.734   3.976   9.204 1.00 . A A .  42 TRP CD2  1 1 
        2  4506 1 1  42 TRP CE2  C  15.402   3.534   9.112 1.00 . A A .  42 TRP CE2  1 1 
        2  4507 1 1  42 TRP CE3  C  17.275   4.186  10.486 1.00 . A A .  42 TRP CE3  1 1 
        2  4508 1 1  42 TRP CG   C  17.233   4.101   7.837 1.00 . A A .  42 TRP CG   1 1 
        2  4509 1 1  42 TRP CH2  C  15.165   3.516  11.456 1.00 . A A .  42 TRP CH2  1 1 
        2  4510 1 1  42 TRP CZ2  C  14.610   3.300  10.232 1.00 . A A .  42 TRP CZ2  1 1 
        2  4511 1 1  42 TRP CZ3  C  16.480   3.954  11.588 1.00 . A A .  42 TRP CZ3  1 1 
        2  4512 1 1  42 TRP H    H  18.295   7.242   7.304 1.00 . A A .  42 TRP H    1 1 
        2  4513 1 1  42 TRP HA   H  19.204   5.338   9.269 1.00 . A A .  42 TRP HA   1 1 
        2  4514 1 1  42 TRP HB2  H  18.514   4.903   6.369 1.00 . A A .  42 TRP HB2  1 1 
        2  4515 1 1  42 TRP HB3  H  19.249   3.649   7.352 1.00 . A A .  42 TRP HB3  1 1 
        2  4516 1 1  42 TRP HD1  H  16.236   3.741   5.955 1.00 . A A .  42 TRP HD1  1 1 
        2  4517 1 1  42 TRP HE1  H  14.225   3.086   7.481 1.00 . A A .  42 TRP HE1  1 1 
        2  4518 1 1  42 TRP HE3  H  18.286   4.521  10.647 1.00 . A A .  42 TRP HE3  1 1 
        2  4519 1 1  42 TRP HH2  H  14.583   3.350  12.351 1.00 . A A .  42 TRP HH2  1 1 
        2  4520 1 1  42 TRP HZ2  H  13.588   2.958  10.151 1.00 . A A .  42 TRP HZ2  1 1 
        2  4521 1 1  42 TRP HZ3  H  16.878   4.115  12.579 1.00 . A A .  42 TRP HZ3  1 1 
        2  4522 1 1  42 TRP N    N  18.713   6.925   8.133 1.00 . A A .  42 TRP N    1 1 
        2  4523 1 1  42 TRP NE1  N  15.104   3.395   7.794 1.00 . A A .  42 TRP NE1  1 1 
        2  4524 1 1  42 TRP O    O  21.310   6.491   7.248 1.00 . A A .  42 TRP O    1 1 
        2  4525 1 1  43 HIS C    C  23.420   4.072   7.236 1.00 . A A .  43 HIS C    1 1 
        2  4526 1 1  43 HIS CA   C  22.934   4.649   8.556 1.00 . A A .  43 HIS CA   1 1 
        2  4527 1 1  43 HIS CB   C  23.486   3.823   9.711 1.00 . A A .  43 HIS CB   1 1 
        2  4528 1 1  43 HIS CD2  C  26.042   4.318   9.901 1.00 . A A .  43 HIS CD2  1 1 
        2  4529 1 1  43 HIS CE1  C  26.709   2.479   8.920 1.00 . A A .  43 HIS CE1  1 1 
        2  4530 1 1  43 HIS CG   C  24.959   3.579   9.584 1.00 . A A .  43 HIS CG   1 1 
        2  4531 1 1  43 HIS H    H  21.012   4.081   9.196 1.00 . A A .  43 HIS H    1 1 
        2  4532 1 1  43 HIS HA   H  23.322   5.651   8.652 1.00 . A A .  43 HIS HA   1 1 
        2  4533 1 1  43 HIS HB2  H  23.223   4.265  10.658 1.00 . A A .  43 HIS HB2  1 1 
        2  4534 1 1  43 HIS HB3  H  22.997   2.859   9.671 1.00 . A A .  43 HIS HB3  1 1 
        2  4535 1 1  43 HIS HD1  H  24.863   1.700   8.731 1.00 . A A .  43 HIS HD1  1 1 
        2  4536 1 1  43 HIS HD2  H  26.047   5.280  10.393 1.00 . A A .  43 HIS HD2  1 1 
        2  4537 1 1  43 HIS HE1  H  27.229   1.670   8.428 1.00 . A A .  43 HIS HE1  1 1 
        2  4538 1 1  43 HIS HE2  H  27.997   3.639   9.955 1.00 . A A .  43 HIS HE2  1 1 
        2  4539 1 1  43 HIS N    N  21.491   4.727   8.630 1.00 . A A .  43 HIS N    1 1 
        2  4540 1 1  43 HIS ND1  N  25.431   2.457   8.990 1.00 . A A .  43 HIS ND1  1 1 
        2  4541 1 1  43 HIS NE2  N  27.141   3.603   9.471 1.00 . A A .  43 HIS NE2  1 1 
        2  4542 1 1  43 HIS O    O  24.378   4.561   6.660 1.00 . A A .  43 HIS O    1 1 
        2  4543 1 1  44 GLU C    C  22.024   2.174   4.607 1.00 . A A .  44 GLU C    1 1 
        2  4544 1 1  44 GLU CA   C  23.172   2.392   5.543 1.00 . A A .  44 GLU CA   1 1 
        2  4545 1 1  44 GLU CB   C  23.913   1.070   5.810 1.00 . A A .  44 GLU CB   1 1 
        2  4546 1 1  44 GLU CD   C  26.166   1.841   4.974 1.00 . A A .  44 GLU CD   1 1 
        2  4547 1 1  44 GLU CG   C  25.392   1.200   6.108 1.00 . A A .  44 GLU CG   1 1 
        2  4548 1 1  44 GLU H    H  21.840   2.933   7.123 1.00 . A A .  44 GLU H    1 1 
        2  4549 1 1  44 GLU HA   H  23.852   3.071   5.048 1.00 . A A .  44 GLU HA   1 1 
        2  4550 1 1  44 GLU HB2  H  23.472   0.654   6.707 1.00 . A A .  44 GLU HB2  1 1 
        2  4551 1 1  44 GLU HB3  H  23.774   0.396   4.979 1.00 . A A .  44 GLU HB3  1 1 
        2  4552 1 1  44 GLU HG2  H  25.506   1.819   6.983 1.00 . A A .  44 GLU HG2  1 1 
        2  4553 1 1  44 GLU HG3  H  25.802   0.220   6.303 1.00 . A A .  44 GLU HG3  1 1 
        2  4554 1 1  44 GLU N    N  22.743   3.079   6.759 1.00 . A A .  44 GLU N    1 1 
        2  4555 1 1  44 GLU O    O  21.060   1.502   4.943 1.00 . A A .  44 GLU O    1 1 
        2  4556 1 1  44 GLU OE1  O  26.486   1.145   3.988 1.00 . A A .  44 GLU OE1  1 1 
        2  4557 1 1  44 GLU OE2  O  26.464   3.036   5.057 1.00 . A A .  44 GLU OE2  1 1 
        2  4558 1 1  45 VAL C    C  21.813   2.670   1.055 1.00 . A A .  45 VAL C    1 1 
        2  4559 1 1  45 VAL CA   C  21.129   2.613   2.417 1.00 . A A .  45 VAL CA   1 1 
        2  4560 1 1  45 VAL CB   C  19.999   3.694   2.539 1.00 . A A .  45 VAL CB   1 1 
        2  4561 1 1  45 VAL CG1  C  20.555   5.110   2.474 1.00 . A A .  45 VAL CG1  1 1 
        2  4562 1 1  45 VAL CG2  C  18.927   3.485   1.483 1.00 . A A .  45 VAL CG2  1 1 
        2  4563 1 1  45 VAL H    H  22.912   3.305   3.240 1.00 . A A .  45 VAL H    1 1 
        2  4564 1 1  45 VAL HA   H  20.695   1.630   2.526 1.00 . A A .  45 VAL HA   1 1 
        2  4565 1 1  45 VAL HB   H  19.543   3.572   3.510 1.00 . A A .  45 VAL HB   1 1 
        2  4566 1 1  45 VAL HG11 H  21.242   5.261   3.292 1.00 . A A .  45 VAL HG11 1 1 
        2  4567 1 1  45 VAL HG12 H  19.746   5.823   2.544 1.00 . A A .  45 VAL HG12 1 1 
        2  4568 1 1  45 VAL HG13 H  21.076   5.244   1.540 1.00 . A A .  45 VAL HG13 1 1 
        2  4569 1 1  45 VAL HG21 H  18.174   4.252   1.584 1.00 . A A .  45 VAL HG21 1 1 
        2  4570 1 1  45 VAL HG22 H  18.476   2.512   1.617 1.00 . A A .  45 VAL HG22 1 1 
        2  4571 1 1  45 VAL HG23 H  19.375   3.546   0.501 1.00 . A A .  45 VAL HG23 1 1 
        2  4572 1 1  45 VAL N    N  22.126   2.751   3.443 1.00 . A A .  45 VAL N    1 1 
        2  4573 1 1  45 VAL O    O  22.646   3.542   0.807 1.00 . A A .  45 VAL O    1 1 
        2  4574 1 1  46 ASN C    C  21.063   1.547  -2.143 1.00 . A A .  46 ASN C    1 1 
        2  4575 1 1  46 ASN CA   C  22.124   1.654  -1.094 1.00 . A A .  46 ASN CA   1 1 
        2  4576 1 1  46 ASN CB   C  23.029   0.411  -1.175 1.00 . A A .  46 ASN CB   1 1 
        2  4577 1 1  46 ASN CG   C  24.074   0.333  -0.072 1.00 . A A .  46 ASN CG   1 1 
        2  4578 1 1  46 ASN H    H  20.742   1.135   0.406 1.00 . A A .  46 ASN H    1 1 
        2  4579 1 1  46 ASN HA   H  22.719   2.539  -1.260 1.00 . A A .  46 ASN HA   1 1 
        2  4580 1 1  46 ASN HB2  H  22.411  -0.473  -1.116 1.00 . A A .  46 ASN HB2  1 1 
        2  4581 1 1  46 ASN HB3  H  23.537   0.422  -2.127 1.00 . A A .  46 ASN HB3  1 1 
        2  4582 1 1  46 ASN HD21 H  22.867  -0.787   1.014 1.00 . A A .  46 ASN HD21 1 1 
        2  4583 1 1  46 ASN HD22 H  24.418  -0.447   1.715 1.00 . A A .  46 ASN HD22 1 1 
        2  4584 1 1  46 ASN N    N  21.479   1.748   0.196 1.00 . A A .  46 ASN N    1 1 
        2  4585 1 1  46 ASN ND2  N  23.755  -0.363   0.994 1.00 . A A .  46 ASN ND2  1 1 
        2  4586 1 1  46 ASN O    O  19.949   1.140  -1.838 1.00 . A A .  46 ASN O    1 1 
        2  4587 1 1  46 ASN OD1  O  25.167   0.875  -0.197 1.00 . A A .  46 ASN OD1  1 1 
        2  4588 1 1  47 CYS C    C  20.778   0.622  -5.279 1.00 . A A .  47 CYS C    1 1 
        2  4589 1 1  47 CYS CA   C  20.468   1.819  -4.463 1.00 . A A .  47 CYS CA   1 1 
        2  4590 1 1  47 CYS CB   C  20.576   3.082  -5.325 1.00 . A A .  47 CYS CB   1 1 
        2  4591 1 1  47 CYS H    H  22.384   1.909  -3.506 1.00 . A A .  47 CYS H    1 1 
        2  4592 1 1  47 CYS HA   H  19.463   1.694  -4.103 1.00 . A A .  47 CYS HA   1 1 
        2  4593 1 1  47 CYS HB2  H  21.513   3.075  -5.853 1.00 . A A .  47 CYS HB2  1 1 
        2  4594 1 1  47 CYS HB3  H  19.779   3.064  -6.053 1.00 . A A .  47 CYS HB3  1 1 
        2  4595 1 1  47 CYS HG   H  21.073   5.565  -5.150 1.00 . A A .  47 CYS HG   1 1 
        2  4596 1 1  47 CYS N    N  21.417   1.832  -3.367 1.00 . A A .  47 CYS N    1 1 
        2  4597 1 1  47 CYS O    O  21.890   0.508  -5.803 1.00 . A A .  47 CYS O    1 1 
        2  4598 1 1  47 CYS SG   S  20.460   4.641  -4.424 1.00 . A A .  47 CYS SG   1 1 
        2  4599 1 1  48 VAL C    C  19.065  -1.833  -7.143 1.00 . A A .  48 VAL C    1 1 
        2  4600 1 1  48 VAL CA   C  20.151  -1.530  -6.116 1.00 . A A .  48 VAL CA   1 1 
        2  4601 1 1  48 VAL CB   C  20.271  -2.760  -5.159 1.00 . A A .  48 VAL CB   1 1 
        2  4602 1 1  48 VAL CG1  C  20.706  -4.009  -5.942 1.00 . A A .  48 VAL CG1  1 1 
        2  4603 1 1  48 VAL CG2  C  21.260  -2.478  -4.034 1.00 . A A .  48 VAL CG2  1 1 
        2  4604 1 1  48 VAL H    H  18.889  -0.196  -5.166 1.00 . A A .  48 VAL H    1 1 
        2  4605 1 1  48 VAL HA   H  21.092  -1.387  -6.624 1.00 . A A .  48 VAL HA   1 1 
        2  4606 1 1  48 VAL HB   H  19.299  -2.955  -4.732 1.00 . A A .  48 VAL HB   1 1 
        2  4607 1 1  48 VAL HG11 H  20.453  -4.907  -5.400 1.00 . A A .  48 VAL HG11 1 1 
        2  4608 1 1  48 VAL HG12 H  21.783  -3.997  -6.020 1.00 . A A .  48 VAL HG12 1 1 
        2  4609 1 1  48 VAL HG13 H  20.283  -4.035  -6.935 1.00 . A A .  48 VAL HG13 1 1 
        2  4610 1 1  48 VAL HG21 H  22.229  -2.274  -4.462 1.00 . A A .  48 VAL HG21 1 1 
        2  4611 1 1  48 VAL HG22 H  21.336  -3.335  -3.384 1.00 . A A .  48 VAL HG22 1 1 
        2  4612 1 1  48 VAL HG23 H  20.938  -1.620  -3.464 1.00 . A A .  48 VAL HG23 1 1 
        2  4613 1 1  48 VAL N    N  19.847  -0.281  -5.408 1.00 . A A .  48 VAL N    1 1 
        2  4614 1 1  48 VAL O    O  17.875  -1.681  -6.861 1.00 . A A .  48 VAL O    1 1 
        2  4615 1 1  49 GLY C    C  18.428  -4.107  -9.511 1.00 . A A .  49 GLY C    1 1 
        2  4616 1 1  49 GLY CA   C  18.553  -2.604  -9.349 1.00 . A A .  49 GLY CA   1 1 
        2  4617 1 1  49 GLY H    H  20.455  -2.291  -8.401 1.00 . A A .  49 GLY H    1 1 
        2  4618 1 1  49 GLY HA2  H  17.585  -2.217  -9.068 1.00 . A A .  49 GLY HA2  1 1 
        2  4619 1 1  49 GLY HA3  H  18.858  -2.166 -10.287 1.00 . A A .  49 GLY HA3  1 1 
        2  4620 1 1  49 GLY N    N  19.478  -2.244  -8.309 1.00 . A A .  49 GLY N    1 1 
        2  4621 1 1  49 GLY O    O  19.432  -4.810  -9.634 1.00 . A A .  49 GLY O    1 1 
        2  4622 1 1  50 LEU C    C  16.113  -6.293 -10.907 1.00 . A A .  50 LEU C    1 1 
        2  4623 1 1  50 LEU CA   C  16.918  -6.018  -9.667 1.00 . A A .  50 LEU CA   1 1 
        2  4624 1 1  50 LEU CB   C  16.257  -6.700  -8.433 1.00 . A A .  50 LEU CB   1 1 
        2  4625 1 1  50 LEU CD1  C  18.355  -7.746  -7.460 1.00 . A A .  50 LEU CD1  1 1 
        2  4626 1 1  50 LEU CD2  C  17.485  -5.600  -6.502 1.00 . A A .  50 LEU CD2  1 1 
        2  4627 1 1  50 LEU CG   C  17.132  -6.899  -7.179 1.00 . A A .  50 LEU CG   1 1 
        2  4628 1 1  50 LEU H    H  16.555  -3.849  -9.375 1.00 . A A .  50 LEU H    1 1 
        2  4629 1 1  50 LEU HA   H  17.885  -6.470  -9.824 1.00 . A A .  50 LEU HA   1 1 
        2  4630 1 1  50 LEU HB2  H  15.394  -6.114  -8.153 1.00 . A A .  50 LEU HB2  1 1 
        2  4631 1 1  50 LEU HB3  H  15.910  -7.669  -8.758 1.00 . A A .  50 LEU HB3  1 1 
        2  4632 1 1  50 LEU HD11 H  18.073  -8.787  -7.427 1.00 . A A .  50 LEU HD11 1 1 
        2  4633 1 1  50 LEU HD12 H  19.156  -7.527  -6.774 1.00 . A A .  50 LEU HD12 1 1 
        2  4634 1 1  50 LEU HD13 H  18.693  -7.537  -8.463 1.00 . A A .  50 LEU HD13 1 1 
        2  4635 1 1  50 LEU HD21 H  17.641  -4.826  -7.235 1.00 . A A .  50 LEU HD21 1 1 
        2  4636 1 1  50 LEU HD22 H  18.425  -5.742  -5.992 1.00 . A A .  50 LEU HD22 1 1 
        2  4637 1 1  50 LEU HD23 H  16.728  -5.309  -5.791 1.00 . A A .  50 LEU HD23 1 1 
        2  4638 1 1  50 LEU HG   H  16.537  -7.484  -6.491 1.00 . A A .  50 LEU HG   1 1 
        2  4639 1 1  50 LEU N    N  17.194  -4.592  -9.496 1.00 . A A .  50 LEU N    1 1 
        2  4640 1 1  50 LEU O    O  14.893  -6.102 -10.923 1.00 . A A .  50 LEU O    1 1 
        2  4641 1 1  51 PRO C    C  15.122  -8.273 -13.046 1.00 . A A .  51 PRO C    1 1 
        2  4642 1 1  51 PRO CA   C  16.126  -7.122 -13.244 1.00 . A A .  51 PRO CA   1 1 
        2  4643 1 1  51 PRO CB   C  17.297  -7.568 -14.120 1.00 . A A .  51 PRO CB   1 1 
        2  4644 1 1  51 PRO CD   C  18.256  -6.819 -12.086 1.00 . A A .  51 PRO CD   1 1 
        2  4645 1 1  51 PRO CG   C  18.468  -6.831 -13.567 1.00 . A A .  51 PRO CG   1 1 
        2  4646 1 1  51 PRO HA   H  15.615  -6.289 -13.705 1.00 . A A .  51 PRO HA   1 1 
        2  4647 1 1  51 PRO HB2  H  17.417  -8.640 -14.042 1.00 . A A .  51 PRO HB2  1 1 
        2  4648 1 1  51 PRO HB3  H  17.103  -7.295 -15.146 1.00 . A A .  51 PRO HB3  1 1 
        2  4649 1 1  51 PRO HD2  H  18.629  -7.736 -11.658 1.00 . A A .  51 PRO HD2  1 1 
        2  4650 1 1  51 PRO HD3  H  18.735  -5.973 -11.606 1.00 . A A .  51 PRO HD3  1 1 
        2  4651 1 1  51 PRO HG2  H  19.385  -7.342 -13.820 1.00 . A A .  51 PRO HG2  1 1 
        2  4652 1 1  51 PRO HG3  H  18.482  -5.822 -13.953 1.00 . A A .  51 PRO HG3  1 1 
        2  4653 1 1  51 PRO N    N  16.784  -6.727 -11.982 1.00 . A A .  51 PRO N    1 1 
        2  4654 1 1  51 PRO O    O  14.205  -8.443 -13.841 1.00 . A A .  51 PRO O    1 1 
        2  4655 1 1  52 GLU C    C  12.961  -9.652 -11.481 1.00 . A A .  52 GLU C    1 1 
        2  4656 1 1  52 GLU CA   C  14.420 -10.141 -11.571 1.00 . A A .  52 GLU CA   1 1 
        2  4657 1 1  52 GLU CB   C  14.884 -10.652 -10.191 1.00 . A A .  52 GLU CB   1 1 
        2  4658 1 1  52 GLU CD   C  14.358 -13.102 -10.467 1.00 . A A .  52 GLU CD   1 1 
        2  4659 1 1  52 GLU CG   C  14.162 -11.871  -9.633 1.00 . A A .  52 GLU CG   1 1 
        2  4660 1 1  52 GLU H    H  16.056  -8.784 -11.373 1.00 . A A .  52 GLU H    1 1 
        2  4661 1 1  52 GLU HA   H  14.509 -10.936 -12.296 1.00 . A A .  52 GLU HA   1 1 
        2  4662 1 1  52 GLU HB2  H  15.922 -10.925 -10.279 1.00 . A A .  52 GLU HB2  1 1 
        2  4663 1 1  52 GLU HB3  H  14.801  -9.845  -9.478 1.00 . A A .  52 GLU HB3  1 1 
        2  4664 1 1  52 GLU HG2  H  14.533 -12.074  -8.640 1.00 . A A .  52 GLU HG2  1 1 
        2  4665 1 1  52 GLU HG3  H  13.104 -11.656  -9.581 1.00 . A A .  52 GLU HG3  1 1 
        2  4666 1 1  52 GLU N    N  15.295  -9.019 -11.950 1.00 . A A .  52 GLU N    1 1 
        2  4667 1 1  52 GLU O    O  12.032 -10.317 -11.927 1.00 . A A .  52 GLU O    1 1 
        2  4668 1 1  52 GLU OE1  O  15.523 -13.521 -10.649 1.00 . A A .  52 GLU OE1  1 1 
        2  4669 1 1  52 GLU OE2  O  13.353 -13.692 -10.910 1.00 . A A .  52 GLU OE2  1 1 
        2  4670 1 1  53 LEU C    C  11.352  -6.572 -11.548 1.00 . A A .  53 LEU C    1 1 
        2  4671 1 1  53 LEU CA   C  11.483  -7.856 -10.761 1.00 . A A .  53 LEU CA   1 1 
        2  4672 1 1  53 LEU CB   C  11.037  -7.656  -9.293 1.00 . A A .  53 LEU CB   1 1 
        2  4673 1 1  53 LEU CD1  C   9.930  -9.919  -9.154 1.00 . A A .  53 LEU CD1  1 1 
        2  4674 1 1  53 LEU CD2  C  12.098  -9.522  -7.961 1.00 . A A .  53 LEU CD2  1 1 
        2  4675 1 1  53 LEU CG   C  10.806  -8.911  -8.438 1.00 . A A .  53 LEU CG   1 1 
        2  4676 1 1  53 LEU H    H  13.704  -8.198 -10.628 1.00 . A A .  53 LEU H    1 1 
        2  4677 1 1  53 LEU HA   H  10.796  -8.548 -11.228 1.00 . A A .  53 LEU HA   1 1 
        2  4678 1 1  53 LEU HB2  H  11.811  -7.091  -8.796 1.00 . A A .  53 LEU HB2  1 1 
        2  4679 1 1  53 LEU HB3  H  10.129  -7.072  -9.290 1.00 . A A .  53 LEU HB3  1 1 
        2  4680 1 1  53 LEU HD11 H  10.366 -10.148 -10.115 1.00 . A A .  53 LEU HD11 1 1 
        2  4681 1 1  53 LEU HD12 H   8.927  -9.541  -9.280 1.00 . A A .  53 LEU HD12 1 1 
        2  4682 1 1  53 LEU HD13 H   9.910 -10.826  -8.573 1.00 . A A .  53 LEU HD13 1 1 
        2  4683 1 1  53 LEU HD21 H  12.703  -9.785  -8.817 1.00 . A A .  53 LEU HD21 1 1 
        2  4684 1 1  53 LEU HD22 H  11.890 -10.404  -7.376 1.00 . A A .  53 LEU HD22 1 1 
        2  4685 1 1  53 LEU HD23 H  12.629  -8.798  -7.360 1.00 . A A .  53 LEU HD23 1 1 
        2  4686 1 1  53 LEU HG   H  10.240  -8.600  -7.572 1.00 . A A .  53 LEU HG   1 1 
        2  4687 1 1  53 LEU N    N  12.803  -8.474 -10.900 1.00 . A A .  53 LEU N    1 1 
        2  4688 1 1  53 LEU O    O  10.327  -5.901 -11.462 1.00 . A A .  53 LEU O    1 1 
        2  4689 1 1  54 GLN C    C  12.366  -3.758 -12.338 1.00 . A A .  54 GLN C    1 1 
        2  4690 1 1  54 GLN CA   C  12.408  -5.049 -13.199 1.00 . A A .  54 GLN CA   1 1 
        2  4691 1 1  54 GLN CB   C  11.184  -5.131 -14.163 1.00 . A A .  54 GLN CB   1 1 
        2  4692 1 1  54 GLN CD   C  12.280  -4.175 -16.215 1.00 . A A .  54 GLN CD   1 1 
        2  4693 1 1  54 GLN CG   C  11.117  -4.083 -15.261 1.00 . A A .  54 GLN CG   1 1 
        2  4694 1 1  54 GLN H    H  13.183  -6.823 -12.289 1.00 . A A .  54 GLN H    1 1 
        2  4695 1 1  54 GLN HA   H  13.321  -5.063 -13.775 1.00 . A A .  54 GLN HA   1 1 
        2  4696 1 1  54 GLN HB2  H  11.190  -6.098 -14.643 1.00 . A A .  54 GLN HB2  1 1 
        2  4697 1 1  54 GLN HB3  H  10.287  -5.055 -13.567 1.00 . A A .  54 GLN HB3  1 1 
        2  4698 1 1  54 GLN HE21 H  13.285  -2.884 -15.138 1.00 . A A .  54 GLN HE21 1 1 
        2  4699 1 1  54 GLN HE22 H  14.095  -3.486 -16.546 1.00 . A A .  54 GLN HE22 1 1 
        2  4700 1 1  54 GLN HG2  H  10.196  -4.225 -15.802 1.00 . A A .  54 GLN HG2  1 1 
        2  4701 1 1  54 GLN HG3  H  11.113  -3.105 -14.803 1.00 . A A .  54 GLN HG3  1 1 
        2  4702 1 1  54 GLN N    N  12.397  -6.240 -12.322 1.00 . A A .  54 GLN N    1 1 
        2  4703 1 1  54 GLN NE2  N  13.322  -3.446 -15.940 1.00 . A A .  54 GLN NE2  1 1 
        2  4704 1 1  54 GLN O    O  11.987  -2.674 -12.806 1.00 . A A .  54 GLN O    1 1 
        2  4705 1 1  54 GLN OE1  O  12.224  -4.897 -17.206 1.00 . A A .  54 GLN OE1  1 1 
        2  4706 1 1  55 LEU C    C  14.030  -2.284  -9.626 1.00 . A A .  55 LEU C    1 1 
        2  4707 1 1  55 LEU CA   C  12.714  -2.758 -10.190 1.00 . A A .  55 LEU CA   1 1 
        2  4708 1 1  55 LEU CB   C  11.682  -3.057  -9.067 1.00 . A A .  55 LEU CB   1 1 
        2  4709 1 1  55 LEU CD1  C  13.088  -4.318  -7.326 1.00 . A A .  55 LEU CD1  1 1 
        2  4710 1 1  55 LEU CD2  C  10.588  -4.627  -7.393 1.00 . A A .  55 LEU CD2  1 1 
        2  4711 1 1  55 LEU CG   C  11.847  -4.344  -8.212 1.00 . A A .  55 LEU CG   1 1 
        2  4712 1 1  55 LEU H    H  13.273  -4.698 -10.844 1.00 . A A .  55 LEU H    1 1 
        2  4713 1 1  55 LEU HA   H  12.313  -1.941 -10.772 1.00 . A A .  55 LEU HA   1 1 
        2  4714 1 1  55 LEU HB2  H  11.706  -2.237  -8.362 1.00 . A A .  55 LEU HB2  1 1 
        2  4715 1 1  55 LEU HB3  H  10.716  -3.093  -9.542 1.00 . A A .  55 LEU HB3  1 1 
        2  4716 1 1  55 LEU HD11 H  13.961  -4.566  -7.909 1.00 . A A .  55 LEU HD11 1 1 
        2  4717 1 1  55 LEU HD12 H  12.983  -4.963  -6.469 1.00 . A A .  55 LEU HD12 1 1 
        2  4718 1 1  55 LEU HD13 H  13.213  -3.305  -6.972 1.00 . A A .  55 LEU HD13 1 1 
        2  4719 1 1  55 LEU HD21 H   9.747  -4.769  -8.057 1.00 . A A .  55 LEU HD21 1 1 
        2  4720 1 1  55 LEU HD22 H  10.385  -3.800  -6.731 1.00 . A A .  55 LEU HD22 1 1 
        2  4721 1 1  55 LEU HD23 H  10.730  -5.524  -6.809 1.00 . A A .  55 LEU HD23 1 1 
        2  4722 1 1  55 LEU HG   H  11.977  -5.158  -8.908 1.00 . A A .  55 LEU HG   1 1 
        2  4723 1 1  55 LEU N    N  12.828  -3.864 -11.112 1.00 . A A .  55 LEU N    1 1 
        2  4724 1 1  55 LEU O    O  15.073  -2.896  -9.822 1.00 . A A .  55 LEU O    1 1 
        2  4725 1 1  56 ILE C    C  14.612  -0.607  -6.788 1.00 . A A .  56 ILE C    1 1 
        2  4726 1 1  56 ILE CA   C  15.060  -0.607  -8.231 1.00 . A A .  56 ILE CA   1 1 
        2  4727 1 1  56 ILE CB   C  15.317   0.875  -8.686 1.00 . A A .  56 ILE CB   1 1 
        2  4728 1 1  56 ILE CD1  C  16.770   0.250 -10.733 1.00 . A A .  56 ILE CD1  1 1 
        2  4729 1 1  56 ILE CG1  C  15.541   0.959 -10.216 1.00 . A A .  56 ILE CG1  1 1 
        2  4730 1 1  56 ILE CG2  C  16.491   1.498  -7.926 1.00 . A A .  56 ILE CG2  1 1 
        2  4731 1 1  56 ILE H    H  13.114  -0.686  -8.888 1.00 . A A .  56 ILE H    1 1 
        2  4732 1 1  56 ILE HA   H  15.949  -1.207  -8.358 1.00 . A A .  56 ILE HA   1 1 
        2  4733 1 1  56 ILE HB   H  14.435   1.443  -8.432 1.00 . A A .  56 ILE HB   1 1 
        2  4734 1 1  56 ILE HD11 H  16.920  -0.675 -10.201 1.00 . A A .  56 ILE HD11 1 1 
        2  4735 1 1  56 ILE HD12 H  17.639   0.887 -10.709 1.00 . A A .  56 ILE HD12 1 1 
        2  4736 1 1  56 ILE HD13 H  16.559  -0.002 -11.761 1.00 . A A .  56 ILE HD13 1 1 
        2  4737 1 1  56 ILE HG12 H  14.690   0.530 -10.723 1.00 . A A .  56 ILE HG12 1 1 
        2  4738 1 1  56 ILE HG13 H  15.618   2.004 -10.489 1.00 . A A .  56 ILE HG13 1 1 
        2  4739 1 1  56 ILE HG21 H  16.274   1.492  -6.869 1.00 . A A .  56 ILE HG21 1 1 
        2  4740 1 1  56 ILE HG22 H  16.635   2.516  -8.258 1.00 . A A .  56 ILE HG22 1 1 
        2  4741 1 1  56 ILE HG23 H  17.389   0.926  -8.115 1.00 . A A .  56 ILE HG23 1 1 
        2  4742 1 1  56 ILE N    N  13.958  -1.180  -8.949 1.00 . A A .  56 ILE N    1 1 
        2  4743 1 1  56 ILE O    O  13.433  -0.365  -6.528 1.00 . A A .  56 ILE O    1 1 
        2  4744 1 1  57 CYS C    C  16.299  -0.511  -3.640 1.00 . A A .  57 CYS C    1 1 
        2  4745 1 1  57 CYS CA   C  15.119  -0.939  -4.497 1.00 . A A .  57 CYS CA   1 1 
        2  4746 1 1  57 CYS CB   C  14.647  -2.355  -4.138 1.00 . A A .  57 CYS CB   1 1 
        2  4747 1 1  57 CYS H    H  16.457  -0.947  -6.027 1.00 . A A .  57 CYS H    1 1 
        2  4748 1 1  57 CYS HA   H  14.308  -0.245  -4.331 1.00 . A A .  57 CYS HA   1 1 
        2  4749 1 1  57 CYS HB2  H  14.319  -2.382  -3.111 1.00 . A A .  57 CYS HB2  1 1 
        2  4750 1 1  57 CYS HB3  H  13.793  -2.600  -4.754 1.00 . A A .  57 CYS HB3  1 1 
        2  4751 1 1  57 CYS HG   H  16.785  -3.135  -5.224 1.00 . A A .  57 CYS HG   1 1 
        2  4752 1 1  57 CYS N    N  15.488  -0.862  -5.875 1.00 . A A .  57 CYS N    1 1 
        2  4753 1 1  57 CYS O    O  17.451  -0.607  -4.064 1.00 . A A .  57 CYS O    1 1 
        2  4754 1 1  57 CYS SG   S  15.886  -3.632  -4.383 1.00 . A A .  57 CYS SG   1 1 
        2  4755 1 1  58 LEU C    C  17.217  -0.470  -0.457 1.00 . A A .  58 LEU C    1 1 
        2  4756 1 1  58 LEU CA   C  16.990   0.502  -1.582 1.00 . A A .  58 LEU CA   1 1 
        2  4757 1 1  58 LEU CB   C  16.575   1.884  -1.049 1.00 . A A .  58 LEU CB   1 1 
        2  4758 1 1  58 LEU CD1  C  17.947   3.314  -2.566 1.00 . A A .  58 LEU CD1  1 1 
        2  4759 1 1  58 LEU CD2  C  15.624   2.917  -3.201 1.00 . A A .  58 LEU CD2  1 1 
        2  4760 1 1  58 LEU CG   C  16.592   3.074  -2.052 1.00 . A A .  58 LEU CG   1 1 
        2  4761 1 1  58 LEU H    H  15.027   0.027  -2.356 1.00 . A A .  58 LEU H    1 1 
        2  4762 1 1  58 LEU HA   H  17.916   0.610  -2.125 1.00 . A A .  58 LEU HA   1 1 
        2  4763 1 1  58 LEU HB2  H  15.575   1.798  -0.654 1.00 . A A .  58 LEU HB2  1 1 
        2  4764 1 1  58 LEU HB3  H  17.235   2.129  -0.231 1.00 . A A .  58 LEU HB3  1 1 
        2  4765 1 1  58 LEU HD11 H  18.242   2.407  -3.060 1.00 . A A .  58 LEU HD11 1 1 
        2  4766 1 1  58 LEU HD12 H  18.618   3.520  -1.744 1.00 . A A .  58 LEU HD12 1 1 
        2  4767 1 1  58 LEU HD13 H  17.953   4.129  -3.274 1.00 . A A .  58 LEU HD13 1 1 
        2  4768 1 1  58 LEU HD21 H  14.611   2.817  -2.837 1.00 . A A .  58 LEU HD21 1 1 
        2  4769 1 1  58 LEU HD22 H  15.923   2.045  -3.767 1.00 . A A .  58 LEU HD22 1 1 
        2  4770 1 1  58 LEU HD23 H  15.716   3.786  -3.832 1.00 . A A .  58 LEU HD23 1 1 
        2  4771 1 1  58 LEU HG   H  16.360   3.981  -1.540 1.00 . A A .  58 LEU HG   1 1 
        2  4772 1 1  58 LEU N    N  15.999  -0.001  -2.498 1.00 . A A .  58 LEU N    1 1 
        2  4773 1 1  58 LEU O    O  16.297  -0.777   0.296 1.00 . A A .  58 LEU O    1 1 
        2  4774 1 1  59 VAL C    C  20.013  -1.555   1.426 1.00 . A A .  59 VAL C    1 1 
        2  4775 1 1  59 VAL CA   C  18.744  -1.977   0.672 1.00 . A A .  59 VAL CA   1 1 
        2  4776 1 1  59 VAL CB   C  19.025  -3.343  -0.026 1.00 . A A .  59 VAL CB   1 1 
        2  4777 1 1  59 VAL CG1  C  19.314  -4.448   0.984 1.00 . A A .  59 VAL CG1  1 1 
        2  4778 1 1  59 VAL CG2  C  17.883  -3.736  -0.946 1.00 . A A .  59 VAL CG2  1 1 
        2  4779 1 1  59 VAL H    H  19.300  -0.804  -0.758 1.00 . A A .  59 VAL H    1 1 
        2  4780 1 1  59 VAL HA   H  17.912  -2.090   1.351 1.00 . A A .  59 VAL HA   1 1 
        2  4781 1 1  59 VAL HB   H  19.913  -3.218  -0.629 1.00 . A A .  59 VAL HB   1 1 
        2  4782 1 1  59 VAL HG11 H  19.494  -5.374   0.457 1.00 . A A .  59 VAL HG11 1 1 
        2  4783 1 1  59 VAL HG12 H  18.471  -4.572   1.648 1.00 . A A .  59 VAL HG12 1 1 
        2  4784 1 1  59 VAL HG13 H  20.192  -4.187   1.557 1.00 . A A .  59 VAL HG13 1 1 
        2  4785 1 1  59 VAL HG21 H  18.136  -4.659  -1.443 1.00 . A A .  59 VAL HG21 1 1 
        2  4786 1 1  59 VAL HG22 H  17.727  -2.962  -1.684 1.00 . A A .  59 VAL HG22 1 1 
        2  4787 1 1  59 VAL HG23 H  16.981  -3.876  -0.368 1.00 . A A .  59 VAL HG23 1 1 
        2  4788 1 1  59 VAL N    N  18.436  -0.970  -0.322 1.00 . A A .  59 VAL N    1 1 
        2  4789 1 1  59 VAL O    O  20.986  -1.138   0.801 1.00 . A A .  59 VAL O    1 1 
        2  4790 1 1  60 GLY C    C  20.940  -1.756   4.982 1.00 . A A .  60 GLY C    1 1 
        2  4791 1 1  60 GLY CA   C  21.134  -1.304   3.556 1.00 . A A .  60 GLY CA   1 1 
        2  4792 1 1  60 GLY H    H  19.072  -1.744   3.125 1.00 . A A .  60 GLY H    1 1 
        2  4793 1 1  60 GLY HA2  H  21.987  -1.815   3.137 1.00 . A A .  60 GLY HA2  1 1 
        2  4794 1 1  60 GLY HA3  H  21.321  -0.239   3.551 1.00 . A A .  60 GLY HA3  1 1 
        2  4795 1 1  60 GLY N    N  19.959  -1.584   2.742 1.00 . A A .  60 GLY N    1 1 
        2  4796 1 1  60 GLY O    O  20.159  -2.662   5.226 1.00 . A A .  60 GLY O    1 1 
        2  4797 1 1  61 THR C    C  20.839  -0.274   7.990 1.00 . A A .  61 THR C    1 1 
        2  4798 1 1  61 THR CA   C  21.493  -1.465   7.296 1.00 . A A .  61 THR CA   1 1 
        2  4799 1 1  61 THR CB   C  22.868  -1.776   7.927 1.00 . A A .  61 THR CB   1 1 
        2  4800 1 1  61 THR CG2  C  22.702  -2.321   9.337 1.00 . A A .  61 THR CG2  1 1 
        2  4801 1 1  61 THR H    H  22.260  -0.392   5.737 1.00 . A A .  61 THR H    1 1 
        2  4802 1 1  61 THR HA   H  20.851  -2.330   7.378 1.00 . A A .  61 THR HA   1 1 
        2  4803 1 1  61 THR HB   H  23.464  -0.874   7.957 1.00 . A A .  61 THR HB   1 1 
        2  4804 1 1  61 THR HG1  H  22.843  -3.372   6.819 1.00 . A A .  61 THR HG1  1 1 
        2  4805 1 1  61 THR HG21 H  22.114  -3.225   9.307 1.00 . A A .  61 THR HG21 1 1 
        2  4806 1 1  61 THR HG22 H  22.204  -1.587   9.955 1.00 . A A .  61 THR HG22 1 1 
        2  4807 1 1  61 THR HG23 H  23.676  -2.537   9.753 1.00 . A A .  61 THR HG23 1 1 
        2  4808 1 1  61 THR N    N  21.638  -1.134   5.917 1.00 . A A .  61 THR N    1 1 
        2  4809 1 1  61 THR O    O  21.414   0.833   8.028 1.00 . A A .  61 THR O    1 1 
        2  4810 1 1  61 THR OG1  O  23.531  -2.771   7.123 1.00 . A A .  61 THR OG1  1 1 
        2  4811 1 1  62 GLU C    C  19.613   1.074  10.282 1.00 . A A .  62 GLU C    1 1 
        2  4812 1 1  62 GLU CA   C  18.816   0.537   9.131 1.00 . A A .  62 GLU CA   1 1 
        2  4813 1 1  62 GLU CB   C  17.497  -0.053   9.731 1.00 . A A .  62 GLU CB   1 1 
        2  4814 1 1  62 GLU CD   C  17.498  -2.536   8.976 1.00 . A A .  62 GLU CD   1 1 
        2  4815 1 1  62 GLU CG   C  16.781  -1.167   8.947 1.00 . A A .  62 GLU CG   1 1 
        2  4816 1 1  62 GLU H    H  19.207  -1.377   8.329 1.00 . A A .  62 GLU H    1 1 
        2  4817 1 1  62 GLU HA   H  18.585   1.357   8.471 1.00 . A A .  62 GLU HA   1 1 
        2  4818 1 1  62 GLU HB2  H  17.673  -0.410  10.731 1.00 . A A .  62 GLU HB2  1 1 
        2  4819 1 1  62 GLU HB3  H  16.808   0.775   9.821 1.00 . A A .  62 GLU HB3  1 1 
        2  4820 1 1  62 GLU HG2  H  15.792  -1.297   9.364 1.00 . A A .  62 GLU HG2  1 1 
        2  4821 1 1  62 GLU HG3  H  16.689  -0.843   7.921 1.00 . A A .  62 GLU HG3  1 1 
        2  4822 1 1  62 GLU N    N  19.621  -0.486   8.458 1.00 . A A .  62 GLU N    1 1 
        2  4823 1 1  62 GLU O    O  19.933   2.275  10.354 1.00 . A A .  62 GLU O    1 1 
        2  4824 1 1  62 GLU OE1  O  18.383  -2.766   8.151 1.00 . A A .  62 GLU OE1  1 1 
        2  4825 1 1  62 GLU OE2  O  17.160  -3.383   9.822 1.00 . A A .  62 GLU OE2  1 1 
        2  4826 1 1  63 ILE C    C  21.614  -0.740  12.483 1.00 . A A .  63 ILE C    1 1 
        2  4827 1 1  63 ILE CA   C  20.688   0.424  12.326 1.00 . A A .  63 ILE CA   1 1 
        2  4828 1 1  63 ILE CB   C  19.758   0.491  13.596 1.00 . A A .  63 ILE CB   1 1 
        2  4829 1 1  63 ILE CD1  C  19.456   3.041  13.568 1.00 . A A .  63 ILE CD1  1 1 
        2  4830 1 1  63 ILE CG1  C  18.781   1.681  13.538 1.00 . A A .  63 ILE CG1  1 1 
        2  4831 1 1  63 ILE CG2  C  20.572   0.543  14.892 1.00 . A A .  63 ILE CG2  1 1 
        2  4832 1 1  63 ILE H    H  19.775  -0.789  11.043 1.00 . A A .  63 ILE H    1 1 
        2  4833 1 1  63 ILE HA   H  21.240   1.347  12.231 1.00 . A A .  63 ILE HA   1 1 
        2  4834 1 1  63 ILE HB   H  19.190  -0.428  13.605 1.00 . A A .  63 ILE HB   1 1 
        2  4835 1 1  63 ILE HD11 H  20.110   3.132  12.713 1.00 . A A .  63 ILE HD11 1 1 
        2  4836 1 1  63 ILE HD12 H  20.037   3.129  14.474 1.00 . A A .  63 ILE HD12 1 1 
        2  4837 1 1  63 ILE HD13 H  18.714   3.825  13.542 1.00 . A A .  63 ILE HD13 1 1 
        2  4838 1 1  63 ILE HG12 H  18.213   1.621  12.621 1.00 . A A .  63 ILE HG12 1 1 
        2  4839 1 1  63 ILE HG13 H  18.107   1.621  14.379 1.00 . A A .  63 ILE HG13 1 1 
        2  4840 1 1  63 ILE HG21 H  21.197  -0.337  14.958 1.00 . A A .  63 ILE HG21 1 1 
        2  4841 1 1  63 ILE HG22 H  19.902   0.574  15.737 1.00 . A A .  63 ILE HG22 1 1 
        2  4842 1 1  63 ILE HG23 H  21.191   1.428  14.889 1.00 . A A .  63 ILE HG23 1 1 
        2  4843 1 1  63 ILE N    N  19.952   0.171  11.151 1.00 . A A .  63 ILE N    1 1 
        2  4844 1 1  63 ILE O    O  21.185  -1.885  12.354 1.00 . A A .  63 ILE O    1 1 
        2  4845 1 1  64 GLU C    C  23.337  -2.396  14.120 1.00 . A A .  64 GLU C    1 1 
        2  4846 1 1  64 GLU CA   C  23.863  -1.496  12.996 1.00 . A A .  64 GLU CA   1 1 
        2  4847 1 1  64 GLU CB   C  25.228  -0.910  13.399 1.00 . A A .  64 GLU CB   1 1 
        2  4848 1 1  64 GLU CD   C  25.216   0.982  11.759 1.00 . A A .  64 GLU CD   1 1 
        2  4849 1 1  64 GLU CG   C  25.966  -0.197  12.285 1.00 . A A .  64 GLU CG   1 1 
        2  4850 1 1  64 GLU H    H  22.987   0.522  12.584 1.00 . A A .  64 GLU H    1 1 
        2  4851 1 1  64 GLU HA   H  23.973  -2.104  12.109 1.00 . A A .  64 GLU HA   1 1 
        2  4852 1 1  64 GLU HB2  H  25.075  -0.201  14.199 1.00 . A A .  64 GLU HB2  1 1 
        2  4853 1 1  64 GLU HB3  H  25.851  -1.713  13.764 1.00 . A A .  64 GLU HB3  1 1 
        2  4854 1 1  64 GLU HG2  H  26.929   0.133  12.645 1.00 . A A .  64 GLU HG2  1 1 
        2  4855 1 1  64 GLU HG3  H  26.102  -0.907  11.483 1.00 . A A .  64 GLU HG3  1 1 
        2  4856 1 1  64 GLU N    N  22.862  -0.454  12.679 1.00 . A A .  64 GLU N    1 1 
        2  4857 1 1  64 GLU O    O  22.772  -1.916  15.115 1.00 . A A .  64 GLU O    1 1 
        2  4858 1 1  64 GLU OE1  O  24.426   0.809  10.822 1.00 . A A .  64 GLU OE1  1 1 
        2  4859 1 1  64 GLU OE2  O  25.395   2.096  12.288 1.00 . A A .  64 GLU OE2  1 1 
        2  4860 1 1  65 GLY C    C  21.764  -5.296  14.217 1.00 . A A .  65 GLY C    1 1 
        2  4861 1 1  65 GLY CA   C  22.939  -4.628  14.874 1.00 . A A .  65 GLY CA   1 1 
        2  4862 1 1  65 GLY H    H  24.082  -3.957  13.212 1.00 . A A .  65 GLY H    1 1 
        2  4863 1 1  65 GLY HA2  H  23.680  -5.366  15.141 1.00 . A A .  65 GLY HA2  1 1 
        2  4864 1 1  65 GLY HA3  H  22.598  -4.117  15.762 1.00 . A A .  65 GLY HA3  1 1 
        2  4865 1 1  65 GLY N    N  23.519  -3.672  13.961 1.00 . A A .  65 GLY N    1 1 
        2  4866 1 1  65 GLY O    O  21.511  -6.481  14.418 1.00 . A A .  65 GLY O    1 1 
        2  4867 1 1  66 GLU C    C  20.522  -5.266  11.216 1.00 . A A .  66 GLU C    1 1 
        2  4868 1 1  66 GLU CA   C  19.978  -5.014  12.611 1.00 . A A .  66 GLU CA   1 1 
        2  4869 1 1  66 GLU CB   C  18.809  -4.009  12.554 1.00 . A A .  66 GLU CB   1 1 
        2  4870 1 1  66 GLU CD   C  16.961  -2.786  13.758 1.00 . A A .  66 GLU CD   1 1 
        2  4871 1 1  66 GLU CG   C  18.111  -3.769  13.877 1.00 . A A .  66 GLU CG   1 1 
        2  4872 1 1  66 GLU H    H  21.263  -3.561  13.348 1.00 . A A .  66 GLU H    1 1 
        2  4873 1 1  66 GLU HA   H  19.635  -5.948  13.033 1.00 . A A .  66 GLU HA   1 1 
        2  4874 1 1  66 GLU HB2  H  19.189  -3.059  12.205 1.00 . A A .  66 GLU HB2  1 1 
        2  4875 1 1  66 GLU HB3  H  18.075  -4.364  11.846 1.00 . A A .  66 GLU HB3  1 1 
        2  4876 1 1  66 GLU HG2  H  17.720  -4.709  14.237 1.00 . A A .  66 GLU HG2  1 1 
        2  4877 1 1  66 GLU HG3  H  18.829  -3.381  14.585 1.00 . A A .  66 GLU HG3  1 1 
        2  4878 1 1  66 GLU N    N  21.054  -4.519  13.419 1.00 . A A .  66 GLU N    1 1 
        2  4879 1 1  66 GLU O    O  21.744  -5.311  11.013 1.00 . A A .  66 GLU O    1 1 
        2  4880 1 1  66 GLU OE1  O  15.812  -3.218  13.470 1.00 . A A .  66 GLU OE1  1 1 
        2  4881 1 1  66 GLU OE2  O  17.180  -1.582  13.962 1.00 . A A .  66 GLU OE2  1 1 
        2  4882 1 1  67 GLY C    C  18.955  -6.512   8.297 1.00 . A A .  67 GLY C    1 1 
        2  4883 1 1  67 GLY CA   C  20.035  -5.726   8.941 1.00 . A A .  67 GLY CA   1 1 
        2  4884 1 1  67 GLY H    H  18.689  -5.305  10.458 1.00 . A A .  67 GLY H    1 1 
        2  4885 1 1  67 GLY HA2  H  20.198  -4.807   8.395 1.00 . A A .  67 GLY HA2  1 1 
        2  4886 1 1  67 GLY HA3  H  20.941  -6.313   8.948 1.00 . A A .  67 GLY HA3  1 1 
        2  4887 1 1  67 GLY N    N  19.648  -5.416  10.278 1.00 . A A .  67 GLY N    1 1 
        2  4888 1 1  67 GLY O    O  19.169  -7.618   7.802 1.00 . A A .  67 GLY O    1 1 
        2  4889 1 1  68 LEU C    C  15.765  -5.490   7.256 1.00 . A A .  68 LEU C    1 1 
        2  4890 1 1  68 LEU CA   C  16.622  -6.589   7.799 1.00 . A A .  68 LEU CA   1 1 
        2  4891 1 1  68 LEU CB   C  15.908  -7.405   8.930 1.00 . A A .  68 LEU CB   1 1 
        2  4892 1 1  68 LEU CD1  C  13.658  -7.916   7.812 1.00 . A A .  68 LEU CD1  1 1 
        2  4893 1 1  68 LEU CD2  C  15.519  -9.578   7.686 1.00 . A A .  68 LEU CD2  1 1 
        2  4894 1 1  68 LEU CG   C  14.864  -8.490   8.526 1.00 . A A .  68 LEU CG   1 1 
        2  4895 1 1  68 LEU H    H  17.721  -5.012   8.620 1.00 . A A .  68 LEU H    1 1 
        2  4896 1 1  68 LEU HA   H  16.857  -7.242   6.966 1.00 . A A .  68 LEU HA   1 1 
        2  4897 1 1  68 LEU HB2  H  16.677  -7.897   9.509 1.00 . A A .  68 LEU HB2  1 1 
        2  4898 1 1  68 LEU HB3  H  15.417  -6.696   9.580 1.00 . A A .  68 LEU HB3  1 1 
        2  4899 1 1  68 LEU HD11 H  13.163  -7.204   8.455 1.00 . A A .  68 LEU HD11 1 1 
        2  4900 1 1  68 LEU HD12 H  12.972  -8.711   7.560 1.00 . A A .  68 LEU HD12 1 1 
        2  4901 1 1  68 LEU HD13 H  13.980  -7.417   6.910 1.00 . A A .  68 LEU HD13 1 1 
        2  4902 1 1  68 LEU HD21 H  14.783 -10.327   7.429 1.00 . A A .  68 LEU HD21 1 1 
        2  4903 1 1  68 LEU HD22 H  16.318 -10.039   8.249 1.00 . A A .  68 LEU HD22 1 1 
        2  4904 1 1  68 LEU HD23 H  15.920  -9.145   6.782 1.00 . A A .  68 LEU HD23 1 1 
        2  4905 1 1  68 LEU HG   H  14.498  -8.955   9.430 1.00 . A A .  68 LEU HG   1 1 
        2  4906 1 1  68 LEU N    N  17.787  -5.948   8.309 1.00 . A A .  68 LEU N    1 1 
        2  4907 1 1  68 LEU O    O  14.864  -4.972   7.928 1.00 . A A .  68 LEU O    1 1 
        2  4908 1 1  69 GLN C    C  15.768  -3.955   3.948 1.00 . A A .  69 GLN C    1 1 
        2  4909 1 1  69 GLN CA   C  15.450  -4.006   5.408 1.00 . A A .  69 GLN CA   1 1 
        2  4910 1 1  69 GLN CB   C  15.742  -2.646   6.063 1.00 . A A .  69 GLN CB   1 1 
        2  4911 1 1  69 GLN CD   C  15.326  -0.150   6.041 1.00 . A A .  69 GLN CD   1 1 
        2  4912 1 1  69 GLN CG   C  15.104  -1.469   5.342 1.00 . A A .  69 GLN CG   1 1 
        2  4913 1 1  69 GLN H    H  16.734  -5.652   5.565 1.00 . A A .  69 GLN H    1 1 
        2  4914 1 1  69 GLN HA   H  14.390  -4.190   5.499 1.00 . A A .  69 GLN HA   1 1 
        2  4915 1 1  69 GLN HB2  H  15.372  -2.633   7.080 1.00 . A A .  69 GLN HB2  1 1 
        2  4916 1 1  69 GLN HB3  H  16.810  -2.489   6.071 1.00 . A A .  69 GLN HB3  1 1 
        2  4917 1 1  69 GLN HE21 H  17.018   0.119   5.074 1.00 . A A .  69 GLN HE21 1 1 
        2  4918 1 1  69 GLN HE22 H  16.555   1.358   6.200 1.00 . A A .  69 GLN HE22 1 1 
        2  4919 1 1  69 GLN HG2  H  15.529  -1.403   4.351 1.00 . A A .  69 GLN HG2  1 1 
        2  4920 1 1  69 GLN HG3  H  14.042  -1.648   5.260 1.00 . A A .  69 GLN HG3  1 1 
        2  4921 1 1  69 GLN N    N  16.098  -5.094   6.054 1.00 . A A .  69 GLN N    1 1 
        2  4922 1 1  69 GLN NE2  N  16.412   0.510   5.734 1.00 . A A .  69 GLN NE2  1 1 
        2  4923 1 1  69 GLN O    O  16.909  -3.765   3.521 1.00 . A A .  69 GLN O    1 1 
        2  4924 1 1  69 GLN OE1  O  14.526   0.265   6.864 1.00 . A A .  69 GLN OE1  1 1 
        2  4925 1 1  70 THR C    C  13.622  -2.904   1.681 1.00 . A A .  70 THR C    1 1 
        2  4926 1 1  70 THR CA   C  14.714  -3.919   1.851 1.00 . A A .  70 THR CA   1 1 
        2  4927 1 1  70 THR CB   C  14.288  -5.221   1.161 1.00 . A A .  70 THR CB   1 1 
        2  4928 1 1  70 THR CG2  C  13.931  -5.022  -0.303 1.00 . A A .  70 THR CG2  1 1 
        2  4929 1 1  70 THR H    H  13.937  -4.425   3.646 1.00 . A A .  70 THR H    1 1 
        2  4930 1 1  70 THR HA   H  15.658  -3.571   1.459 1.00 . A A .  70 THR HA   1 1 
        2  4931 1 1  70 THR HB   H  13.403  -5.506   1.706 1.00 . A A .  70 THR HB   1 1 
        2  4932 1 1  70 THR HG1  H  15.517  -6.560   0.432 1.00 . A A .  70 THR HG1  1 1 
        2  4933 1 1  70 THR HG21 H  14.775  -4.640  -0.857 1.00 . A A .  70 THR HG21 1 1 
        2  4934 1 1  70 THR HG22 H  13.112  -4.319  -0.350 1.00 . A A .  70 THR HG22 1 1 
        2  4935 1 1  70 THR HG23 H  13.606  -5.967  -0.711 1.00 . A A .  70 THR HG23 1 1 
        2  4936 1 1  70 THR N    N  14.765  -4.120   3.229 1.00 . A A .  70 THR N    1 1 
        2  4937 1 1  70 THR O    O  12.528  -3.109   2.178 1.00 . A A .  70 THR O    1 1 
        2  4938 1 1  70 THR OG1  O  15.284  -6.253   1.319 1.00 . A A .  70 THR OG1  1 1 
        2  4939 1 1  71 VAL C    C  12.589  -0.807  -0.568 1.00 . A A .  71 VAL C    1 1 
        2  4940 1 1  71 VAL CA   C  12.868  -0.858   0.890 1.00 . A A .  71 VAL CA   1 1 
        2  4941 1 1  71 VAL CB   C  13.254   0.552   1.374 1.00 . A A .  71 VAL CB   1 1 
        2  4942 1 1  71 VAL CG1  C  12.042   1.428   1.330 1.00 . A A .  71 VAL CG1  1 1 
        2  4943 1 1  71 VAL CG2  C  13.847   0.526   2.768 1.00 . A A .  71 VAL CG2  1 1 
        2  4944 1 1  71 VAL H    H  14.803  -1.611   0.754 1.00 . A A .  71 VAL H    1 1 
        2  4945 1 1  71 VAL HA   H  11.987  -1.189   1.419 1.00 . A A .  71 VAL HA   1 1 
        2  4946 1 1  71 VAL HB   H  13.985   0.953   0.688 1.00 . A A .  71 VAL HB   1 1 
        2  4947 1 1  71 VAL HG11 H  11.321   0.951   1.978 1.00 . A A .  71 VAL HG11 1 1 
        2  4948 1 1  71 VAL HG12 H  11.670   1.429   0.318 1.00 . A A .  71 VAL HG12 1 1 
        2  4949 1 1  71 VAL HG13 H  12.274   2.420   1.683 1.00 . A A .  71 VAL HG13 1 1 
        2  4950 1 1  71 VAL HG21 H  14.086   1.532   3.078 1.00 . A A .  71 VAL HG21 1 1 
        2  4951 1 1  71 VAL HG22 H  14.749  -0.068   2.755 1.00 . A A .  71 VAL HG22 1 1 
        2  4952 1 1  71 VAL HG23 H  13.146   0.089   3.463 1.00 . A A .  71 VAL HG23 1 1 
        2  4953 1 1  71 VAL N    N  13.899  -1.810   1.090 1.00 . A A .  71 VAL N    1 1 
        2  4954 1 1  71 VAL O    O  13.517  -0.646  -1.370 1.00 . A A .  71 VAL O    1 1 
        2  4955 1 1  72 VAL C    C  10.049   0.171  -2.627 1.00 . A A .  72 VAL C    1 1 
        2  4956 1 1  72 VAL CA   C  11.062  -0.936  -2.343 1.00 . A A .  72 VAL CA   1 1 
        2  4957 1 1  72 VAL CB   C  10.513  -2.329  -2.805 1.00 . A A .  72 VAL CB   1 1 
        2  4958 1 1  72 VAL CG1  C   9.269  -2.748  -2.039 1.00 . A A .  72 VAL CG1  1 1 
        2  4959 1 1  72 VAL CG2  C  10.272  -2.365  -4.312 1.00 . A A .  72 VAL CG2  1 1 
        2  4960 1 1  72 VAL H    H  10.460  -0.946  -0.564 1.00 . A A .  72 VAL H    1 1 
        2  4961 1 1  72 VAL HA   H  11.983  -0.727  -2.868 1.00 . A A .  72 VAL HA   1 1 
        2  4962 1 1  72 VAL HB   H  11.282  -3.053  -2.575 1.00 . A A .  72 VAL HB   1 1 
        2  4963 1 1  72 VAL HG11 H   8.502  -2.001  -2.164 1.00 . A A .  72 VAL HG11 1 1 
        2  4964 1 1  72 VAL HG12 H   9.514  -2.858  -0.993 1.00 . A A .  72 VAL HG12 1 1 
        2  4965 1 1  72 VAL HG13 H   8.919  -3.692  -2.428 1.00 . A A .  72 VAL HG13 1 1 
        2  4966 1 1  72 VAL HG21 H  11.185  -2.589  -4.838 1.00 . A A .  72 VAL HG21 1 1 
        2  4967 1 1  72 VAL HG22 H   9.982  -1.371  -4.618 1.00 . A A .  72 VAL HG22 1 1 
        2  4968 1 1  72 VAL HG23 H   9.493  -3.063  -4.572 1.00 . A A .  72 VAL HG23 1 1 
        2  4969 1 1  72 VAL N    N  11.360  -0.926  -0.960 1.00 . A A .  72 VAL N    1 1 
        2  4970 1 1  72 VAL O    O   9.015   0.279  -1.934 1.00 . A A .  72 VAL O    1 1 
        2  4971 1 1  73 PRO C    C   8.150   1.548  -4.526 1.00 . A A .  73 PRO C    1 1 
        2  4972 1 1  73 PRO CA   C   9.444   2.112  -3.973 1.00 . A A .  73 PRO CA   1 1 
        2  4973 1 1  73 PRO CB   C  10.214   2.863  -5.059 1.00 . A A .  73 PRO CB   1 1 
        2  4974 1 1  73 PRO CD   C  11.593   1.075  -4.363 1.00 . A A .  73 PRO CD   1 1 
        2  4975 1 1  73 PRO CG   C  11.214   1.890  -5.548 1.00 . A A .  73 PRO CG   1 1 
        2  4976 1 1  73 PRO HA   H   9.218   2.768  -3.146 1.00 . A A .  73 PRO HA   1 1 
        2  4977 1 1  73 PRO HB2  H   9.533   3.151  -5.846 1.00 . A A .  73 PRO HB2  1 1 
        2  4978 1 1  73 PRO HB3  H  10.687   3.736  -4.635 1.00 . A A .  73 PRO HB3  1 1 
        2  4979 1 1  73 PRO HD2  H  11.886   0.087  -4.682 1.00 . A A .  73 PRO HD2  1 1 
        2  4980 1 1  73 PRO HD3  H  12.388   1.551  -3.809 1.00 . A A .  73 PRO HD3  1 1 
        2  4981 1 1  73 PRO HG2  H  10.760   1.262  -6.299 1.00 . A A .  73 PRO HG2  1 1 
        2  4982 1 1  73 PRO HG3  H  12.075   2.400  -5.948 1.00 . A A .  73 PRO HG3  1 1 
        2  4983 1 1  73 PRO N    N  10.348   1.045  -3.585 1.00 . A A .  73 PRO N    1 1 
        2  4984 1 1  73 PRO O    O   8.156   0.700  -5.425 1.00 . A A .  73 PRO O    1 1 
        2  4985 1 1  74 THR C    C   4.826   2.721  -4.449 1.00 . A A .  74 THR C    1 1 
        2  4986 1 1  74 THR CA   C   5.794   1.529  -4.363 1.00 . A A .  74 THR CA   1 1 
        2  4987 1 1  74 THR CB   C   5.301   0.476  -3.324 1.00 . A A .  74 THR CB   1 1 
        2  4988 1 1  74 THR CG2  C   3.983  -0.121  -3.759 1.00 . A A .  74 THR CG2  1 1 
        2  4989 1 1  74 THR H    H   7.100   2.737  -3.334 1.00 . A A .  74 THR H    1 1 
        2  4990 1 1  74 THR HA   H   5.879   1.054  -5.330 1.00 . A A .  74 THR HA   1 1 
        2  4991 1 1  74 THR HB   H   5.206   0.901  -2.333 1.00 . A A .  74 THR HB   1 1 
        2  4992 1 1  74 THR HG1  H   7.101  -0.182  -2.924 1.00 . A A .  74 THR HG1  1 1 
        2  4993 1 1  74 THR HG21 H   3.663  -0.819  -2.997 1.00 . A A .  74 THR HG21 1 1 
        2  4994 1 1  74 THR HG22 H   4.104  -0.639  -4.698 1.00 . A A .  74 THR HG22 1 1 
        2  4995 1 1  74 THR HG23 H   3.249   0.665  -3.854 1.00 . A A .  74 THR HG23 1 1 
        2  4996 1 1  74 THR N    N   7.072   2.006  -3.995 1.00 . A A .  74 THR N    1 1 
        2  4997 1 1  74 THR O    O   4.575   3.390  -3.455 1.00 . A A .  74 THR O    1 1 
        2  4998 1 1  74 THR OG1  O   6.281  -0.587  -3.229 1.00 . A A .  74 THR OG1  1 1 
        2  4999 1 1  75 PRO C    C   2.107   3.866  -5.108 1.00 . A A .  75 PRO C    1 1 
        2  5000 1 1  75 PRO CA   C   3.390   4.149  -5.817 1.00 . A A .  75 PRO CA   1 1 
        2  5001 1 1  75 PRO CB   C   3.141   4.205  -7.322 1.00 . A A .  75 PRO CB   1 1 
        2  5002 1 1  75 PRO CD   C   4.562   2.355  -6.922 1.00 . A A .  75 PRO CD   1 1 
        2  5003 1 1  75 PRO CG   C   3.422   2.843  -7.779 1.00 . A A .  75 PRO CG   1 1 
        2  5004 1 1  75 PRO HA   H   3.792   5.090  -5.472 1.00 . A A .  75 PRO HA   1 1 
        2  5005 1 1  75 PRO HB2  H   2.103   4.454  -7.490 1.00 . A A .  75 PRO HB2  1 1 
        2  5006 1 1  75 PRO HB3  H   3.784   4.930  -7.794 1.00 . A A .  75 PRO HB3  1 1 
        2  5007 1 1  75 PRO HD2  H   4.491   1.283  -6.798 1.00 . A A .  75 PRO HD2  1 1 
        2  5008 1 1  75 PRO HD3  H   5.512   2.637  -7.346 1.00 . A A .  75 PRO HD3  1 1 
        2  5009 1 1  75 PRO HG2  H   2.523   2.285  -7.560 1.00 . A A .  75 PRO HG2  1 1 
        2  5010 1 1  75 PRO HG3  H   3.651   2.792  -8.833 1.00 . A A .  75 PRO HG3  1 1 
        2  5011 1 1  75 PRO N    N   4.313   3.044  -5.650 1.00 . A A .  75 PRO N    1 1 
        2  5012 1 1  75 PRO O    O   1.746   2.698  -4.893 1.00 . A A .  75 PRO O    1 1 
        2  5013 1 1  76 ILE C    C  -0.903   3.998  -4.911 1.00 . A A .  76 ILE C    1 1 
        2  5014 1 1  76 ILE CA   C   0.160   4.843  -4.071 1.00 . A A .  76 ILE CA   1 1 
        2  5015 1 1  76 ILE CB   C  -0.259   6.368  -3.852 1.00 . A A .  76 ILE CB   1 1 
        2  5016 1 1  76 ILE CD1  C  -2.613   6.022  -3.006 1.00 . A A .  76 ILE CD1  1 1 
        2  5017 1 1  76 ILE CG1  C  -1.300   6.617  -2.759 1.00 . A A .  76 ILE CG1  1 1 
        2  5018 1 1  76 ILE CG2  C  -0.680   7.033  -5.156 1.00 . A A .  76 ILE CG2  1 1 
        2  5019 1 1  76 ILE H    H   1.576   5.863  -4.840 1.00 . A A .  76 ILE H    1 1 
        2  5020 1 1  76 ILE HA   H   0.312   4.388  -3.104 1.00 . A A .  76 ILE HA   1 1 
        2  5021 1 1  76 ILE HB   H   0.663   6.866  -3.582 1.00 . A A .  76 ILE HB   1 1 
        2  5022 1 1  76 ILE HD11 H  -2.415   4.958  -3.007 1.00 . A A .  76 ILE HD11 1 1 
        2  5023 1 1  76 ILE HD12 H  -2.967   6.336  -3.976 1.00 . A A .  76 ILE HD12 1 1 
        2  5024 1 1  76 ILE HD13 H  -3.296   6.266  -2.211 1.00 . A A .  76 ILE HD13 1 1 
        2  5025 1 1  76 ILE HG12 H  -0.933   6.188  -1.839 1.00 . A A .  76 ILE HG12 1 1 
        2  5026 1 1  76 ILE HG13 H  -1.422   7.681  -2.626 1.00 . A A .  76 ILE HG13 1 1 
        2  5027 1 1  76 ILE HG21 H  -1.513   6.488  -5.578 1.00 . A A .  76 ILE HG21 1 1 
        2  5028 1 1  76 ILE HG22 H   0.149   7.029  -5.845 1.00 . A A .  76 ILE HG22 1 1 
        2  5029 1 1  76 ILE HG23 H  -0.978   8.052  -4.959 1.00 . A A .  76 ILE HG23 1 1 
        2  5030 1 1  76 ILE N    N   1.414   4.897  -4.766 1.00 . A A .  76 ILE N    1 1 
        2  5031 1 1  76 ILE O    O  -1.913   3.541  -4.396 1.00 . A A .  76 ILE O    1 1 
        2  5032 1 1  77 THR C    C  -0.954   1.623  -7.419 1.00 . A A .  77 THR C    1 1 
        2  5033 1 1  77 THR CA   C  -1.526   3.011  -7.023 1.00 . A A .  77 THR CA   1 1 
        2  5034 1 1  77 THR CB   C  -1.896   3.829  -8.295 1.00 . A A .  77 THR CB   1 1 
        2  5035 1 1  77 THR CG2  C  -0.673   4.057  -9.165 1.00 . A A .  77 THR CG2  1 1 
        2  5036 1 1  77 THR H    H   0.259   4.025  -6.528 1.00 . A A .  77 THR H    1 1 
        2  5037 1 1  77 THR HA   H  -2.427   2.843  -6.451 1.00 . A A .  77 THR HA   1 1 
        2  5038 1 1  77 THR HB   H  -2.293   4.785  -7.988 1.00 . A A .  77 THR HB   1 1 
        2  5039 1 1  77 THR HG1  H  -2.735   2.187  -8.936 1.00 . A A .  77 THR HG1  1 1 
        2  5040 1 1  77 THR HG21 H  -0.942   4.650 -10.024 1.00 . A A .  77 THR HG21 1 1 
        2  5041 1 1  77 THR HG22 H  -0.296   3.101  -9.498 1.00 . A A .  77 THR HG22 1 1 
        2  5042 1 1  77 THR HG23 H   0.089   4.561  -8.594 1.00 . A A .  77 THR HG23 1 1 
        2  5043 1 1  77 THR N    N  -0.609   3.745  -6.178 1.00 . A A .  77 THR N    1 1 
        2  5044 1 1  77 THR O    O  -1.567   0.899  -8.218 1.00 . A A .  77 THR O    1 1 
        2  5045 1 1  77 THR OG1  O  -2.889   3.135  -9.064 1.00 . A A .  77 THR OG1  1 1 
        2  5046 1 1  78 ALA C    C   0.193  -1.120  -6.351 1.00 . A A .  78 ALA C    1 1 
        2  5047 1 1  78 ALA CA   C   0.780  -0.061  -7.190 1.00 . A A .  78 ALA CA   1 1 
        2  5048 1 1  78 ALA CB   C   2.273  -0.103  -7.030 1.00 . A A .  78 ALA CB   1 1 
        2  5049 1 1  78 ALA H    H   0.622   1.817  -6.182 1.00 . A A .  78 ALA H    1 1 
        2  5050 1 1  78 ALA HA   H   0.539  -0.268  -8.221 1.00 . A A .  78 ALA HA   1 1 
        2  5051 1 1  78 ALA HB1  H   2.597  -1.124  -7.170 1.00 . A A .  78 ALA HB1  1 1 
        2  5052 1 1  78 ALA HB2  H   2.573   0.253  -6.057 1.00 . A A .  78 ALA HB2  1 1 
        2  5053 1 1  78 ALA HB3  H   2.729   0.490  -7.807 1.00 . A A .  78 ALA HB3  1 1 
        2  5054 1 1  78 ALA N    N   0.195   1.239  -6.853 1.00 . A A .  78 ALA N    1 1 
        2  5055 1 1  78 ALA O    O  -0.533  -0.853  -5.380 1.00 . A A .  78 ALA O    1 1 
        2  5056 1 1  79 SER C    C   0.940  -4.036  -5.024 1.00 . A A .  79 SER C    1 1 
        2  5057 1 1  79 SER CA   C  -0.023  -3.401  -6.040 1.00 . A A .  79 SER CA   1 1 
        2  5058 1 1  79 SER CB   C  -0.524  -4.406  -7.046 1.00 . A A .  79 SER CB   1 1 
        2  5059 1 1  79 SER H    H   1.079  -2.486  -7.476 1.00 . A A .  79 SER H    1 1 
        2  5060 1 1  79 SER HA   H  -0.889  -3.052  -5.498 1.00 . A A .  79 SER HA   1 1 
        2  5061 1 1  79 SER HB2  H  -0.942  -5.238  -6.502 1.00 . A A .  79 SER HB2  1 1 
        2  5062 1 1  79 SER HB3  H  -1.314  -3.949  -7.621 1.00 . A A .  79 SER HB3  1 1 
        2  5063 1 1  79 SER HG   H   0.493  -4.264  -8.718 1.00 . A A .  79 SER HG   1 1 
        2  5064 1 1  79 SER N    N   0.499  -2.311  -6.703 1.00 . A A .  79 SER N    1 1 
        2  5065 1 1  79 SER O    O   2.094  -4.383  -5.317 1.00 . A A .  79 SER O    1 1 
        2  5066 1 1  79 SER OG   O   0.521  -4.808  -7.922 1.00 . A A .  79 SER OG   1 1 
        2  5067 1 1  80 LEU C    C   0.305  -6.203  -2.912 1.00 . A A .  80 LEU C    1 1 
        2  5068 1 1  80 LEU CA   C   0.940  -4.860  -2.765 1.00 . A A .  80 LEU CA   1 1 
        2  5069 1 1  80 LEU CB   C   0.385  -4.211  -1.506 1.00 . A A .  80 LEU CB   1 1 
        2  5070 1 1  80 LEU CD1  C   1.986  -5.125   0.095 1.00 . A A .  80 LEU CD1  1 1 
        2  5071 1 1  80 LEU CD2  C  -0.214  -4.318   0.895 1.00 . A A .  80 LEU CD2  1 1 
        2  5072 1 1  80 LEU CG   C   0.548  -4.977  -0.228 1.00 . A A .  80 LEU CG   1 1 
        2  5073 1 1  80 LEU H    H  -0.434  -3.701  -3.675 1.00 . A A .  80 LEU H    1 1 
        2  5074 1 1  80 LEU HA   H   2.018  -4.882  -2.741 1.00 . A A .  80 LEU HA   1 1 
        2  5075 1 1  80 LEU HB2  H   0.875  -3.256  -1.380 1.00 . A A .  80 LEU HB2  1 1 
        2  5076 1 1  80 LEU HB3  H  -0.667  -4.025  -1.660 1.00 . A A .  80 LEU HB3  1 1 
        2  5077 1 1  80 LEU HD11 H   2.082  -5.654   1.027 1.00 . A A .  80 LEU HD11 1 1 
        2  5078 1 1  80 LEU HD12 H   2.457  -4.157   0.147 1.00 . A A .  80 LEU HD12 1 1 
        2  5079 1 1  80 LEU HD13 H   2.442  -5.709  -0.690 1.00 . A A .  80 LEU HD13 1 1 
        2  5080 1 1  80 LEU HD21 H   0.214  -3.358   1.132 1.00 . A A .  80 LEU HD21 1 1 
        2  5081 1 1  80 LEU HD22 H  -0.232  -4.944   1.773 1.00 . A A .  80 LEU HD22 1 1 
        2  5082 1 1  80 LEU HD23 H  -1.229  -4.162   0.563 1.00 . A A .  80 LEU HD23 1 1 
        2  5083 1 1  80 LEU HG   H   0.146  -5.969  -0.368 1.00 . A A .  80 LEU HG   1 1 
        2  5084 1 1  80 LEU N    N   0.430  -4.138  -3.856 1.00 . A A .  80 LEU N    1 1 
        2  5085 1 1  80 LEU O    O  -0.674  -6.284  -3.609 1.00 . A A .  80 LEU O    1 1 
        2  5086 1 1  81 SER C    C   1.016  -9.525  -1.583 1.00 . A A .  81 SER C    1 1 
        2  5087 1 1  81 SER CA   C   0.247  -8.545  -2.401 1.00 . A A .  81 SER CA   1 1 
        2  5088 1 1  81 SER CB   C   0.151  -8.996  -3.845 1.00 . A A .  81 SER CB   1 1 
        2  5089 1 1  81 SER H    H   1.702  -7.168  -1.858 1.00 . A A .  81 SER H    1 1 
        2  5090 1 1  81 SER HA   H  -0.758  -8.482  -2.001 1.00 . A A .  81 SER HA   1 1 
        2  5091 1 1  81 SER HB2  H  -0.425  -9.898  -3.975 1.00 . A A .  81 SER HB2  1 1 
        2  5092 1 1  81 SER HB3  H  -0.389  -8.145  -4.221 1.00 . A A .  81 SER HB3  1 1 
        2  5093 1 1  81 SER HG   H   1.193  -9.086  -5.439 1.00 . A A .  81 SER HG   1 1 
        2  5094 1 1  81 SER N    N   0.856  -7.241  -2.345 1.00 . A A .  81 SER N    1 1 
        2  5095 1 1  81 SER O    O   2.170  -9.256  -1.232 1.00 . A A .  81 SER O    1 1 
        2  5096 1 1  81 SER OG   O   1.378  -9.041  -4.489 1.00 . A A .  81 SER OG   1 1 
        2  5097 1 1  82 HIS C    C   2.145 -12.320  -1.691 1.00 . A A .  82 HIS C    1 1 
        2  5098 1 1  82 HIS CA   C   1.201 -11.706  -0.635 1.00 . A A .  82 HIS CA   1 1 
        2  5099 1 1  82 HIS CB   C   0.389 -12.782   0.130 1.00 . A A .  82 HIS CB   1 1 
        2  5100 1 1  82 HIS CD2  C  -0.222 -14.560  -1.686 1.00 . A A .  82 HIS CD2  1 1 
        2  5101 1 1  82 HIS CE1  C  -2.371 -14.637  -1.346 1.00 . A A .  82 HIS CE1  1 1 
        2  5102 1 1  82 HIS CG   C  -0.507 -13.675  -0.700 1.00 . A A .  82 HIS CG   1 1 
        2  5103 1 1  82 HIS H    H  -0.565 -10.690  -1.367 1.00 . A A .  82 HIS H    1 1 
        2  5104 1 1  82 HIS HA   H   1.840 -11.173   0.056 1.00 . A A .  82 HIS HA   1 1 
        2  5105 1 1  82 HIS HB2  H   1.106 -13.386   0.664 1.00 . A A .  82 HIS HB2  1 1 
        2  5106 1 1  82 HIS HB3  H  -0.216 -12.272   0.867 1.00 . A A .  82 HIS HB3  1 1 
        2  5107 1 1  82 HIS HD1  H  -2.397 -13.268   0.150 1.00 . A A .  82 HIS HD1  1 1 
        2  5108 1 1  82 HIS HD2  H   0.755 -14.762  -2.103 1.00 . A A .  82 HIS HD2  1 1 
        2  5109 1 1  82 HIS HE1  H  -3.414 -14.903  -1.423 1.00 . A A .  82 HIS HE1  1 1 
        2  5110 1 1  82 HIS HE2  H  -1.533 -15.601  -2.919 1.00 . A A .  82 HIS HE2  1 1 
        2  5111 1 1  82 HIS N    N   0.408 -10.651  -1.237 1.00 . A A .  82 HIS N    1 1 
        2  5112 1 1  82 HIS ND1  N  -1.866 -13.753  -0.514 1.00 . A A .  82 HIS ND1  1 1 
        2  5113 1 1  82 HIS NE2  N  -1.397 -15.138  -2.063 1.00 . A A .  82 HIS NE2  1 1 
        2  5114 1 1  82 HIS O    O   3.093 -13.012  -1.367 1.00 . A A .  82 HIS O    1 1 
        2  5115 1 1  83 ASN C    C   3.971 -11.617  -4.016 1.00 . A A .  83 ASN C    1 1 
        2  5116 1 1  83 ASN CA   C   2.725 -12.485  -4.050 1.00 . A A .  83 ASN CA   1 1 
        2  5117 1 1  83 ASN CB   C   2.067 -12.246  -5.403 1.00 . A A .  83 ASN CB   1 1 
        2  5118 1 1  83 ASN CG   C   2.931 -12.746  -6.553 1.00 . A A .  83 ASN CG   1 1 
        2  5119 1 1  83 ASN H    H   1.022 -11.576  -3.174 1.00 . A A .  83 ASN H    1 1 
        2  5120 1 1  83 ASN HA   H   2.975 -13.527  -3.942 1.00 . A A .  83 ASN HA   1 1 
        2  5121 1 1  83 ASN HB2  H   1.108 -12.738  -5.439 1.00 . A A .  83 ASN HB2  1 1 
        2  5122 1 1  83 ASN HB3  H   1.917 -11.183  -5.524 1.00 . A A .  83 ASN HB3  1 1 
        2  5123 1 1  83 ASN HD21 H   2.540 -11.157  -7.532 1.00 . A A .  83 ASN HD21 1 1 
        2  5124 1 1  83 ASN HD22 H   3.598 -12.275  -8.324 1.00 . A A .  83 ASN HD22 1 1 
        2  5125 1 1  83 ASN N    N   1.849 -12.064  -2.959 1.00 . A A .  83 ASN N    1 1 
        2  5126 1 1  83 ASN ND2  N   3.030 -12.003  -7.572 1.00 . A A .  83 ASN ND2  1 1 
        2  5127 1 1  83 ASN O    O   5.102 -12.098  -4.129 1.00 . A A .  83 ASN O    1 1 
        2  5128 1 1  83 ASN OD1  O   3.568 -13.769  -6.461 1.00 . A A .  83 ASN OD1  1 1 
        2  5129 1 1  84 ARG C    C   5.807  -9.580  -2.798 1.00 . A A .  84 ARG C    1 1 
        2  5130 1 1  84 ARG CA   C   4.706  -9.277  -3.826 1.00 . A A .  84 ARG CA   1 1 
        2  5131 1 1  84 ARG CB   C   3.987  -7.959  -3.508 1.00 . A A .  84 ARG CB   1 1 
        2  5132 1 1  84 ARG CD   C   5.310  -6.464  -5.064 1.00 . A A .  84 ARG CD   1 1 
        2  5133 1 1  84 ARG CG   C   4.777  -6.702  -3.678 1.00 . A A .  84 ARG CG   1 1 
        2  5134 1 1  84 ARG CZ   C   4.514  -5.756  -7.321 1.00 . A A .  84 ARG CZ   1 1 
        2  5135 1 1  84 ARG H    H   2.781 -10.052  -3.746 1.00 . A A .  84 ARG H    1 1 
        2  5136 1 1  84 ARG HA   H   5.143  -9.201  -4.808 1.00 . A A .  84 ARG HA   1 1 
        2  5137 1 1  84 ARG HB2  H   3.044  -7.871  -4.019 1.00 . A A .  84 ARG HB2  1 1 
        2  5138 1 1  84 ARG HB3  H   3.762  -8.027  -2.453 1.00 . A A .  84 ARG HB3  1 1 
        2  5139 1 1  84 ARG HD2  H   6.082  -5.740  -4.859 1.00 . A A .  84 ARG HD2  1 1 
        2  5140 1 1  84 ARG HD3  H   5.737  -7.374  -5.463 1.00 . A A .  84 ARG HD3  1 1 
        2  5141 1 1  84 ARG HE   H   3.517  -5.486  -5.584 1.00 . A A .  84 ARG HE   1 1 
        2  5142 1 1  84 ARG HG2  H   4.036  -5.934  -3.528 1.00 . A A .  84 ARG HG2  1 1 
        2  5143 1 1  84 ARG HG3  H   5.557  -6.620  -2.945 1.00 . A A .  84 ARG HG3  1 1 
        2  5144 1 1  84 ARG HH11 H   6.123  -7.055  -7.434 1.00 . A A .  84 ARG HH11 1 1 
        2  5145 1 1  84 ARG HH12 H   5.706  -6.374  -8.902 1.00 . A A .  84 ARG HH12 1 1 
        2  5146 1 1  84 ARG HH21 H   2.888  -4.545  -7.641 1.00 . A A .  84 ARG HH21 1 1 
        2  5147 1 1  84 ARG HH22 H   3.791  -4.882  -9.036 1.00 . A A .  84 ARG HH22 1 1 
        2  5148 1 1  84 ARG N    N   3.720 -10.329  -3.843 1.00 . A A .  84 ARG N    1 1 
        2  5149 1 1  84 ARG NE   N   4.322  -5.882  -5.997 1.00 . A A .  84 ARG NE   1 1 
        2  5150 1 1  84 ARG NH1  N   5.496  -6.429  -7.922 1.00 . A A .  84 ARG NH1  1 1 
        2  5151 1 1  84 ARG NH2  N   3.675  -5.016  -8.051 1.00 . A A .  84 ARG NH2  1 1 
        2  5152 1 1  84 ARG O    O   6.978  -9.378  -3.072 1.00 . A A .  84 ARG O    1 1 
        2  5153 1 1  85 ILE C    C   7.309 -11.612  -1.136 1.00 . A A .  85 ILE C    1 1 
        2  5154 1 1  85 ILE CA   C   6.444 -10.448  -0.642 1.00 . A A .  85 ILE CA   1 1 
        2  5155 1 1  85 ILE CB   C   5.910 -10.698   0.810 1.00 . A A .  85 ILE CB   1 1 
        2  5156 1 1  85 ILE CD1  C   6.673 -11.405   3.128 1.00 . A A .  85 ILE CD1  1 1 
        2  5157 1 1  85 ILE CG1  C   7.047 -11.216   1.701 1.00 . A A .  85 ILE CG1  1 1 
        2  5158 1 1  85 ILE CG2  C   4.743 -11.674   0.823 1.00 . A A .  85 ILE CG2  1 1 
        2  5159 1 1  85 ILE H    H   4.459 -10.095  -1.475 1.00 . A A .  85 ILE H    1 1 
        2  5160 1 1  85 ILE HA   H   7.106  -9.596  -0.625 1.00 . A A .  85 ILE HA   1 1 
        2  5161 1 1  85 ILE HB   H   5.565  -9.757   1.208 1.00 . A A .  85 ILE HB   1 1 
        2  5162 1 1  85 ILE HD11 H   5.665 -11.785   3.193 1.00 . A A .  85 ILE HD11 1 1 
        2  5163 1 1  85 ILE HD12 H   6.802 -10.505   3.709 1.00 . A A .  85 ILE HD12 1 1 
        2  5164 1 1  85 ILE HD13 H   7.322 -12.167   3.534 1.00 . A A .  85 ILE HD13 1 1 
        2  5165 1 1  85 ILE HG12 H   7.381 -12.172   1.333 1.00 . A A .  85 ILE HG12 1 1 
        2  5166 1 1  85 ILE HG13 H   7.879 -10.530   1.672 1.00 . A A .  85 ILE HG13 1 1 
        2  5167 1 1  85 ILE HG21 H   5.073 -12.622   0.421 1.00 . A A .  85 ILE HG21 1 1 
        2  5168 1 1  85 ILE HG22 H   3.941 -11.291   0.212 1.00 . A A .  85 ILE HG22 1 1 
        2  5169 1 1  85 ILE HG23 H   4.397 -11.818   1.837 1.00 . A A .  85 ILE HG23 1 1 
        2  5170 1 1  85 ILE N    N   5.430 -10.064  -1.620 1.00 . A A .  85 ILE N    1 1 
        2  5171 1 1  85 ILE O    O   8.521 -11.525  -1.119 1.00 . A A .  85 ILE O    1 1 
        2  5172 1 1  86 ARG C    C   8.381 -13.552  -3.205 1.00 . A A .  86 ARG C    1 1 
        2  5173 1 1  86 ARG CA   C   7.316 -13.866  -2.122 1.00 . A A .  86 ARG CA   1 1 
        2  5174 1 1  86 ARG CB   C   6.172 -14.827  -2.605 1.00 . A A .  86 ARG CB   1 1 
        2  5175 1 1  86 ARG CD   C   7.169 -15.997  -4.682 1.00 . A A .  86 ARG CD   1 1 
        2  5176 1 1  86 ARG CG   C   6.490 -16.142  -3.319 1.00 . A A .  86 ARG CG   1 1 
        2  5177 1 1  86 ARG CZ   C   6.740 -15.023  -6.928 1.00 . A A .  86 ARG CZ   1 1 
        2  5178 1 1  86 ARG H    H   5.686 -12.605  -1.678 1.00 . A A .  86 ARG H    1 1 
        2  5179 1 1  86 ARG HA   H   7.821 -14.328  -1.286 1.00 . A A .  86 ARG HA   1 1 
        2  5180 1 1  86 ARG HB2  H   5.756 -15.184  -1.676 1.00 . A A .  86 ARG HB2  1 1 
        2  5181 1 1  86 ARG HB3  H   5.407 -14.288  -3.135 1.00 . A A .  86 ARG HB3  1 1 
        2  5182 1 1  86 ARG HD2  H   8.033 -15.361  -4.559 1.00 . A A .  86 ARG HD2  1 1 
        2  5183 1 1  86 ARG HD3  H   7.479 -16.973  -5.020 1.00 . A A .  86 ARG HD3  1 1 
        2  5184 1 1  86 ARG HE   H   5.374 -15.235  -5.438 1.00 . A A .  86 ARG HE   1 1 
        2  5185 1 1  86 ARG HG2  H   7.032 -16.824  -2.687 1.00 . A A .  86 ARG HG2  1 1 
        2  5186 1 1  86 ARG HG3  H   5.505 -16.552  -3.487 1.00 . A A .  86 ARG HG3  1 1 
        2  5187 1 1  86 ARG HH11 H   8.669 -15.666  -6.665 1.00 . A A .  86 ARG HH11 1 1 
        2  5188 1 1  86 ARG HH12 H   8.371 -14.980  -8.188 1.00 . A A .  86 ARG HH12 1 1 
        2  5189 1 1  86 ARG HH21 H   4.937 -14.304  -7.530 1.00 . A A .  86 ARG HH21 1 1 
        2  5190 1 1  86 ARG HH22 H   6.157 -14.153  -8.703 1.00 . A A .  86 ARG HH22 1 1 
        2  5191 1 1  86 ARG N    N   6.665 -12.649  -1.626 1.00 . A A .  86 ARG N    1 1 
        2  5192 1 1  86 ARG NE   N   6.314 -15.378  -5.702 1.00 . A A .  86 ARG NE   1 1 
        2  5193 1 1  86 ARG NH1  N   8.009 -15.235  -7.286 1.00 . A A .  86 ARG NH1  1 1 
        2  5194 1 1  86 ARG NH2  N   5.900 -14.465  -7.784 1.00 . A A .  86 ARG NH2  1 1 
        2  5195 1 1  86 ARG O    O   9.506 -14.106  -3.179 1.00 . A A .  86 ARG O    1 1 
        2  5196 1 1  87 GLU C    C  10.125 -11.445  -4.695 1.00 . A A .  87 GLU C    1 1 
        2  5197 1 1  87 GLU CA   C   8.960 -12.312  -5.195 1.00 . A A .  87 GLU CA   1 1 
        2  5198 1 1  87 GLU CB   C   8.200 -11.635  -6.347 1.00 . A A .  87 GLU CB   1 1 
        2  5199 1 1  87 GLU CD   C   6.740  -9.727  -7.114 1.00 . A A .  87 GLU CD   1 1 
        2  5200 1 1  87 GLU CG   C   7.476 -10.354  -5.969 1.00 . A A .  87 GLU CG   1 1 
        2  5201 1 1  87 GLU H    H   7.212 -12.149  -4.035 1.00 . A A .  87 GLU H    1 1 
        2  5202 1 1  87 GLU HA   H   9.374 -13.244  -5.550 1.00 . A A .  87 GLU HA   1 1 
        2  5203 1 1  87 GLU HB2  H   8.901 -11.409  -7.132 1.00 . A A .  87 GLU HB2  1 1 
        2  5204 1 1  87 GLU HB3  H   7.472 -12.335  -6.730 1.00 . A A .  87 GLU HB3  1 1 
        2  5205 1 1  87 GLU HG2  H   6.785 -10.527  -5.159 1.00 . A A .  87 GLU HG2  1 1 
        2  5206 1 1  87 GLU HG3  H   8.222  -9.649  -5.628 1.00 . A A .  87 GLU HG3  1 1 
        2  5207 1 1  87 GLU N    N   8.057 -12.647  -4.106 1.00 . A A .  87 GLU N    1 1 
        2  5208 1 1  87 GLU O    O  11.296 -11.684  -5.042 1.00 . A A .  87 GLU O    1 1 
        2  5209 1 1  87 GLU OE1  O   5.865 -10.366  -7.681 1.00 . A A .  87 GLU OE1  1 1 
        2  5210 1 1  87 GLU OE2  O   7.007  -8.572  -7.431 1.00 . A A .  87 GLU OE2  1 1 
        2  5211 1 1  88 ILE C    C  11.734 -10.349  -2.364 1.00 . A A .  88 ILE C    1 1 
        2  5212 1 1  88 ILE CA   C  10.797  -9.577  -3.299 1.00 . A A .  88 ILE CA   1 1 
        2  5213 1 1  88 ILE CB   C  10.166  -8.342  -2.598 1.00 . A A .  88 ILE CB   1 1 
        2  5214 1 1  88 ILE CD1  C   8.706  -6.289  -3.117 1.00 . A A .  88 ILE CD1  1 1 
        2  5215 1 1  88 ILE CG1  C   9.371  -7.536  -3.648 1.00 . A A .  88 ILE CG1  1 1 
        2  5216 1 1  88 ILE CG2  C  11.251  -7.454  -1.973 1.00 . A A .  88 ILE CG2  1 1 
        2  5217 1 1  88 ILE H    H   8.828 -10.399  -3.744 1.00 . A A .  88 ILE H    1 1 
        2  5218 1 1  88 ILE HA   H  11.400  -9.238  -4.130 1.00 . A A .  88 ILE HA   1 1 
        2  5219 1 1  88 ILE HB   H   9.481  -8.672  -1.830 1.00 . A A .  88 ILE HB   1 1 
        2  5220 1 1  88 ILE HD11 H   7.996  -6.555  -2.348 1.00 . A A .  88 ILE HD11 1 1 
        2  5221 1 1  88 ILE HD12 H   8.199  -5.773  -3.919 1.00 . A A .  88 ILE HD12 1 1 
        2  5222 1 1  88 ILE HD13 H   9.465  -5.649  -2.694 1.00 . A A .  88 ILE HD13 1 1 
        2  5223 1 1  88 ILE HG12 H  10.033  -7.238  -4.445 1.00 . A A .  88 ILE HG12 1 1 
        2  5224 1 1  88 ILE HG13 H   8.600  -8.177  -4.053 1.00 . A A .  88 ILE HG13 1 1 
        2  5225 1 1  88 ILE HG21 H  10.837  -6.861  -1.174 1.00 . A A .  88 ILE HG21 1 1 
        2  5226 1 1  88 ILE HG22 H  11.577  -6.756  -2.728 1.00 . A A .  88 ILE HG22 1 1 
        2  5227 1 1  88 ILE HG23 H  12.095  -8.034  -1.630 1.00 . A A .  88 ILE HG23 1 1 
        2  5228 1 1  88 ILE N    N   9.800 -10.461  -3.871 1.00 . A A .  88 ILE N    1 1 
        2  5229 1 1  88 ILE O    O  12.936 -10.062  -2.315 1.00 . A A .  88 ILE O    1 1 
        2  5230 1 1  89 LEU C    C  13.082 -12.853  -1.648 1.00 . A A .  89 LEU C    1 1 
        2  5231 1 1  89 LEU CA   C  12.000 -12.225  -0.810 1.00 . A A .  89 LEU CA   1 1 
        2  5232 1 1  89 LEU CB   C  11.192 -13.344  -0.138 1.00 . A A .  89 LEU CB   1 1 
        2  5233 1 1  89 LEU CD1  C   9.458 -14.177   1.441 1.00 . A A .  89 LEU CD1  1 1 
        2  5234 1 1  89 LEU CD2  C  10.792 -12.150   2.021 1.00 . A A .  89 LEU CD2  1 1 
        2  5235 1 1  89 LEU CG   C  10.145 -12.938   0.890 1.00 . A A .  89 LEU CG   1 1 
        2  5236 1 1  89 LEU H    H  10.197 -11.356  -1.617 1.00 . A A .  89 LEU H    1 1 
        2  5237 1 1  89 LEU HA   H  12.475 -11.627  -0.047 1.00 . A A .  89 LEU HA   1 1 
        2  5238 1 1  89 LEU HB2  H  10.684 -13.891  -0.920 1.00 . A A .  89 LEU HB2  1 1 
        2  5239 1 1  89 LEU HB3  H  11.891 -14.017   0.336 1.00 . A A .  89 LEU HB3  1 1 
        2  5240 1 1  89 LEU HD11 H   8.490 -13.929   1.844 1.00 . A A .  89 LEU HD11 1 1 
        2  5241 1 1  89 LEU HD12 H  10.051 -14.534   2.268 1.00 . A A .  89 LEU HD12 1 1 
        2  5242 1 1  89 LEU HD13 H   9.380 -14.951   0.693 1.00 . A A .  89 LEU HD13 1 1 
        2  5243 1 1  89 LEU HD21 H  11.559 -12.760   2.475 1.00 . A A .  89 LEU HD21 1 1 
        2  5244 1 1  89 LEU HD22 H  10.048 -11.907   2.766 1.00 . A A .  89 LEU HD22 1 1 
        2  5245 1 1  89 LEU HD23 H  11.232 -11.242   1.641 1.00 . A A .  89 LEU HD23 1 1 
        2  5246 1 1  89 LEU HG   H   9.402 -12.311   0.416 1.00 . A A .  89 LEU HG   1 1 
        2  5247 1 1  89 LEU N    N  11.182 -11.326  -1.627 1.00 . A A .  89 LEU N    1 1 
        2  5248 1 1  89 LEU O    O  14.247 -12.724  -1.323 1.00 . A A .  89 LEU O    1 1 
        2  5249 1 1  90 LYS C    C  14.751 -13.183  -4.107 1.00 . A A .  90 LYS C    1 1 
        2  5250 1 1  90 LYS CA   C  13.690 -14.182  -3.616 1.00 . A A .  90 LYS CA   1 1 
        2  5251 1 1  90 LYS CB   C  13.013 -14.857  -4.818 1.00 . A A .  90 LYS CB   1 1 
        2  5252 1 1  90 LYS CD   C  13.334 -16.282  -6.909 1.00 . A A .  90 LYS CD   1 1 
        2  5253 1 1  90 LYS CE   C  12.839 -15.226  -7.885 1.00 . A A .  90 LYS CE   1 1 
        2  5254 1 1  90 LYS CG   C  13.986 -15.659  -5.679 1.00 . A A .  90 LYS CG   1 1 
        2  5255 1 1  90 LYS H    H  11.769 -13.680  -3.017 1.00 . A A .  90 LYS H    1 1 
        2  5256 1 1  90 LYS HA   H  14.188 -14.937  -3.026 1.00 . A A .  90 LYS HA   1 1 
        2  5257 1 1  90 LYS HB2  H  12.243 -15.520  -4.452 1.00 . A A .  90 LYS HB2  1 1 
        2  5258 1 1  90 LYS HB3  H  12.562 -14.093  -5.432 1.00 . A A .  90 LYS HB3  1 1 
        2  5259 1 1  90 LYS HD2  H  14.055 -16.913  -7.408 1.00 . A A .  90 LYS HD2  1 1 
        2  5260 1 1  90 LYS HD3  H  12.500 -16.888  -6.588 1.00 . A A .  90 LYS HD3  1 1 
        2  5261 1 1  90 LYS HE2  H  12.036 -14.672  -7.423 1.00 . A A .  90 LYS HE2  1 1 
        2  5262 1 1  90 LYS HE3  H  13.651 -14.554  -8.118 1.00 . A A .  90 LYS HE3  1 1 
        2  5263 1 1  90 LYS HG2  H  14.777 -15.001  -6.010 1.00 . A A .  90 LYS HG2  1 1 
        2  5264 1 1  90 LYS HG3  H  14.411 -16.440  -5.068 1.00 . A A .  90 LYS HG3  1 1 
        2  5265 1 1  90 LYS HZ1  H  12.040 -15.082  -9.808 1.00 . A A .  90 LYS HZ1  1 1 
        2  5266 1 1  90 LYS HZ2  H  11.513 -16.443  -8.984 1.00 . A A .  90 LYS HZ2  1 1 
        2  5267 1 1  90 LYS HZ3  H  13.069 -16.387  -9.610 1.00 . A A .  90 LYS HZ3  1 1 
        2  5268 1 1  90 LYS N    N  12.701 -13.532  -2.745 1.00 . A A .  90 LYS N    1 1 
        2  5269 1 1  90 LYS NZ   N  12.334 -15.825  -9.139 1.00 . A A .  90 LYS NZ   1 1 
        2  5270 1 1  90 LYS O    O  15.930 -13.501  -4.163 1.00 . A A .  90 LYS O    1 1 
        2  5271 1 1  91 ALA C    C  16.194 -10.549  -3.777 1.00 . A A .  91 ALA C    1 1 
        2  5272 1 1  91 ALA CA   C  15.221 -10.925  -4.890 1.00 . A A .  91 ALA CA   1 1 
        2  5273 1 1  91 ALA CB   C  14.438  -9.709  -5.339 1.00 . A A .  91 ALA CB   1 1 
        2  5274 1 1  91 ALA H    H  13.338 -11.861  -4.401 1.00 . A A .  91 ALA H    1 1 
        2  5275 1 1  91 ALA HA   H  15.784 -11.304  -5.729 1.00 . A A .  91 ALA HA   1 1 
        2  5276 1 1  91 ALA HB1  H  15.117  -8.954  -5.706 1.00 . A A .  91 ALA HB1  1 1 
        2  5277 1 1  91 ALA HB2  H  13.877  -9.315  -4.504 1.00 . A A .  91 ALA HB2  1 1 
        2  5278 1 1  91 ALA HB3  H  13.761 -10.002  -6.127 1.00 . A A .  91 ALA HB3  1 1 
        2  5279 1 1  91 ALA N    N  14.312 -11.984  -4.448 1.00 . A A .  91 ALA N    1 1 
        2  5280 1 1  91 ALA O    O  17.399 -10.456  -3.989 1.00 . A A .  91 ALA O    1 1 
        2  5281 1 1  92 SER C    C  17.406 -11.140  -1.074 1.00 . A A .  92 SER C    1 1 
        2  5282 1 1  92 SER CA   C  16.449 -10.002  -1.456 1.00 . A A .  92 SER CA   1 1 
        2  5283 1 1  92 SER CB   C  15.537  -9.646  -0.307 1.00 . A A .  92 SER CB   1 1 
        2  5284 1 1  92 SER H    H  14.680 -10.312  -2.546 1.00 . A A .  92 SER H    1 1 
        2  5285 1 1  92 SER HA   H  17.043  -9.135  -1.702 1.00 . A A .  92 SER HA   1 1 
        2  5286 1 1  92 SER HB2  H  14.942 -10.503  -0.035 1.00 . A A .  92 SER HB2  1 1 
        2  5287 1 1  92 SER HB3  H  16.133  -9.334   0.539 1.00 . A A .  92 SER HB3  1 1 
        2  5288 1 1  92 SER HG   H  14.010  -8.911  -1.285 1.00 . A A .  92 SER HG   1 1 
        2  5289 1 1  92 SER N    N  15.661 -10.325  -2.611 1.00 . A A .  92 SER N    1 1 
        2  5290 1 1  92 SER O    O  18.561 -10.899  -0.744 1.00 . A A .  92 SER O    1 1 
        2  5291 1 1  92 SER OG   O  14.675  -8.582  -0.667 1.00 . A A .  92 SER OG   1 1 
        2  5292 1 1  93 ARG C    C  18.833 -13.752  -1.885 1.00 . A A .  93 ARG C    1 1 
        2  5293 1 1  93 ARG CA   C  17.798 -13.531  -0.815 1.00 . A A .  93 ARG CA   1 1 
        2  5294 1 1  93 ARG CB   C  17.012 -14.807  -0.534 1.00 . A A .  93 ARG CB   1 1 
        2  5295 1 1  93 ARG CD   C  15.226 -15.888   0.883 1.00 . A A .  93 ARG CD   1 1 
        2  5296 1 1  93 ARG CG   C  15.871 -14.599   0.411 1.00 . A A .  93 ARG CG   1 1 
        2  5297 1 1  93 ARG CZ   C  13.174 -17.125   0.252 1.00 . A A .  93 ARG CZ   1 1 
        2  5298 1 1  93 ARG H    H  16.002 -12.521  -1.404 1.00 . A A .  93 ARG H    1 1 
        2  5299 1 1  93 ARG HA   H  18.371 -13.259   0.055 1.00 . A A .  93 ARG HA   1 1 
        2  5300 1 1  93 ARG HB2  H  16.684 -15.285  -1.439 1.00 . A A .  93 ARG HB2  1 1 
        2  5301 1 1  93 ARG HB3  H  17.707 -15.464  -0.029 1.00 . A A .  93 ARG HB3  1 1 
        2  5302 1 1  93 ARG HD2  H  16.016 -16.595   1.096 1.00 . A A .  93 ARG HD2  1 1 
        2  5303 1 1  93 ARG HD3  H  14.675 -15.676   1.785 1.00 . A A .  93 ARG HD3  1 1 
        2  5304 1 1  93 ARG HE   H  14.646 -16.517  -1.034 1.00 . A A .  93 ARG HE   1 1 
        2  5305 1 1  93 ARG HG2  H  16.134 -13.962   1.237 1.00 . A A .  93 ARG HG2  1 1 
        2  5306 1 1  93 ARG HG3  H  15.149 -14.084  -0.207 1.00 . A A .  93 ARG HG3  1 1 
        2  5307 1 1  93 ARG HH11 H  13.312 -16.691   2.265 1.00 . A A .  93 ARG HH11 1 1 
        2  5308 1 1  93 ARG HH12 H  11.950 -17.570   1.843 1.00 . A A .  93 ARG HH12 1 1 
        2  5309 1 1  93 ARG HH21 H  12.637 -17.743  -1.632 1.00 . A A .  93 ARG HH21 1 1 
        2  5310 1 1  93 ARG HH22 H  11.556 -18.174  -0.384 1.00 . A A .  93 ARG HH22 1 1 
        2  5311 1 1  93 ARG N    N  16.942 -12.379  -1.146 1.00 . A A .  93 ARG N    1 1 
        2  5312 1 1  93 ARG NE   N  14.335 -16.529  -0.097 1.00 . A A .  93 ARG NE   1 1 
        2  5313 1 1  93 ARG NH1  N  12.788 -17.121   1.526 1.00 . A A .  93 ARG NH1  1 1 
        2  5314 1 1  93 ARG NH2  N  12.404 -17.714  -0.654 1.00 . A A .  93 ARG NH2  1 1 
        2  5315 1 1  93 ARG O    O  19.812 -14.458  -1.686 1.00 . A A .  93 ARG O    1 1 
        2  5316 1 1  94 LYS C    C  20.645 -12.185  -3.818 1.00 . A A .  94 LYS C    1 1 
        2  5317 1 1  94 LYS CA   C  19.521 -13.187  -4.110 1.00 . A A .  94 LYS CA   1 1 
        2  5318 1 1  94 LYS CB   C  18.799 -12.761  -5.397 1.00 . A A .  94 LYS CB   1 1 
        2  5319 1 1  94 LYS CD   C  18.972 -11.967  -7.783 1.00 . A A .  94 LYS CD   1 1 
        2  5320 1 1  94 LYS CE   C  17.631 -12.562  -8.210 1.00 . A A .  94 LYS CE   1 1 
        2  5321 1 1  94 LYS CG   C  19.660 -12.744  -6.654 1.00 . A A .  94 LYS CG   1 1 
        2  5322 1 1  94 LYS H    H  17.758 -12.665  -3.125 1.00 . A A .  94 LYS H    1 1 
        2  5323 1 1  94 LYS HA   H  19.915 -14.185  -4.233 1.00 . A A .  94 LYS HA   1 1 
        2  5324 1 1  94 LYS HB2  H  17.979 -13.442  -5.566 1.00 . A A .  94 LYS HB2  1 1 
        2  5325 1 1  94 LYS HB3  H  18.397 -11.770  -5.245 1.00 . A A .  94 LYS HB3  1 1 
        2  5326 1 1  94 LYS HD2  H  18.800 -10.955  -7.450 1.00 . A A .  94 LYS HD2  1 1 
        2  5327 1 1  94 LYS HD3  H  19.636 -11.949  -8.635 1.00 . A A .  94 LYS HD3  1 1 
        2  5328 1 1  94 LYS HE2  H  17.018 -12.702  -7.332 1.00 . A A .  94 LYS HE2  1 1 
        2  5329 1 1  94 LYS HE3  H  17.137 -11.867  -8.872 1.00 . A A .  94 LYS HE3  1 1 
        2  5330 1 1  94 LYS HG2  H  20.603 -12.273  -6.422 1.00 . A A .  94 LYS HG2  1 1 
        2  5331 1 1  94 LYS HG3  H  19.832 -13.761  -6.977 1.00 . A A .  94 LYS HG3  1 1 
        2  5332 1 1  94 LYS HZ1  H  18.416 -13.778  -9.707 1.00 . A A .  94 LYS HZ1  1 1 
        2  5333 1 1  94 LYS HZ2  H  16.851 -14.158  -9.277 1.00 . A A .  94 LYS HZ2  1 1 
        2  5334 1 1  94 LYS HZ3  H  18.113 -14.612  -8.264 1.00 . A A .  94 LYS HZ3  1 1 
        2  5335 1 1  94 LYS N    N  18.596 -13.160  -3.018 1.00 . A A .  94 LYS N    1 1 
        2  5336 1 1  94 LYS NZ   N  17.774 -13.861  -8.892 1.00 . A A .  94 LYS NZ   1 1 
        2  5337 1 1  94 LYS O    O  21.818 -12.478  -4.025 1.00 . A A .  94 LYS O    1 1 
        2  5338 1 1  95 LEU C    C  21.943 -10.075  -1.774 1.00 . A A .  95 LEU C    1 1 
        2  5339 1 1  95 LEU CA   C  21.214  -9.928  -3.103 1.00 . A A .  95 LEU CA   1 1 
        2  5340 1 1  95 LEU CB   C  20.484  -8.588  -3.168 1.00 . A A .  95 LEU CB   1 1 
        2  5341 1 1  95 LEU CD1  C  22.328  -7.170  -4.131 1.00 . A A .  95 LEU CD1  1 1 
        2  5342 1 1  95 LEU CD2  C  20.441  -6.111  -2.864 1.00 . A A .  95 LEU CD2  1 1 
        2  5343 1 1  95 LEU CG   C  21.333  -7.329  -2.990 1.00 . A A .  95 LEU CG   1 1 
        2  5344 1 1  95 LEU H    H  19.336 -10.824  -3.036 1.00 . A A .  95 LEU H    1 1 
        2  5345 1 1  95 LEU HA   H  21.936  -9.958  -3.906 1.00 . A A .  95 LEU HA   1 1 
        2  5346 1 1  95 LEU HB2  H  19.995  -8.526  -4.129 1.00 . A A .  95 LEU HB2  1 1 
        2  5347 1 1  95 LEU HB3  H  19.725  -8.594  -2.402 1.00 . A A .  95 LEU HB3  1 1 
        2  5348 1 1  95 LEU HD11 H  22.901  -6.266  -3.987 1.00 . A A .  95 LEU HD11 1 1 
        2  5349 1 1  95 LEU HD12 H  21.798  -7.116  -5.070 1.00 . A A .  95 LEU HD12 1 1 
        2  5350 1 1  95 LEU HD13 H  22.997  -8.019  -4.145 1.00 . A A .  95 LEU HD13 1 1 
        2  5351 1 1  95 LEU HD21 H  19.837  -6.014  -3.756 1.00 . A A .  95 LEU HD21 1 1 
        2  5352 1 1  95 LEU HD22 H  21.051  -5.231  -2.736 1.00 . A A .  95 LEU HD22 1 1 
        2  5353 1 1  95 LEU HD23 H  19.797  -6.229  -2.006 1.00 . A A .  95 LEU HD23 1 1 
        2  5354 1 1  95 LEU HG   H  21.902  -7.427  -2.077 1.00 . A A .  95 LEU HG   1 1 
        2  5355 1 1  95 LEU N    N  20.265 -10.998  -3.314 1.00 . A A .  95 LEU N    1 1 
        2  5356 1 1  95 LEU O    O  23.150  -9.889  -1.698 1.00 . A A .  95 LEU O    1 1 
        2  5357 1 1  96 GLN C    C  22.281 -12.013   0.829 1.00 . A A .  96 GLN C    1 1 
        2  5358 1 1  96 GLN CA   C  21.784 -10.587   0.589 1.00 . A A .  96 GLN CA   1 1 
        2  5359 1 1  96 GLN CB   C  20.813 -10.151   1.708 1.00 . A A .  96 GLN CB   1 1 
        2  5360 1 1  96 GLN CD   C  19.270  -8.290   0.813 1.00 . A A .  96 GLN CD   1 1 
        2  5361 1 1  96 GLN CG   C  20.428  -8.668   1.723 1.00 . A A .  96 GLN CG   1 1 
        2  5362 1 1  96 GLN H    H  20.245 -10.599  -0.860 1.00 . A A .  96 GLN H    1 1 
        2  5363 1 1  96 GLN HA   H  22.649  -9.938   0.613 1.00 . A A .  96 GLN HA   1 1 
        2  5364 1 1  96 GLN HB2  H  19.904 -10.718   1.576 1.00 . A A .  96 GLN HB2  1 1 
        2  5365 1 1  96 GLN HB3  H  21.245 -10.412   2.662 1.00 . A A .  96 GLN HB3  1 1 
        2  5366 1 1  96 GLN HE21 H  18.025  -8.427   2.286 1.00 . A A .  96 GLN HE21 1 1 
        2  5367 1 1  96 GLN HE22 H  17.323  -7.951   0.801 1.00 . A A .  96 GLN HE22 1 1 
        2  5368 1 1  96 GLN HG2  H  20.177  -8.383   2.730 1.00 . A A .  96 GLN HG2  1 1 
        2  5369 1 1  96 GLN HG3  H  21.297  -8.113   1.402 1.00 . A A .  96 GLN HG3  1 1 
        2  5370 1 1  96 GLN N    N  21.209 -10.440  -0.739 1.00 . A A .  96 GLN N    1 1 
        2  5371 1 1  96 GLN NE2  N  18.093  -8.225   1.341 1.00 . A A .  96 GLN NE2  1 1 
        2  5372 1 1  96 GLN O    O  22.963 -12.290   1.801 1.00 . A A .  96 GLN O    1 1 
        2  5373 1 1  96 GLN OE1  O  19.448  -8.004  -0.316 1.00 . A A .  96 GLN OE1  1 1 
        2  5374 1 1  97 GLY C    C  21.948 -15.041   1.182 1.00 . A A .  97 GLY C    1 1 
        2  5375 1 1  97 GLY CA   C  22.352 -14.283  -0.072 1.00 . A A .  97 GLY CA   1 1 
        2  5376 1 1  97 GLY H    H  21.543 -12.408  -0.865 1.00 . A A .  97 GLY H    1 1 
        2  5377 1 1  97 GLY HA2  H  21.916 -14.790  -0.918 1.00 . A A .  97 GLY HA2  1 1 
        2  5378 1 1  97 GLY HA3  H  23.428 -14.329  -0.168 1.00 . A A .  97 GLY HA3  1 1 
        2  5379 1 1  97 GLY N    N  21.962 -12.869  -0.111 1.00 . A A .  97 GLY N    1 1 
        2  5380 1 1  97 GLY O    O  22.690 -15.911   1.644 1.00 . A A .  97 GLY O    1 1 
        2  5381 1 1  98 ASP C    C  19.316 -16.475   2.523 1.00 . A A .  98 ASP C    1 1 
        2  5382 1 1  98 ASP CA   C  20.328 -15.425   2.928 1.00 . A A .  98 ASP CA   1 1 
        2  5383 1 1  98 ASP CB   C  19.685 -14.488   3.953 1.00 . A A .  98 ASP CB   1 1 
        2  5384 1 1  98 ASP CG   C  20.563 -13.331   4.341 1.00 . A A .  98 ASP CG   1 1 
        2  5385 1 1  98 ASP H    H  20.360 -13.902   1.424 1.00 . A A .  98 ASP H    1 1 
        2  5386 1 1  98 ASP HA   H  21.172 -15.913   3.389 1.00 . A A .  98 ASP HA   1 1 
        2  5387 1 1  98 ASP HB2  H  18.753 -14.108   3.562 1.00 . A A .  98 ASP HB2  1 1 
        2  5388 1 1  98 ASP HB3  H  19.468 -15.064   4.842 1.00 . A A .  98 ASP HB3  1 1 
        2  5389 1 1  98 ASP N    N  20.815 -14.701   1.756 1.00 . A A .  98 ASP N    1 1 
        2  5390 1 1  98 ASP O    O  18.185 -16.146   2.177 1.00 . A A .  98 ASP O    1 1 
        2  5391 1 1  98 ASP OD1  O  21.557 -13.536   5.065 1.00 . A A .  98 ASP OD1  1 1 
        2  5392 1 1  98 ASP OD2  O  20.283 -12.200   3.887 1.00 . A A .  98 ASP OD2  1 1 
        2  5393 1 1  99 PRO C    C  17.968 -19.183   3.441 1.00 . A A .  99 PRO C    1 1 
        2  5394 1 1  99 PRO CA   C  18.787 -18.823   2.211 1.00 . A A .  99 PRO CA   1 1 
        2  5395 1 1  99 PRO CB   C  19.705 -20.000   1.809 1.00 . A A .  99 PRO CB   1 1 
        2  5396 1 1  99 PRO CD   C  21.038 -18.264   2.813 1.00 . A A .  99 PRO CD   1 1 
        2  5397 1 1  99 PRO CG   C  21.114 -19.493   1.960 1.00 . A A .  99 PRO CG   1 1 
        2  5398 1 1  99 PRO HA   H  18.129 -18.563   1.394 1.00 . A A .  99 PRO HA   1 1 
        2  5399 1 1  99 PRO HB2  H  19.517 -20.837   2.466 1.00 . A A .  99 PRO HB2  1 1 
        2  5400 1 1  99 PRO HB3  H  19.500 -20.288   0.789 1.00 . A A .  99 PRO HB3  1 1 
        2  5401 1 1  99 PRO HD2  H  21.142 -18.516   3.857 1.00 . A A .  99 PRO HD2  1 1 
        2  5402 1 1  99 PRO HD3  H  21.796 -17.559   2.505 1.00 . A A .  99 PRO HD3  1 1 
        2  5403 1 1  99 PRO HG2  H  21.722 -20.246   2.439 1.00 . A A .  99 PRO HG2  1 1 
        2  5404 1 1  99 PRO HG3  H  21.517 -19.254   0.987 1.00 . A A .  99 PRO HG3  1 1 
        2  5405 1 1  99 PRO N    N  19.700 -17.754   2.520 1.00 . A A .  99 PRO N    1 1 
        2  5406 1 1  99 PRO O    O  18.519 -19.649   4.439 1.00 . A A .  99 PRO O    1 1 
        2  5407 1 1 100 ASP C    C  16.024 -18.537   5.764 1.00 . A A . 100 ASP C    1 1 
        2  5408 1 1 100 ASP CA   C  15.724 -19.204   4.460 1.00 . A A . 100 ASP CA   1 1 
        2  5409 1 1 100 ASP CB   C  15.158 -20.618   4.556 1.00 . A A . 100 ASP CB   1 1 
        2  5410 1 1 100 ASP CG   C  14.150 -20.863   3.450 1.00 . A A . 100 ASP CG   1 1 
        2  5411 1 1 100 ASP H    H  16.105 -18.703   2.607 1.00 . A A . 100 ASP H    1 1 
        2  5412 1 1 100 ASP HA   H  14.915 -18.581   4.106 1.00 . A A . 100 ASP HA   1 1 
        2  5413 1 1 100 ASP HB2  H  15.962 -21.334   4.465 1.00 . A A . 100 ASP HB2  1 1 
        2  5414 1 1 100 ASP HB3  H  14.662 -20.745   5.507 1.00 . A A . 100 ASP HB3  1 1 
        2  5415 1 1 100 ASP N    N  16.659 -18.972   3.362 1.00 . A A . 100 ASP N    1 1 
        2  5416 1 1 100 ASP O    O  16.732 -19.056   6.632 1.00 . A A . 100 ASP O    1 1 
        2  5417 1 1 100 ASP OD1  O  14.544 -21.296   2.346 1.00 . A A . 100 ASP OD1  1 1 
        2  5418 1 1 100 ASP OD2  O  12.940 -20.574   3.665 1.00 . A A . 100 ASP OD2  1 1 
        2  5419 1 1 101 LEU C    C  14.341 -15.698   7.057 1.00 . A A . 101 LEU C    1 1 
        2  5420 1 1 101 LEU CA   C  15.607 -16.532   7.013 1.00 . A A . 101 LEU CA   1 1 
        2  5421 1 1 101 LEU CB   C  16.873 -15.673   6.752 1.00 . A A . 101 LEU CB   1 1 
        2  5422 1 1 101 LEU CD1  C  18.783 -14.266   7.464 1.00 . A A . 101 LEU CD1  1 1 
        2  5423 1 1 101 LEU CD2  C  16.522 -13.605   8.191 1.00 . A A . 101 LEU CD2  1 1 
        2  5424 1 1 101 LEU CG   C  17.432 -14.787   7.885 1.00 . A A . 101 LEU CG   1 1 
        2  5425 1 1 101 LEU H    H  14.714 -17.122   5.282 1.00 . A A . 101 LEU H    1 1 
        2  5426 1 1 101 LEU HA   H  15.720 -17.114   7.914 1.00 . A A . 101 LEU HA   1 1 
        2  5427 1 1 101 LEU HB2  H  17.663 -16.347   6.456 1.00 . A A . 101 LEU HB2  1 1 
        2  5428 1 1 101 LEU HB3  H  16.656 -15.037   5.907 1.00 . A A . 101 LEU HB3  1 1 
        2  5429 1 1 101 LEU HD11 H  18.660 -13.685   6.563 1.00 . A A . 101 LEU HD11 1 1 
        2  5430 1 1 101 LEU HD12 H  19.414 -15.114   7.241 1.00 . A A . 101 LEU HD12 1 1 
        2  5431 1 1 101 LEU HD13 H  19.219 -13.659   8.244 1.00 . A A . 101 LEU HD13 1 1 
        2  5432 1 1 101 LEU HD21 H  15.549 -13.969   8.488 1.00 . A A . 101 LEU HD21 1 1 
        2  5433 1 1 101 LEU HD22 H  16.420 -12.991   7.309 1.00 . A A . 101 LEU HD22 1 1 
        2  5434 1 1 101 LEU HD23 H  16.948 -13.021   8.993 1.00 . A A . 101 LEU HD23 1 1 
        2  5435 1 1 101 LEU HG   H  17.558 -15.381   8.779 1.00 . A A . 101 LEU HG   1 1 
        2  5436 1 1 101 LEU N    N  15.423 -17.396   5.905 1.00 . A A . 101 LEU N    1 1 
        2  5437 1 1 101 LEU O    O  13.931 -15.195   6.006 1.00 . A A . 101 LEU O    1 1 
        2  5438 1 1 102 PRO C    C  12.667 -13.355   7.867 1.00 . A A . 102 PRO C    1 1 
        2  5439 1 1 102 PRO CA   C  12.427 -14.791   8.322 1.00 . A A . 102 PRO CA   1 1 
        2  5440 1 1 102 PRO CB   C  12.092 -14.831   9.817 1.00 . A A . 102 PRO CB   1 1 
        2  5441 1 1 102 PRO CD   C  14.014 -16.222   9.500 1.00 . A A . 102 PRO CD   1 1 
        2  5442 1 1 102 PRO CG   C  12.761 -16.065  10.319 1.00 . A A . 102 PRO CG   1 1 
        2  5443 1 1 102 PRO HA   H  11.625 -15.224   7.742 1.00 . A A . 102 PRO HA   1 1 
        2  5444 1 1 102 PRO HB2  H  12.485 -13.947  10.298 1.00 . A A . 102 PRO HB2  1 1 
        2  5445 1 1 102 PRO HB3  H  11.022 -14.881   9.954 1.00 . A A . 102 PRO HB3  1 1 
        2  5446 1 1 102 PRO HD2  H  14.844 -15.716   9.971 1.00 . A A . 102 PRO HD2  1 1 
        2  5447 1 1 102 PRO HD3  H  14.234 -17.271   9.360 1.00 . A A . 102 PRO HD3  1 1 
        2  5448 1 1 102 PRO HG2  H  13.003 -15.955  11.366 1.00 . A A . 102 PRO HG2  1 1 
        2  5449 1 1 102 PRO HG3  H  12.110 -16.914  10.171 1.00 . A A . 102 PRO HG3  1 1 
        2  5450 1 1 102 PRO N    N  13.660 -15.587   8.219 1.00 . A A . 102 PRO N    1 1 
        2  5451 1 1 102 PRO O    O  13.369 -12.585   8.528 1.00 . A A . 102 PRO O    1 1 
        2  5452 1 1 103 MET C    C  11.034 -10.948   5.936 1.00 . A A . 103 MET C    1 1 
        2  5453 1 1 103 MET CA   C  12.334 -11.720   6.174 1.00 . A A . 103 MET CA   1 1 
        2  5454 1 1 103 MET CB   C  13.227 -11.817   4.891 1.00 . A A . 103 MET CB   1 1 
        2  5455 1 1 103 MET CE   C  16.102 -10.377   3.389 1.00 . A A . 103 MET CE   1 1 
        2  5456 1 1 103 MET CG   C  13.476 -10.484   4.165 1.00 . A A . 103 MET CG   1 1 
        2  5457 1 1 103 MET H    H  11.550 -13.674   6.275 1.00 . A A . 103 MET H    1 1 
        2  5458 1 1 103 MET HA   H  12.888 -11.166   6.915 1.00 . A A . 103 MET HA   1 1 
        2  5459 1 1 103 MET HB2  H  14.186 -12.225   5.174 1.00 . A A . 103 MET HB2  1 1 
        2  5460 1 1 103 MET HB3  H  12.756 -12.501   4.200 1.00 . A A . 103 MET HB3  1 1 
        2  5461 1 1 103 MET HE1  H  16.317 -11.129   4.133 1.00 . A A . 103 MET HE1  1 1 
        2  5462 1 1 103 MET HE2  H  16.092  -9.380   3.811 1.00 . A A . 103 MET HE2  1 1 
        2  5463 1 1 103 MET HE3  H  16.835 -10.394   2.595 1.00 . A A . 103 MET HE3  1 1 
        2  5464 1 1 103 MET HG2  H  12.566  -9.953   3.944 1.00 . A A . 103 MET HG2  1 1 
        2  5465 1 1 103 MET HG3  H  14.014  -9.866   4.868 1.00 . A A . 103 MET HG3  1 1 
        2  5466 1 1 103 MET N    N  12.105 -13.011   6.737 1.00 . A A . 103 MET N    1 1 
        2  5467 1 1 103 MET O    O   9.934 -11.509   5.870 1.00 . A A . 103 MET O    1 1 
        2  5468 1 1 103 MET SD   S  14.490 -10.629   2.691 1.00 . A A . 103 MET SD   1 1 
        2  5469 1 1 104 SER C    C  10.860  -7.461   5.055 1.00 . A A . 104 SER C    1 1 
        2  5470 1 1 104 SER CA   C  10.190  -8.703   5.636 1.00 . A A . 104 SER CA   1 1 
        2  5471 1 1 104 SER CB   C   9.494  -8.411   6.966 1.00 . A A . 104 SER CB   1 1 
        2  5472 1 1 104 SER H    H  12.177  -9.546   5.847 1.00 . A A . 104 SER H    1 1 
        2  5473 1 1 104 SER HA   H   9.478  -9.094   4.925 1.00 . A A . 104 SER HA   1 1 
        2  5474 1 1 104 SER HB2  H  10.246  -8.157   7.695 1.00 . A A . 104 SER HB2  1 1 
        2  5475 1 1 104 SER HB3  H   8.776  -7.612   6.856 1.00 . A A . 104 SER HB3  1 1 
        2  5476 1 1 104 SER HG   H   9.157 -10.317   6.949 1.00 . A A . 104 SER HG   1 1 
        2  5477 1 1 104 SER N    N  11.208  -9.678   5.832 1.00 . A A . 104 SER N    1 1 
        2  5478 1 1 104 SER O    O  12.087  -7.356   5.104 1.00 . A A . 104 SER O    1 1 
        2  5479 1 1 104 SER OG   O   8.837  -9.567   7.474 1.00 . A A . 104 SER OG   1 1 
        2  5480 1 1 105 PHE C    C   9.747  -4.194   4.039 1.00 . A A . 105 PHE C    1 1 
        2  5481 1 1 105 PHE CA   C  10.661  -5.389   3.886 1.00 . A A . 105 PHE CA   1 1 
        2  5482 1 1 105 PHE CB   C  10.956  -5.676   2.409 1.00 . A A . 105 PHE CB   1 1 
        2  5483 1 1 105 PHE CD1  C   8.873  -5.330   1.077 1.00 . A A . 105 PHE CD1  1 1 
        2  5484 1 1 105 PHE CD2  C   9.640  -7.548   1.444 1.00 . A A . 105 PHE CD2  1 1 
        2  5485 1 1 105 PHE CE1  C   7.813  -5.817   0.361 1.00 . A A . 105 PHE CE1  1 1 
        2  5486 1 1 105 PHE CE2  C   8.587  -8.035   0.733 1.00 . A A . 105 PHE CE2  1 1 
        2  5487 1 1 105 PHE CG   C   9.797  -6.191   1.627 1.00 . A A . 105 PHE CG   1 1 
        2  5488 1 1 105 PHE CZ   C   7.668  -7.175   0.188 1.00 . A A . 105 PHE CZ   1 1 
        2  5489 1 1 105 PHE H    H   9.123  -6.519   4.553 1.00 . A A . 105 PHE H    1 1 
        2  5490 1 1 105 PHE HA   H  11.593  -5.162   4.382 1.00 . A A . 105 PHE HA   1 1 
        2  5491 1 1 105 PHE HB2  H  11.294  -4.769   1.927 1.00 . A A . 105 PHE HB2  1 1 
        2  5492 1 1 105 PHE HB3  H  11.741  -6.413   2.366 1.00 . A A . 105 PHE HB3  1 1 
        2  5493 1 1 105 PHE HD1  H   8.990  -4.266   1.214 1.00 . A A . 105 PHE HD1  1 1 
        2  5494 1 1 105 PHE HD2  H  10.359  -8.229   1.871 1.00 . A A . 105 PHE HD2  1 1 
        2  5495 1 1 105 PHE HE1  H   7.096  -5.132  -0.065 1.00 . A A . 105 PHE HE1  1 1 
        2  5496 1 1 105 PHE HE2  H   8.490  -9.099   0.603 1.00 . A A . 105 PHE HE2  1 1 
        2  5497 1 1 105 PHE HZ   H   6.831  -7.560  -0.374 1.00 . A A . 105 PHE HZ   1 1 
        2  5498 1 1 105 PHE N    N  10.100  -6.543   4.528 1.00 . A A . 105 PHE N    1 1 
        2  5499 1 1 105 PHE O    O   8.536  -4.341   4.291 1.00 . A A . 105 PHE O    1 1 
        2  5500 1 1 106 THR C    C   9.085  -1.318   2.703 1.00 . A A . 106 THR C    1 1 
        2  5501 1 1 106 THR CA   C   9.616  -1.825   4.060 1.00 . A A . 106 THR CA   1 1 
        2  5502 1 1 106 THR CB   C  10.523  -0.778   4.719 1.00 . A A . 106 THR CB   1 1 
        2  5503 1 1 106 THR CG2  C   9.727   0.470   5.086 1.00 . A A . 106 THR CG2  1 1 
        2  5504 1 1 106 THR H    H  11.297  -3.064   3.835 1.00 . A A . 106 THR H    1 1 
        2  5505 1 1 106 THR HA   H   8.780  -1.997   4.719 1.00 . A A . 106 THR HA   1 1 
        2  5506 1 1 106 THR HB   H  11.318  -0.520   4.035 1.00 . A A . 106 THR HB   1 1 
        2  5507 1 1 106 THR HG1  H  11.620  -0.727   6.397 1.00 . A A . 106 THR HG1  1 1 
        2  5508 1 1 106 THR HG21 H   9.283   0.879   4.190 1.00 . A A . 106 THR HG21 1 1 
        2  5509 1 1 106 THR HG22 H  10.384   1.200   5.535 1.00 . A A . 106 THR HG22 1 1 
        2  5510 1 1 106 THR HG23 H   8.947   0.207   5.786 1.00 . A A . 106 THR HG23 1 1 
        2  5511 1 1 106 THR N    N  10.321  -3.047   3.933 1.00 . A A . 106 THR N    1 1 
        2  5512 1 1 106 THR O    O   9.823  -1.188   1.706 1.00 . A A . 106 THR O    1 1 
        2  5513 1 1 106 THR OG1  O  11.069  -1.357   5.922 1.00 . A A . 106 THR OG1  1 1 
        2  5514 1 1 107 LEU C    C   7.195   0.984   1.617 1.00 . A A . 107 LEU C    1 1 
        2  5515 1 1 107 LEU CA   C   7.138  -0.516   1.547 1.00 . A A . 107 LEU CA   1 1 
        2  5516 1 1 107 LEU CB   C   5.693  -0.972   1.570 1.00 . A A . 107 LEU CB   1 1 
        2  5517 1 1 107 LEU CD1  C   4.078  -2.848   1.764 1.00 . A A . 107 LEU CD1  1 1 
        2  5518 1 1 107 LEU CD2  C   5.786  -2.839  -0.046 1.00 . A A . 107 LEU CD2  1 1 
        2  5519 1 1 107 LEU CG   C   5.490  -2.457   1.394 1.00 . A A . 107 LEU CG   1 1 
        2  5520 1 1 107 LEU H    H   7.262  -1.252   3.477 1.00 . A A . 107 LEU H    1 1 
        2  5521 1 1 107 LEU HA   H   7.602  -0.869   0.641 1.00 . A A . 107 LEU HA   1 1 
        2  5522 1 1 107 LEU HB2  H   5.264  -0.679   2.518 1.00 . A A . 107 LEU HB2  1 1 
        2  5523 1 1 107 LEU HB3  H   5.161  -0.462   0.781 1.00 . A A . 107 LEU HB3  1 1 
        2  5524 1 1 107 LEU HD11 H   3.890  -3.902   1.614 1.00 . A A . 107 LEU HD11 1 1 
        2  5525 1 1 107 LEU HD12 H   3.434  -2.276   1.121 1.00 . A A . 107 LEU HD12 1 1 
        2  5526 1 1 107 LEU HD13 H   3.863  -2.578   2.788 1.00 . A A . 107 LEU HD13 1 1 
        2  5527 1 1 107 LEU HD21 H   5.144  -2.255  -0.690 1.00 . A A . 107 LEU HD21 1 1 
        2  5528 1 1 107 LEU HD22 H   5.559  -3.880  -0.194 1.00 . A A . 107 LEU HD22 1 1 
        2  5529 1 1 107 LEU HD23 H   6.818  -2.634  -0.293 1.00 . A A . 107 LEU HD23 1 1 
        2  5530 1 1 107 LEU HG   H   6.196  -2.968   2.019 1.00 . A A . 107 LEU HG   1 1 
        2  5531 1 1 107 LEU N    N   7.812  -1.066   2.683 1.00 . A A . 107 LEU N    1 1 
        2  5532 1 1 107 LEU O    O   6.880   1.579   2.652 1.00 . A A . 107 LEU O    1 1 
        2  5533 1 1 108 ALA C    C   6.582   3.496  -0.434 1.00 . A A . 108 ALA C    1 1 
        2  5534 1 1 108 ALA CA   C   7.664   3.013   0.498 1.00 . A A . 108 ALA CA   1 1 
        2  5535 1 1 108 ALA CB   C   9.029   3.471   0.039 1.00 . A A . 108 ALA CB   1 1 
        2  5536 1 1 108 ALA H    H   7.893   1.063  -0.222 1.00 . A A . 108 ALA H    1 1 
        2  5537 1 1 108 ALA HA   H   7.479   3.397   1.490 1.00 . A A . 108 ALA HA   1 1 
        2  5538 1 1 108 ALA HB1  H   9.063   4.552   0.032 1.00 . A A . 108 ALA HB1  1 1 
        2  5539 1 1 108 ALA HB2  H   9.219   3.093  -0.954 1.00 . A A . 108 ALA HB2  1 1 
        2  5540 1 1 108 ALA HB3  H   9.781   3.093   0.714 1.00 . A A . 108 ALA HB3  1 1 
        2  5541 1 1 108 ALA N    N   7.615   1.590   0.558 1.00 . A A . 108 ALA N    1 1 
        2  5542 1 1 108 ALA O    O   6.736   3.430  -1.653 1.00 . A A . 108 ALA O    1 1 
        2  5543 1 1 109 ILE C    C   4.486   5.817  -1.025 1.00 . A A . 109 ILE C    1 1 
        2  5544 1 1 109 ILE CA   C   4.335   4.362  -0.625 1.00 . A A . 109 ILE CA   1 1 
        2  5545 1 1 109 ILE CB   C   3.035   4.201   0.196 1.00 . A A . 109 ILE CB   1 1 
        2  5546 1 1 109 ILE CD1  C   1.783   2.573   1.713 1.00 . A A . 109 ILE CD1  1 1 
        2  5547 1 1 109 ILE CG1  C   2.915   2.776   0.724 1.00 . A A . 109 ILE CG1  1 1 
        2  5548 1 1 109 ILE CG2  C   1.832   4.517  -0.684 1.00 . A A . 109 ILE CG2  1 1 
        2  5549 1 1 109 ILE H    H   5.442   4.055   1.115 1.00 . A A . 109 ILE H    1 1 
        2  5550 1 1 109 ILE HA   H   4.270   3.744  -1.509 1.00 . A A . 109 ILE HA   1 1 
        2  5551 1 1 109 ILE HB   H   3.059   4.887   1.028 1.00 . A A . 109 ILE HB   1 1 
        2  5552 1 1 109 ILE HD11 H   1.785   1.544   2.043 1.00 . A A . 109 ILE HD11 1 1 
        2  5553 1 1 109 ILE HD12 H   0.842   2.779   1.225 1.00 . A A . 109 ILE HD12 1 1 
        2  5554 1 1 109 ILE HD13 H   1.910   3.226   2.563 1.00 . A A . 109 ILE HD13 1 1 
        2  5555 1 1 109 ILE HG12 H   2.655   2.176  -0.135 1.00 . A A . 109 ILE HG12 1 1 
        2  5556 1 1 109 ILE HG13 H   3.844   2.449   1.170 1.00 . A A . 109 ILE HG13 1 1 
        2  5557 1 1 109 ILE HG21 H   1.817   3.830  -1.518 1.00 . A A . 109 ILE HG21 1 1 
        2  5558 1 1 109 ILE HG22 H   1.913   5.528  -1.054 1.00 . A A . 109 ILE HG22 1 1 
        2  5559 1 1 109 ILE HG23 H   0.924   4.407  -0.111 1.00 . A A . 109 ILE HG23 1 1 
        2  5560 1 1 109 ILE N    N   5.492   3.952   0.138 1.00 . A A . 109 ILE N    1 1 
        2  5561 1 1 109 ILE O    O   4.705   6.677  -0.179 1.00 . A A . 109 ILE O    1 1 
        2  5562 1 1 110 VAL C    C   3.285   7.952  -3.440 1.00 . A A . 110 VAL C    1 1 
        2  5563 1 1 110 VAL CA   C   4.536   7.429  -2.760 1.00 . A A . 110 VAL CA   1 1 
        2  5564 1 1 110 VAL CB   C   5.807   7.637  -3.644 1.00 . A A . 110 VAL CB   1 1 
        2  5565 1 1 110 VAL CG1  C   5.690   6.886  -4.940 1.00 . A A . 110 VAL CG1  1 1 
        2  5566 1 1 110 VAL CG2  C   6.082   9.113  -3.906 1.00 . A A . 110 VAL CG2  1 1 
        2  5567 1 1 110 VAL H    H   4.235   5.205  -2.721 1.00 . A A . 110 VAL H    1 1 
        2  5568 1 1 110 VAL HA   H   4.661   8.022  -1.865 1.00 . A A . 110 VAL HA   1 1 
        2  5569 1 1 110 VAL HB   H   6.650   7.224  -3.112 1.00 . A A . 110 VAL HB   1 1 
        2  5570 1 1 110 VAL HG11 H   6.522   7.147  -5.572 1.00 . A A . 110 VAL HG11 1 1 
        2  5571 1 1 110 VAL HG12 H   4.768   7.189  -5.413 1.00 . A A . 110 VAL HG12 1 1 
        2  5572 1 1 110 VAL HG13 H   5.686   5.822  -4.748 1.00 . A A . 110 VAL HG13 1 1 
        2  5573 1 1 110 VAL HG21 H   5.467   9.451  -4.727 1.00 . A A . 110 VAL HG21 1 1 
        2  5574 1 1 110 VAL HG22 H   7.127   9.293  -4.095 1.00 . A A . 110 VAL HG22 1 1 
        2  5575 1 1 110 VAL HG23 H   5.790   9.673  -3.031 1.00 . A A . 110 VAL HG23 1 1 
        2  5576 1 1 110 VAL N    N   4.386   6.076  -2.290 1.00 . A A . 110 VAL N    1 1 
        2  5577 1 1 110 VAL O    O   2.742   7.341  -4.384 1.00 . A A . 110 VAL O    1 1 
        2  5578 1 1 111 GLU C    C   2.251  10.548  -4.676 1.00 . A A . 111 GLU C    1 1 
        2  5579 1 1 111 GLU CA   C   1.705   9.746  -3.492 1.00 . A A . 111 GLU CA   1 1 
        2  5580 1 1 111 GLU CB   C   1.101  10.601  -2.341 1.00 . A A . 111 GLU CB   1 1 
        2  5581 1 1 111 GLU CD   C   0.274  12.713  -3.412 1.00 . A A . 111 GLU CD   1 1 
        2  5582 1 1 111 GLU CG   C  -0.095  11.495  -2.635 1.00 . A A . 111 GLU CG   1 1 
        2  5583 1 1 111 GLU H    H   3.202   9.506  -2.162 1.00 . A A . 111 GLU H    1 1 
        2  5584 1 1 111 GLU HA   H   0.979   9.027  -3.843 1.00 . A A . 111 GLU HA   1 1 
        2  5585 1 1 111 GLU HB2  H   0.813   9.942  -1.537 1.00 . A A . 111 GLU HB2  1 1 
        2  5586 1 1 111 GLU HB3  H   1.911  11.223  -1.989 1.00 . A A . 111 GLU HB3  1 1 
        2  5587 1 1 111 GLU HG2  H  -0.819  10.932  -3.207 1.00 . A A . 111 GLU HG2  1 1 
        2  5588 1 1 111 GLU HG3  H  -0.542  11.797  -1.700 1.00 . A A . 111 GLU HG3  1 1 
        2  5589 1 1 111 GLU N    N   2.816   9.049  -2.943 1.00 . A A . 111 GLU N    1 1 
        2  5590 1 1 111 GLU O    O   3.396  11.000  -4.628 1.00 . A A . 111 GLU O    1 1 
        2  5591 1 1 111 GLU OE1  O   1.067  13.529  -2.898 1.00 . A A . 111 GLU OE1  1 1 
        2  5592 1 1 111 GLU OE2  O  -0.223  12.881  -4.545 1.00 . A A . 111 GLU OE2  1 1 
        2  5593 1 1 112 SER C    C   2.566  12.633  -6.862 1.00 . A A . 112 SER C    1 1 
        2  5594 1 1 112 SER CA   C   1.864  11.277  -6.992 1.00 . A A . 112 SER CA   1 1 
        2  5595 1 1 112 SER CB   C   0.638  11.438  -7.869 1.00 . A A . 112 SER CB   1 1 
        2  5596 1 1 112 SER H    H   0.479  10.539  -5.636 1.00 . A A . 112 SER H    1 1 
        2  5597 1 1 112 SER HA   H   2.524  10.575  -7.476 1.00 . A A . 112 SER HA   1 1 
        2  5598 1 1 112 SER HB2  H   0.003  12.207  -7.454 1.00 . A A . 112 SER HB2  1 1 
        2  5599 1 1 112 SER HB3  H   0.937  11.713  -8.868 1.00 . A A . 112 SER HB3  1 1 
        2  5600 1 1 112 SER HG   H   0.403   9.604  -8.480 1.00 . A A . 112 SER HG   1 1 
        2  5601 1 1 112 SER N    N   1.438  10.722  -5.706 1.00 . A A . 112 SER N    1 1 
        2  5602 1 1 112 SER O    O   3.520  12.925  -7.587 1.00 . A A . 112 SER O    1 1 
        2  5603 1 1 112 SER OG   O  -0.099  10.219  -7.930 1.00 . A A . 112 SER OG   1 1 
        2  5604 1 1 113 ASP C    C   3.952  14.786  -5.031 1.00 . A A . 113 ASP C    1 1 
        2  5605 1 1 113 ASP CA   C   2.620  14.767  -5.782 1.00 . A A . 113 ASP CA   1 1 
        2  5606 1 1 113 ASP CB   C   1.583  15.651  -5.106 1.00 . A A . 113 ASP CB   1 1 
        2  5607 1 1 113 ASP CG   C   2.021  17.070  -4.884 1.00 . A A . 113 ASP CG   1 1 
        2  5608 1 1 113 ASP H    H   1.357  13.136  -5.379 1.00 . A A . 113 ASP H    1 1 
        2  5609 1 1 113 ASP HA   H   2.799  15.165  -6.771 1.00 . A A . 113 ASP HA   1 1 
        2  5610 1 1 113 ASP HB2  H   0.715  15.676  -5.747 1.00 . A A . 113 ASP HB2  1 1 
        2  5611 1 1 113 ASP HB3  H   1.305  15.211  -4.159 1.00 . A A . 113 ASP HB3  1 1 
        2  5612 1 1 113 ASP N    N   2.096  13.439  -5.956 1.00 . A A . 113 ASP N    1 1 
        2  5613 1 1 113 ASP O    O   4.891  15.428  -5.502 1.00 . A A . 113 ASP O    1 1 
        2  5614 1 1 113 ASP OD1  O   1.828  17.906  -5.784 1.00 . A A . 113 ASP OD1  1 1 
        2  5615 1 1 113 ASP OD2  O   2.508  17.385  -3.783 1.00 . A A . 113 ASP OD2  1 1 
        2  5616 1 1 114 SER C    C   5.122  13.124  -1.762 1.00 . A A . 114 SER C    1 1 
        2  5617 1 1 114 SER CA   C   5.274  14.022  -3.011 1.00 . A A . 114 SER CA   1 1 
        2  5618 1 1 114 SER CB   C   5.690  15.448  -2.518 1.00 . A A . 114 SER CB   1 1 
        2  5619 1 1 114 SER H    H   3.399  13.315  -3.722 1.00 . A A . 114 SER H    1 1 
        2  5620 1 1 114 SER HA   H   6.088  13.611  -3.592 1.00 . A A . 114 SER HA   1 1 
        2  5621 1 1 114 SER HB2  H   4.810  15.951  -2.143 1.00 . A A . 114 SER HB2  1 1 
        2  5622 1 1 114 SER HB3  H   6.410  15.352  -1.719 1.00 . A A . 114 SER HB3  1 1 
        2  5623 1 1 114 SER HG   H   5.759  16.012  -4.349 1.00 . A A . 114 SER HG   1 1 
        2  5624 1 1 114 SER N    N   4.066  14.011  -3.914 1.00 . A A . 114 SER N    1 1 
        2  5625 1 1 114 SER O    O   6.091  12.504  -1.349 1.00 . A A . 114 SER O    1 1 
        2  5626 1 1 114 SER OG   O   6.233  16.266  -3.542 1.00 . A A . 114 SER OG   1 1 
        2  5627 1 1 115 THR C    C   4.213  10.918   0.130 1.00 . A A . 115 THR C    1 1 
        2  5628 1 1 115 THR CA   C   3.692  12.386   0.119 1.00 . A A . 115 THR CA   1 1 
        2  5629 1 1 115 THR CB   C   2.192  12.436   0.536 1.00 . A A . 115 THR CB   1 1 
        2  5630 1 1 115 THR CG2  C   1.987  11.803   1.910 1.00 . A A . 115 THR CG2  1 1 
        2  5631 1 1 115 THR H    H   3.174  13.578  -1.571 1.00 . A A . 115 THR H    1 1 
        2  5632 1 1 115 THR HA   H   4.260  12.925   0.864 1.00 . A A . 115 THR HA   1 1 
        2  5633 1 1 115 THR HB   H   1.595  11.906  -0.192 1.00 . A A . 115 THR HB   1 1 
        2  5634 1 1 115 THR HG1  H   0.993  13.894   0.006 1.00 . A A . 115 THR HG1  1 1 
        2  5635 1 1 115 THR HG21 H   2.310  10.773   1.880 1.00 . A A . 115 THR HG21 1 1 
        2  5636 1 1 115 THR HG22 H   0.941  11.845   2.175 1.00 . A A . 115 THR HG22 1 1 
        2  5637 1 1 115 THR HG23 H   2.568  12.340   2.646 1.00 . A A . 115 THR HG23 1 1 
        2  5638 1 1 115 THR N    N   3.922  13.093  -1.161 1.00 . A A . 115 THR N    1 1 
        2  5639 1 1 115 THR O    O   3.648  10.032  -0.509 1.00 . A A . 115 THR O    1 1 
        2  5640 1 1 115 THR OG1  O   1.754  13.805   0.593 1.00 . A A . 115 THR OG1  1 1 
        2  5641 1 1 116 ILE C    C   5.485   8.818   2.345 1.00 . A A . 116 ILE C    1 1 
        2  5642 1 1 116 ILE CA   C   5.903   9.387   0.999 1.00 . A A . 116 ILE CA   1 1 
        2  5643 1 1 116 ILE CB   C   7.455   9.429   0.952 1.00 . A A . 116 ILE CB   1 1 
        2  5644 1 1 116 ILE CD1  C   9.430  10.224  -0.461 1.00 . A A . 116 ILE CD1  1 1 
        2  5645 1 1 116 ILE CG1  C   7.928  10.100  -0.342 1.00 . A A . 116 ILE CG1  1 1 
        2  5646 1 1 116 ILE CG2  C   8.018   8.007   1.031 1.00 . A A . 116 ILE CG2  1 1 
        2  5647 1 1 116 ILE H    H   5.684  11.507   1.275 1.00 . A A . 116 ILE H    1 1 
        2  5648 1 1 116 ILE HA   H   5.535   8.752   0.205 1.00 . A A . 116 ILE HA   1 1 
        2  5649 1 1 116 ILE HB   H   7.819   9.990   1.799 1.00 . A A . 116 ILE HB   1 1 
        2  5650 1 1 116 ILE HD11 H   9.672  10.733  -1.380 1.00 . A A . 116 ILE HD11 1 1 
        2  5651 1 1 116 ILE HD12 H   9.867   9.236  -0.473 1.00 . A A . 116 ILE HD12 1 1 
        2  5652 1 1 116 ILE HD13 H   9.825  10.780   0.376 1.00 . A A . 116 ILE HD13 1 1 
        2  5653 1 1 116 ILE HG12 H   7.582   9.523  -1.186 1.00 . A A . 116 ILE HG12 1 1 
        2  5654 1 1 116 ILE HG13 H   7.504  11.093  -0.400 1.00 . A A . 116 ILE HG13 1 1 
        2  5655 1 1 116 ILE HG21 H   9.045   8.027   1.357 1.00 . A A . 116 ILE HG21 1 1 
        2  5656 1 1 116 ILE HG22 H   8.014   7.599   0.033 1.00 . A A . 116 ILE HG22 1 1 
        2  5657 1 1 116 ILE HG23 H   7.421   7.380   1.675 1.00 . A A . 116 ILE HG23 1 1 
        2  5658 1 1 116 ILE N    N   5.308  10.706   0.850 1.00 . A A . 116 ILE N    1 1 
        2  5659 1 1 116 ILE O    O   5.690   9.455   3.394 1.00 . A A . 116 ILE O    1 1 
        2  5660 1 1 117 VAL C    C   4.992   5.578   3.585 1.00 . A A . 117 VAL C    1 1 
        2  5661 1 1 117 VAL CA   C   4.447   6.997   3.531 1.00 . A A . 117 VAL CA   1 1 
        2  5662 1 1 117 VAL CB   C   2.889   6.963   3.588 1.00 . A A . 117 VAL CB   1 1 
        2  5663 1 1 117 VAL CG1  C   2.393   6.237   4.830 1.00 . A A . 117 VAL CG1  1 1 
        2  5664 1 1 117 VAL CG2  C   2.327   8.374   3.551 1.00 . A A . 117 VAL CG2  1 1 
        2  5665 1 1 117 VAL H    H   4.833   7.082   1.530 1.00 . A A . 117 VAL H    1 1 
        2  5666 1 1 117 VAL HA   H   4.820   7.550   4.380 1.00 . A A . 117 VAL HA   1 1 
        2  5667 1 1 117 VAL HB   H   2.533   6.434   2.716 1.00 . A A . 117 VAL HB   1 1 
        2  5668 1 1 117 VAL HG11 H   2.746   6.751   5.712 1.00 . A A . 117 VAL HG11 1 1 
        2  5669 1 1 117 VAL HG12 H   2.772   5.225   4.829 1.00 . A A . 117 VAL HG12 1 1 
        2  5670 1 1 117 VAL HG13 H   1.313   6.218   4.830 1.00 . A A . 117 VAL HG13 1 1 
        2  5671 1 1 117 VAL HG21 H   2.767   8.960   4.345 1.00 . A A . 117 VAL HG21 1 1 
        2  5672 1 1 117 VAL HG22 H   1.263   8.334   3.717 1.00 . A A . 117 VAL HG22 1 1 
        2  5673 1 1 117 VAL HG23 H   2.540   8.831   2.597 1.00 . A A . 117 VAL HG23 1 1 
        2  5674 1 1 117 VAL N    N   4.926   7.642   2.336 1.00 . A A . 117 VAL N    1 1 
        2  5675 1 1 117 VAL O    O   4.697   4.755   2.734 1.00 . A A . 117 VAL O    1 1 
        2  5676 1 1 118 TYR C    C   5.445   3.112   5.459 1.00 . A A . 118 TYR C    1 1 
        2  5677 1 1 118 TYR CA   C   6.391   4.018   4.729 1.00 . A A . 118 TYR CA   1 1 
        2  5678 1 1 118 TYR CB   C   7.745   4.071   5.416 1.00 . A A . 118 TYR CB   1 1 
        2  5679 1 1 118 TYR CD1  C   8.838   6.134   4.533 1.00 . A A . 118 TYR CD1  1 1 
        2  5680 1 1 118 TYR CD2  C   9.706   4.038   3.850 1.00 . A A . 118 TYR CD2  1 1 
        2  5681 1 1 118 TYR CE1  C   9.772   6.769   3.779 1.00 . A A . 118 TYR CE1  1 1 
        2  5682 1 1 118 TYR CE2  C  10.651   4.677   3.086 1.00 . A A . 118 TYR CE2  1 1 
        2  5683 1 1 118 TYR CG   C   8.783   4.761   4.586 1.00 . A A . 118 TYR CG   1 1 
        2  5684 1 1 118 TYR CZ   C  10.675   6.046   3.056 1.00 . A A . 118 TYR CZ   1 1 
        2  5685 1 1 118 TYR H    H   6.020   6.154   5.047 1.00 . A A . 118 TYR H    1 1 
        2  5686 1 1 118 TYR HA   H   6.530   3.607   3.739 1.00 . A A . 118 TYR HA   1 1 
        2  5687 1 1 118 TYR HB2  H   7.652   4.603   6.350 1.00 . A A . 118 TYR HB2  1 1 
        2  5688 1 1 118 TYR HB3  H   8.086   3.065   5.610 1.00 . A A . 118 TYR HB3  1 1 
        2  5689 1 1 118 TYR HD1  H   8.125   6.712   5.102 1.00 . A A . 118 TYR HD1  1 1 
        2  5690 1 1 118 TYR HD2  H   9.680   2.960   3.878 1.00 . A A . 118 TYR HD2  1 1 
        2  5691 1 1 118 TYR HE1  H   9.799   7.848   3.752 1.00 . A A . 118 TYR HE1  1 1 
        2  5692 1 1 118 TYR HE2  H  11.367   4.106   2.512 1.00 . A A . 118 TYR HE2  1 1 
        2  5693 1 1 118 TYR HH   H  11.894   7.441   2.852 1.00 . A A . 118 TYR HH   1 1 
        2  5694 1 1 118 TYR N    N   5.828   5.337   4.540 1.00 . A A . 118 TYR N    1 1 
        2  5695 1 1 118 TYR O    O   4.719   3.539   6.370 1.00 . A A . 118 TYR O    1 1 
        2  5696 1 1 118 TYR OH   O  11.606   6.691   2.314 1.00 . A A . 118 TYR OH   1 1 
        2  5697 1 1 119 TYR C    C   5.395  -0.380   5.722 1.00 . A A . 119 TYR C    1 1 
        2  5698 1 1 119 TYR CA   C   4.594   0.903   5.649 1.00 . A A . 119 TYR CA   1 1 
        2  5699 1 1 119 TYR CB   C   3.312   0.749   4.809 1.00 . A A . 119 TYR CB   1 1 
        2  5700 1 1 119 TYR CD1  C   1.751   0.574   6.761 1.00 . A A . 119 TYR CD1  1 1 
        2  5701 1 1 119 TYR CD2  C   1.496  -1.031   5.014 1.00 . A A . 119 TYR CD2  1 1 
        2  5702 1 1 119 TYR CE1  C   0.712   0.000   7.444 1.00 . A A . 119 TYR CE1  1 1 
        2  5703 1 1 119 TYR CE2  C   0.458  -1.605   5.699 1.00 . A A . 119 TYR CE2  1 1 
        2  5704 1 1 119 TYR CG   C   2.172   0.077   5.538 1.00 . A A . 119 TYR CG   1 1 
        2  5705 1 1 119 TYR CZ   C   0.070  -1.091   6.909 1.00 . A A . 119 TYR CZ   1 1 
        2  5706 1 1 119 TYR H    H   6.065   1.633   4.337 1.00 . A A . 119 TYR H    1 1 
        2  5707 1 1 119 TYR HA   H   4.347   1.226   6.649 1.00 . A A . 119 TYR HA   1 1 
        2  5708 1 1 119 TYR HB2  H   2.979   1.729   4.502 1.00 . A A . 119 TYR HB2  1 1 
        2  5709 1 1 119 TYR HB3  H   3.542   0.163   3.931 1.00 . A A . 119 TYR HB3  1 1 
        2  5710 1 1 119 TYR HD1  H   2.259   1.430   7.177 1.00 . A A . 119 TYR HD1  1 1 
        2  5711 1 1 119 TYR HD2  H   1.748  -1.472   4.062 1.00 . A A . 119 TYR HD2  1 1 
        2  5712 1 1 119 TYR HE1  H   0.409   0.415   8.394 1.00 . A A . 119 TYR HE1  1 1 
        2  5713 1 1 119 TYR HE2  H  -0.051  -2.463   5.286 1.00 . A A . 119 TYR HE2  1 1 
        2  5714 1 1 119 TYR HH   H  -1.535  -0.989   7.933 1.00 . A A . 119 TYR HH   1 1 
        2  5715 1 1 119 TYR N    N   5.440   1.882   5.057 1.00 . A A . 119 TYR N    1 1 
        2  5716 1 1 119 TYR O    O   5.929  -0.838   4.718 1.00 . A A . 119 TYR O    1 1 
        2  5717 1 1 119 TYR OH   O  -0.967  -1.676   7.586 1.00 . A A . 119 TYR OH   1 1 
        2  5718 1 1 120 LYS C    C   5.548  -3.354   6.990 1.00 . A A . 120 LYS C    1 1 
        2  5719 1 1 120 LYS CA   C   6.357  -2.037   7.065 1.00 . A A . 120 LYS CA   1 1 
        2  5720 1 1 120 LYS CB   C   7.142  -1.806   8.383 1.00 . A A . 120 LYS CB   1 1 
        2  5721 1 1 120 LYS CD   C   7.986  -4.002   9.235 1.00 . A A . 120 LYS CD   1 1 
        2  5722 1 1 120 LYS CE   C   9.155  -4.900   9.088 1.00 . A A . 120 LYS CE   1 1 
        2  5723 1 1 120 LYS CG   C   8.323  -2.702   8.586 1.00 . A A . 120 LYS CG   1 1 
        2  5724 1 1 120 LYS H    H   4.977  -0.693   7.664 1.00 . A A . 120 LYS H    1 1 
        2  5725 1 1 120 LYS HA   H   7.059  -2.027   6.243 1.00 . A A . 120 LYS HA   1 1 
        2  5726 1 1 120 LYS HB2  H   7.509  -0.790   8.397 1.00 . A A . 120 LYS HB2  1 1 
        2  5727 1 1 120 LYS HB3  H   6.467  -1.940   9.214 1.00 . A A . 120 LYS HB3  1 1 
        2  5728 1 1 120 LYS HD2  H   7.785  -3.838  10.284 1.00 . A A . 120 LYS HD2  1 1 
        2  5729 1 1 120 LYS HD3  H   7.132  -4.443   8.744 1.00 . A A . 120 LYS HD3  1 1 
        2  5730 1 1 120 LYS HE2  H   8.982  -5.110   8.045 1.00 . A A . 120 LYS HE2  1 1 
        2  5731 1 1 120 LYS HE3  H  10.085  -4.369   9.237 1.00 . A A . 120 LYS HE3  1 1 
        2  5732 1 1 120 LYS HG2  H   8.717  -2.930   7.610 1.00 . A A . 120 LYS HG2  1 1 
        2  5733 1 1 120 LYS HG3  H   9.072  -2.187   9.170 1.00 . A A . 120 LYS HG3  1 1 
        2  5734 1 1 120 LYS HZ1  H   8.966  -5.894  10.877 1.00 . A A . 120 LYS HZ1  1 1 
        2  5735 1 1 120 LYS HZ2  H   9.921  -6.704   9.782 1.00 . A A . 120 LYS HZ2  1 1 
        2  5736 1 1 120 LYS HZ3  H   8.201  -6.693   9.601 1.00 . A A . 120 LYS HZ3  1 1 
        2  5737 1 1 120 LYS N    N   5.503  -0.949   6.879 1.00 . A A . 120 LYS N    1 1 
        2  5738 1 1 120 LYS NZ   N   9.047  -6.146   9.872 1.00 . A A . 120 LYS NZ   1 1 
        2  5739 1 1 120 LYS O    O   4.573  -3.590   7.754 1.00 . A A . 120 LYS O    1 1 
        2  5740 1 1 121 LEU C    C   5.975  -6.532   6.463 1.00 . A A . 121 LEU C    1 1 
        2  5741 1 1 121 LEU CA   C   5.238  -5.423   5.779 1.00 . A A . 121 LEU CA   1 1 
        2  5742 1 1 121 LEU CB   C   5.099  -5.628   4.243 1.00 . A A . 121 LEU CB   1 1 
        2  5743 1 1 121 LEU CD1  C   4.079  -6.818   2.281 1.00 . A A . 121 LEU CD1  1 1 
        2  5744 1 1 121 LEU CD2  C   5.668  -8.035   3.712 1.00 . A A . 121 LEU CD2  1 1 
        2  5745 1 1 121 LEU CG   C   4.577  -6.981   3.700 1.00 . A A . 121 LEU CG   1 1 
        2  5746 1 1 121 LEU H    H   6.678  -3.945   5.458 1.00 . A A . 121 LEU H    1 1 
        2  5747 1 1 121 LEU HA   H   4.253  -5.356   6.213 1.00 . A A . 121 LEU HA   1 1 
        2  5748 1 1 121 LEU HB2  H   4.444  -4.857   3.868 1.00 . A A . 121 LEU HB2  1 1 
        2  5749 1 1 121 LEU HB3  H   6.073  -5.452   3.810 1.00 . A A . 121 LEU HB3  1 1 
        2  5750 1 1 121 LEU HD11 H   3.986  -7.765   1.769 1.00 . A A . 121 LEU HD11 1 1 
        2  5751 1 1 121 LEU HD12 H   4.639  -6.102   1.701 1.00 . A A . 121 LEU HD12 1 1 
        2  5752 1 1 121 LEU HD13 H   3.076  -6.431   2.378 1.00 . A A . 121 LEU HD13 1 1 
        2  5753 1 1 121 LEU HD21 H   6.605  -7.599   3.407 1.00 . A A . 121 LEU HD21 1 1 
        2  5754 1 1 121 LEU HD22 H   5.408  -8.777   2.974 1.00 . A A . 121 LEU HD22 1 1 
        2  5755 1 1 121 LEU HD23 H   5.754  -8.497   4.683 1.00 . A A . 121 LEU HD23 1 1 
        2  5756 1 1 121 LEU HG   H   3.763  -7.323   4.323 1.00 . A A . 121 LEU HG   1 1 
        2  5757 1 1 121 LEU N    N   5.910  -4.169   6.030 1.00 . A A . 121 LEU N    1 1 
        2  5758 1 1 121 LEU O    O   7.209  -6.569   6.413 1.00 . A A . 121 LEU O    1 1 
        2  5759 1 1 122 THR C    C   5.282  -9.844   7.465 1.00 . A A . 122 THR C    1 1 
        2  5760 1 1 122 THR CA   C   5.906  -8.489   7.822 1.00 . A A . 122 THR CA   1 1 
        2  5761 1 1 122 THR CB   C   5.814  -8.226   9.331 1.00 . A A . 122 THR CB   1 1 
        2  5762 1 1 122 THR CG2  C   6.507  -9.293  10.116 1.00 . A A . 122 THR CG2  1 1 
        2  5763 1 1 122 THR H    H   4.250  -7.405   7.170 1.00 . A A . 122 THR H    1 1 
        2  5764 1 1 122 THR HA   H   6.951  -8.483   7.540 1.00 . A A . 122 THR HA   1 1 
        2  5765 1 1 122 THR HB   H   4.771  -8.189   9.606 1.00 . A A . 122 THR HB   1 1 
        2  5766 1 1 122 THR HG1  H   5.710  -6.318   9.661 1.00 . A A . 122 THR HG1  1 1 
        2  5767 1 1 122 THR HG21 H   6.256 -10.217   9.618 1.00 . A A . 122 THR HG21 1 1 
        2  5768 1 1 122 THR HG22 H   6.033  -9.304  11.084 1.00 . A A . 122 THR HG22 1 1 
        2  5769 1 1 122 THR HG23 H   7.571  -9.133  10.175 1.00 . A A . 122 THR HG23 1 1 
        2  5770 1 1 122 THR N    N   5.243  -7.431   7.128 1.00 . A A . 122 THR N    1 1 
        2  5771 1 1 122 THR O    O   4.138  -9.905   7.017 1.00 . A A . 122 THR O    1 1 
        2  5772 1 1 122 THR OG1  O   6.429  -6.958   9.624 1.00 . A A . 122 THR OG1  1 1 
        2  5773 1 1 123 ASP C    C   6.310 -13.216   8.301 1.00 . A A . 123 ASP C    1 1 
        2  5774 1 1 123 ASP CA   C   5.575 -12.255   7.396 1.00 . A A . 123 ASP CA   1 1 
        2  5775 1 1 123 ASP CB   C   5.818 -12.627   5.965 1.00 . A A . 123 ASP CB   1 1 
        2  5776 1 1 123 ASP CG   C   5.385 -14.034   5.631 1.00 . A A . 123 ASP CG   1 1 
        2  5777 1 1 123 ASP H    H   6.975 -10.805   7.928 1.00 . A A . 123 ASP H    1 1 
        2  5778 1 1 123 ASP HA   H   4.516 -12.294   7.600 1.00 . A A . 123 ASP HA   1 1 
        2  5779 1 1 123 ASP HB2  H   5.263 -11.936   5.348 1.00 . A A . 123 ASP HB2  1 1 
        2  5780 1 1 123 ASP HB3  H   6.879 -12.505   5.782 1.00 . A A . 123 ASP HB3  1 1 
        2  5781 1 1 123 ASP N    N   6.044 -10.904   7.633 1.00 . A A . 123 ASP N    1 1 
        2  5782 1 1 123 ASP O    O   7.307 -12.826   8.929 1.00 . A A . 123 ASP O    1 1 
        2  5783 1 1 123 ASP OD1  O   4.181 -14.239   5.342 1.00 . A A . 123 ASP OD1  1 1 
        2  5784 1 1 123 ASP OD2  O   6.239 -14.947   5.646 1.00 . A A . 123 ASP OD2  1 1 
        2  5785 2 1   1 SER C    C -26.683  22.141  10.904 1.00 . B B . 301 SER C    1 1 
        2  5786 2 1   1 SER CA   C -27.595  22.074   9.679 1.00 . B B . 301 SER CA   1 1 
        2  5787 2 1   1 SER CB   C -27.935  23.482   9.182 1.00 . B B . 301 SER CB   1 1 
        2  5788 2 1   1 SER H1   H -28.738  20.566  10.586 1.00 . B B . 301 SER H1   1 1 
        2  5789 2 1   1 SER HA   H -27.091  21.535   8.890 1.00 . B B . 301 SER HA   1 1 
        2  5790 2 1   1 SER HB2  H -28.638  23.421   8.365 1.00 . B B . 301 SER HB2  1 1 
        2  5791 2 1   1 SER HB3  H -28.382  24.031   9.996 1.00 . B B . 301 SER HB3  1 1 
        2  5792 2 1   1 SER HG   H -26.579  23.841   7.860 1.00 . B B . 301 SER HG   1 1 
        2  5793 2 1   1 SER N    N -28.805  21.365  10.008 1.00 . B B . 301 SER N    1 1 
        2  5794 2 1   1 SER O    O -25.475  21.908  10.805 1.00 . B B . 301 SER O    1 1 
        2  5795 2 1   1 SER OG   O -26.782  24.173   8.742 1.00 . B B . 301 SER OG   1 1 
        2  5796 2 1   2 GLU C    C -26.029  21.143  13.645 1.00 . B B . 302 GLU C    1 1 
        2  5797 2 1   2 GLU CA   C -26.513  22.510  13.319 1.00 . B B . 302 GLU CA   1 1 
        2  5798 2 1   2 GLU CB   C -27.411  22.949  14.466 1.00 . B B . 302 GLU CB   1 1 
        2  5799 2 1   2 GLU CD   C -29.054  24.556  15.399 1.00 . B B . 302 GLU CD   1 1 
        2  5800 2 1   2 GLU CG   C -28.162  24.222  14.233 1.00 . B B . 302 GLU CG   1 1 
        2  5801 2 1   2 GLU H    H -28.243  22.587  12.081 1.00 . B B . 302 GLU H    1 1 
        2  5802 2 1   2 GLU HA   H -25.671  23.181  13.239 1.00 . B B . 302 GLU HA   1 1 
        2  5803 2 1   2 GLU HB2  H -28.130  22.169  14.661 1.00 . B B . 302 GLU HB2  1 1 
        2  5804 2 1   2 GLU HB3  H -26.797  23.074  15.347 1.00 . B B . 302 GLU HB3  1 1 
        2  5805 2 1   2 GLU HG2  H -27.472  25.030  14.045 1.00 . B B . 302 GLU HG2  1 1 
        2  5806 2 1   2 GLU HG3  H -28.776  24.033  13.366 1.00 . B B . 302 GLU HG3  1 1 
        2  5807 2 1   2 GLU N    N -27.273  22.433  12.065 1.00 . B B . 302 GLU N    1 1 
        2  5808 2 1   2 GLU O    O -24.904  20.937  14.003 1.00 . B B . 302 GLU O    1 1 
        2  5809 2 1   2 GLU OE1  O -28.591  25.215  16.346 1.00 . B B . 302 GLU OE1  1 1 
        2  5810 2 1   2 GLU OE2  O -30.223  24.140  15.394 1.00 . B B . 302 GLU OE2  1 1 
        2  5811 2 1   3 ASP C    C -25.583  18.150  12.979 1.00 . B B . 303 ASP C    1 1 
        2  5812 2 1   3 ASP CA   C -26.705  18.831  13.775 1.00 . B B . 303 ASP CA   1 1 
        2  5813 2 1   3 ASP CB   C -28.023  18.081  13.618 1.00 . B B . 303 ASP CB   1 1 
        2  5814 2 1   3 ASP CG   C -28.627  18.188  12.220 1.00 . B B . 303 ASP CG   1 1 
        2  5815 2 1   3 ASP H    H -27.750  20.464  13.014 1.00 . B B . 303 ASP H    1 1 
        2  5816 2 1   3 ASP HA   H -26.456  18.826  14.822 1.00 . B B . 303 ASP HA   1 1 
        2  5817 2 1   3 ASP HB2  H -27.823  17.044  13.828 1.00 . B B . 303 ASP HB2  1 1 
        2  5818 2 1   3 ASP HB3  H -28.730  18.464  14.337 1.00 . B B . 303 ASP HB3  1 1 
        2  5819 2 1   3 ASP N    N -26.901  20.213  13.438 1.00 . B B . 303 ASP N    1 1 
        2  5820 2 1   3 ASP O    O -25.199  17.021  13.294 1.00 . B B . 303 ASP O    1 1 
        2  5821 2 1   3 ASP OD1  O -29.086  19.290  11.838 1.00 . B B . 303 ASP OD1  1 1 
        2  5822 2 1   3 ASP OD2  O -28.683  17.181  11.511 1.00 . B B . 303 ASP OD2  1 1 
        2  5823 2 1   4 ALA C    C -22.789  17.761  11.885 1.00 . B B . 304 ALA C    1 1 
        2  5824 2 1   4 ALA CA   C -23.996  18.304  11.118 1.00 . B B . 304 ALA CA   1 1 
        2  5825 2 1   4 ALA CB   C -23.559  19.341  10.097 1.00 . B B . 304 ALA CB   1 1 
        2  5826 2 1   4 ALA H    H -25.326  19.777  11.870 1.00 . B B . 304 ALA H    1 1 
        2  5827 2 1   4 ALA HA   H -24.440  17.479  10.586 1.00 . B B . 304 ALA HA   1 1 
        2  5828 2 1   4 ALA HB1  H -24.426  19.703   9.564 1.00 . B B . 304 ALA HB1  1 1 
        2  5829 2 1   4 ALA HB2  H -22.864  18.898   9.402 1.00 . B B . 304 ALA HB2  1 1 
        2  5830 2 1   4 ALA HB3  H -23.083  20.166  10.608 1.00 . B B . 304 ALA HB3  1 1 
        2  5831 2 1   4 ALA N    N -25.030  18.851  11.997 1.00 . B B . 304 ALA N    1 1 
        2  5832 2 1   4 ALA O    O -22.253  16.698  11.535 1.00 . B B . 304 ALA O    1 1 
        2  5833 2 1   5 TRP C    C -21.369  16.712  14.445 1.00 . B B . 305 TRP C    1 1 
        2  5834 2 1   5 TRP CA   C -21.232  18.073  13.745 1.00 . B B . 305 TRP CA   1 1 
        2  5835 2 1   5 TRP CB   C -20.815  19.180  14.744 1.00 . B B . 305 TRP CB   1 1 
        2  5836 2 1   5 TRP CD1  C -22.716  19.052  16.485 1.00 . B B . 305 TRP CD1  1 1 
        2  5837 2 1   5 TRP CD2  C -22.360  21.095  15.648 1.00 . B B . 305 TRP CD2  1 1 
        2  5838 2 1   5 TRP CE2  C -23.423  21.165  16.567 1.00 . B B . 305 TRP CE2  1 1 
        2  5839 2 1   5 TRP CE3  C -21.957  22.263  14.998 1.00 . B B . 305 TRP CE3  1 1 
        2  5840 2 1   5 TRP CG   C -21.934  19.730  15.592 1.00 . B B . 305 TRP CG   1 1 
        2  5841 2 1   5 TRP CH2  C -23.663  23.482  16.204 1.00 . B B . 305 TRP CH2  1 1 
        2  5842 2 1   5 TRP CZ2  C -24.085  22.359  16.852 1.00 . B B . 305 TRP CZ2  1 1 
        2  5843 2 1   5 TRP CZ3  C -22.611  23.440  15.287 1.00 . B B . 305 TRP CZ3  1 1 
        2  5844 2 1   5 TRP H    H -22.908  19.261  13.187 1.00 . B B . 305 TRP H    1 1 
        2  5845 2 1   5 TRP HA   H -20.427  17.961  13.032 1.00 . B B . 305 TRP HA   1 1 
        2  5846 2 1   5 TRP HB2  H -20.077  18.774  15.418 1.00 . B B . 305 TRP HB2  1 1 
        2  5847 2 1   5 TRP HB3  H -20.369  19.999  14.199 1.00 . B B . 305 TRP HB3  1 1 
        2  5848 2 1   5 TRP HD1  H -22.637  17.993  16.679 1.00 . B B . 305 TRP HD1  1 1 
        2  5849 2 1   5 TRP HE1  H -24.314  19.655  17.708 1.00 . B B . 305 TRP HE1  1 1 
        2  5850 2 1   5 TRP HE3  H -21.145  22.255  14.286 1.00 . B B . 305 TRP HE3  1 1 
        2  5851 2 1   5 TRP HH2  H -24.145  24.429  16.395 1.00 . B B . 305 TRP HH2  1 1 
        2  5852 2 1   5 TRP HZ2  H -24.900  22.414  17.557 1.00 . B B . 305 TRP HZ2  1 1 
        2  5853 2 1   5 TRP HZ3  H -22.310  24.353  14.794 1.00 . B B . 305 TRP HZ3  1 1 
        2  5854 2 1   5 TRP N    N -22.397  18.458  12.946 1.00 . B B . 305 TRP N    1 1 
        2  5855 2 1   5 TRP NE1  N -23.627  19.904  17.052 1.00 . B B . 305 TRP NE1  1 1 
        2  5856 2 1   5 TRP O    O -20.361  16.055  14.733 1.00 . B B . 305 TRP O    1 1 
        2  5857 2 1   6 MET C    C -22.782  13.813  14.440 1.00 . B B . 306 MET C    1 1 
        2  5858 2 1   6 MET CA   C -22.751  14.995  15.404 1.00 . B B . 306 MET CA   1 1 
        2  5859 2 1   6 MET CB   C -23.963  14.985  16.357 1.00 . B B . 306 MET CB   1 1 
        2  5860 2 1   6 MET CE   C -28.108  14.943  15.887 1.00 . B B . 306 MET CE   1 1 
        2  5861 2 1   6 MET CG   C -25.330  15.016  15.700 1.00 . B B . 306 MET CG   1 1 
        2  5862 2 1   6 MET H    H -23.372  16.774  14.389 1.00 . B B . 306 MET H    1 1 
        2  5863 2 1   6 MET HA   H -21.850  14.885  15.989 1.00 . B B . 306 MET HA   1 1 
        2  5864 2 1   6 MET HB2  H -23.917  14.091  16.959 1.00 . B B . 306 MET HB2  1 1 
        2  5865 2 1   6 MET HB3  H -23.884  15.842  17.013 1.00 . B B . 306 MET HB3  1 1 
        2  5866 2 1   6 MET HE1  H -28.066  14.028  15.315 1.00 . B B . 306 MET HE1  1 1 
        2  5867 2 1   6 MET HE2  H -28.149  15.790  15.223 1.00 . B B . 306 MET HE2  1 1 
        2  5868 2 1   6 MET HE3  H -28.990  14.936  16.508 1.00 . B B . 306 MET HE3  1 1 
        2  5869 2 1   6 MET HG2  H -25.399  15.893  15.071 1.00 . B B . 306 MET HG2  1 1 
        2  5870 2 1   6 MET HG3  H -25.448  14.126  15.099 1.00 . B B . 306 MET HG3  1 1 
        2  5871 2 1   6 MET N    N -22.593  16.260  14.693 1.00 . B B . 306 MET N    1 1 
        2  5872 2 1   6 MET O    O -22.854  12.656  14.857 1.00 . B B . 306 MET O    1 1 
        2  5873 2 1   6 MET SD   S -26.656  15.065  16.927 1.00 . B B . 306 MET SD   1 1 
        2  5874 2 1   7 GLY C    C -23.979  12.804  11.518 1.00 . B B . 307 GLY C    1 1 
        2  5875 2 1   7 GLY CA   C -22.653  13.059  12.170 1.00 . B B . 307 GLY CA   1 1 
        2  5876 2 1   7 GLY H    H -22.659  15.051  12.887 1.00 . B B . 307 GLY H    1 1 
        2  5877 2 1   7 GLY HA2  H -21.938  13.319  11.403 1.00 . B B . 307 GLY HA2  1 1 
        2  5878 2 1   7 GLY HA3  H -22.334  12.145  12.650 1.00 . B B . 307 GLY HA3  1 1 
        2  5879 2 1   7 GLY N    N -22.700  14.108  13.157 1.00 . B B . 307 GLY N    1 1 
        2  5880 2 1   7 GLY O    O -24.378  11.665  11.338 1.00 . B B . 307 GLY O    1 1 
        2  5881 2 1   8 THR C    C -25.840  13.837   9.034 1.00 . B B . 308 THR C    1 1 
        2  5882 2 1   8 THR CA   C -25.943  13.683  10.514 1.00 . B B . 308 THR CA   1 1 
        2  5883 2 1   8 THR CB   C -26.949  14.679  11.045 1.00 . B B . 308 THR CB   1 1 
        2  5884 2 1   8 THR CG2  C -27.209  14.437  12.516 1.00 . B B . 308 THR CG2  1 1 
        2  5885 2 1   8 THR H    H -24.307  14.755  11.252 1.00 . B B . 308 THR H    1 1 
        2  5886 2 1   8 THR HA   H -26.296  12.687  10.741 1.00 . B B . 308 THR HA   1 1 
        2  5887 2 1   8 THR HB   H -27.875  14.559  10.501 1.00 . B B . 308 THR HB   1 1 
        2  5888 2 1   8 THR HG1  H -27.229  16.565  11.068 1.00 . B B . 308 THR HG1  1 1 
        2  5889 2 1   8 THR HG21 H -26.284  14.546  13.063 1.00 . B B . 308 THR HG21 1 1 
        2  5890 2 1   8 THR HG22 H -27.598  13.439  12.650 1.00 . B B . 308 THR HG22 1 1 
        2  5891 2 1   8 THR HG23 H -27.929  15.155  12.878 1.00 . B B . 308 THR HG23 1 1 
        2  5892 2 1   8 THR N    N -24.653  13.847  11.132 1.00 . B B . 308 THR N    1 1 
        2  5893 2 1   8 THR O    O -26.857  13.897   8.338 1.00 . B B . 308 THR O    1 1 
        2  5894 2 1   8 THR OG1  O -26.459  16.011  10.841 1.00 . B B . 308 THR OG1  1 1 
        2  5895 2 1   9 HIS C    C -24.982  12.763   6.504 1.00 . B B . 309 HIS C    1 1 
        2  5896 2 1   9 HIS CA   C -24.398  14.003   7.114 1.00 . B B . 309 HIS CA   1 1 
        2  5897 2 1   9 HIS CB   C -22.909  14.161   6.741 1.00 . B B . 309 HIS CB   1 1 
        2  5898 2 1   9 HIS CD2  C -22.506  16.725   6.858 1.00 . B B . 309 HIS CD2  1 1 
        2  5899 2 1   9 HIS CE1  C -20.908  16.742   8.349 1.00 . B B . 309 HIS CE1  1 1 
        2  5900 2 1   9 HIS CG   C -22.281  15.441   7.223 1.00 . B B . 309 HIS CG   1 1 
        2  5901 2 1   9 HIS H    H -23.862  13.862   9.168 1.00 . B B . 309 HIS H    1 1 
        2  5902 2 1   9 HIS HA   H -24.959  14.862   6.773 1.00 . B B . 309 HIS HA   1 1 
        2  5903 2 1   9 HIS HB2  H -22.341  13.340   7.151 1.00 . B B . 309 HIS HB2  1 1 
        2  5904 2 1   9 HIS HB3  H -22.831  14.142   5.665 1.00 . B B . 309 HIS HB3  1 1 
        2  5905 2 1   9 HIS HD1  H -20.843  14.734   8.626 1.00 . B B . 309 HIS HD1  1 1 
        2  5906 2 1   9 HIS HD2  H -23.229  17.072   6.133 1.00 . B B . 309 HIS HD2  1 1 
        2  5907 2 1   9 HIS HE1  H -20.138  17.079   9.028 1.00 . B B . 309 HIS HE1  1 1 
        2  5908 2 1   9 HIS HE2  H -21.372  18.413   7.295 1.00 . B B . 309 HIS HE2  1 1 
        2  5909 2 1   9 HIS N    N -24.603  13.908   8.535 1.00 . B B . 309 HIS N    1 1 
        2  5910 2 1   9 HIS ND1  N -21.269  15.488   8.160 1.00 . B B . 309 HIS ND1  1 1 
        2  5911 2 1   9 HIS NE2  N -21.640  17.508   7.573 1.00 . B B . 309 HIS NE2  1 1 
        2  5912 2 1   9 HIS O    O -24.677  11.669   6.975 1.00 . B B . 309 HIS O    1 1 
        2  5913 2 1  10 PRO C    C -25.824  10.541   4.679 1.00 . B B . 310 PRO C    1 1 
        2  5914 2 1  10 PRO CA   C -26.624  11.820   4.873 1.00 . B B . 310 PRO CA   1 1 
        2  5915 2 1  10 PRO CB   C -27.036  12.405   3.531 1.00 . B B . 310 PRO CB   1 1 
        2  5916 2 1  10 PRO CD   C -26.192  14.220   4.847 1.00 . B B . 310 PRO CD   1 1 
        2  5917 2 1  10 PRO CG   C -27.218  13.854   3.805 1.00 . B B . 310 PRO CG   1 1 
        2  5918 2 1  10 PRO HA   H -27.511  11.600   5.447 1.00 . B B . 310 PRO HA   1 1 
        2  5919 2 1  10 PRO HB2  H -26.254  12.230   2.809 1.00 . B B . 310 PRO HB2  1 1 
        2  5920 2 1  10 PRO HB3  H -27.956  11.948   3.198 1.00 . B B . 310 PRO HB3  1 1 
        2  5921 2 1  10 PRO HD2  H -25.319  14.651   4.383 1.00 . B B . 310 PRO HD2  1 1 
        2  5922 2 1  10 PRO HD3  H -26.616  14.905   5.565 1.00 . B B . 310 PRO HD3  1 1 
        2  5923 2 1  10 PRO HG2  H -27.059  14.423   2.901 1.00 . B B . 310 PRO HG2  1 1 
        2  5924 2 1  10 PRO HG3  H -28.213  14.033   4.184 1.00 . B B . 310 PRO HG3  1 1 
        2  5925 2 1  10 PRO N    N -25.862  12.921   5.487 1.00 . B B . 310 PRO N    1 1 
        2  5926 2 1  10 PRO O    O -26.289   9.471   4.994 1.00 . B B . 310 PRO O    1 1 
        2  5927 2 1  11 LYS C    C -23.115   8.962   5.204 1.00 . B B . 311 LYS C    1 1 
        2  5928 2 1  11 LYS CA   C -23.769   9.537   3.953 1.00 . B B . 311 LYS CA   1 1 
        2  5929 2 1  11 LYS CB   C -22.782   9.739   2.795 1.00 . B B . 311 LYS CB   1 1 
        2  5930 2 1  11 LYS CD   C -24.518  10.631   1.139 1.00 . B B . 311 LYS CD   1 1 
        2  5931 2 1  11 LYS CE   C -25.181  10.425  -0.218 1.00 . B B . 311 LYS CE   1 1 
        2  5932 2 1  11 LYS CG   C -23.417   9.612   1.392 1.00 . B B . 311 LYS CG   1 1 
        2  5933 2 1  11 LYS H    H -24.442  11.652   4.144 1.00 . B B . 311 LYS H    1 1 
        2  5934 2 1  11 LYS HA   H -24.479   8.778   3.651 1.00 . B B . 311 LYS HA   1 1 
        2  5935 2 1  11 LYS HB2  H -22.344  10.722   2.883 1.00 . B B . 311 LYS HB2  1 1 
        2  5936 2 1  11 LYS HB3  H -22.002   9.000   2.886 1.00 . B B . 311 LYS HB3  1 1 
        2  5937 2 1  11 LYS HD2  H -25.267  10.525   1.909 1.00 . B B . 311 LYS HD2  1 1 
        2  5938 2 1  11 LYS HD3  H -24.095  11.622   1.183 1.00 . B B . 311 LYS HD3  1 1 
        2  5939 2 1  11 LYS HE2  H -25.902  11.215  -0.370 1.00 . B B . 311 LYS HE2  1 1 
        2  5940 2 1  11 LYS HE3  H -24.423  10.482  -0.983 1.00 . B B . 311 LYS HE3  1 1 
        2  5941 2 1  11 LYS HG2  H -22.648   9.754   0.649 1.00 . B B . 311 LYS HG2  1 1 
        2  5942 2 1  11 LYS HG3  H -23.827   8.617   1.293 1.00 . B B . 311 LYS HG3  1 1 
        2  5943 2 1  11 LYS HZ1  H -25.248   8.295  -0.188 1.00 . B B . 311 LYS HZ1  1 1 
        2  5944 2 1  11 LYS HZ2  H -26.317   9.008  -1.250 1.00 . B B . 311 LYS HZ2  1 1 
        2  5945 2 1  11 LYS HZ3  H -26.647   9.049   0.379 1.00 . B B . 311 LYS HZ3  1 1 
        2  5946 2 1  11 LYS N    N -24.612  10.686   4.214 1.00 . B B . 311 LYS N    1 1 
        2  5947 2 1  11 LYS NZ   N -25.875   9.114  -0.315 1.00 . B B . 311 LYS NZ   1 1 
        2  5948 2 1  11 LYS O    O -22.905   7.756   5.289 1.00 . B B . 311 LYS O    1 1 
        2  5949 2 1  12 TYR C    C -23.306   8.539   8.189 1.00 . B B . 312 TYR C    1 1 
        2  5950 2 1  12 TYR CA   C -22.230   9.329   7.438 1.00 . B B . 312 TYR CA   1 1 
        2  5951 2 1  12 TYR CB   C -21.765  10.532   8.305 1.00 . B B . 312 TYR CB   1 1 
        2  5952 2 1  12 TYR CD1  C -19.669   9.927   9.606 1.00 . B B . 312 TYR CD1  1 1 
        2  5953 2 1  12 TYR CD2  C -21.715  10.081  10.802 1.00 . B B . 312 TYR CD2  1 1 
        2  5954 2 1  12 TYR CE1  C -19.005   9.611  10.780 1.00 . B B . 312 TYR CE1  1 1 
        2  5955 2 1  12 TYR CE2  C -21.057   9.772  11.978 1.00 . B B . 312 TYR CE2  1 1 
        2  5956 2 1  12 TYR CG   C -21.036  10.167   9.597 1.00 . B B . 312 TYR CG   1 1 
        2  5957 2 1  12 TYR CZ   C -19.703   9.536  11.960 1.00 . B B . 312 TYR CZ   1 1 
        2  5958 2 1  12 TYR H    H -22.871  10.781   6.115 1.00 . B B . 312 TYR H    1 1 
        2  5959 2 1  12 TYR HA   H -21.384   8.713   7.175 1.00 . B B . 312 TYR HA   1 1 
        2  5960 2 1  12 TYR HB2  H -21.154  11.229   7.752 1.00 . B B . 312 TYR HB2  1 1 
        2  5961 2 1  12 TYR HB3  H -22.655  11.072   8.595 1.00 . B B . 312 TYR HB3  1 1 
        2  5962 2 1  12 TYR HD1  H -19.119   9.988   8.678 1.00 . B B . 312 TYR HD1  1 1 
        2  5963 2 1  12 TYR HD2  H -22.778  10.265  10.816 1.00 . B B . 312 TYR HD2  1 1 
        2  5964 2 1  12 TYR HE1  H -17.945   9.419  10.783 1.00 . B B . 312 TYR HE1  1 1 
        2  5965 2 1  12 TYR HE2  H -21.604   9.709  12.907 1.00 . B B . 312 TYR HE2  1 1 
        2  5966 2 1  12 TYR HH   H -19.568   8.579  13.602 1.00 . B B . 312 TYR HH   1 1 
        2  5967 2 1  12 TYR N    N -22.795   9.807   6.175 1.00 . B B . 312 TYR N    1 1 
        2  5968 2 1  12 TYR O    O -23.091   7.406   8.604 1.00 . B B . 312 TYR O    1 1 
        2  5969 2 1  12 TYR OH   O -19.041   9.233  13.131 1.00 . B B . 312 TYR OH   1 1 
        2  5970 2 1  13 LEU C    C -26.019   7.271   8.293 1.00 . B B . 313 LEU C    1 1 
        2  5971 2 1  13 LEU CA   C -25.615   8.579   9.007 1.00 . B B . 313 LEU CA   1 1 
        2  5972 2 1  13 LEU CB   C -26.763   9.591   9.005 1.00 . B B . 313 LEU CB   1 1 
        2  5973 2 1  13 LEU CD1  C -27.786   8.856  11.157 1.00 . B B . 313 LEU CD1  1 1 
        2  5974 2 1  13 LEU CD2  C -29.084  10.272   9.581 1.00 . B B . 313 LEU CD2  1 1 
        2  5975 2 1  13 LEU CG   C -28.056   9.165   9.691 1.00 . B B . 313 LEU CG   1 1 
        2  5976 2 1  13 LEU H    H -24.472  10.116   8.074 1.00 . B B . 313 LEU H    1 1 
        2  5977 2 1  13 LEU HA   H -25.345   8.354  10.027 1.00 . B B . 313 LEU HA   1 1 
        2  5978 2 1  13 LEU HB2  H -26.414  10.497   9.479 1.00 . B B . 313 LEU HB2  1 1 
        2  5979 2 1  13 LEU HB3  H -26.990   9.817   7.973 1.00 . B B . 313 LEU HB3  1 1 
        2  5980 2 1  13 LEU HD11 H -27.079   8.044  11.237 1.00 . B B . 313 LEU HD11 1 1 
        2  5981 2 1  13 LEU HD12 H -28.705   8.590  11.657 1.00 . B B . 313 LEU HD12 1 1 
        2  5982 2 1  13 LEU HD13 H -27.365   9.735  11.622 1.00 . B B . 313 LEU HD13 1 1 
        2  5983 2 1  13 LEU HD21 H -30.071   9.858   9.714 1.00 . B B . 313 LEU HD21 1 1 
        2  5984 2 1  13 LEU HD22 H -28.999  10.807   8.650 1.00 . B B . 313 LEU HD22 1 1 
        2  5985 2 1  13 LEU HD23 H -28.912  10.963  10.391 1.00 . B B . 313 LEU HD23 1 1 
        2  5986 2 1  13 LEU HG   H -28.452   8.278   9.221 1.00 . B B . 313 LEU HG   1 1 
        2  5987 2 1  13 LEU N    N -24.454   9.178   8.359 1.00 . B B . 313 LEU N    1 1 
        2  5988 2 1  13 LEU O    O -26.276   6.256   8.936 1.00 . B B . 313 LEU O    1 1 
        2  5989 2 1  14 GLU C    C -25.389   5.008   6.496 1.00 . B B . 314 GLU C    1 1 
        2  5990 2 1  14 GLU CA   C -26.303   6.175   6.080 1.00 . B B . 314 GLU CA   1 1 
        2  5991 2 1  14 GLU CB   C -25.937   6.545   4.647 1.00 . B B . 314 GLU CB   1 1 
        2  5992 2 1  14 GLU CD   C -27.726   5.808   3.085 1.00 . B B . 314 GLU CD   1 1 
        2  5993 2 1  14 GLU CG   C -26.343   5.553   3.580 1.00 . B B . 314 GLU CG   1 1 
        2  5994 2 1  14 GLU H    H -25.924   8.276   6.718 1.00 . B B . 314 GLU H    1 1 
        2  5995 2 1  14 GLU HA   H -27.341   5.885   6.136 1.00 . B B . 314 GLU HA   1 1 
        2  5996 2 1  14 GLU HB2  H -26.452   7.469   4.423 1.00 . B B . 314 GLU HB2  1 1 
        2  5997 2 1  14 GLU HB3  H -24.873   6.714   4.588 1.00 . B B . 314 GLU HB3  1 1 
        2  5998 2 1  14 GLU HG2  H -25.645   5.539   2.761 1.00 . B B . 314 GLU HG2  1 1 
        2  5999 2 1  14 GLU HG3  H -26.354   4.581   4.051 1.00 . B B . 314 GLU HG3  1 1 
        2  6000 2 1  14 GLU N    N -26.039   7.336   6.965 1.00 . B B . 314 GLU N    1 1 
        2  6001 2 1  14 GLU O    O -25.817   3.863   6.612 1.00 . B B . 314 GLU O    1 1 
        2  6002 2 1  14 GLU OE1  O -27.896   6.645   2.186 1.00 . B B . 314 GLU OE1  1 1 
        2  6003 2 1  14 GLU OE2  O -28.659   5.205   3.581 1.00 . B B . 314 GLU OE2  1 1 
        2  6004 2 1  15 MET C    C -23.366   3.806   8.535 1.00 . B B . 315 MET C    1 1 
        2  6005 2 1  15 MET CA   C -23.137   4.365   7.114 1.00 . B B . 315 MET CA   1 1 
        2  6006 2 1  15 MET CB   C -21.713   4.909   6.943 1.00 . B B . 315 MET CB   1 1 
        2  6007 2 1  15 MET CE   C -18.980   4.770   5.233 1.00 . B B . 315 MET CE   1 1 
        2  6008 2 1  15 MET CG   C -20.654   3.870   7.252 1.00 . B B . 315 MET CG   1 1 
        2  6009 2 1  15 MET H    H -23.976   6.314   6.749 1.00 . B B . 315 MET H    1 1 
        2  6010 2 1  15 MET HA   H -23.283   3.560   6.411 1.00 . B B . 315 MET HA   1 1 
        2  6011 2 1  15 MET HB2  H -21.590   5.243   5.923 1.00 . B B . 315 MET HB2  1 1 
        2  6012 2 1  15 MET HB3  H -21.574   5.751   7.604 1.00 . B B . 315 MET HB3  1 1 
        2  6013 2 1  15 MET HE1  H -19.363   5.756   5.030 1.00 . B B . 315 MET HE1  1 1 
        2  6014 2 1  15 MET HE2  H -19.650   4.062   4.771 1.00 . B B . 315 MET HE2  1 1 
        2  6015 2 1  15 MET HE3  H -17.986   4.644   4.834 1.00 . B B . 315 MET HE3  1 1 
        2  6016 2 1  15 MET HG2  H -20.750   3.562   8.280 1.00 . B B . 315 MET HG2  1 1 
        2  6017 2 1  15 MET HG3  H -20.834   3.015   6.616 1.00 . B B . 315 MET HG3  1 1 
        2  6018 2 1  15 MET N    N -24.137   5.346   6.767 1.00 . B B . 315 MET N    1 1 
        2  6019 2 1  15 MET O    O -23.075   2.642   8.811 1.00 . B B . 315 MET O    1 1 
        2  6020 2 1  15 MET SD   S -18.971   4.427   6.988 1.00 . B B . 315 MET SD   1 1 
        2  6021 2 1  16 MET C    C -25.346   3.196  10.746 1.00 . B B . 316 MET C    1 1 
        2  6022 2 1  16 MET CA   C -24.214   4.217  10.800 1.00 . B B . 316 MET CA   1 1 
        2  6023 2 1  16 MET CB   C -24.752   5.382  11.641 1.00 . B B . 316 MET CB   1 1 
        2  6024 2 1  16 MET CE   C -23.547   6.485  14.454 1.00 . B B . 316 MET CE   1 1 
        2  6025 2 1  16 MET CG   C -23.925   6.642  11.713 1.00 . B B . 316 MET CG   1 1 
        2  6026 2 1  16 MET H    H -24.064   5.564   9.136 1.00 . B B . 316 MET H    1 1 
        2  6027 2 1  16 MET HA   H -23.338   3.793  11.269 1.00 . B B . 316 MET HA   1 1 
        2  6028 2 1  16 MET HB2  H -25.774   5.616  11.404 1.00 . B B . 316 MET HB2  1 1 
        2  6029 2 1  16 MET HB3  H -24.743   4.956  12.633 1.00 . B B . 316 MET HB3  1 1 
        2  6030 2 1  16 MET HE1  H -23.994   7.451  14.646 1.00 . B B . 316 MET HE1  1 1 
        2  6031 2 1  16 MET HE2  H -22.911   6.206  15.278 1.00 . B B . 316 MET HE2  1 1 
        2  6032 2 1  16 MET HE3  H -24.343   5.759  14.373 1.00 . B B . 316 MET HE3  1 1 
        2  6033 2 1  16 MET HG2  H -23.525   6.851  10.733 1.00 . B B . 316 MET HG2  1 1 
        2  6034 2 1  16 MET HG3  H -24.613   7.425  11.993 1.00 . B B . 316 MET HG3  1 1 
        2  6035 2 1  16 MET N    N -23.893   4.641   9.421 1.00 . B B . 316 MET N    1 1 
        2  6036 2 1  16 MET O    O -25.343   2.203  11.465 1.00 . B B . 316 MET O    1 1 
        2  6037 2 1  16 MET SD   S -22.599   6.547  12.918 1.00 . B B . 316 MET SD   1 1 
        2  6038 2 1  17 GLU C    C -27.267   1.290   9.154 1.00 . B B . 317 GLU C    1 1 
        2  6039 2 1  17 GLU CA   C -27.540   2.668   9.737 1.00 . B B . 317 GLU CA   1 1 
        2  6040 2 1  17 GLU CB   C -28.580   3.385   8.878 1.00 . B B . 317 GLU CB   1 1 
        2  6041 2 1  17 GLU CD   C -30.132   5.335   8.590 1.00 . B B . 317 GLU CD   1 1 
        2  6042 2 1  17 GLU CG   C -29.065   4.705   9.447 1.00 . B B . 317 GLU CG   1 1 
        2  6043 2 1  17 GLU H    H -26.232   4.291   9.329 1.00 . B B . 317 GLU H    1 1 
        2  6044 2 1  17 GLU HA   H -27.957   2.544  10.724 1.00 . B B . 317 GLU HA   1 1 
        2  6045 2 1  17 GLU HB2  H -28.147   3.571   7.906 1.00 . B B . 317 GLU HB2  1 1 
        2  6046 2 1  17 GLU HB3  H -29.432   2.733   8.754 1.00 . B B . 317 GLU HB3  1 1 
        2  6047 2 1  17 GLU HG2  H -29.463   4.539  10.437 1.00 . B B . 317 GLU HG2  1 1 
        2  6048 2 1  17 GLU HG3  H -28.225   5.382   9.508 1.00 . B B . 317 GLU HG3  1 1 
        2  6049 2 1  17 GLU N    N -26.328   3.482   9.880 1.00 . B B . 317 GLU N    1 1 
        2  6050 2 1  17 GLU O    O -28.082   0.369   9.321 1.00 . B B . 317 GLU O    1 1 
        2  6051 2 1  17 GLU OE1  O -31.314   4.929   8.696 1.00 . B B . 317 GLU OE1  1 1 
        2  6052 2 1  17 GLU OE2  O -29.824   6.232   7.801 1.00 . B B . 317 GLU OE2  1 1 
        2  6053 2 1  18 LEU C    C -25.659  -1.207   8.982 1.00 . B B . 318 LEU C    1 1 
        2  6054 2 1  18 LEU CA   C -25.771  -0.139   7.868 1.00 . B B . 318 LEU CA   1 1 
        2  6055 2 1  18 LEU CB   C -24.426  -0.117   7.179 1.00 . B B . 318 LEU CB   1 1 
        2  6056 2 1  18 LEU CD1  C -22.568   0.867   5.965 1.00 . B B . 318 LEU CD1  1 1 
        2  6057 2 1  18 LEU CD2  C -24.836   1.082   4.987 1.00 . B B . 318 LEU CD2  1 1 
        2  6058 2 1  18 LEU CG   C -24.034   1.029   6.278 1.00 . B B . 318 LEU CG   1 1 
        2  6059 2 1  18 LEU H    H -25.717   2.032   8.402 1.00 . B B . 318 LEU H    1 1 
        2  6060 2 1  18 LEU HA   H -26.540  -0.442   7.175 1.00 . B B . 318 LEU HA   1 1 
        2  6061 2 1  18 LEU HB2  H -23.618  -0.346   7.852 1.00 . B B . 318 LEU HB2  1 1 
        2  6062 2 1  18 LEU HB3  H -24.522  -0.974   6.527 1.00 . B B . 318 LEU HB3  1 1 
        2  6063 2 1  18 LEU HD11 H -22.384  -0.183   5.796 1.00 . B B . 318 LEU HD11 1 1 
        2  6064 2 1  18 LEU HD12 H -21.961   1.229   6.780 1.00 . B B . 318 LEU HD12 1 1 
        2  6065 2 1  18 LEU HD13 H -22.332   1.398   5.057 1.00 . B B . 318 LEU HD13 1 1 
        2  6066 2 1  18 LEU HD21 H -24.462   1.918   4.413 1.00 . B B . 318 LEU HD21 1 1 
        2  6067 2 1  18 LEU HD22 H -25.882   1.252   5.189 1.00 . B B . 318 LEU HD22 1 1 
        2  6068 2 1  18 LEU HD23 H -24.694   0.179   4.412 1.00 . B B . 318 LEU HD23 1 1 
        2  6069 2 1  18 LEU HG   H -24.183   1.939   6.838 1.00 . B B . 318 LEU HG   1 1 
        2  6070 2 1  18 LEU N    N -26.148   1.153   8.459 1.00 . B B . 318 LEU N    1 1 
        2  6071 2 1  18 LEU O    O -25.678  -0.888  10.162 1.00 . B B . 318 LEU O    1 1 
        2  6072 2 1  19 ASP C    C -24.653  -3.682  10.736 1.00 . B B . 319 ASP C    1 1 
        2  6073 2 1  19 ASP CA   C -25.401  -3.697   9.375 1.00 . B B . 319 ASP CA   1 1 
        2  6074 2 1  19 ASP CB   C -24.835  -4.831   8.523 1.00 . B B . 319 ASP CB   1 1 
        2  6075 2 1  19 ASP CG   C -25.764  -5.255   7.423 1.00 . B B . 319 ASP CG   1 1 
        2  6076 2 1  19 ASP H    H -25.405  -2.545   7.583 1.00 . B B . 319 ASP H    1 1 
        2  6077 2 1  19 ASP HA   H -26.418  -3.983   9.589 1.00 . B B . 319 ASP HA   1 1 
        2  6078 2 1  19 ASP HB2  H -23.920  -4.478   8.069 1.00 . B B . 319 ASP HB2  1 1 
        2  6079 2 1  19 ASP HB3  H -24.610  -5.680   9.150 1.00 . B B . 319 ASP HB3  1 1 
        2  6080 2 1  19 ASP N    N -25.472  -2.438   8.555 1.00 . B B . 319 ASP N    1 1 
        2  6081 2 1  19 ASP O    O -24.704  -4.686  11.457 1.00 . B B . 319 ASP O    1 1 
        2  6082 2 1  19 ASP OD1  O -26.660  -6.086   7.685 1.00 . B B . 319 ASP OD1  1 1 
        2  6083 2 1  19 ASP OD2  O -25.627  -4.766   6.281 1.00 . B B . 319 ASP OD2  1 1 
        2  6084 2 1  20 ILE C    C -23.230  -1.099  12.770 1.00 . B B . 320 ILE C    1 1 
        2  6085 2 1  20 ILE CA   C -23.245  -2.556  12.376 1.00 . B B . 320 ILE CA   1 1 
        2  6086 2 1  20 ILE CB   C -21.740  -2.962  12.198 1.00 . B B . 320 ILE CB   1 1 
        2  6087 2 1  20 ILE CD1  C -20.131  -4.730  11.344 1.00 . B B . 320 ILE CD1  1 1 
        2  6088 2 1  20 ILE CG1  C -21.571  -4.349  11.575 1.00 . B B . 320 ILE CG1  1 1 
        2  6089 2 1  20 ILE CG2  C -21.003  -2.875  13.523 1.00 . B B . 320 ILE CG2  1 1 
        2  6090 2 1  20 ILE H    H -23.922  -1.694  10.777 1.00 . B B . 320 ILE H    1 1 
        2  6091 2 1  20 ILE HA   H -23.709  -3.155  13.144 1.00 . B B . 320 ILE HA   1 1 
        2  6092 2 1  20 ILE HB   H -21.273  -2.228  11.558 1.00 . B B . 320 ILE HB   1 1 
        2  6093 2 1  20 ILE HD11 H -20.062  -5.494  10.587 1.00 . B B . 320 ILE HD11 1 1 
        2  6094 2 1  20 ILE HD12 H -19.760  -5.164  12.260 1.00 . B B . 320 ILE HD12 1 1 
        2  6095 2 1  20 ILE HD13 H -19.531  -3.873  11.083 1.00 . B B . 320 ILE HD13 1 1 
        2  6096 2 1  20 ILE HG12 H -21.997  -5.078  12.249 1.00 . B B . 320 ILE HG12 1 1 
        2  6097 2 1  20 ILE HG13 H -22.092  -4.389  10.630 1.00 . B B . 320 ILE HG13 1 1 
        2  6098 2 1  20 ILE HG21 H -21.460  -3.544  14.235 1.00 . B B . 320 ILE HG21 1 1 
        2  6099 2 1  20 ILE HG22 H -21.044  -1.861  13.894 1.00 . B B . 320 ILE HG22 1 1 
        2  6100 2 1  20 ILE HG23 H -19.975  -3.164  13.365 1.00 . B B . 320 ILE HG23 1 1 
        2  6101 2 1  20 ILE N    N -23.988  -2.612  11.116 1.00 . B B . 320 ILE N    1 1 
        2  6102 2 1  20 ILE O    O -23.795  -0.687  13.770 1.00 . B B . 320 ILE O    1 1 
        2  6103 2 1  21 GLY C    C -21.648   1.364  13.310 1.00 . B B . 321 GLY C    1 1 
        2  6104 2 1  21 GLY CA   C -22.400   1.058  12.037 1.00 . B B . 321 GLY CA   1 1 
        2  6105 2 1  21 GLY H    H -22.434  -1.080  11.252 1.00 . B B . 321 GLY H    1 1 
        2  6106 2 1  21 GLY HA2  H -21.859   1.456  11.193 1.00 . B B . 321 GLY HA2  1 1 
        2  6107 2 1  21 GLY HA3  H -23.366   1.540  12.098 1.00 . B B . 321 GLY HA3  1 1 
        2  6108 2 1  21 GLY N    N -22.608  -0.357  11.883 1.00 . B B . 321 GLY N    1 1 
        2  6109 2 1  21 GLY O    O -22.243   1.785  14.305 1.00 . B B . 321 GLY O    1 1 
        2  6110 2 1  22 ASP C    C -18.838   2.720  14.348 1.00 . B B . 322 ASP C    1 1 
        2  6111 2 1  22 ASP CA   C -19.518   1.390  14.474 1.00 . B B . 322 ASP CA   1 1 
        2  6112 2 1  22 ASP CB   C -18.443   0.304  14.564 1.00 . B B . 322 ASP CB   1 1 
        2  6113 2 1  22 ASP CG   C -17.369   0.650  15.578 1.00 . B B . 322 ASP CG   1 1 
        2  6114 2 1  22 ASP H    H -19.651   1.024  12.632 1.00 . B B . 322 ASP H    1 1 
        2  6115 2 1  22 ASP HA   H -20.132   1.361  15.361 1.00 . B B . 322 ASP HA   1 1 
        2  6116 2 1  22 ASP HB2  H -18.907  -0.629  14.851 1.00 . B B . 322 ASP HB2  1 1 
        2  6117 2 1  22 ASP HB3  H -17.979   0.181  13.597 1.00 . B B . 322 ASP HB3  1 1 
        2  6118 2 1  22 ASP N    N -20.349   1.179  13.294 1.00 . B B . 322 ASP N    1 1 
        2  6119 2 1  22 ASP O    O -18.326   3.025  13.291 1.00 . B B . 322 ASP O    1 1 
        2  6120 2 1  22 ASP OD1  O -17.577   0.422  16.797 1.00 . B B . 322 ASP OD1  1 1 
        2  6121 2 1  22 ASP OD2  O -16.315   1.191  15.171 1.00 . B B . 322 ASP OD2  1 1 
        2  6122 2 1  23 ALA C    C -16.857   4.969  14.817 1.00 . B B . 323 ALA C    1 1 
        2  6123 2 1  23 ALA CA   C -18.259   4.846  15.448 1.00 . B B . 323 ALA CA   1 1 
        2  6124 2 1  23 ALA CB   C -18.251   5.388  16.868 1.00 . B B . 323 ALA CB   1 1 
        2  6125 2 1  23 ALA H    H -19.229   3.143  16.247 1.00 . B B . 323 ALA H    1 1 
        2  6126 2 1  23 ALA HA   H -18.929   5.468  14.872 1.00 . B B . 323 ALA HA   1 1 
        2  6127 2 1  23 ALA HB1  H -17.540   4.833  17.462 1.00 . B B . 323 ALA HB1  1 1 
        2  6128 2 1  23 ALA HB2  H -19.240   5.281  17.293 1.00 . B B . 323 ALA HB2  1 1 
        2  6129 2 1  23 ALA HB3  H -17.975   6.432  16.853 1.00 . B B . 323 ALA HB3  1 1 
        2  6130 2 1  23 ALA N    N -18.821   3.485  15.422 1.00 . B B . 323 ALA N    1 1 
        2  6131 2 1  23 ALA O    O -16.587   5.930  14.098 1.00 . B B . 323 ALA O    1 1 
        2  6132 2 1  24 THR C    C -14.681   3.763  13.019 1.00 . B B . 324 THR C    1 1 
        2  6133 2 1  24 THR CA   C -14.644   4.074  14.519 1.00 . B B . 324 THR CA   1 1 
        2  6134 2 1  24 THR CB   C -13.712   3.074  15.229 1.00 . B B . 324 THR CB   1 1 
        2  6135 2 1  24 THR CG2  C -12.259   3.303  14.804 1.00 . B B . 324 THR CG2  1 1 
        2  6136 2 1  24 THR H    H -16.231   3.177  15.539 1.00 . B B . 324 THR H    1 1 
        2  6137 2 1  24 THR HA   H -14.276   5.078  14.668 1.00 . B B . 324 THR HA   1 1 
        2  6138 2 1  24 THR HB   H -14.008   2.065  14.986 1.00 . B B . 324 THR HB   1 1 
        2  6139 2 1  24 THR HG1  H -14.291   4.124  16.752 1.00 . B B . 324 THR HG1  1 1 
        2  6140 2 1  24 THR HG21 H -11.808   4.084  15.393 1.00 . B B . 324 THR HG21 1 1 
        2  6141 2 1  24 THR HG22 H -12.272   3.670  13.788 1.00 . B B . 324 THR HG22 1 1 
        2  6142 2 1  24 THR HG23 H -11.680   2.395  14.853 1.00 . B B . 324 THR HG23 1 1 
        2  6143 2 1  24 THR N    N -15.986   3.996  15.050 1.00 . B B . 324 THR N    1 1 
        2  6144 2 1  24 THR O    O -14.110   4.503  12.196 1.00 . B B . 324 THR O    1 1 
        2  6145 2 1  24 THR OG1  O -13.812   3.290  16.650 1.00 . B B . 324 THR OG1  1 1 
        2  6146 2 1  25 GLN C    C -16.205   3.336  10.459 1.00 . B B . 325 GLN C    1 1 
        2  6147 2 1  25 GLN CA   C -15.514   2.277  11.287 1.00 . B B . 325 GLN CA   1 1 
        2  6148 2 1  25 GLN CB   C -16.271   0.969  11.183 1.00 . B B . 325 GLN CB   1 1 
        2  6149 2 1  25 GLN CD   C -14.326  -0.523  10.593 1.00 . B B . 325 GLN CD   1 1 
        2  6150 2 1  25 GLN CG   C -15.473  -0.256  11.565 1.00 . B B . 325 GLN CG   1 1 
        2  6151 2 1  25 GLN H    H -15.739   2.090  13.371 1.00 . B B . 325 GLN H    1 1 
        2  6152 2 1  25 GLN HA   H -14.526   2.121  10.880 1.00 . B B . 325 GLN HA   1 1 
        2  6153 2 1  25 GLN HB2  H -17.139   1.025  11.822 1.00 . B B . 325 GLN HB2  1 1 
        2  6154 2 1  25 GLN HB3  H -16.603   0.858  10.162 1.00 . B B . 325 GLN HB3  1 1 
        2  6155 2 1  25 GLN HE21 H -15.325   0.310   9.044 1.00 . B B . 325 GLN HE21 1 1 
        2  6156 2 1  25 GLN HE22 H -13.754  -0.316   8.715 1.00 . B B . 325 GLN HE22 1 1 
        2  6157 2 1  25 GLN HG2  H -15.064  -0.109  12.554 1.00 . B B . 325 GLN HG2  1 1 
        2  6158 2 1  25 GLN HG3  H -16.132  -1.113  11.570 1.00 . B B . 325 GLN HG3  1 1 
        2  6159 2 1  25 GLN N    N -15.358   2.670  12.671 1.00 . B B . 325 GLN N    1 1 
        2  6160 2 1  25 GLN NE2  N -14.497  -0.133   9.329 1.00 . B B . 325 GLN NE2  1 1 
        2  6161 2 1  25 GLN O    O -15.717   3.679   9.409 1.00 . B B . 325 GLN O    1 1 
        2  6162 2 1  25 GLN OE1  O -13.300  -1.070  10.963 1.00 . B B . 325 GLN OE1  1 1 
        2  6163 2 1  26 VAL C    C -17.233   6.057   9.957 1.00 . B B . 326 VAL C    1 1 
        2  6164 2 1  26 VAL CA   C -18.101   4.847  10.249 1.00 . B B . 326 VAL CA   1 1 
        2  6165 2 1  26 VAL CB   C -19.385   5.280  11.019 1.00 . B B . 326 VAL CB   1 1 
        2  6166 2 1  26 VAL CG1  C -20.146   6.337  10.238 1.00 . B B . 326 VAL CG1  1 1 
        2  6167 2 1  26 VAL CG2  C -20.290   4.084  11.238 1.00 . B B . 326 VAL CG2  1 1 
        2  6168 2 1  26 VAL H    H -17.577   3.382  11.787 1.00 . B B . 326 VAL H    1 1 
        2  6169 2 1  26 VAL HA   H -18.393   4.418   9.301 1.00 . B B . 326 VAL HA   1 1 
        2  6170 2 1  26 VAL HB   H -19.104   5.678  11.984 1.00 . B B . 326 VAL HB   1 1 
        2  6171 2 1  26 VAL HG11 H -20.766   6.923  10.898 1.00 . B B . 326 VAL HG11 1 1 
        2  6172 2 1  26 VAL HG12 H -20.820   5.821   9.571 1.00 . B B . 326 VAL HG12 1 1 
        2  6173 2 1  26 VAL HG13 H -19.481   6.967   9.671 1.00 . B B . 326 VAL HG13 1 1 
        2  6174 2 1  26 VAL HG21 H -20.550   3.644  10.288 1.00 . B B . 326 VAL HG21 1 1 
        2  6175 2 1  26 VAL HG22 H -21.192   4.400  11.738 1.00 . B B . 326 VAL HG22 1 1 
        2  6176 2 1  26 VAL HG23 H -19.781   3.347  11.844 1.00 . B B . 326 VAL HG23 1 1 
        2  6177 2 1  26 VAL N    N -17.333   3.829  10.947 1.00 . B B . 326 VAL N    1 1 
        2  6178 2 1  26 VAL O    O -17.169   6.501   8.831 1.00 . B B . 326 VAL O    1 1 
        2  6179 2 1  27 TYR C    C -14.615   7.484   9.732 1.00 . B B . 327 TYR C    1 1 
        2  6180 2 1  27 TYR CA   C -15.670   7.708  10.805 1.00 . B B . 327 TYR CA   1 1 
        2  6181 2 1  27 TYR CB   C -15.008   8.058  12.127 1.00 . B B . 327 TYR CB   1 1 
        2  6182 2 1  27 TYR CD1  C -14.638  10.550  11.946 1.00 . B B . 327 TYR CD1  1 1 
        2  6183 2 1  27 TYR CD2  C -12.722   9.142  12.104 1.00 . B B . 327 TYR CD2  1 1 
        2  6184 2 1  27 TYR CE1  C -13.821  11.657  11.877 1.00 . B B . 327 TYR CE1  1 1 
        2  6185 2 1  27 TYR CE2  C -11.897  10.246  12.034 1.00 . B B . 327 TYR CE2  1 1 
        2  6186 2 1  27 TYR CG   C -14.106   9.274  12.061 1.00 . B B . 327 TYR CG   1 1 
        2  6187 2 1  27 TYR CZ   C -12.453  11.504  11.921 1.00 . B B . 327 TYR CZ   1 1 
        2  6188 2 1  27 TYR H    H -16.653   6.261  11.898 1.00 . B B . 327 TYR H    1 1 
        2  6189 2 1  27 TYR HA   H -16.267   8.552  10.499 1.00 . B B . 327 TYR HA   1 1 
        2  6190 2 1  27 TYR HB2  H -15.792   8.221  12.844 1.00 . B B . 327 TYR HB2  1 1 
        2  6191 2 1  27 TYR HB3  H -14.421   7.211  12.450 1.00 . B B . 327 TYR HB3  1 1 
        2  6192 2 1  27 TYR HD1  H -15.711  10.669  11.913 1.00 . B B . 327 TYR HD1  1 1 
        2  6193 2 1  27 TYR HD2  H -12.293   8.155  12.192 1.00 . B B . 327 TYR HD2  1 1 
        2  6194 2 1  27 TYR HE1  H -14.256  12.641  11.788 1.00 . B B . 327 TYR HE1  1 1 
        2  6195 2 1  27 TYR HE2  H -10.826  10.109  12.071 1.00 . B B . 327 TYR HE2  1 1 
        2  6196 2 1  27 TYR HH   H -10.945  12.455  11.210 1.00 . B B . 327 TYR HH   1 1 
        2  6197 2 1  27 TYR N    N -16.555   6.567  10.970 1.00 . B B . 327 TYR N    1 1 
        2  6198 2 1  27 TYR O    O -14.528   8.248   8.778 1.00 . B B . 327 TYR O    1 1 
        2  6199 2 1  27 TYR OH   O -11.641  12.618  11.856 1.00 . B B . 327 TYR OH   1 1 
        2  6200 2 1  28 VAL C    C -13.267   5.857   7.560 1.00 . B B . 328 VAL C    1 1 
        2  6201 2 1  28 VAL CA   C -12.753   6.195   8.941 1.00 . B B . 328 VAL CA   1 1 
        2  6202 2 1  28 VAL CB   C -11.797   5.086   9.460 1.00 . B B . 328 VAL CB   1 1 
        2  6203 2 1  28 VAL CG1  C -10.698   4.787   8.449 1.00 . B B . 328 VAL CG1  1 1 
        2  6204 2 1  28 VAL CG2  C -11.185   5.514  10.772 1.00 . B B . 328 VAL CG2  1 1 
        2  6205 2 1  28 VAL H    H -14.009   5.724  10.527 1.00 . B B . 328 VAL H    1 1 
        2  6206 2 1  28 VAL HA   H -12.198   7.118   8.872 1.00 . B B . 328 VAL HA   1 1 
        2  6207 2 1  28 VAL HB   H -12.369   4.186   9.629 1.00 . B B . 328 VAL HB   1 1 
        2  6208 2 1  28 VAL HG11 H  -9.964   4.109   8.866 1.00 . B B . 328 VAL HG11 1 1 
        2  6209 2 1  28 VAL HG12 H -10.209   5.701   8.151 1.00 . B B . 328 VAL HG12 1 1 
        2  6210 2 1  28 VAL HG13 H -11.137   4.334   7.575 1.00 . B B . 328 VAL HG13 1 1 
        2  6211 2 1  28 VAL HG21 H -10.639   6.430  10.600 1.00 . B B . 328 VAL HG21 1 1 
        2  6212 2 1  28 VAL HG22 H -10.517   4.742  11.125 1.00 . B B . 328 VAL HG22 1 1 
        2  6213 2 1  28 VAL HG23 H -11.973   5.689  11.488 1.00 . B B . 328 VAL HG23 1 1 
        2  6214 2 1  28 VAL N    N -13.849   6.426   9.859 1.00 . B B . 328 VAL N    1 1 
        2  6215 2 1  28 VAL O    O -12.762   6.367   6.549 1.00 . B B . 328 VAL O    1 1 
        2  6216 2 1  29 ALA C    C -15.487   5.782   5.525 1.00 . B B . 329 ALA C    1 1 
        2  6217 2 1  29 ALA CA   C -14.836   4.613   6.250 1.00 . B B . 329 ALA CA   1 1 
        2  6218 2 1  29 ALA CB   C -15.790   3.442   6.391 1.00 . B B . 329 ALA CB   1 1 
        2  6219 2 1  29 ALA H    H -14.582   4.585   8.344 1.00 . B B . 329 ALA H    1 1 
        2  6220 2 1  29 ALA HA   H -13.976   4.280   5.687 1.00 . B B . 329 ALA HA   1 1 
        2  6221 2 1  29 ALA HB1  H -16.681   3.774   6.904 1.00 . B B . 329 ALA HB1  1 1 
        2  6222 2 1  29 ALA HB2  H -15.326   2.667   6.982 1.00 . B B . 329 ALA HB2  1 1 
        2  6223 2 1  29 ALA HB3  H -16.056   3.054   5.420 1.00 . B B . 329 ALA HB3  1 1 
        2  6224 2 1  29 ALA N    N -14.267   5.007   7.511 1.00 . B B . 329 ALA N    1 1 
        2  6225 2 1  29 ALA O    O -15.411   5.861   4.314 1.00 . B B . 329 ALA O    1 1 
        2  6226 2 1  30 PHE C    C -15.686   8.716   4.992 1.00 . B B . 330 PHE C    1 1 
        2  6227 2 1  30 PHE CA   C -16.733   7.892   5.715 1.00 . B B . 330 PHE CA   1 1 
        2  6228 2 1  30 PHE CB   C -17.404   8.721   6.828 1.00 . B B . 330 PHE CB   1 1 
        2  6229 2 1  30 PHE CD1  C -19.255  10.000   5.710 1.00 . B B . 330 PHE CD1  1 1 
        2  6230 2 1  30 PHE CD2  C -17.451  11.234   6.655 1.00 . B B . 330 PHE CD2  1 1 
        2  6231 2 1  30 PHE CE1  C -19.855  11.182   5.311 1.00 . B B . 330 PHE CE1  1 1 
        2  6232 2 1  30 PHE CE2  C -18.045  12.416   6.262 1.00 . B B . 330 PHE CE2  1 1 
        2  6233 2 1  30 PHE CG   C -18.049  10.010   6.384 1.00 . B B . 330 PHE CG   1 1 
        2  6234 2 1  30 PHE CZ   C -19.249  12.391   5.588 1.00 . B B . 330 PHE CZ   1 1 
        2  6235 2 1  30 PHE H    H -16.200   6.544   7.248 1.00 . B B . 330 PHE H    1 1 
        2  6236 2 1  30 PHE HA   H -17.483   7.581   5.005 1.00 . B B . 330 PHE HA   1 1 
        2  6237 2 1  30 PHE HB2  H -18.174   8.121   7.288 1.00 . B B . 330 PHE HB2  1 1 
        2  6238 2 1  30 PHE HB3  H -16.661   8.956   7.576 1.00 . B B . 330 PHE HB3  1 1 
        2  6239 2 1  30 PHE HD1  H -19.728   9.055   5.491 1.00 . B B . 330 PHE HD1  1 1 
        2  6240 2 1  30 PHE HD2  H -16.509  11.259   7.182 1.00 . B B . 330 PHE HD2  1 1 
        2  6241 2 1  30 PHE HE1  H -20.798  11.158   4.784 1.00 . B B . 330 PHE HE1  1 1 
        2  6242 2 1  30 PHE HE2  H -17.566  13.360   6.479 1.00 . B B . 330 PHE HE2  1 1 
        2  6243 2 1  30 PHE HZ   H -19.717  13.313   5.280 1.00 . B B . 330 PHE HZ   1 1 
        2  6244 2 1  30 PHE N    N -16.117   6.685   6.278 1.00 . B B . 330 PHE N    1 1 
        2  6245 2 1  30 PHE O    O -15.908   9.178   3.871 1.00 . B B . 330 PHE O    1 1 
        2  6246 2 1  31 LEU C    C -12.960   8.963   3.727 1.00 . B B . 331 LEU C    1 1 
        2  6247 2 1  31 LEU CA   C -13.461   9.606   5.009 1.00 . B B . 331 LEU CA   1 1 
        2  6248 2 1  31 LEU CB   C -12.307   9.956   5.978 1.00 . B B . 331 LEU CB   1 1 
        2  6249 2 1  31 LEU CD1  C -12.729  12.448   6.092 1.00 . B B . 331 LEU CD1  1 1 
        2  6250 2 1  31 LEU CD2  C -13.622  10.986   7.901 1.00 . B B . 331 LEU CD2  1 1 
        2  6251 2 1  31 LEU CG   C -12.500  11.183   6.909 1.00 . B B . 331 LEU CG   1 1 
        2  6252 2 1  31 LEU H    H -14.437   8.454   6.506 1.00 . B B . 331 LEU H    1 1 
        2  6253 2 1  31 LEU HA   H -13.922  10.531   4.694 1.00 . B B . 331 LEU HA   1 1 
        2  6254 2 1  31 LEU HB2  H -12.136   9.093   6.604 1.00 . B B . 331 LEU HB2  1 1 
        2  6255 2 1  31 LEU HB3  H -11.417  10.123   5.393 1.00 . B B . 331 LEU HB3  1 1 
        2  6256 2 1  31 LEU HD11 H -12.852  13.288   6.760 1.00 . B B . 331 LEU HD11 1 1 
        2  6257 2 1  31 LEU HD12 H -13.622  12.347   5.491 1.00 . B B . 331 LEU HD12 1 1 
        2  6258 2 1  31 LEU HD13 H -11.880  12.623   5.450 1.00 . B B . 331 LEU HD13 1 1 
        2  6259 2 1  31 LEU HD21 H -13.400  10.138   8.534 1.00 . B B . 331 LEU HD21 1 1 
        2  6260 2 1  31 LEU HD22 H -14.536  10.793   7.360 1.00 . B B . 331 LEU HD22 1 1 
        2  6261 2 1  31 LEU HD23 H -13.734  11.873   8.507 1.00 . B B . 331 LEU HD23 1 1 
        2  6262 2 1  31 LEU HG   H -11.576  11.328   7.451 1.00 . B B . 331 LEU HG   1 1 
        2  6263 2 1  31 LEU N    N -14.538   8.869   5.620 1.00 . B B . 331 LEU N    1 1 
        2  6264 2 1  31 LEU O    O -12.786   9.660   2.718 1.00 . B B . 331 LEU O    1 1 
        2  6265 2 1  32 VAL C    C -13.378   6.951   1.415 1.00 . B B . 332 VAL C    1 1 
        2  6266 2 1  32 VAL CA   C -12.264   7.018   2.488 1.00 . B B . 332 VAL CA   1 1 
        2  6267 2 1  32 VAL CB   C -11.627   5.607   2.752 1.00 . B B . 332 VAL CB   1 1 
        2  6268 2 1  32 VAL CG1  C -10.522   5.704   3.803 1.00 . B B . 332 VAL CG1  1 1 
        2  6269 2 1  32 VAL CG2  C -12.662   4.570   3.160 1.00 . B B . 332 VAL CG2  1 1 
        2  6270 2 1  32 VAL H    H -12.897   6.932   4.372 1.00 . B B . 332 VAL H    1 1 
        2  6271 2 1  32 VAL HA   H -11.505   7.681   2.100 1.00 . B B . 332 VAL HA   1 1 
        2  6272 2 1  32 VAL HB   H -11.158   5.291   1.830 1.00 . B B . 332 VAL HB   1 1 
        2  6273 2 1  32 VAL HG11 H -10.114   4.723   3.996 1.00 . B B . 332 VAL HG11 1 1 
        2  6274 2 1  32 VAL HG12 H -10.929   6.106   4.718 1.00 . B B . 332 VAL HG12 1 1 
        2  6275 2 1  32 VAL HG13 H  -9.736   6.354   3.449 1.00 . B B . 332 VAL HG13 1 1 
        2  6276 2 1  32 VAL HG21 H -13.168   4.921   4.045 1.00 . B B . 332 VAL HG21 1 1 
        2  6277 2 1  32 VAL HG22 H -12.169   3.633   3.377 1.00 . B B . 332 VAL HG22 1 1 
        2  6278 2 1  32 VAL HG23 H -13.377   4.429   2.364 1.00 . B B . 332 VAL HG23 1 1 
        2  6279 2 1  32 VAL N    N -12.762   7.645   3.709 1.00 . B B . 332 VAL N    1 1 
        2  6280 2 1  32 VAL O    O -13.113   7.093   0.240 1.00 . B B . 332 VAL O    1 1 
        2  6281 2 1  33 TYR C    C -15.880   8.073   0.208 1.00 . B B . 333 TYR C    1 1 
        2  6282 2 1  33 TYR CA   C -15.794   6.753   0.974 1.00 . B B . 333 TYR CA   1 1 
        2  6283 2 1  33 TYR CB   C -17.054   6.511   1.808 1.00 . B B . 333 TYR CB   1 1 
        2  6284 2 1  33 TYR CD1  C -18.589   5.786  -0.059 1.00 . B B . 333 TYR CD1  1 1 
        2  6285 2 1  33 TYR CD2  C -19.386   7.387   1.507 1.00 . B B . 333 TYR CD2  1 1 
        2  6286 2 1  33 TYR CE1  C -19.797   5.816  -0.716 1.00 . B B . 333 TYR CE1  1 1 
        2  6287 2 1  33 TYR CE2  C -20.596   7.428   0.860 1.00 . B B . 333 TYR CE2  1 1 
        2  6288 2 1  33 TYR CG   C -18.362   6.570   1.062 1.00 . B B . 333 TYR CG   1 1 
        2  6289 2 1  33 TYR CZ   C -20.797   6.634  -0.258 1.00 . B B . 333 TYR CZ   1 1 
        2  6290 2 1  33 TYR H    H -14.739   6.398   2.774 1.00 . B B . 333 TYR H    1 1 
        2  6291 2 1  33 TYR HA   H -15.693   5.949   0.260 1.00 . B B . 333 TYR HA   1 1 
        2  6292 2 1  33 TYR HB2  H -16.987   5.530   2.256 1.00 . B B . 333 TYR HB2  1 1 
        2  6293 2 1  33 TYR HB3  H -17.083   7.247   2.596 1.00 . B B . 333 TYR HB3  1 1 
        2  6294 2 1  33 TYR HD1  H -17.799   5.145  -0.418 1.00 . B B . 333 TYR HD1  1 1 
        2  6295 2 1  33 TYR HD2  H -19.222   8.005   2.378 1.00 . B B . 333 TYR HD2  1 1 
        2  6296 2 1  33 TYR HE1  H -19.958   5.200  -1.587 1.00 . B B . 333 TYR HE1  1 1 
        2  6297 2 1  33 TYR HE2  H -21.364   8.080   1.251 1.00 . B B . 333 TYR HE2  1 1 
        2  6298 2 1  33 TYR HH   H -22.231   7.563  -1.126 1.00 . B B . 333 TYR HH   1 1 
        2  6299 2 1  33 TYR N    N -14.615   6.713   1.850 1.00 . B B . 333 TYR N    1 1 
        2  6300 2 1  33 TYR O    O -16.063   8.083  -1.016 1.00 . B B . 333 TYR O    1 1 
        2  6301 2 1  33 TYR OH   O -22.001   6.656  -0.914 1.00 . B B . 333 TYR OH   1 1 
        2  6302 2 1  34 LEU C    C -14.497  10.666  -0.592 1.00 . B B . 334 LEU C    1 1 
        2  6303 2 1  34 LEU CA   C -15.720  10.486   0.274 1.00 . B B . 334 LEU CA   1 1 
        2  6304 2 1  34 LEU CB   C -15.901  11.658   1.259 1.00 . B B . 334 LEU CB   1 1 
        2  6305 2 1  34 LEU CD1  C -18.055  10.821   2.319 1.00 . B B . 334 LEU CD1  1 1 
        2  6306 2 1  34 LEU CD2  C -17.364  13.204   2.596 1.00 . B B . 334 LEU CD2  1 1 
        2  6307 2 1  34 LEU CG   C -17.349  11.995   1.677 1.00 . B B . 334 LEU CG   1 1 
        2  6308 2 1  34 LEU H    H -15.607   9.118   1.891 1.00 . B B . 334 LEU H    1 1 
        2  6309 2 1  34 LEU HA   H -16.563  10.474  -0.402 1.00 . B B . 334 LEU HA   1 1 
        2  6310 2 1  34 LEU HB2  H -15.344  11.422   2.154 1.00 . B B . 334 LEU HB2  1 1 
        2  6311 2 1  34 LEU HB3  H -15.466  12.540   0.815 1.00 . B B . 334 LEU HB3  1 1 
        2  6312 2 1  34 LEU HD11 H -17.527  10.529   3.215 1.00 . B B . 334 LEU HD11 1 1 
        2  6313 2 1  34 LEU HD12 H -18.068   9.988   1.629 1.00 . B B . 334 LEU HD12 1 1 
        2  6314 2 1  34 LEU HD13 H -19.068  11.098   2.574 1.00 . B B . 334 LEU HD13 1 1 
        2  6315 2 1  34 LEU HD21 H -16.789  12.988   3.484 1.00 . B B . 334 LEU HD21 1 1 
        2  6316 2 1  34 LEU HD22 H -18.382  13.431   2.875 1.00 . B B . 334 LEU HD22 1 1 
        2  6317 2 1  34 LEU HD23 H -16.931  14.053   2.088 1.00 . B B . 334 LEU HD23 1 1 
        2  6318 2 1  34 LEU HG   H -17.904  12.256   0.788 1.00 . B B . 334 LEU HG   1 1 
        2  6319 2 1  34 LEU N    N -15.729   9.180   0.917 1.00 . B B . 334 LEU N    1 1 
        2  6320 2 1  34 LEU O    O -14.538  11.378  -1.588 1.00 . B B . 334 LEU O    1 1 
        2  6321 2 1  35 ASP C    C -12.417   9.323  -2.352 1.00 . B B . 335 ASP C    1 1 
        2  6322 2 1  35 ASP CA   C -12.226  10.086  -1.039 1.00 . B B . 335 ASP CA   1 1 
        2  6323 2 1  35 ASP CB   C -11.024   9.552  -0.284 1.00 . B B . 335 ASP CB   1 1 
        2  6324 2 1  35 ASP CG   C  -9.742   9.719  -1.059 1.00 . B B . 335 ASP CG   1 1 
        2  6325 2 1  35 ASP H    H -13.465   9.342   0.486 1.00 . B B . 335 ASP H    1 1 
        2  6326 2 1  35 ASP HA   H -12.078  11.132  -1.267 1.00 . B B . 335 ASP HA   1 1 
        2  6327 2 1  35 ASP HB2  H -10.926  10.084   0.650 1.00 . B B . 335 ASP HB2  1 1 
        2  6328 2 1  35 ASP HB3  H -11.171   8.501  -0.082 1.00 . B B . 335 ASP HB3  1 1 
        2  6329 2 1  35 ASP N    N -13.430   9.985  -0.255 1.00 . B B . 335 ASP N    1 1 
        2  6330 2 1  35 ASP O    O -12.181   9.854  -3.417 1.00 . B B . 335 ASP O    1 1 
        2  6331 2 1  35 ASP OD1  O  -9.483   8.925  -1.980 1.00 . B B . 335 ASP OD1  1 1 
        2  6332 2 1  35 ASP OD2  O  -8.986  10.655  -0.757 1.00 . B B . 335 ASP OD2  1 1 
        2  6333 2 1  36 LEU C    C -14.127   7.916  -4.424 1.00 . B B . 336 LEU C    1 1 
        2  6334 2 1  36 LEU CA   C -13.154   7.249  -3.452 1.00 . B B . 336 LEU CA   1 1 
        2  6335 2 1  36 LEU CB   C -13.750   5.917  -3.005 1.00 . B B . 336 LEU CB   1 1 
        2  6336 2 1  36 LEU CD1  C -13.619   3.801  -1.691 1.00 . B B . 336 LEU CD1  1 1 
        2  6337 2 1  36 LEU CD2  C -11.711   4.465  -3.144 1.00 . B B . 336 LEU CD2  1 1 
        2  6338 2 1  36 LEU CG   C -12.826   4.969  -2.242 1.00 . B B . 336 LEU CG   1 1 
        2  6339 2 1  36 LEU H    H -12.962   7.498  -1.479 1.00 . B B . 336 LEU H    1 1 
        2  6340 2 1  36 LEU HA   H -12.220   7.041  -3.948 1.00 . B B . 336 LEU HA   1 1 
        2  6341 2 1  36 LEU HB2  H -14.609   6.132  -2.385 1.00 . B B . 336 LEU HB2  1 1 
        2  6342 2 1  36 LEU HB3  H -14.099   5.408  -3.891 1.00 . B B . 336 LEU HB3  1 1 
        2  6343 2 1  36 LEU HD11 H -14.127   4.097  -0.787 1.00 . B B . 336 LEU HD11 1 1 
        2  6344 2 1  36 LEU HD12 H -12.993   2.941  -1.521 1.00 . B B . 336 LEU HD12 1 1 
        2  6345 2 1  36 LEU HD13 H -14.375   3.537  -2.415 1.00 . B B . 336 LEU HD13 1 1 
        2  6346 2 1  36 LEU HD21 H -12.132   3.928  -3.980 1.00 . B B . 336 LEU HD21 1 1 
        2  6347 2 1  36 LEU HD22 H -11.071   3.800  -2.580 1.00 . B B . 336 LEU HD22 1 1 
        2  6348 2 1  36 LEU HD23 H -11.128   5.299  -3.505 1.00 . B B . 336 LEU HD23 1 1 
        2  6349 2 1  36 LEU HG   H -12.383   5.500  -1.411 1.00 . B B . 336 LEU HG   1 1 
        2  6350 2 1  36 LEU N    N -12.853   8.074  -2.271 1.00 . B B . 336 LEU N    1 1 
        2  6351 2 1  36 LEU O    O -14.020   7.746  -5.640 1.00 . B B . 336 LEU O    1 1 
        2  6352 2 1  37 MET C    C -15.568  10.624  -5.283 1.00 . B B . 337 MET C    1 1 
        2  6353 2 1  37 MET CA   C -16.073   9.296  -4.709 1.00 . B B . 337 MET CA   1 1 
        2  6354 2 1  37 MET CB   C -17.330   9.568  -3.865 1.00 . B B . 337 MET CB   1 1 
        2  6355 2 1  37 MET CE   C -18.742   7.894  -6.317 1.00 . B B . 337 MET CE   1 1 
        2  6356 2 1  37 MET CG   C -18.504  10.198  -4.627 1.00 . B B . 337 MET CG   1 1 
        2  6357 2 1  37 MET H    H -15.075   8.802  -2.921 1.00 . B B . 337 MET H    1 1 
        2  6358 2 1  37 MET HA   H -16.338   8.633  -5.517 1.00 . B B . 337 MET HA   1 1 
        2  6359 2 1  37 MET HB2  H -17.674   8.620  -3.476 1.00 . B B . 337 MET HB2  1 1 
        2  6360 2 1  37 MET HB3  H -17.068  10.212  -3.040 1.00 . B B . 337 MET HB3  1 1 
        2  6361 2 1  37 MET HE1  H -19.433   7.139  -6.661 1.00 . B B . 337 MET HE1  1 1 
        2  6362 2 1  37 MET HE2  H -17.971   7.428  -5.722 1.00 . B B . 337 MET HE2  1 1 
        2  6363 2 1  37 MET HE3  H -18.319   8.393  -7.175 1.00 . B B . 337 MET HE3  1 1 
        2  6364 2 1  37 MET HG2  H -19.046  10.818  -3.929 1.00 . B B . 337 MET HG2  1 1 
        2  6365 2 1  37 MET HG3  H -18.118  10.819  -5.421 1.00 . B B . 337 MET HG3  1 1 
        2  6366 2 1  37 MET N    N -15.060   8.661  -3.893 1.00 . B B . 337 MET N    1 1 
        2  6367 2 1  37 MET O    O -15.682  10.875  -6.471 1.00 . B B . 337 MET O    1 1 
        2  6368 2 1  37 MET SD   S -19.712   9.014  -5.317 1.00 . B B . 337 MET SD   1 1 
        2  6369 2 1  38 GLU C    C -13.185  12.974  -5.227 1.00 . B B . 338 GLU C    1 1 
        2  6370 2 1  38 GLU CA   C -14.635  12.812  -4.800 1.00 . B B . 338 GLU CA   1 1 
        2  6371 2 1  38 GLU CB   C -14.935  13.713  -3.620 1.00 . B B . 338 GLU CB   1 1 
        2  6372 2 1  38 GLU CD   C -17.295  14.403  -4.180 1.00 . B B . 338 GLU CD   1 1 
        2  6373 2 1  38 GLU CG   C -16.391  13.673  -3.213 1.00 . B B . 338 GLU CG   1 1 
        2  6374 2 1  38 GLU H    H -14.717  11.174  -3.527 1.00 . B B . 338 GLU H    1 1 
        2  6375 2 1  38 GLU HA   H -15.278  13.112  -5.613 1.00 . B B . 338 GLU HA   1 1 
        2  6376 2 1  38 GLU HB2  H -14.332  13.398  -2.781 1.00 . B B . 338 GLU HB2  1 1 
        2  6377 2 1  38 GLU HB3  H -14.681  14.729  -3.878 1.00 . B B . 338 GLU HB3  1 1 
        2  6378 2 1  38 GLU HG2  H -16.640  12.621  -3.267 1.00 . B B . 338 GLU HG2  1 1 
        2  6379 2 1  38 GLU HG3  H -16.515  14.053  -2.210 1.00 . B B . 338 GLU HG3  1 1 
        2  6380 2 1  38 GLU N    N -14.976  11.441  -4.435 1.00 . B B . 338 GLU N    1 1 
        2  6381 2 1  38 GLU O    O -12.821  13.993  -5.806 1.00 . B B . 338 GLU O    1 1 
        2  6382 2 1  38 GLU OE1  O -17.646  13.850  -5.239 1.00 . B B . 338 GLU OE1  1 1 
        2  6383 2 1  38 GLU OE2  O -17.666  15.563  -3.883 1.00 . B B . 338 GLU OE2  1 1 
        2  6384 2 1  39 SER C    C -10.672  11.037  -6.405 1.00 . B B . 339 SER C    1 1 
        2  6385 2 1  39 SER CA   C -10.968  12.086  -5.327 1.00 . B B . 339 SER CA   1 1 
        2  6386 2 1  39 SER CB   C -10.051  11.954  -4.107 1.00 . B B . 339 SER CB   1 1 
        2  6387 2 1  39 SER H    H -12.519  11.109  -4.578 1.00 . B B . 339 SER H    1 1 
        2  6388 2 1  39 SER HA   H -10.831  13.060  -5.776 1.00 . B B . 339 SER HA   1 1 
        2  6389 2 1  39 SER HB2  H -10.195  10.988  -3.644 1.00 . B B . 339 SER HB2  1 1 
        2  6390 2 1  39 SER HB3  H  -9.023  12.065  -4.415 1.00 . B B . 339 SER HB3  1 1 
        2  6391 2 1  39 SER HG   H -11.303  12.963  -3.021 1.00 . B B . 339 SER HG   1 1 
        2  6392 2 1  39 SER N    N -12.352  12.003  -4.946 1.00 . B B . 339 SER N    1 1 
        2  6393 2 1  39 SER O    O -10.253  11.380  -7.509 1.00 . B B . 339 SER O    1 1 
        2  6394 2 1  39 SER OG   O -10.347  12.978  -3.154 1.00 . B B . 339 SER OG   1 1 
        2  6395 2 1  40 LYS C    C -11.816   8.686  -8.141 1.00 . B B . 340 LYS C    1 1 
        2  6396 2 1  40 LYS CA   C -10.741   8.652  -7.070 1.00 . B B . 340 LYS CA   1 1 
        2  6397 2 1  40 LYS CB   C -10.761   7.279  -6.379 1.00 . B B . 340 LYS CB   1 1 
        2  6398 2 1  40 LYS CD   C  -8.281   6.909  -6.273 1.00 . B B . 340 LYS CD   1 1 
        2  6399 2 1  40 LYS CE   C  -7.085   6.583  -5.393 1.00 . B B . 340 LYS CE   1 1 
        2  6400 2 1  40 LYS CG   C  -9.571   6.994  -5.470 1.00 . B B . 340 LYS CG   1 1 
        2  6401 2 1  40 LYS H    H -11.077   9.299  -5.224 1.00 . B B . 340 LYS H    1 1 
        2  6402 2 1  40 LYS HA   H  -9.783   8.761  -7.553 1.00 . B B . 340 LYS HA   1 1 
        2  6403 2 1  40 LYS HB2  H -11.669   7.203  -5.801 1.00 . B B . 340 LYS HB2  1 1 
        2  6404 2 1  40 LYS HB3  H -10.791   6.521  -7.148 1.00 . B B . 340 LYS HB3  1 1 
        2  6405 2 1  40 LYS HD2  H  -8.381   6.140  -7.024 1.00 . B B . 340 LYS HD2  1 1 
        2  6406 2 1  40 LYS HD3  H  -8.111   7.859  -6.755 1.00 . B B . 340 LYS HD3  1 1 
        2  6407 2 1  40 LYS HE2  H  -6.959   7.373  -4.668 1.00 . B B . 340 LYS HE2  1 1 
        2  6408 2 1  40 LYS HE3  H  -7.273   5.652  -4.880 1.00 . B B . 340 LYS HE3  1 1 
        2  6409 2 1  40 LYS HG2  H  -9.479   7.792  -4.747 1.00 . B B . 340 LYS HG2  1 1 
        2  6410 2 1  40 LYS HG3  H  -9.730   6.057  -4.959 1.00 . B B . 340 LYS HG3  1 1 
        2  6411 2 1  40 LYS HZ1  H  -5.914   5.685  -6.873 1.00 . B B . 340 LYS HZ1  1 1 
        2  6412 2 1  40 LYS HZ2  H  -5.026   6.240  -5.575 1.00 . B B . 340 LYS HZ2  1 1 
        2  6413 2 1  40 LYS HZ3  H  -5.616   7.330  -6.704 1.00 . B B . 340 LYS HZ3  1 1 
        2  6414 2 1  40 LYS N    N -10.891   9.737  -6.084 1.00 . B B . 340 LYS N    1 1 
        2  6415 2 1  40 LYS NZ   N  -5.841   6.457  -6.182 1.00 . B B . 340 LYS NZ   1 1 
        2  6416 2 1  40 LYS O    O -11.623   8.113  -9.217 1.00 . B B . 340 LYS O    1 1 
        2  6417 2 1  41 SER C    C -14.526   8.134  -9.383 1.00 . B B . 341 SER C    1 1 
        2  6418 2 1  41 SER CA   C -14.052   9.490  -8.789 1.00 . B B . 341 SER CA   1 1 
        2  6419 2 1  41 SER CB   C -13.640  10.459  -9.896 1.00 . B B . 341 SER CB   1 1 
        2  6420 2 1  41 SER H    H -13.006   9.924  -7.047 1.00 . B B . 341 SER H    1 1 
        2  6421 2 1  41 SER HA   H -14.879   9.938  -8.257 1.00 . B B . 341 SER HA   1 1 
        2  6422 2 1  41 SER HB2  H -12.767  10.074 -10.402 1.00 . B B . 341 SER HB2  1 1 
        2  6423 2 1  41 SER HB3  H -14.450  10.573 -10.602 1.00 . B B . 341 SER HB3  1 1 
        2  6424 2 1  41 SER HG   H -14.199  12.089  -9.100 1.00 . B B . 341 SER HG   1 1 
        2  6425 2 1  41 SER N    N -12.935   9.372  -7.853 1.00 . B B . 341 SER N    1 1 
        2  6426 2 1  41 SER O    O -14.943   8.087 -10.551 1.00 . B B . 341 SER O    1 1 
        2  6427 2 1  41 SER OG   O -13.333  11.730  -9.335 1.00 . B B . 341 SER OG   1 1 
        2  6428 2 1  42 TRP C    C -16.410   5.742  -9.556 1.00 . B B . 342 TRP C    1 1 
        2  6429 2 1  42 TRP CA   C -14.963   5.744  -9.084 1.00 . B B . 342 TRP CA   1 1 
        2  6430 2 1  42 TRP CB   C -14.746   4.575  -8.114 1.00 . B B . 342 TRP CB   1 1 
        2  6431 2 1  42 TRP CD1  C -12.715   3.847  -6.748 1.00 . B B . 342 TRP CD1  1 1 
        2  6432 2 1  42 TRP CD2  C -12.341   3.871  -8.957 1.00 . B B . 342 TRP CD2  1 1 
        2  6433 2 1  42 TRP CE2  C -11.171   3.440  -8.307 1.00 . B B . 342 TRP CE2  1 1 
        2  6434 2 1  42 TRP CE3  C -12.335   3.967 -10.356 1.00 . B B . 342 TRP CE3  1 1 
        2  6435 2 1  42 TRP CG   C -13.325   4.119  -7.928 1.00 . B B . 342 TRP CG   1 1 
        2  6436 2 1  42 TRP CH2  C -10.035   3.213 -10.363 1.00 . B B . 342 TRP CH2  1 1 
        2  6437 2 1  42 TRP CZ2  C -10.011   3.104  -9.001 1.00 . B B . 342 TRP CZ2  1 1 
        2  6438 2 1  42 TRP CZ3  C -11.181   3.637 -11.041 1.00 . B B . 342 TRP CZ3  1 1 
        2  6439 2 1  42 TRP H    H -14.210   7.136  -7.646 1.00 . B B . 342 TRP H    1 1 
        2  6440 2 1  42 TRP HA   H -14.361   5.568  -9.961 1.00 . B B . 342 TRP HA   1 1 
        2  6441 2 1  42 TRP HB2  H -15.116   4.861  -7.141 1.00 . B B . 342 TRP HB2  1 1 
        2  6442 2 1  42 TRP HB3  H -15.326   3.733  -8.463 1.00 . B B . 342 TRP HB3  1 1 
        2  6443 2 1  42 TRP HD1  H -13.197   3.934  -5.786 1.00 . B B . 342 TRP HD1  1 1 
        2  6444 2 1  42 TRP HE1  H -10.787   3.146  -6.285 1.00 . B B . 342 TRP HE1  1 1 
        2  6445 2 1  42 TRP HE3  H -13.205   4.290 -10.908 1.00 . B B . 342 TRP HE3  1 1 
        2  6446 2 1  42 TRP HH2  H  -9.156   2.966 -10.941 1.00 . B B . 342 TRP HH2  1 1 
        2  6447 2 1  42 TRP HZ2  H  -9.118   2.774  -8.491 1.00 . B B . 342 TRP HZ2  1 1 
        2  6448 2 1  42 TRP HZ3  H -11.156   3.709 -12.118 1.00 . B B . 342 TRP HZ3  1 1 
        2  6449 2 1  42 TRP N    N -14.515   7.051  -8.575 1.00 . B B . 342 TRP N    1 1 
        2  6450 2 1  42 TRP NE1  N -11.430   3.420  -6.968 1.00 . B B . 342 TRP NE1  1 1 
        2  6451 2 1  42 TRP O    O -17.224   6.592  -9.167 1.00 . B B . 342 TRP O    1 1 
        2  6452 2 1  43 HIS C    C -19.081   4.195  -9.933 1.00 . B B . 343 HIS C    1 1 
        2  6453 2 1  43 HIS CA   C -18.041   4.616 -10.959 1.00 . B B . 343 HIS CA   1 1 
        2  6454 2 1  43 HIS CB   C -18.012   3.610 -12.115 1.00 . B B . 343 HIS CB   1 1 
        2  6455 2 1  43 HIS CD2  C -20.133   3.914 -13.580 1.00 . B B . 343 HIS CD2  1 1 
        2  6456 2 1  43 HIS CE1  C -21.244   2.181 -12.843 1.00 . B B . 343 HIS CE1  1 1 
        2  6457 2 1  43 HIS CG   C -19.369   3.290 -12.662 1.00 . B B . 343 HIS CG   1 1 
        2  6458 2 1  43 HIS H    H -16.021   4.117 -10.619 1.00 . B B . 343 HIS H    1 1 
        2  6459 2 1  43 HIS HA   H -18.333   5.573 -11.360 1.00 . B B . 343 HIS HA   1 1 
        2  6460 2 1  43 HIS HB2  H -17.411   4.018 -12.913 1.00 . B B . 343 HIS HB2  1 1 
        2  6461 2 1  43 HIS HB3  H -17.561   2.690 -11.771 1.00 . B B . 343 HIS HB3  1 1 
        2  6462 2 1  43 HIS HD1  H -19.837   1.554 -11.552 1.00 . B B . 343 HIS HD1  1 1 
        2  6463 2 1  43 HIS HD2  H -19.880   4.811 -14.126 1.00 . B B . 343 HIS HD2  1 1 
        2  6464 2 1  43 HIS HE1  H -21.986   1.428 -12.636 1.00 . B B . 343 HIS HE1  1 1 
        2  6465 2 1  43 HIS HE2  H -21.711   3.128 -14.581 1.00 . B B . 343 HIS HE2  1 1 
        2  6466 2 1  43 HIS N    N -16.722   4.764 -10.383 1.00 . B B . 343 HIS N    1 1 
        2  6467 2 1  43 HIS ND1  N -20.099   2.211 -12.230 1.00 . B B . 343 HIS ND1  1 1 
        2  6468 2 1  43 HIS NE2  N -21.300   3.204 -13.684 1.00 . B B . 343 HIS NE2  1 1 
        2  6469 2 1  43 HIS O    O -20.217   4.653  -9.972 1.00 . B B . 343 HIS O    1 1 
        2  6470 2 1  44 GLU C    C -18.965   2.437  -6.811 1.00 . B B . 344 GLU C    1 1 
        2  6471 2 1  44 GLU CA   C -19.652   2.833  -8.089 1.00 . B B . 344 GLU CA   1 1 
        2  6472 2 1  44 GLU CB   C -20.442   1.658  -8.674 1.00 . B B . 344 GLU CB   1 1 
        2  6473 2 1  44 GLU CD   C -22.555   2.228  -7.412 1.00 . B B . 344 GLU CD   1 1 
        2  6474 2 1  44 GLU CG   C -21.547   1.150  -7.758 1.00 . B B . 344 GLU CG   1 1 
        2  6475 2 1  44 GLU H    H -17.744   3.131  -9.042 1.00 . B B . 344 GLU H    1 1 
        2  6476 2 1  44 GLU HA   H -20.347   3.631  -7.869 1.00 . B B . 344 GLU HA   1 1 
        2  6477 2 1  44 GLU HB2  H -20.832   1.924  -9.648 1.00 . B B . 344 GLU HB2  1 1 
        2  6478 2 1  44 GLU HB3  H -19.739   0.855  -8.826 1.00 . B B . 344 GLU HB3  1 1 
        2  6479 2 1  44 GLU HG2  H -22.065   0.342  -8.250 1.00 . B B . 344 GLU HG2  1 1 
        2  6480 2 1  44 GLU HG3  H -21.099   0.786  -6.845 1.00 . B B . 344 GLU HG3  1 1 
        2  6481 2 1  44 GLU N    N -18.705   3.334  -9.045 1.00 . B B . 344 GLU N    1 1 
        2  6482 2 1  44 GLU O    O -18.044   1.625  -6.820 1.00 . B B . 344 GLU O    1 1 
        2  6483 2 1  44 GLU OE1  O -22.285   3.041  -6.515 1.00 . B B . 344 GLU OE1  1 1 
        2  6484 2 1  44 GLU OE2  O -23.637   2.267  -8.027 1.00 . B B . 344 GLU OE2  1 1 
        2  6485 2 1  45 VAL C    C -20.031   2.575  -3.444 1.00 . B B . 345 VAL C    1 1 
        2  6486 2 1  45 VAL CA   C -18.860   2.740  -4.416 1.00 . B B . 345 VAL CA   1 1 
        2  6487 2 1  45 VAL CB   C -17.942   3.907  -3.923 1.00 . B B . 345 VAL CB   1 1 
        2  6488 2 1  45 VAL CG1  C -17.289   3.553  -2.608 1.00 . B B . 345 VAL CG1  1 1 
        2  6489 2 1  45 VAL CG2  C -16.881   4.268  -4.957 1.00 . B B . 345 VAL CG2  1 1 
        2  6490 2 1  45 VAL H    H -20.165   3.636  -5.771 1.00 . B B . 345 VAL H    1 1 
        2  6491 2 1  45 VAL HA   H -18.290   1.823  -4.463 1.00 . B B . 345 VAL HA   1 1 
        2  6492 2 1  45 VAL HB   H -18.566   4.773  -3.757 1.00 . B B . 345 VAL HB   1 1 
        2  6493 2 1  45 VAL HG11 H -18.048   3.371  -1.863 1.00 . B B . 345 VAL HG11 1 1 
        2  6494 2 1  45 VAL HG12 H -16.647   4.366  -2.302 1.00 . B B . 345 VAL HG12 1 1 
        2  6495 2 1  45 VAL HG13 H -16.700   2.660  -2.752 1.00 . B B . 345 VAL HG13 1 1 
        2  6496 2 1  45 VAL HG21 H -16.275   5.082  -4.586 1.00 . B B . 345 VAL HG21 1 1 
        2  6497 2 1  45 VAL HG22 H -17.360   4.563  -5.880 1.00 . B B . 345 VAL HG22 1 1 
        2  6498 2 1  45 VAL HG23 H -16.254   3.408  -5.141 1.00 . B B . 345 VAL HG23 1 1 
        2  6499 2 1  45 VAL N    N -19.408   3.012  -5.723 1.00 . B B . 345 VAL N    1 1 
        2  6500 2 1  45 VAL O    O -20.904   3.442  -3.377 1.00 . B B . 345 VAL O    1 1 
        2  6501 2 1  46 ASN C    C -20.608   1.034  -0.427 1.00 . B B . 346 ASN C    1 1 
        2  6502 2 1  46 ASN CA   C -21.172   1.230  -1.791 1.00 . B B . 346 ASN CA   1 1 
        2  6503 2 1  46 ASN CB   C -21.968  -0.035  -2.169 1.00 . B B . 346 ASN CB   1 1 
        2  6504 2 1  46 ASN CG   C -22.490  -0.042  -3.590 1.00 . B B . 346 ASN CG   1 1 
        2  6505 2 1  46 ASN H    H -19.343   0.817  -2.732 1.00 . B B . 346 ASN H    1 1 
        2  6506 2 1  46 ASN HA   H -21.828   2.087  -1.805 1.00 . B B . 346 ASN HA   1 1 
        2  6507 2 1  46 ASN HB2  H -21.327  -0.895  -2.048 1.00 . B B . 346 ASN HB2  1 1 
        2  6508 2 1  46 ASN HB3  H -22.806  -0.128  -1.494 1.00 . B B . 346 ASN HB3  1 1 
        2  6509 2 1  46 ASN HD21 H -20.879  -0.999  -4.150 1.00 . B B . 346 ASN HD21 1 1 
        2  6510 2 1  46 ASN HD22 H -22.011  -0.678  -5.418 1.00 . B B . 346 ASN HD22 1 1 
        2  6511 2 1  46 ASN N    N -20.067   1.479  -2.713 1.00 . B B . 346 ASN N    1 1 
        2  6512 2 1  46 ASN ND2  N -21.725  -0.621  -4.481 1.00 . B B . 346 ASN ND2  1 1 
        2  6513 2 1  46 ASN O    O -19.451   0.631  -0.303 1.00 . B B . 346 ASN O    1 1 
        2  6514 2 1  46 ASN OD1  O -23.591   0.437  -3.875 1.00 . B B . 346 ASN OD1  1 1 
        2  6515 2 1  47 CYS C    C -21.502  -0.115   2.520 1.00 . B B . 347 CYS C    1 1 
        2  6516 2 1  47 CYS CA   C -20.934   1.139   1.947 1.00 . B B . 347 CYS CA   1 1 
        2  6517 2 1  47 CYS CB   C -21.383   2.338   2.776 1.00 . B B . 347 CYS CB   1 1 
        2  6518 2 1  47 CYS H    H -22.371   1.381   0.490 1.00 . B B . 347 CYS H    1 1 
        2  6519 2 1  47 CYS HA   H -19.866   1.044   1.981 1.00 . B B . 347 CYS HA   1 1 
        2  6520 2 1  47 CYS HB2  H -22.445   2.299   2.943 1.00 . B B . 347 CYS HB2  1 1 
        2  6521 2 1  47 CYS HB3  H -20.882   2.282   3.731 1.00 . B B . 347 CYS HB3  1 1 
        2  6522 2 1  47 CYS HG   H -21.944   4.775   2.462 1.00 . B B . 347 CYS HG   1 1 
        2  6523 2 1  47 CYS N    N -21.403   1.245   0.588 1.00 . B B . 347 CYS N    1 1 
        2  6524 2 1  47 CYS O    O -22.709  -0.215   2.716 1.00 . B B . 347 CYS O    1 1 
        2  6525 2 1  47 CYS SG   S -20.988   3.946   2.065 1.00 . B B . 347 CYS SG   1 1 
        2  6526 2 1  48 VAL C    C -20.561  -2.779   4.554 1.00 . B B . 348 VAL C    1 1 
        2  6527 2 1  48 VAL CA   C -21.202  -2.365   3.245 1.00 . B B . 348 VAL CA   1 1 
        2  6528 2 1  48 VAL CB   C -21.016  -3.501   2.191 1.00 . B B . 348 VAL CB   1 1 
        2  6529 2 1  48 VAL CG1  C -21.658  -4.805   2.662 1.00 . B B . 348 VAL CG1  1 1 
        2  6530 2 1  48 VAL CG2  C -21.544  -3.097   0.821 1.00 . B B . 348 VAL CG2  1 1 
        2  6531 2 1  48 VAL H    H -19.688  -1.048   2.676 1.00 . B B . 348 VAL H    1 1 
        2  6532 2 1  48 VAL HA   H -22.259  -2.230   3.412 1.00 . B B . 348 VAL HA   1 1 
        2  6533 2 1  48 VAL HB   H -19.953  -3.684   2.112 1.00 . B B . 348 VAL HB   1 1 
        2  6534 2 1  48 VAL HG11 H -20.981  -5.336   3.312 1.00 . B B . 348 VAL HG11 1 1 
        2  6535 2 1  48 VAL HG12 H -21.977  -5.423   1.838 1.00 . B B . 348 VAL HG12 1 1 
        2  6536 2 1  48 VAL HG13 H -22.527  -4.552   3.249 1.00 . B B . 348 VAL HG13 1 1 
        2  6537 2 1  48 VAL HG21 H -22.600  -2.881   0.887 1.00 . B B . 348 VAL HG21 1 1 
        2  6538 2 1  48 VAL HG22 H -21.378  -3.902   0.122 1.00 . B B . 348 VAL HG22 1 1 
        2  6539 2 1  48 VAL HG23 H -21.015  -2.217   0.485 1.00 . B B . 348 VAL HG23 1 1 
        2  6540 2 1  48 VAL N    N -20.676  -1.088   2.771 1.00 . B B . 348 VAL N    1 1 
        2  6541 2 1  48 VAL O    O -19.335  -2.756   4.693 1.00 . B B . 348 VAL O    1 1 
        2  6542 2 1  49 GLY C    C -20.900  -5.097   6.826 1.00 . B B . 349 GLY C    1 1 
        2  6543 2 1  49 GLY CA   C -20.879  -3.598   6.762 1.00 . B B . 349 GLY CA   1 1 
        2  6544 2 1  49 GLY H    H -22.356  -3.073   5.451 1.00 . B B . 349 GLY H    1 1 
        2  6545 2 1  49 GLY HA2  H -19.868  -3.250   6.899 1.00 . B B . 349 GLY HA2  1 1 
        2  6546 2 1  49 GLY HA3  H -21.499  -3.212   7.557 1.00 . B B . 349 GLY HA3  1 1 
        2  6547 2 1  49 GLY N    N -21.378  -3.125   5.515 1.00 . B B . 349 GLY N    1 1 
        2  6548 2 1  49 GLY O    O -21.862  -5.727   6.389 1.00 . B B . 349 GLY O    1 1 
        2  6549 2 1  50 LEU C    C -19.667  -7.461   8.970 1.00 . B B . 350 LEU C    1 1 
        2  6550 2 1  50 LEU CA   C -19.760  -7.106   7.512 1.00 . B B . 350 LEU CA   1 1 
        2  6551 2 1  50 LEU CB   C -18.576  -7.747   6.734 1.00 . B B . 350 LEU CB   1 1 
        2  6552 2 1  50 LEU CD1  C -19.885  -8.744   4.825 1.00 . B B . 350 LEU CD1  1 1 
        2  6553 2 1  50 LEU CD2  C -18.760  -6.554   4.513 1.00 . B B . 350 LEU CD2  1 1 
        2  6554 2 1  50 LEU CG   C -18.675  -7.897   5.197 1.00 . B B . 350 LEU CG   1 1 
        2  6555 2 1  50 LEU H    H -19.172  -5.026   7.685 1.00 . B B . 350 LEU H    1 1 
        2  6556 2 1  50 LEU HA   H -20.687  -7.517   7.136 1.00 . B B . 350 LEU HA   1 1 
        2  6557 2 1  50 LEU HB2  H -17.685  -7.169   6.929 1.00 . B B . 350 LEU HB2  1 1 
        2  6558 2 1  50 LEU HB3  H -18.411  -8.732   7.147 1.00 . B B . 350 LEU HB3  1 1 
        2  6559 2 1  50 LEU HD11 H -19.759  -9.179   3.847 1.00 . B B . 350 LEU HD11 1 1 
        2  6560 2 1  50 LEU HD12 H -20.735  -8.082   4.759 1.00 . B B . 350 LEU HD12 1 1 
        2  6561 2 1  50 LEU HD13 H -20.080  -9.503   5.567 1.00 . B B . 350 LEU HD13 1 1 
        2  6562 2 1  50 LEU HD21 H -18.062  -5.867   4.966 1.00 . B B . 350 LEU HD21 1 1 
        2  6563 2 1  50 LEU HD22 H -19.764  -6.166   4.560 1.00 . B B . 350 LEU HD22 1 1 
        2  6564 2 1  50 LEU HD23 H -18.479  -6.677   3.478 1.00 . B B . 350 LEU HD23 1 1 
        2  6565 2 1  50 LEU HG   H -17.798  -8.415   4.840 1.00 . B B . 350 LEU HG   1 1 
        2  6566 2 1  50 LEU N    N -19.852  -5.667   7.359 1.00 . B B . 350 LEU N    1 1 
        2  6567 2 1  50 LEU O    O -18.605  -7.361   9.544 1.00 . B B . 350 LEU O    1 1 
        2  6568 2 1  51 PRO C    C -19.886  -9.362  11.385 1.00 . B B . 351 PRO C    1 1 
        2  6569 2 1  51 PRO CA   C -20.856  -8.230  11.038 1.00 . B B . 351 PRO CA   1 1 
        2  6570 2 1  51 PRO CB   C -22.303  -8.703  11.218 1.00 . B B . 351 PRO CB   1 1 
        2  6571 2 1  51 PRO CD   C -22.148  -7.895   8.979 1.00 . B B . 351 PRO CD   1 1 
        2  6572 2 1  51 PRO CG   C -23.065  -7.977  10.164 1.00 . B B . 351 PRO CG   1 1 
        2  6573 2 1  51 PRO HA   H -20.649  -7.416  11.724 1.00 . B B . 351 PRO HA   1 1 
        2  6574 2 1  51 PRO HB2  H -22.351  -9.773  11.078 1.00 . B B . 351 PRO HB2  1 1 
        2  6575 2 1  51 PRO HB3  H -22.654  -8.445  12.206 1.00 . B B . 351 PRO HB3  1 1 
        2  6576 2 1  51 PRO HD2  H -22.257  -8.772   8.360 1.00 . B B . 351 PRO HD2  1 1 
        2  6577 2 1  51 PRO HD3  H -22.337  -7.002   8.399 1.00 . B B . 351 PRO HD3  1 1 
        2  6578 2 1  51 PRO HG2  H -23.958  -8.530   9.910 1.00 . B B . 351 PRO HG2  1 1 
        2  6579 2 1  51 PRO HG3  H -23.320  -6.987  10.511 1.00 . B B . 351 PRO HG3  1 1 
        2  6580 2 1  51 PRO N    N -20.803  -7.842   9.602 1.00 . B B . 351 PRO N    1 1 
        2  6581 2 1  51 PRO O    O -19.368  -9.413  12.496 1.00 . B B . 351 PRO O    1 1 
        2  6582 2 1  52 GLU C    C -17.281 -10.881  10.836 1.00 . B B . 352 GLU C    1 1 
        2  6583 2 1  52 GLU CA   C -18.723 -11.383  10.629 1.00 . B B . 352 GLU CA   1 1 
        2  6584 2 1  52 GLU CB   C -18.783 -12.337   9.443 1.00 . B B . 352 GLU CB   1 1 
        2  6585 2 1  52 GLU CD   C -18.004 -14.466   8.408 1.00 . B B . 352 GLU CD   1 1 
        2  6586 2 1  52 GLU CG   C -17.896 -13.551   9.582 1.00 . B B . 352 GLU CG   1 1 
        2  6587 2 1  52 GLU H    H -20.215 -10.185   9.628 1.00 . B B . 352 GLU H    1 1 
        2  6588 2 1  52 GLU HA   H -19.029 -11.912  11.519 1.00 . B B . 352 GLU HA   1 1 
        2  6589 2 1  52 GLU HB2  H -19.797 -12.678   9.314 1.00 . B B . 352 GLU HB2  1 1 
        2  6590 2 1  52 GLU HB3  H -18.477 -11.797   8.558 1.00 . B B . 352 GLU HB3  1 1 
        2  6591 2 1  52 GLU HG2  H -16.874 -13.216   9.658 1.00 . B B . 352 GLU HG2  1 1 
        2  6592 2 1  52 GLU HG3  H -18.168 -14.086  10.480 1.00 . B B . 352 GLU HG3  1 1 
        2  6593 2 1  52 GLU N    N -19.661 -10.269  10.436 1.00 . B B . 352 GLU N    1 1 
        2  6594 2 1  52 GLU O    O -16.570 -11.358  11.708 1.00 . B B . 352 GLU O    1 1 
        2  6595 2 1  52 GLU OE1  O -18.906 -15.322   8.388 1.00 . B B . 352 GLU OE1  1 1 
        2  6596 2 1  52 GLU OE2  O -17.214 -14.337   7.485 1.00 . B B . 352 GLU OE2  1 1 
        2  6597 2 1  53 LEU C    C -15.592  -8.210  11.198 1.00 . B B . 353 LEU C    1 1 
        2  6598 2 1  53 LEU CA   C -15.528  -9.327  10.200 1.00 . B B . 353 LEU CA   1 1 
        2  6599 2 1  53 LEU CB   C -14.975  -8.750   8.900 1.00 . B B . 353 LEU CB   1 1 
        2  6600 2 1  53 LEU CD1  C -13.970  -8.883   6.653 1.00 . B B . 353 LEU CD1  1 1 
        2  6601 2 1  53 LEU CD2  C -13.922 -10.896   8.114 1.00 . B B . 353 LEU CD2  1 1 
        2  6602 2 1  53 LEU CG   C -14.714  -9.665   7.717 1.00 . B B . 353 LEU CG   1 1 
        2  6603 2 1  53 LEU H    H -17.644  -9.645   9.487 1.00 . B B . 353 LEU H    1 1 
        2  6604 2 1  53 LEU HA   H -14.872 -10.102  10.570 1.00 . B B . 353 LEU HA   1 1 
        2  6605 2 1  53 LEU HB2  H -15.697  -8.022   8.561 1.00 . B B . 353 LEU HB2  1 1 
        2  6606 2 1  53 LEU HB3  H -14.062  -8.224   9.138 1.00 . B B . 353 LEU HB3  1 1 
        2  6607 2 1  53 LEU HD11 H -13.039  -8.518   7.063 1.00 . B B . 353 LEU HD11 1 1 
        2  6608 2 1  53 LEU HD12 H -14.571  -8.051   6.321 1.00 . B B . 353 LEU HD12 1 1 
        2  6609 2 1  53 LEU HD13 H -13.755  -9.526   5.814 1.00 . B B . 353 LEU HD13 1 1 
        2  6610 2 1  53 LEU HD21 H -12.975 -10.604   8.544 1.00 . B B . 353 LEU HD21 1 1 
        2  6611 2 1  53 LEU HD22 H -13.746 -11.503   7.238 1.00 . B B . 353 LEU HD22 1 1 
        2  6612 2 1  53 LEU HD23 H -14.495 -11.457   8.833 1.00 . B B . 353 LEU HD23 1 1 
        2  6613 2 1  53 LEU HG   H -15.661  -9.974   7.300 1.00 . B B . 353 LEU HG   1 1 
        2  6614 2 1  53 LEU N    N -16.884  -9.897  10.051 1.00 . B B . 353 LEU N    1 1 
        2  6615 2 1  53 LEU O    O -14.587  -7.749  11.722 1.00 . B B . 353 LEU O    1 1 
        2  6616 2 1  54 GLN C    C -16.458  -5.430  11.889 1.00 . B B . 354 GLN C    1 1 
        2  6617 2 1  54 GLN CA   C -17.185  -6.731  12.281 1.00 . B B . 354 GLN CA   1 1 
        2  6618 2 1  54 GLN CB   C -17.149  -7.108  13.764 1.00 . B B . 354 GLN CB   1 1 
        2  6619 2 1  54 GLN CD   C -18.148  -6.658  16.018 1.00 . B B . 354 GLN CD   1 1 
        2  6620 2 1  54 GLN CG   C -17.827  -6.108  14.656 1.00 . B B . 354 GLN CG   1 1 
        2  6621 2 1  54 GLN H    H -17.521  -8.322  11.005 1.00 . B B . 354 GLN H    1 1 
        2  6622 2 1  54 GLN HA   H -18.213  -6.557  11.996 1.00 . B B . 354 GLN HA   1 1 
        2  6623 2 1  54 GLN HB2  H -17.637  -8.062  13.893 1.00 . B B . 354 GLN HB2  1 1 
        2  6624 2 1  54 GLN HB3  H -16.118  -7.201  14.075 1.00 . B B . 354 GLN HB3  1 1 
        2  6625 2 1  54 GLN HE21 H -19.732  -5.497  16.100 1.00 . B B . 354 GLN HE21 1 1 
        2  6626 2 1  54 GLN HE22 H -19.486  -6.522  17.457 1.00 . B B . 354 GLN HE22 1 1 
        2  6627 2 1  54 GLN HG2  H -17.155  -5.273  14.785 1.00 . B B . 354 GLN HG2  1 1 
        2  6628 2 1  54 GLN HG3  H -18.740  -5.776  14.185 1.00 . B B . 354 GLN HG3  1 1 
        2  6629 2 1  54 GLN N    N -16.804  -7.817  11.444 1.00 . B B . 354 GLN N    1 1 
        2  6630 2 1  54 GLN NE2  N -19.220  -6.181  16.583 1.00 . B B . 354 GLN NE2  1 1 
        2  6631 2 1  54 GLN O    O -15.780  -4.782  12.685 1.00 . B B . 354 GLN O    1 1 
        2  6632 2 1  54 GLN OE1  O -17.448  -7.525  16.551 1.00 . B B . 354 GLN OE1  1 1 
        2  6633 2 1  55 LEU C    C -16.993  -3.352   8.973 1.00 . B B . 355 LEU C    1 1 
        2  6634 2 1  55 LEU CA   C -16.032  -3.926   9.991 1.00 . B B . 355 LEU CA   1 1 
        2  6635 2 1  55 LEU CB   C -14.612  -4.183   9.357 1.00 . B B . 355 LEU CB   1 1 
        2  6636 2 1  55 LEU CD1  C -15.188  -5.204   7.080 1.00 . B B . 355 LEU CD1  1 1 
        2  6637 2 1  55 LEU CD2  C -12.945  -5.639   8.129 1.00 . B B . 355 LEU CD2  1 1 
        2  6638 2 1  55 LEU CG   C -14.435  -5.388   8.396 1.00 . B B . 355 LEU CG   1 1 
        2  6639 2 1  55 LEU H    H -17.042  -5.782  10.037 1.00 . B B . 355 LEU H    1 1 
        2  6640 2 1  55 LEU HA   H -15.921  -3.199  10.781 1.00 . B B . 355 LEU HA   1 1 
        2  6641 2 1  55 LEU HB2  H -14.369  -3.322   8.746 1.00 . B B . 355 LEU HB2  1 1 
        2  6642 2 1  55 LEU HB3  H -13.906  -4.281  10.163 1.00 . B B . 355 LEU HB3  1 1 
        2  6643 2 1  55 LEU HD11 H -15.423  -6.160   6.641 1.00 . B B . 355 LEU HD11 1 1 
        2  6644 2 1  55 LEU HD12 H -14.523  -4.711   6.385 1.00 . B B . 355 LEU HD12 1 1 
        2  6645 2 1  55 LEU HD13 H -16.078  -4.609   7.209 1.00 . B B . 355 LEU HD13 1 1 
        2  6646 2 1  55 LEU HD21 H -12.438  -5.856   9.058 1.00 . B B . 355 LEU HD21 1 1 
        2  6647 2 1  55 LEU HD22 H -12.496  -4.765   7.686 1.00 . B B . 355 LEU HD22 1 1 
        2  6648 2 1  55 LEU HD23 H -12.815  -6.476   7.456 1.00 . B B . 355 LEU HD23 1 1 
        2  6649 2 1  55 LEU HG   H -14.832  -6.262   8.885 1.00 . B B . 355 LEU HG   1 1 
        2  6650 2 1  55 LEU N    N -16.574  -5.126  10.597 1.00 . B B . 355 LEU N    1 1 
        2  6651 2 1  55 LEU O    O -18.058  -3.924   8.695 1.00 . B B . 355 LEU O    1 1 
        2  6652 2 1  56 ILE C    C -16.353  -1.519   6.223 1.00 . B B . 356 ILE C    1 1 
        2  6653 2 1  56 ILE CA   C -17.337  -1.599   7.374 1.00 . B B . 356 ILE CA   1 1 
        2  6654 2 1  56 ILE CB   C -17.808  -0.147   7.760 1.00 . B B . 356 ILE CB   1 1 
        2  6655 2 1  56 ILE CD1  C -19.940  -0.956   8.997 1.00 . B B . 356 ILE CD1  1 1 
        2  6656 2 1  56 ILE CG1  C -18.676  -0.124   9.046 1.00 . B B . 356 ILE CG1  1 1 
        2  6657 2 1  56 ILE CG2  C -18.572   0.515   6.609 1.00 . B B . 356 ILE CG2  1 1 
        2  6658 2 1  56 ILE H    H -15.749  -1.873   8.707 1.00 . B B . 356 ILE H    1 1 
        2  6659 2 1  56 ILE HA   H -18.180  -2.213   7.093 1.00 . B B . 356 ILE HA   1 1 
        2  6660 2 1  56 ILE HB   H -16.918   0.443   7.929 1.00 . B B . 356 ILE HB   1 1 
        2  6661 2 1  56 ILE HD11 H -20.388  -0.919   8.018 1.00 . B B . 356 ILE HD11 1 1 
        2  6662 2 1  56 ILE HD12 H -20.638  -0.488   9.677 1.00 . B B . 356 ILE HD12 1 1 
        2  6663 2 1  56 ILE HD13 H -19.755  -1.970   9.313 1.00 . B B . 356 ILE HD13 1 1 
        2  6664 2 1  56 ILE HG12 H -18.091  -0.524   9.861 1.00 . B B . 356 ILE HG12 1 1 
        2  6665 2 1  56 ILE HG13 H -18.949   0.894   9.277 1.00 . B B . 356 ILE HG13 1 1 
        2  6666 2 1  56 ILE HG21 H -17.936   0.577   5.738 1.00 . B B . 356 ILE HG21 1 1 
        2  6667 2 1  56 ILE HG22 H -18.875   1.508   6.905 1.00 . B B . 356 ILE HG22 1 1 
        2  6668 2 1  56 ILE HG23 H -19.448  -0.070   6.373 1.00 . B B . 356 ILE HG23 1 1 
        2  6669 2 1  56 ILE N    N -16.611  -2.244   8.424 1.00 . B B . 356 ILE N    1 1 
        2  6670 2 1  56 ILE O    O -15.160  -1.324   6.461 1.00 . B B . 356 ILE O    1 1 
        2  6671 2 1  57 CYS C    C -16.693  -1.132   2.693 1.00 . B B . 357 CYS C    1 1 
        2  6672 2 1  57 CYS CA   C -15.948  -1.668   3.893 1.00 . B B . 357 CYS CA   1 1 
        2  6673 2 1  57 CYS CB   C -15.393  -3.076   3.647 1.00 . B B . 357 CYS CB   1 1 
        2  6674 2 1  57 CYS H    H -17.795  -1.679   4.941 1.00 . B B . 357 CYS H    1 1 
        2  6675 2 1  57 CYS HA   H -15.126  -0.998   4.099 1.00 . B B . 357 CYS HA   1 1 
        2  6676 2 1  57 CYS HB2  H -14.664  -3.057   2.857 1.00 . B B . 357 CYS HB2  1 1 
        2  6677 2 1  57 CYS HB3  H -14.869  -3.384   4.541 1.00 . B B . 357 CYS HB3  1 1 
        2  6678 2 1  57 CYS HG   H -17.791  -3.843   3.767 1.00 . B B . 357 CYS HG   1 1 
        2  6679 2 1  57 CYS N    N -16.815  -1.660   5.031 1.00 . B B . 357 CYS N    1 1 
        2  6680 2 1  57 CYS O    O -17.927  -1.139   2.666 1.00 . B B . 357 CYS O    1 1 
        2  6681 2 1  57 CYS SG   S -16.643  -4.313   3.296 1.00 . B B . 357 CYS SG   1 1 
        2  6682 2 1  58 LEU C    C -16.320  -0.923  -0.619 1.00 . B B . 358 LEU C    1 1 
        2  6683 2 1  58 LEU CA   C -16.554  -0.047   0.574 1.00 . B B . 358 LEU CA   1 1 
        2  6684 2 1  58 LEU CB   C -15.984   1.371   0.342 1.00 . B B . 358 LEU CB   1 1 
        2  6685 2 1  58 LEU CD1  C -17.869   2.721   1.274 1.00 . B B . 358 LEU CD1  1 1 
        2  6686 2 1  58 LEU CD2  C -15.989   2.244   2.748 1.00 . B B . 358 LEU CD2  1 1 
        2  6687 2 1  58 LEU CG   C -16.414   2.493   1.327 1.00 . B B . 358 LEU CG   1 1 
        2  6688 2 1  58 LEU H    H -14.990  -0.703   1.746 1.00 . B B . 358 LEU H    1 1 
        2  6689 2 1  58 LEU HA   H -17.620   0.032   0.735 1.00 . B B . 358 LEU HA   1 1 
        2  6690 2 1  58 LEU HB2  H -14.907   1.302   0.379 1.00 . B B . 358 LEU HB2  1 1 
        2  6691 2 1  58 LEU HB3  H -16.261   1.680  -0.655 1.00 . B B . 358 LEU HB3  1 1 
        2  6692 2 1  58 LEU HD11 H -18.329   1.787   1.538 1.00 . B B . 358 LEU HD11 1 1 
        2  6693 2 1  58 LEU HD12 H -18.162   3.010   0.275 1.00 . B B . 358 LEU HD12 1 1 
        2  6694 2 1  58 LEU HD13 H -18.163   3.478   1.985 1.00 . B B . 358 LEU HD13 1 1 
        2  6695 2 1  58 LEU HD21 H -14.915   2.170   2.821 1.00 . B B . 358 LEU HD21 1 1 
        2  6696 2 1  58 LEU HD22 H -16.472   1.331   3.061 1.00 . B B . 358 LEU HD22 1 1 
        2  6697 2 1  58 LEU HD23 H -16.364   3.058   3.350 1.00 . B B . 358 LEU HD23 1 1 
        2  6698 2 1  58 LEU HG   H -15.995   3.424   1.009 1.00 . B B . 358 LEU HG   1 1 
        2  6699 2 1  58 LEU N    N -15.974  -0.649   1.739 1.00 . B B . 358 LEU N    1 1 
        2  6700 2 1  58 LEU O    O -15.180  -1.133  -1.032 1.00 . B B . 358 LEU O    1 1 
        2  6701 2 1  59 VAL C    C -18.199  -1.835  -3.373 1.00 . B B . 359 VAL C    1 1 
        2  6702 2 1  59 VAL CA   C -17.300  -2.358  -2.276 1.00 . B B . 359 VAL CA   1 1 
        2  6703 2 1  59 VAL CB   C -17.783  -3.785  -1.867 1.00 . B B . 359 VAL CB   1 1 
        2  6704 2 1  59 VAL CG1  C -17.671  -4.774  -3.026 1.00 . B B . 359 VAL CG1  1 1 
        2  6705 2 1  59 VAL CG2  C -17.024  -4.291  -0.646 1.00 . B B . 359 VAL CG2  1 1 
        2  6706 2 1  59 VAL H    H -18.306  -1.288  -0.879 1.00 . B B . 359 VAL H    1 1 
        2  6707 2 1  59 VAL HA   H -16.277  -2.416  -2.618 1.00 . B B . 359 VAL HA   1 1 
        2  6708 2 1  59 VAL HB   H -18.829  -3.703  -1.608 1.00 . B B . 359 VAL HB   1 1 
        2  6709 2 1  59 VAL HG11 H -18.006  -5.748  -2.707 1.00 . B B . 359 VAL HG11 1 1 
        2  6710 2 1  59 VAL HG12 H -16.640  -4.835  -3.346 1.00 . B B . 359 VAL HG12 1 1 
        2  6711 2 1  59 VAL HG13 H -18.278  -4.435  -3.853 1.00 . B B . 359 VAL HG13 1 1 
        2  6712 2 1  59 VAL HG21 H -17.378  -5.276  -0.379 1.00 . B B . 359 VAL HG21 1 1 
        2  6713 2 1  59 VAL HG22 H -17.187  -3.613   0.178 1.00 . B B . 359 VAL HG22 1 1 
        2  6714 2 1  59 VAL HG23 H -15.968  -4.332  -0.867 1.00 . B B . 359 VAL HG23 1 1 
        2  6715 2 1  59 VAL N    N -17.381  -1.457  -1.161 1.00 . B B . 359 VAL N    1 1 
        2  6716 2 1  59 VAL O    O -19.342  -1.466  -3.113 1.00 . B B . 359 VAL O    1 1 
        2  6717 2 1  60 GLY C    C -17.925  -1.694  -6.957 1.00 . B B . 360 GLY C    1 1 
        2  6718 2 1  60 GLY CA   C -18.500  -1.305  -5.644 1.00 . B B . 360 GLY CA   1 1 
        2  6719 2 1  60 GLY H    H -16.756  -1.996  -4.711 1.00 . B B . 360 GLY H    1 1 
        2  6720 2 1  60 GLY HA2  H -19.490  -1.726  -5.554 1.00 . B B . 360 GLY HA2  1 1 
        2  6721 2 1  60 GLY HA3  H -18.573  -0.229  -5.600 1.00 . B B . 360 GLY HA3  1 1 
        2  6722 2 1  60 GLY N    N -17.696  -1.758  -4.559 1.00 . B B . 360 GLY N    1 1 
        2  6723 2 1  60 GLY O    O -17.063  -2.578  -7.031 1.00 . B B . 360 GLY O    1 1 
        2  6724 2 1  61 THR C    C -16.903  -0.243  -9.675 1.00 . B B . 361 THR C    1 1 
        2  6725 2 1  61 THR CA   C -17.896  -1.319  -9.272 1.00 . B B . 361 THR CA   1 1 
        2  6726 2 1  61 THR CB   C -19.076  -1.379 -10.258 1.00 . B B . 361 THR CB   1 1 
        2  6727 2 1  61 THR CG2  C -18.614  -1.889 -11.609 1.00 . B B . 361 THR CG2  1 1 
        2  6728 2 1  61 THR H    H -18.941  -0.258  -7.860 1.00 . B B . 361 THR H    1 1 
        2  6729 2 1  61 THR HA   H -17.399  -2.278  -9.254 1.00 . B B . 361 THR HA   1 1 
        2  6730 2 1  61 THR HB   H -19.507  -0.397 -10.375 1.00 . B B . 361 THR HB   1 1 
        2  6731 2 1  61 THR HG1  H -19.638  -2.802  -9.043 1.00 . B B . 361 THR HG1  1 1 
        2  6732 2 1  61 THR HG21 H -19.453  -1.942 -12.286 1.00 . B B . 361 THR HG21 1 1 
        2  6733 2 1  61 THR HG22 H -18.181  -2.871 -11.499 1.00 . B B . 361 THR HG22 1 1 
        2  6734 2 1  61 THR HG23 H -17.871  -1.216 -12.013 1.00 . B B . 361 THR HG23 1 1 
        2  6735 2 1  61 THR N    N -18.346  -1.030  -7.979 1.00 . B B . 361 THR N    1 1 
        2  6736 2 1  61 THR O    O -17.287   0.932  -9.888 1.00 . B B . 361 THR O    1 1 
        2  6737 2 1  61 THR OG1  O -20.060  -2.282  -9.742 1.00 . B B . 361 THR OG1  1 1 
        2  6738 2 1  62 GLU C    C -14.852   0.961 -11.373 1.00 . B B . 362 GLU C    1 1 
        2  6739 2 1  62 GLU CA   C -14.509   0.222 -10.076 1.00 . B B . 362 GLU CA   1 1 
        2  6740 2 1  62 GLU CB   C -13.272  -0.671 -10.279 1.00 . B B . 362 GLU CB   1 1 
        2  6741 2 1  62 GLU CD   C -10.868  -0.913 -10.935 1.00 . B B . 362 GLU CD   1 1 
        2  6742 2 1  62 GLU CG   C -11.981   0.052 -10.594 1.00 . B B . 362 GLU CG   1 1 
        2  6743 2 1  62 GLU H    H -15.437  -1.560  -9.439 1.00 . B B . 362 GLU H    1 1 
        2  6744 2 1  62 GLU HA   H -14.317   0.926  -9.280 1.00 . B B . 362 GLU HA   1 1 
        2  6745 2 1  62 GLU HB2  H -13.105  -1.218  -9.362 1.00 . B B . 362 GLU HB2  1 1 
        2  6746 2 1  62 GLU HB3  H -13.477  -1.374 -11.074 1.00 . B B . 362 GLU HB3  1 1 
        2  6747 2 1  62 GLU HG2  H -12.133   0.736 -11.414 1.00 . B B . 362 GLU HG2  1 1 
        2  6748 2 1  62 GLU HG3  H -11.684   0.617  -9.723 1.00 . B B . 362 GLU HG3  1 1 
        2  6749 2 1  62 GLU N    N -15.630  -0.637  -9.702 1.00 . B B . 362 GLU N    1 1 
        2  6750 2 1  62 GLU O    O -14.919   2.193 -11.412 1.00 . B B . 362 GLU O    1 1 
        2  6751 2 1  62 GLU OE1  O -10.146  -1.377 -10.017 1.00 . B B . 362 GLU OE1  1 1 
        2  6752 2 1  62 GLU OE2  O -10.701  -1.241 -12.122 1.00 . B B . 362 GLU OE2  1 1 
        2  6753 2 1  63 ILE C    C -16.664  -0.200 -14.158 1.00 . B B . 363 ILE C    1 1 
        2  6754 2 1  63 ILE CA   C -15.513   0.674 -13.702 1.00 . B B . 363 ILE CA   1 1 
        2  6755 2 1  63 ILE CB   C -14.336   0.527 -14.732 1.00 . B B . 363 ILE CB   1 1 
        2  6756 2 1  63 ILE CD1  C -13.382   2.883 -14.285 1.00 . B B . 363 ILE CD1  1 1 
        2  6757 2 1  63 ILE CG1  C -13.113   1.384 -14.337 1.00 . B B . 363 ILE CG1  1 1 
        2  6758 2 1  63 ILE CG2  C -14.785   0.852 -16.155 1.00 . B B . 363 ILE CG2  1 1 
        2  6759 2 1  63 ILE H    H -15.118  -0.793 -12.354 1.00 . B B . 363 ILE H    1 1 
        2  6760 2 1  63 ILE HA   H -15.820   1.707 -13.634 1.00 . B B . 363 ILE HA   1 1 
        2  6761 2 1  63 ILE HB   H -14.047  -0.515 -14.709 1.00 . B B . 363 ILE HB   1 1 
        2  6762 2 1  63 ILE HD11 H -12.475   3.406 -14.021 1.00 . B B . 363 ILE HD11 1 1 
        2  6763 2 1  63 ILE HD12 H -14.136   3.085 -13.539 1.00 . B B . 363 ILE HD12 1 1 
        2  6764 2 1  63 ILE HD13 H -13.728   3.223 -15.251 1.00 . B B . 363 ILE HD13 1 1 
        2  6765 2 1  63 ILE HG12 H -12.768   1.080 -13.360 1.00 . B B . 363 ILE HG12 1 1 
        2  6766 2 1  63 ILE HG13 H -12.323   1.214 -15.053 1.00 . B B . 363 ILE HG13 1 1 
        2  6767 2 1  63 ILE HG21 H -13.951   0.731 -16.832 1.00 . B B . 363 ILE HG21 1 1 
        2  6768 2 1  63 ILE HG22 H -15.134   1.874 -16.197 1.00 . B B . 363 ILE HG22 1 1 
        2  6769 2 1  63 ILE HG23 H -15.584   0.184 -16.441 1.00 . B B . 363 ILE HG23 1 1 
        2  6770 2 1  63 ILE N    N -15.127   0.186 -12.401 1.00 . B B . 363 ILE N    1 1 
        2  6771 2 1  63 ILE O    O -16.574  -1.425 -14.029 1.00 . B B . 363 ILE O    1 1 
        2  6772 2 1  64 GLU C    C -18.431  -1.304 -16.264 1.00 . B B . 364 GLU C    1 1 
        2  6773 2 1  64 GLU CA   C -18.881  -0.398 -15.127 1.00 . B B . 364 GLU CA   1 1 
        2  6774 2 1  64 GLU CB   C -20.086   0.440 -15.549 1.00 . B B . 364 GLU CB   1 1 
        2  6775 2 1  64 GLU CD   C -21.095   2.127 -17.074 1.00 . B B . 364 GLU CD   1 1 
        2  6776 2 1  64 GLU CG   C -19.830   1.448 -16.645 1.00 . B B . 364 GLU CG   1 1 
        2  6777 2 1  64 GLU H    H -17.743   1.384 -14.616 1.00 . B B . 364 GLU H    1 1 
        2  6778 2 1  64 GLU HA   H -19.164  -1.045 -14.310 1.00 . B B . 364 GLU HA   1 1 
        2  6779 2 1  64 GLU HB2  H -20.860  -0.229 -15.894 1.00 . B B . 364 GLU HB2  1 1 
        2  6780 2 1  64 GLU HB3  H -20.455   0.965 -14.680 1.00 . B B . 364 GLU HB3  1 1 
        2  6781 2 1  64 GLU HG2  H -19.146   2.198 -16.278 1.00 . B B . 364 GLU HG2  1 1 
        2  6782 2 1  64 GLU HG3  H -19.399   0.943 -17.496 1.00 . B B . 364 GLU HG3  1 1 
        2  6783 2 1  64 GLU N    N -17.758   0.402 -14.628 1.00 . B B . 364 GLU N    1 1 
        2  6784 2 1  64 GLU O    O -17.685  -0.891 -17.145 1.00 . B B . 364 GLU O    1 1 
        2  6785 2 1  64 GLU OE1  O -21.572   3.032 -16.359 1.00 . B B . 364 GLU OE1  1 1 
        2  6786 2 1  64 GLU OE2  O -21.660   1.744 -18.119 1.00 . B B . 364 GLU OE2  1 1 
        2  6787 2 1  65 GLY C    C -17.623  -4.548 -16.442 1.00 . B B . 365 GLY C    1 1 
        2  6788 2 1  65 GLY CA   C -18.429  -3.519 -17.164 1.00 . B B . 365 GLY CA   1 1 
        2  6789 2 1  65 GLY H    H -19.461  -2.806 -15.488 1.00 . B B . 365 GLY H    1 1 
        2  6790 2 1  65 GLY HA2  H -19.295  -3.975 -17.623 1.00 . B B . 365 GLY HA2  1 1 
        2  6791 2 1  65 GLY HA3  H -17.812  -3.059 -17.920 1.00 . B B . 365 GLY HA3  1 1 
        2  6792 2 1  65 GLY N    N -18.854  -2.531 -16.209 1.00 . B B . 365 GLY N    1 1 
        2  6793 2 1  65 GLY O    O -17.621  -5.731 -16.789 1.00 . B B . 365 GLY O    1 1 
        2  6794 2 1  66 GLU C    C -17.036  -5.051 -13.256 1.00 . B B . 366 GLU C    1 1 
        2  6795 2 1  66 GLU CA   C -16.190  -4.882 -14.518 1.00 . B B . 366 GLU CA   1 1 
        2  6796 2 1  66 GLU CB   C -14.880  -4.157 -14.180 1.00 . B B . 366 GLU CB   1 1 
        2  6797 2 1  66 GLU CD   C -13.550  -5.116 -16.104 1.00 . B B . 366 GLU CD   1 1 
        2  6798 2 1  66 GLU CG   C -13.996  -3.866 -15.380 1.00 . B B . 366 GLU CG   1 1 
        2  6799 2 1  66 GLU H    H -16.980  -3.110 -15.251 1.00 . B B . 366 GLU H    1 1 
        2  6800 2 1  66 GLU HA   H -15.983  -5.840 -14.970 1.00 . B B . 366 GLU HA   1 1 
        2  6801 2 1  66 GLU HB2  H -15.124  -3.213 -13.718 1.00 . B B . 366 GLU HB2  1 1 
        2  6802 2 1  66 GLU HB3  H -14.312  -4.744 -13.476 1.00 . B B . 366 GLU HB3  1 1 
        2  6803 2 1  66 GLU HG2  H -14.542  -3.245 -16.075 1.00 . B B . 366 GLU HG2  1 1 
        2  6804 2 1  66 GLU HG3  H -13.121  -3.332 -15.041 1.00 . B B . 366 GLU HG3  1 1 
        2  6805 2 1  66 GLU N    N -16.954  -4.075 -15.421 1.00 . B B . 366 GLU N    1 1 
        2  6806 2 1  66 GLU O    O -18.253  -4.827 -13.292 1.00 . B B . 366 GLU O    1 1 
        2  6807 2 1  66 GLU OE1  O -12.522  -5.713 -15.708 1.00 . B B . 366 GLU OE1  1 1 
        2  6808 2 1  66 GLU OE2  O -14.200  -5.514 -17.096 1.00 . B B . 366 GLU OE2  1 1 
        2  6809 2 1  67 GLY C    C -16.362  -6.198  -9.852 1.00 . B B . 367 GLY C    1 1 
        2  6810 2 1  67 GLY CA   C -17.183  -5.592 -10.944 1.00 . B B . 367 GLY CA   1 1 
        2  6811 2 1  67 GLY H    H -15.457  -5.586 -12.184 1.00 . B B . 367 GLY H    1 1 
        2  6812 2 1  67 GLY HA2  H -17.540  -4.629 -10.611 1.00 . B B . 367 GLY HA2  1 1 
        2  6813 2 1  67 GLY HA3  H -18.029  -6.234 -11.140 1.00 . B B . 367 GLY HA3  1 1 
        2  6814 2 1  67 GLY N    N -16.427  -5.423 -12.163 1.00 . B B . 367 GLY N    1 1 
        2  6815 2 1  67 GLY O    O -16.611  -7.324  -9.440 1.00 . B B . 367 GLY O    1 1 
        2  6816 2 1  68 LEU C    C -13.793  -4.759  -7.705 1.00 . B B . 368 LEU C    1 1 
        2  6817 2 1  68 LEU CA   C -14.505  -5.925  -8.341 1.00 . B B . 368 LEU CA   1 1 
        2  6818 2 1  68 LEU CB   C -13.470  -6.909  -8.908 1.00 . B B . 368 LEU CB   1 1 
        2  6819 2 1  68 LEU CD1  C -13.149  -8.149  -6.749 1.00 . B B . 368 LEU CD1  1 1 
        2  6820 2 1  68 LEU CD2  C -11.467  -8.383  -8.574 1.00 . B B . 368 LEU CD2  1 1 
        2  6821 2 1  68 LEU CG   C -12.449  -7.446  -7.897 1.00 . B B . 368 LEU CG   1 1 
        2  6822 2 1  68 LEU H    H -15.278  -4.530  -9.666 1.00 . B B . 368 LEU H    1 1 
        2  6823 2 1  68 LEU HA   H -15.078  -6.434  -7.579 1.00 . B B . 368 LEU HA   1 1 
        2  6824 2 1  68 LEU HB2  H -14.001  -7.747  -9.333 1.00 . B B . 368 LEU HB2  1 1 
        2  6825 2 1  68 LEU HB3  H -12.930  -6.410  -9.699 1.00 . B B . 368 LEU HB3  1 1 
        2  6826 2 1  68 LEU HD11 H -13.726  -8.975  -7.137 1.00 . B B . 368 LEU HD11 1 1 
        2  6827 2 1  68 LEU HD12 H -13.798  -7.455  -6.237 1.00 . B B . 368 LEU HD12 1 1 
        2  6828 2 1  68 LEU HD13 H -12.412  -8.522  -6.055 1.00 . B B . 368 LEU HD13 1 1 
        2  6829 2 1  68 LEU HD21 H -10.762  -8.747  -7.841 1.00 . B B . 368 LEU HD21 1 1 
        2  6830 2 1  68 LEU HD22 H -10.942  -7.854  -9.354 1.00 . B B . 368 LEU HD22 1 1 
        2  6831 2 1  68 LEU HD23 H -12.008  -9.217  -8.997 1.00 . B B . 368 LEU HD23 1 1 
        2  6832 2 1  68 LEU HG   H -11.895  -6.614  -7.485 1.00 . B B . 368 LEU HG   1 1 
        2  6833 2 1  68 LEU N    N -15.399  -5.454  -9.372 1.00 . B B . 368 LEU N    1 1 
        2  6834 2 1  68 LEU O    O -13.020  -4.058  -8.368 1.00 . B B . 368 LEU O    1 1 
        2  6835 2 1  69 GLN C    C -13.785  -3.675  -4.226 1.00 . B B . 369 GLN C    1 1 
        2  6836 2 1  69 GLN CA   C -13.402  -3.515  -5.682 1.00 . B B . 369 GLN CA   1 1 
        2  6837 2 1  69 GLN CB   C -13.738  -2.072  -6.163 1.00 . B B . 369 GLN CB   1 1 
        2  6838 2 1  69 GLN CD   C -11.424  -1.109  -5.763 1.00 . B B . 369 GLN CD   1 1 
        2  6839 2 1  69 GLN CG   C -12.923  -0.984  -5.481 1.00 . B B . 369 GLN CG   1 1 
        2  6840 2 1  69 GLN H    H -14.742  -5.096  -6.002 1.00 . B B . 369 GLN H    1 1 
        2  6841 2 1  69 GLN HA   H -12.340  -3.686  -5.786 1.00 . B B . 369 GLN HA   1 1 
        2  6842 2 1  69 GLN HB2  H -13.534  -1.971  -7.219 1.00 . B B . 369 GLN HB2  1 1 
        2  6843 2 1  69 GLN HB3  H -14.782  -1.869  -5.975 1.00 . B B . 369 GLN HB3  1 1 
        2  6844 2 1  69 GLN HE21 H -11.759  -1.915  -7.552 1.00 . B B . 369 GLN HE21 1 1 
        2  6845 2 1  69 GLN HE22 H -10.113  -1.706  -7.109 1.00 . B B . 369 GLN HE22 1 1 
        2  6846 2 1  69 GLN HG2  H -13.263  -0.019  -5.830 1.00 . B B . 369 GLN HG2  1 1 
        2  6847 2 1  69 GLN HG3  H -13.083  -1.057  -4.416 1.00 . B B . 369 GLN HG3  1 1 
        2  6848 2 1  69 GLN N    N -14.096  -4.513  -6.457 1.00 . B B . 369 GLN N    1 1 
        2  6849 2 1  69 GLN NE2  N -11.072  -1.628  -6.916 1.00 . B B . 369 GLN NE2  1 1 
        2  6850 2 1  69 GLN O    O -14.934  -3.468  -3.877 1.00 . B B . 369 GLN O    1 1 
        2  6851 2 1  69 GLN OE1  O -10.594  -0.735  -4.941 1.00 . B B . 369 GLN OE1  1 1 
        2  6852 2 1  70 THR C    C -12.117  -3.096  -1.368 1.00 . B B . 370 THR C    1 1 
        2  6853 2 1  70 THR CA   C -13.079  -4.054  -1.988 1.00 . B B . 370 THR CA   1 1 
        2  6854 2 1  70 THR CB   C -12.836  -5.449  -1.372 1.00 . B B . 370 THR CB   1 1 
        2  6855 2 1  70 THR CG2  C -13.052  -5.430   0.146 1.00 . B B . 370 THR CG2  1 1 
        2  6856 2 1  70 THR H    H -11.998  -4.369  -3.740 1.00 . B B . 370 THR H    1 1 
        2  6857 2 1  70 THR HA   H -14.096  -3.746  -1.793 1.00 . B B . 370 THR HA   1 1 
        2  6858 2 1  70 THR HB   H -11.793  -5.642  -1.568 1.00 . B B . 370 THR HB   1 1 
        2  6859 2 1  70 THR HG1  H -13.854  -7.110  -1.287 1.00 . B B . 370 THR HG1  1 1 
        2  6860 2 1  70 THR HG21 H -14.061  -5.123   0.381 1.00 . B B . 370 THR HG21 1 1 
        2  6861 2 1  70 THR HG22 H -12.354  -4.732   0.587 1.00 . B B . 370 THR HG22 1 1 
        2  6862 2 1  70 THR HG23 H -12.863  -6.416   0.547 1.00 . B B . 370 THR HG23 1 1 
        2  6863 2 1  70 THR N    N -12.855  -4.037  -3.402 1.00 . B B . 370 THR N    1 1 
        2  6864 2 1  70 THR O    O -10.913  -3.273  -1.474 1.00 . B B . 370 THR O    1 1 
        2  6865 2 1  70 THR OG1  O -13.701  -6.443  -1.970 1.00 . B B . 370 THR OG1  1 1 
        2  6866 2 1  71 VAL C    C -12.086  -1.214   1.333 1.00 . B B . 371 VAL C    1 1 
        2  6867 2 1  71 VAL CA   C -11.759  -1.160  -0.127 1.00 . B B . 371 VAL CA   1 1 
        2  6868 2 1  71 VAL CB   C -11.943   0.277  -0.633 1.00 . B B . 371 VAL CB   1 1 
        2  6869 2 1  71 VAL CG1  C -10.870   1.145  -0.051 1.00 . B B . 371 VAL CG1  1 1 
        2  6870 2 1  71 VAL CG2  C -11.927   0.341  -2.149 1.00 . B B . 371 VAL CG2  1 1 
        2  6871 2 1  71 VAL H    H -13.580  -1.906  -0.793 1.00 . B B . 371 VAL H    1 1 
        2  6872 2 1  71 VAL HA   H -10.735  -1.467  -0.281 1.00 . B B . 371 VAL HA   1 1 
        2  6873 2 1  71 VAL HB   H -12.899   0.634  -0.278 1.00 . B B . 371 VAL HB   1 1 
        2  6874 2 1  71 VAL HG11 H  -9.934   0.713  -0.375 1.00 . B B . 371 VAL HG11 1 1 
        2  6875 2 1  71 VAL HG12 H -10.942   1.093   1.024 1.00 . B B . 371 VAL HG12 1 1 
        2  6876 2 1  71 VAL HG13 H -10.966   2.154  -0.414 1.00 . B B . 371 VAL HG13 1 1 
        2  6877 2 1  71 VAL HG21 H -12.045   1.362  -2.480 1.00 . B B . 371 VAL HG21 1 1 
        2  6878 2 1  71 VAL HG22 H -12.741  -0.256  -2.532 1.00 . B B . 371 VAL HG22 1 1 
        2  6879 2 1  71 VAL HG23 H -10.992  -0.053  -2.519 1.00 . B B . 371 VAL HG23 1 1 
        2  6880 2 1  71 VAL N    N -12.608  -2.074  -0.788 1.00 . B B . 371 VAL N    1 1 
        2  6881 2 1  71 VAL O    O -13.255  -1.085   1.713 1.00 . B B . 371 VAL O    1 1 
        2  6882 2 1  72 VAL C    C -10.535  -0.466   4.305 1.00 . B B . 372 VAL C    1 1 
        2  6883 2 1  72 VAL CA   C -11.348  -1.514   3.551 1.00 . B B . 372 VAL CA   1 1 
        2  6884 2 1  72 VAL CB   C -11.080  -2.965   4.076 1.00 . B B . 372 VAL CB   1 1 
        2  6885 2 1  72 VAL CG1  C  -9.640  -3.392   3.805 1.00 . B B . 372 VAL CG1  1 1 
        2  6886 2 1  72 VAL CG2  C -11.399  -3.092   5.562 1.00 . B B . 372 VAL CG2  1 1 
        2  6887 2 1  72 VAL H    H -10.146  -1.444   1.946 1.00 . B B . 372 VAL H    1 1 
        2  6888 2 1  72 VAL HA   H -12.398  -1.292   3.678 1.00 . B B . 372 VAL HA   1 1 
        2  6889 2 1  72 VAL HB   H -11.725  -3.636   3.528 1.00 . B B . 372 VAL HB   1 1 
        2  6890 2 1  72 VAL HG11 H  -8.973  -2.683   4.271 1.00 . B B . 372 VAL HG11 1 1 
        2  6891 2 1  72 VAL HG12 H  -9.460  -3.425   2.741 1.00 . B B . 372 VAL HG12 1 1 
        2  6892 2 1  72 VAL HG13 H  -9.469  -4.370   4.233 1.00 . B B . 372 VAL HG13 1 1 
        2  6893 2 1  72 VAL HG21 H -11.573  -4.128   5.804 1.00 . B B . 372 VAL HG21 1 1 
        2  6894 2 1  72 VAL HG22 H -12.236  -2.476   5.850 1.00 . B B . 372 VAL HG22 1 1 
        2  6895 2 1  72 VAL HG23 H -10.534  -2.772   6.120 1.00 . B B . 372 VAL HG23 1 1 
        2  6896 2 1  72 VAL N    N -11.105  -1.404   2.156 1.00 . B B . 372 VAL N    1 1 
        2  6897 2 1  72 VAL O    O  -9.314  -0.339   4.097 1.00 . B B . 372 VAL O    1 1 
        2  6898 2 1  73 PRO C    C  -9.546   0.747   6.909 1.00 . B B . 373 PRO C    1 1 
        2  6899 2 1  73 PRO CA   C -10.548   1.363   5.931 1.00 . B B . 373 PRO CA   1 1 
        2  6900 2 1  73 PRO CB   C -11.702   2.040   6.671 1.00 . B B . 373 PRO CB   1 1 
        2  6901 2 1  73 PRO CD   C -12.662   0.349   5.329 1.00 . B B . 373 PRO CD   1 1 
        2  6902 2 1  73 PRO CG   C -12.807   1.056   6.630 1.00 . B B . 373 PRO CG   1 1 
        2  6903 2 1  73 PRO HA   H -10.027   2.074   5.309 1.00 . B B . 373 PRO HA   1 1 
        2  6904 2 1  73 PRO HB2  H -11.407   2.256   7.688 1.00 . B B . 373 PRO HB2  1 1 
        2  6905 2 1  73 PRO HB3  H -11.975   2.953   6.161 1.00 . B B . 373 PRO HB3  1 1 
        2  6906 2 1  73 PRO HD2  H -13.061  -0.651   5.418 1.00 . B B . 373 PRO HD2  1 1 
        2  6907 2 1  73 PRO HD3  H -13.166   0.888   4.542 1.00 . B B . 373 PRO HD3  1 1 
        2  6908 2 1  73 PRO HG2  H -12.696   0.361   7.447 1.00 . B B . 373 PRO HG2  1 1 
        2  6909 2 1  73 PRO HG3  H -13.762   1.555   6.684 1.00 . B B . 373 PRO HG3  1 1 
        2  6910 2 1  73 PRO N    N -11.204   0.345   5.127 1.00 . B B . 373 PRO N    1 1 
        2  6911 2 1  73 PRO O    O  -9.875  -0.177   7.667 1.00 . B B . 373 PRO O    1 1 
        2  6912 2 1  74 THR C    C  -6.428   1.928   8.221 1.00 . B B . 374 THR C    1 1 
        2  6913 2 1  74 THR CA   C  -7.273   0.743   7.671 1.00 . B B . 374 THR CA   1 1 
        2  6914 2 1  74 THR CB   C  -6.380  -0.206   6.813 1.00 . B B . 374 THR CB   1 1 
        2  6915 2 1  74 THR CG2  C  -5.289  -0.839   7.660 1.00 . B B . 374 THR CG2  1 1 
        2  6916 2 1  74 THR H    H  -8.140   2.018   6.297 1.00 . B B . 374 THR H    1 1 
        2  6917 2 1  74 THR HA   H  -7.710   0.176   8.479 1.00 . B B . 374 THR HA   1 1 
        2  6918 2 1  74 THR HB   H  -5.935   0.340   5.993 1.00 . B B . 374 THR HB   1 1 
        2  6919 2 1  74 THR HG1  H  -8.043  -0.868   6.002 1.00 . B B . 374 THR HG1  1 1 
        2  6920 2 1  74 THR HG21 H  -4.677  -1.483   7.046 1.00 . B B . 374 THR HG21 1 1 
        2  6921 2 1  74 THR HG22 H  -5.748  -1.420   8.446 1.00 . B B . 374 THR HG22 1 1 
        2  6922 2 1  74 THR HG23 H  -4.677  -0.064   8.102 1.00 . B B . 374 THR HG23 1 1 
        2  6923 2 1  74 THR N    N  -8.343   1.248   6.873 1.00 . B B . 374 THR N    1 1 
        2  6924 2 1  74 THR O    O  -5.946   2.753   7.461 1.00 . B B . 374 THR O    1 1 
        2  6925 2 1  74 THR OG1  O  -7.194  -1.252   6.244 1.00 . B B . 374 THR OG1  1 1 
        2  6926 2 1  75 PRO C    C  -3.963   2.967   9.907 1.00 . B B . 375 PRO C    1 1 
        2  6927 2 1  75 PRO CA   C  -5.475   3.124  10.186 1.00 . B B . 375 PRO CA   1 1 
        2  6928 2 1  75 PRO CB   C  -5.736   2.870  11.676 1.00 . B B . 375 PRO CB   1 1 
        2  6929 2 1  75 PRO CD   C  -6.872   1.136  10.555 1.00 . B B . 375 PRO CD   1 1 
        2  6930 2 1  75 PRO CG   C  -6.004   1.395  11.742 1.00 . B B . 375 PRO CG   1 1 
        2  6931 2 1  75 PRO HA   H  -5.824   4.109   9.909 1.00 . B B . 375 PRO HA   1 1 
        2  6932 2 1  75 PRO HB2  H  -4.877   3.167  12.259 1.00 . B B . 375 PRO HB2  1 1 
        2  6933 2 1  75 PRO HB3  H  -6.602   3.438  11.984 1.00 . B B . 375 PRO HB3  1 1 
        2  6934 2 1  75 PRO HD2  H  -6.808   0.098  10.261 1.00 . B B . 375 PRO HD2  1 1 
        2  6935 2 1  75 PRO HD3  H  -7.898   1.412  10.753 1.00 . B B . 375 PRO HD3  1 1 
        2  6936 2 1  75 PRO HG2  H  -5.089   0.800  11.666 1.00 . B B . 375 PRO HG2  1 1 
        2  6937 2 1  75 PRO HG3  H  -6.555   1.172  12.645 1.00 . B B . 375 PRO HG3  1 1 
        2  6938 2 1  75 PRO N    N  -6.280   2.040   9.546 1.00 . B B . 375 PRO N    1 1 
        2  6939 2 1  75 PRO O    O  -3.486   1.842   9.679 1.00 . B B . 375 PRO O    1 1 
        2  6940 2 1  76 ILE C    C  -0.984   3.171  10.749 1.00 . B B . 376 ILE C    1 1 
        2  6941 2 1  76 ILE CA   C  -1.706   4.082   9.736 1.00 . B B . 376 ILE CA   1 1 
        2  6942 2 1  76 ILE CB   C  -1.111   5.547   9.960 1.00 . B B . 376 ILE CB   1 1 
        2  6943 2 1  76 ILE CD1  C  -0.936   6.425   7.549 1.00 . B B . 376 ILE CD1  1 1 
        2  6944 2 1  76 ILE CG1  C  -1.577   6.566   8.914 1.00 . B B . 376 ILE CG1  1 1 
        2  6945 2 1  76 ILE CG2  C   0.411   5.528   9.998 1.00 . B B . 376 ILE CG2  1 1 
        2  6946 2 1  76 ILE H    H  -3.358   5.052  10.005 1.00 . B B . 376 ILE H    1 1 
        2  6947 2 1  76 ILE HA   H  -1.466   3.782   8.726 1.00 . B B . 376 ILE HA   1 1 
        2  6948 2 1  76 ILE HB   H  -1.440   5.867  10.938 1.00 . B B . 376 ILE HB   1 1 
        2  6949 2 1  76 ILE HD11 H  -1.384   7.124   6.860 1.00 . B B . 376 ILE HD11 1 1 
        2  6950 2 1  76 ILE HD12 H  -1.037   5.413   7.189 1.00 . B B . 376 ILE HD12 1 1 
        2  6951 2 1  76 ILE HD13 H   0.116   6.654   7.643 1.00 . B B . 376 ILE HD13 1 1 
        2  6952 2 1  76 ILE HG12 H  -2.643   6.473   8.778 1.00 . B B . 376 ILE HG12 1 1 
        2  6953 2 1  76 ILE HG13 H  -1.358   7.558   9.281 1.00 . B B . 376 ILE HG13 1 1 
        2  6954 2 1  76 ILE HG21 H   0.777   6.533  10.155 1.00 . B B . 376 ILE HG21 1 1 
        2  6955 2 1  76 ILE HG22 H   0.746   5.154   9.042 1.00 . B B . 376 ILE HG22 1 1 
        2  6956 2 1  76 ILE HG23 H   0.742   4.872  10.787 1.00 . B B . 376 ILE HG23 1 1 
        2  6957 2 1  76 ILE N    N  -3.202   4.083   9.921 1.00 . B B . 376 ILE N    1 1 
        2  6958 2 1  76 ILE O    O   0.011   2.528  10.414 1.00 . B B . 376 ILE O    1 1 
        2  6959 2 1  77 THR C    C  -0.795   0.875  12.955 1.00 . B B . 377 THR C    1 1 
        2  6960 2 1  77 THR CA   C  -0.865   2.433  13.109 1.00 . B B . 377 THR CA   1 1 
        2  6961 2 1  77 THR CB   C  -1.619   2.833  14.402 1.00 . B B . 377 THR CB   1 1 
        2  6962 2 1  77 THR CG2  C  -0.822   2.486  15.658 1.00 . B B . 377 THR CG2  1 1 
        2  6963 2 1  77 THR H    H  -2.412   3.483  12.103 1.00 . B B . 377 THR H    1 1 
        2  6964 2 1  77 THR HA   H   0.142   2.817  13.174 1.00 . B B . 377 THR HA   1 1 
        2  6965 2 1  77 THR HB   H  -2.583   2.344  14.425 1.00 . B B . 377 THR HB   1 1 
        2  6966 2 1  77 THR HG1  H  -0.988   4.586  13.938 1.00 . B B . 377 THR HG1  1 1 
        2  6967 2 1  77 THR HG21 H  -1.387   2.768  16.536 1.00 . B B . 377 THR HG21 1 1 
        2  6968 2 1  77 THR HG22 H   0.115   3.024  15.646 1.00 . B B . 377 THR HG22 1 1 
        2  6969 2 1  77 THR HG23 H  -0.626   1.424  15.679 1.00 . B B . 377 THR HG23 1 1 
        2  6970 2 1  77 THR N    N  -1.520   3.097  11.963 1.00 . B B . 377 THR N    1 1 
        2  6971 2 1  77 THR O    O  -0.414   0.146  13.871 1.00 . B B . 377 THR O    1 1 
        2  6972 2 1  77 THR OG1  O  -1.786   4.257  14.375 1.00 . B B . 377 THR OG1  1 1 
        2  6973 2 1  78 ALA C    C   0.241  -1.366  10.814 1.00 . B B . 378 ALA C    1 1 
        2  6974 2 1  78 ALA CA   C  -1.075  -0.999  11.530 1.00 . B B . 378 ALA CA   1 1 
        2  6975 2 1  78 ALA CB   C  -2.287  -1.398  10.691 1.00 . B B . 378 ALA CB   1 1 
        2  6976 2 1  78 ALA H    H  -1.357   1.050  11.105 1.00 . B B . 378 ALA H    1 1 
        2  6977 2 1  78 ALA HA   H  -1.125  -1.527  12.473 1.00 . B B . 378 ALA HA   1 1 
        2  6978 2 1  78 ALA HB1  H  -3.191  -1.123  11.214 1.00 . B B . 378 ALA HB1  1 1 
        2  6979 2 1  78 ALA HB2  H  -2.283  -2.465  10.527 1.00 . B B . 378 ALA HB2  1 1 
        2  6980 2 1  78 ALA HB3  H  -2.253  -0.886   9.740 1.00 . B B . 378 ALA HB3  1 1 
        2  6981 2 1  78 ALA N    N  -1.120   0.399  11.799 1.00 . B B . 378 ALA N    1 1 
        2  6982 2 1  78 ALA O    O   1.173  -0.565  10.727 1.00 . B B . 378 ALA O    1 1 
        2  6983 2 1  79 SER C    C   0.782  -4.227   8.704 1.00 . B B . 379 SER C    1 1 
        2  6984 2 1  79 SER CA   C   1.407  -3.140   9.546 1.00 . B B . 379 SER CA   1 1 
        2  6985 2 1  79 SER CB   C   2.583  -3.675  10.442 1.00 . B B . 379 SER CB   1 1 
        2  6986 2 1  79 SER H    H  -0.522  -3.105  10.494 1.00 . B B . 379 SER H    1 1 
        2  6987 2 1  79 SER HA   H   1.753  -2.387   8.850 1.00 . B B . 379 SER HA   1 1 
        2  6988 2 1  79 SER HB2  H   3.418  -4.080   9.868 1.00 . B B . 379 SER HB2  1 1 
        2  6989 2 1  79 SER HB3  H   2.957  -2.840  11.016 1.00 . B B . 379 SER HB3  1 1 
        2  6990 2 1  79 SER HG   H   1.501  -4.229  11.950 1.00 . B B . 379 SER HG   1 1 
        2  6991 2 1  79 SER N    N   0.284  -2.561  10.342 1.00 . B B . 379 SER N    1 1 
        2  6992 2 1  79 SER O    O  -0.388  -4.591   8.967 1.00 . B B . 379 SER O    1 1 
        2  6993 2 1  79 SER OG   O   2.131  -4.653  11.361 1.00 . B B . 379 SER OG   1 1 
        2  6994 2 1  80 LEU C    C   0.820  -7.123   7.295 1.00 . B B . 380 LEU C    1 1 
        2  6995 2 1  80 LEU CA   C   0.727  -5.691   6.852 1.00 . B B . 380 LEU CA   1 1 
        2  6996 2 1  80 LEU CB   C   1.126  -5.622   5.404 1.00 . B B . 380 LEU CB   1 1 
        2  6997 2 1  80 LEU CD1  C  -1.175  -5.863   4.423 1.00 . B B . 380 LEU CD1  1 1 
        2  6998 2 1  80 LEU CD2  C   0.815  -6.721   3.178 1.00 . B B . 380 LEU CD2  1 1 
        2  6999 2 1  80 LEU CG   C   0.217  -6.462   4.515 1.00 . B B . 380 LEU CG   1 1 
        2  7000 2 1  80 LEU H    H   2.430  -4.598   7.607 1.00 . B B . 380 LEU H    1 1 
        2  7001 2 1  80 LEU HA   H  -0.306  -5.391   6.930 1.00 . B B . 380 LEU HA   1 1 
        2  7002 2 1  80 LEU HB2  H   1.094  -4.592   5.080 1.00 . B B . 380 LEU HB2  1 1 
        2  7003 2 1  80 LEU HB3  H   2.132  -5.998   5.297 1.00 . B B . 380 LEU HB3  1 1 
        2  7004 2 1  80 LEU HD11 H  -1.113  -4.865   4.016 1.00 . B B . 380 LEU HD11 1 1 
        2  7005 2 1  80 LEU HD12 H  -1.622  -5.830   5.403 1.00 . B B . 380 LEU HD12 1 1 
        2  7006 2 1  80 LEU HD13 H  -1.783  -6.477   3.778 1.00 . B B . 380 LEU HD13 1 1 
        2  7007 2 1  80 LEU HD21 H   0.099  -7.205   2.530 1.00 . B B . 380 LEU HD21 1 1 
        2  7008 2 1  80 LEU HD22 H   1.649  -7.391   3.323 1.00 . B B . 380 LEU HD22 1 1 
        2  7009 2 1  80 LEU HD23 H   1.154  -5.791   2.751 1.00 . B B . 380 LEU HD23 1 1 
        2  7010 2 1  80 LEU HG   H   0.087  -7.409   5.022 1.00 . B B . 380 LEU HG   1 1 
        2  7011 2 1  80 LEU N    N   1.468  -4.772   7.719 1.00 . B B . 380 LEU N    1 1 
        2  7012 2 1  80 LEU O    O   1.946  -7.610   7.623 1.00 . B B . 380 LEU O    1 1 
        2  7013 2 1  81 SER C    C  -1.095 -10.042   6.592 1.00 . B B . 381 SER C    1 1 
        2  7014 2 1  81 SER CA   C  -0.340  -9.208   7.624 1.00 . B B . 381 SER CA   1 1 
        2  7015 2 1  81 SER CB   C  -0.938  -9.416   8.992 1.00 . B B . 381 SER CB   1 1 
        2  7016 2 1  81 SER H    H  -1.223  -7.452   7.017 1.00 . B B . 381 SER H    1 1 
        2  7017 2 1  81 SER HA   H   0.688  -9.530   7.645 1.00 . B B . 381 SER HA   1 1 
        2  7018 2 1  81 SER HB2  H  -0.578 -10.377   9.308 1.00 . B B . 381 SER HB2  1 1 
        2  7019 2 1  81 SER HB3  H  -0.500  -8.681   9.651 1.00 . B B . 381 SER HB3  1 1 
        2  7020 2 1  81 SER HG   H  -2.695  -9.475   9.861 1.00 . B B . 381 SER HG   1 1 
        2  7021 2 1  81 SER N    N  -0.349  -7.840   7.272 1.00 . B B . 381 SER N    1 1 
        2  7022 2 1  81 SER O    O  -2.164  -9.638   6.101 1.00 . B B . 381 SER O    1 1 
        2  7023 2 1  81 SER OG   O  -2.368  -9.249   8.979 1.00 . B B . 381 SER OG   1 1 
        2  7024 2 1  82 HIS C    C  -2.585 -12.644   5.852 1.00 . B B . 382 HIS C    1 1 
        2  7025 2 1  82 HIS CA   C  -1.232 -12.099   5.285 1.00 . B B . 382 HIS CA   1 1 
        2  7026 2 1  82 HIS CB   C  -0.327 -13.234   4.747 1.00 . B B . 382 HIS CB   1 1 
        2  7027 2 1  82 HIS CD2  C  -0.437 -15.091   6.595 1.00 . B B . 382 HIS CD2  1 1 
        2  7028 2 1  82 HIS CE1  C   1.701 -15.295   6.974 1.00 . B B . 382 HIS CE1  1 1 
        2  7029 2 1  82 HIS CG   C   0.203 -14.211   5.785 1.00 . B B . 382 HIS CG   1 1 
        2  7030 2 1  82 HIS H    H   0.424 -11.308   6.480 1.00 . B B . 382 HIS H    1 1 
        2  7031 2 1  82 HIS HA   H  -1.521 -11.470   4.453 1.00 . B B . 382 HIS HA   1 1 
        2  7032 2 1  82 HIS HB2  H  -0.874 -13.759   3.980 1.00 . B B . 382 HIS HB2  1 1 
        2  7033 2 1  82 HIS HB3  H   0.518 -12.757   4.270 1.00 . B B . 382 HIS HB3  1 1 
        2  7034 2 1  82 HIS HD1  H   2.330 -13.947   5.624 1.00 . B B . 382 HIS HD1  1 1 
        2  7035 2 1  82 HIS HD2  H  -1.504 -15.249   6.663 1.00 . B B . 382 HIS HD2  1 1 
        2  7036 2 1  82 HIS HE1  H   2.645 -15.624   7.381 1.00 . B B . 382 HIS HE1  1 1 
        2  7037 2 1  82 HIS HE2  H   0.365 -16.319   8.100 1.00 . B B . 382 HIS HE2  1 1 
        2  7038 2 1  82 HIS N    N  -0.522 -11.180   6.217 1.00 . B B . 382 HIS N    1 1 
        2  7039 2 1  82 HIS ND1  N   1.547 -14.374   6.054 1.00 . B B . 382 HIS ND1  1 1 
        2  7040 2 1  82 HIS NE2  N   0.517 -15.744   7.316 1.00 . B B . 382 HIS NE2  1 1 
        2  7041 2 1  82 HIS O    O  -3.436 -13.088   5.104 1.00 . B B . 382 HIS O    1 1 
        2  7042 2 1  83 ASN C    C  -5.184 -12.163   7.304 1.00 . B B . 383 ASN C    1 1 
        2  7043 2 1  83 ASN CA   C  -4.011 -12.997   7.842 1.00 . B B . 383 ASN CA   1 1 
        2  7044 2 1  83 ASN CB   C  -3.834 -12.829   9.372 1.00 . B B . 383 ASN CB   1 1 
        2  7045 2 1  83 ASN CG   C  -5.098 -12.964  10.244 1.00 . B B . 383 ASN CG   1 1 
        2  7046 2 1  83 ASN H    H  -1.954 -12.372   7.696 1.00 . B B . 383 ASN H    1 1 
        2  7047 2 1  83 ASN HA   H  -4.203 -14.036   7.618 1.00 . B B . 383 ASN HA   1 1 
        2  7048 2 1  83 ASN HB2  H  -3.127 -13.565   9.720 1.00 . B B . 383 ASN HB2  1 1 
        2  7049 2 1  83 ASN HB3  H  -3.416 -11.847   9.539 1.00 . B B . 383 ASN HB3  1 1 
        2  7050 2 1  83 ASN HD21 H  -5.983 -14.133   8.972 1.00 . B B . 383 ASN HD21 1 1 
        2  7051 2 1  83 ASN HD22 H  -6.865 -13.711  10.403 1.00 . B B . 383 ASN HD22 1 1 
        2  7052 2 1  83 ASN N    N  -2.740 -12.616   7.169 1.00 . B B . 383 ASN N    1 1 
        2  7053 2 1  83 ASN ND2  N  -6.068 -13.683   9.832 1.00 . B B . 383 ASN ND2  1 1 
        2  7054 2 1  83 ASN O    O  -6.270 -12.709   6.990 1.00 . B B . 383 ASN O    1 1 
        2  7055 2 1  83 ASN OD1  O  -5.171 -12.385  11.292 1.00 . B B . 383 ASN OD1  1 1 
        2  7056 2 1  84 ARG C    C  -6.517 -10.333   5.325 1.00 . B B . 384 ARG C    1 1 
        2  7057 2 1  84 ARG CA   C  -5.914  -9.911   6.628 1.00 . B B . 384 ARG CA   1 1 
        2  7058 2 1  84 ARG CB   C  -5.313  -8.534   6.423 1.00 . B B . 384 ARG CB   1 1 
        2  7059 2 1  84 ARG CD   C  -6.633  -7.378   8.178 1.00 . B B . 384 ARG CD   1 1 
        2  7060 2 1  84 ARG CG   C  -5.267  -7.645   7.604 1.00 . B B . 384 ARG CG   1 1 
        2  7061 2 1  84 ARG CZ   C  -7.372  -6.570  10.415 1.00 . B B . 384 ARG CZ   1 1 
        2  7062 2 1  84 ARG H    H  -4.048 -10.523   7.411 1.00 . B B . 384 ARG H    1 1 
        2  7063 2 1  84 ARG HA   H  -6.697  -9.819   7.363 1.00 . B B . 384 ARG HA   1 1 
        2  7064 2 1  84 ARG HB2  H  -4.274  -8.718   6.200 1.00 . B B . 384 ARG HB2  1 1 
        2  7065 2 1  84 ARG HB3  H  -5.771  -8.026   5.592 1.00 . B B . 384 ARG HB3  1 1 
        2  7066 2 1  84 ARG HD2  H  -7.104  -6.800   7.399 1.00 . B B . 384 ARG HD2  1 1 
        2  7067 2 1  84 ARG HD3  H  -7.192  -8.280   8.377 1.00 . B B . 384 ARG HD3  1 1 
        2  7068 2 1  84 ARG HE   H  -5.761  -5.937   9.361 1.00 . B B . 384 ARG HE   1 1 
        2  7069 2 1  84 ARG HG2  H  -4.579  -7.974   8.363 1.00 . B B . 384 ARG HG2  1 1 
        2  7070 2 1  84 ARG HG3  H  -4.922  -6.713   7.181 1.00 . B B . 384 ARG HG3  1 1 
        2  7071 2 1  84 ARG HH11 H  -8.617  -8.101   9.746 1.00 . B B . 384 ARG HH11 1 1 
        2  7072 2 1  84 ARG HH12 H  -9.029  -7.408  11.236 1.00 . B B . 384 ARG HH12 1 1 
        2  7073 2 1  84 ARG HH21 H  -6.386  -5.122  11.465 1.00 . B B . 384 ARG HH21 1 1 
        2  7074 2 1  84 ARG HH22 H  -7.787  -5.758  12.223 1.00 . B B . 384 ARG HH22 1 1 
        2  7075 2 1  84 ARG N    N  -4.934 -10.859   7.155 1.00 . B B . 384 ARG N    1 1 
        2  7076 2 1  84 ARG NE   N  -6.531  -6.550   9.371 1.00 . B B . 384 ARG NE   1 1 
        2  7077 2 1  84 ARG NH1  N  -8.396  -7.416  10.456 1.00 . B B . 384 ARG NH1  1 1 
        2  7078 2 1  84 ARG NH2  N  -7.163  -5.759  11.437 1.00 . B B . 384 ARG NH2  1 1 
        2  7079 2 1  84 ARG O    O  -7.730 -10.282   5.164 1.00 . B B . 384 ARG O    1 1 
        2  7080 2 1  85 ILE C    C  -7.208 -12.193   3.104 1.00 . B B . 385 ILE C    1 1 
        2  7081 2 1  85 ILE CA   C  -6.215 -11.037   3.084 1.00 . B B . 385 ILE CA   1 1 
        2  7082 2 1  85 ILE CB   C  -5.131 -11.197   1.958 1.00 . B B . 385 ILE CB   1 1 
        2  7083 2 1  85 ILE CD1  C  -4.832 -11.729  -0.546 1.00 . B B . 385 ILE CD1  1 1 
        2  7084 2 1  85 ILE CG1  C  -5.797 -11.498   0.598 1.00 . B B . 385 ILE CG1  1 1 
        2  7085 2 1  85 ILE CG2  C  -4.083 -12.234   2.309 1.00 . B B . 385 ILE CG2  1 1 
        2  7086 2 1  85 ILE H    H  -4.727 -10.796   4.513 1.00 . B B . 385 ILE H    1 1 
        2  7087 2 1  85 ILE HA   H  -6.803 -10.164   2.851 1.00 . B B . 385 ILE HA   1 1 
        2  7088 2 1  85 ILE HB   H  -4.623 -10.248   1.878 1.00 . B B . 385 ILE HB   1 1 
        2  7089 2 1  85 ILE HD11 H  -3.980 -11.077  -0.451 1.00 . B B . 385 ILE HD11 1 1 
        2  7090 2 1  85 ILE HD12 H  -5.339 -11.442  -1.456 1.00 . B B . 385 ILE HD12 1 1 
        2  7091 2 1  85 ILE HD13 H  -4.529 -12.761  -0.603 1.00 . B B . 385 ILE HD13 1 1 
        2  7092 2 1  85 ILE HG12 H  -6.373 -12.406   0.703 1.00 . B B . 385 ILE HG12 1 1 
        2  7093 2 1  85 ILE HG13 H  -6.460 -10.695   0.321 1.00 . B B . 385 ILE HG13 1 1 
        2  7094 2 1  85 ILE HG21 H  -4.555 -13.194   2.451 1.00 . B B . 385 ILE HG21 1 1 
        2  7095 2 1  85 ILE HG22 H  -3.586 -11.936   3.221 1.00 . B B . 385 ILE HG22 1 1 
        2  7096 2 1  85 ILE HG23 H  -3.360 -12.296   1.509 1.00 . B B . 385 ILE HG23 1 1 
        2  7097 2 1  85 ILE N    N  -5.694 -10.726   4.380 1.00 . B B . 385 ILE N    1 1 
        2  7098 2 1  85 ILE O    O  -8.315 -12.034   2.620 1.00 . B B . 385 ILE O    1 1 
        2  7099 2 1  86 ARG C    C  -9.086 -14.211   4.388 1.00 . B B . 386 ARG C    1 1 
        2  7100 2 1  86 ARG CA   C  -7.738 -14.481   3.676 1.00 . B B . 386 ARG CA   1 1 
        2  7101 2 1  86 ARG CB   C  -7.029 -15.832   4.098 1.00 . B B . 386 ARG CB   1 1 
        2  7102 2 1  86 ARG CD   C  -8.140 -16.416   6.310 1.00 . B B . 386 ARG CD   1 1 
        2  7103 2 1  86 ARG CG   C  -6.840 -16.140   5.579 1.00 . B B . 386 ARG CG   1 1 
        2  7104 2 1  86 ARG CZ   C  -8.922 -16.053   8.613 1.00 . B B . 386 ARG CZ   1 1 
        2  7105 2 1  86 ARG H    H  -5.943 -13.385   4.095 1.00 . B B . 386 ARG H    1 1 
        2  7106 2 1  86 ARG HA   H  -8.007 -14.555   2.632 1.00 . B B . 386 ARG HA   1 1 
        2  7107 2 1  86 ARG HB2  H  -7.456 -16.697   3.623 1.00 . B B . 386 ARG HB2  1 1 
        2  7108 2 1  86 ARG HB3  H  -6.030 -15.724   3.698 1.00 . B B . 386 ARG HB3  1 1 
        2  7109 2 1  86 ARG HD2  H  -8.896 -15.714   5.992 1.00 . B B . 386 ARG HD2  1 1 
        2  7110 2 1  86 ARG HD3  H  -8.471 -17.417   6.069 1.00 . B B . 386 ARG HD3  1 1 
        2  7111 2 1  86 ARG HE   H  -7.025 -16.429   8.038 1.00 . B B . 386 ARG HE   1 1 
        2  7112 2 1  86 ARG HG2  H  -6.312 -17.084   5.566 1.00 . B B . 386 ARG HG2  1 1 
        2  7113 2 1  86 ARG HG3  H  -6.250 -15.402   6.091 1.00 . B B . 386 ARG HG3  1 1 
        2  7114 2 1  86 ARG HH11 H -10.481 -16.264   7.295 1.00 . B B . 386 ARG HH11 1 1 
        2  7115 2 1  86 ARG HH12 H -10.927 -15.846   8.897 1.00 . B B . 386 ARG HH12 1 1 
        2  7116 2 1  86 ARG HH21 H  -7.660 -15.861  10.192 1.00 . B B . 386 ARG HH21 1 1 
        2  7117 2 1  86 ARG HH22 H  -9.313 -15.610  10.563 1.00 . B B . 386 ARG HH22 1 1 
        2  7118 2 1  86 ARG N    N  -6.842 -13.328   3.705 1.00 . B B . 386 ARG N    1 1 
        2  7119 2 1  86 ARG NE   N  -7.957 -16.325   7.740 1.00 . B B . 386 ARG NE   1 1 
        2  7120 2 1  86 ARG NH1  N -10.197 -16.053   8.236 1.00 . B B . 386 ARG NH1  1 1 
        2  7121 2 1  86 ARG NH2  N  -8.612 -15.825   9.876 1.00 . B B . 386 ARG NH2  1 1 
        2  7122 2 1  86 ARG O    O -10.129 -14.715   3.955 1.00 . B B . 386 ARG O    1 1 
        2  7123 2 1  87 GLU C    C -11.207 -12.151   5.348 1.00 . B B . 387 GLU C    1 1 
        2  7124 2 1  87 GLU CA   C -10.320 -13.089   6.177 1.00 . B B . 387 GLU CA   1 1 
        2  7125 2 1  87 GLU CB   C -10.061 -12.523   7.592 1.00 . B B . 387 GLU CB   1 1 
        2  7126 2 1  87 GLU CD   C  -8.976 -10.736   9.009 1.00 . B B . 387 GLU CD   1 1 
        2  7127 2 1  87 GLU CG   C  -9.258 -11.234   7.622 1.00 . B B . 387 GLU CG   1 1 
        2  7128 2 1  87 GLU H    H  -8.209 -13.031   5.769 1.00 . B B . 387 GLU H    1 1 
        2  7129 2 1  87 GLU HA   H -10.851 -14.027   6.263 1.00 . B B . 387 GLU HA   1 1 
        2  7130 2 1  87 GLU HB2  H -11.012 -12.333   8.066 1.00 . B B . 387 GLU HB2  1 1 
        2  7131 2 1  87 GLU HB3  H  -9.530 -13.269   8.165 1.00 . B B . 387 GLU HB3  1 1 
        2  7132 2 1  87 GLU HG2  H  -8.329 -11.335   7.086 1.00 . B B . 387 GLU HG2  1 1 
        2  7133 2 1  87 GLU HG3  H  -9.850 -10.483   7.118 1.00 . B B . 387 GLU HG3  1 1 
        2  7134 2 1  87 GLU N    N  -9.069 -13.399   5.464 1.00 . B B . 387 GLU N    1 1 
        2  7135 2 1  87 GLU O    O -12.437 -12.333   5.267 1.00 . B B . 387 GLU O    1 1 
        2  7136 2 1  87 GLU OE1  O  -8.407 -11.463   9.811 1.00 . B B . 387 GLU OE1  1 1 
        2  7137 2 1  87 GLU OE2  O  -9.337  -9.617   9.320 1.00 . B B . 387 GLU OE2  1 1 
        2  7138 2 1  88 ILE C    C -11.783 -10.893   2.594 1.00 . B B . 388 ILE C    1 1 
        2  7139 2 1  88 ILE CA   C -11.302 -10.244   3.884 1.00 . B B . 388 ILE CA   1 1 
        2  7140 2 1  88 ILE CB   C -10.495  -8.932   3.639 1.00 . B B . 388 ILE CB   1 1 
        2  7141 2 1  88 ILE CD1  C  -9.407  -6.965   4.866 1.00 . B B . 388 ILE CD1  1 1 
        2  7142 2 1  88 ILE CG1  C -10.201  -8.243   4.984 1.00 . B B . 388 ILE CG1  1 1 
        2  7143 2 1  88 ILE CG2  C -11.233  -7.986   2.687 1.00 . B B . 388 ILE CG2  1 1 
        2  7144 2 1  88 ILE H    H  -9.595 -11.215   4.692 1.00 . B B . 388 ILE H    1 1 
        2  7145 2 1  88 ILE HA   H -12.187 -10.007   4.456 1.00 . B B . 388 ILE HA   1 1 
        2  7146 2 1  88 ILE HB   H  -9.555  -9.202   3.179 1.00 . B B . 388 ILE HB   1 1 
        2  7147 2 1  88 ILE HD11 H  -8.446  -7.170   4.420 1.00 . B B . 388 ILE HD11 1 1 
        2  7148 2 1  88 ILE HD12 H  -9.272  -6.520   5.841 1.00 . B B . 388 ILE HD12 1 1 
        2  7149 2 1  88 ILE HD13 H  -9.956  -6.288   4.227 1.00 . B B . 388 ILE HD13 1 1 
        2  7150 2 1  88 ILE HG12 H -11.134  -8.004   5.472 1.00 . B B . 388 ILE HG12 1 1 
        2  7151 2 1  88 ILE HG13 H  -9.643  -8.925   5.608 1.00 . B B . 388 ILE HG13 1 1 
        2  7152 2 1  88 ILE HG21 H -11.028  -8.263   1.664 1.00 . B B . 388 ILE HG21 1 1 
        2  7153 2 1  88 ILE HG22 H -10.987  -6.955   2.876 1.00 . B B . 388 ILE HG22 1 1 
        2  7154 2 1  88 ILE HG23 H -12.293  -8.117   2.849 1.00 . B B . 388 ILE HG23 1 1 
        2  7155 2 1  88 ILE N    N -10.576 -11.202   4.676 1.00 . B B . 388 ILE N    1 1 
        2  7156 2 1  88 ILE O    O -12.865 -10.563   2.086 1.00 . B B . 388 ILE O    1 1 
        2  7157 2 1  89 LEU C    C -12.728 -13.316   1.231 1.00 . B B . 389 LEU C    1 1 
        2  7158 2 1  89 LEU CA   C -11.404 -12.649   0.936 1.00 . B B . 389 LEU CA   1 1 
        2  7159 2 1  89 LEU CB   C -10.362 -13.725   0.594 1.00 . B B . 389 LEU CB   1 1 
        2  7160 2 1  89 LEU CD1  C  -8.102 -14.421  -0.205 1.00 . B B . 389 LEU CD1  1 1 
        2  7161 2 1  89 LEU CD2  C  -9.228 -12.449  -1.262 1.00 . B B . 389 LEU CD2  1 1 
        2  7162 2 1  89 LEU CG   C  -9.031 -13.246   0.022 1.00 . B B . 389 LEU CG   1 1 
        2  7163 2 1  89 LEU H    H -10.024 -11.905   2.287 1.00 . B B . 389 LEU H    1 1 
        2  7164 2 1  89 LEU HA   H -11.532 -12.010   0.076 1.00 . B B . 389 LEU HA   1 1 
        2  7165 2 1  89 LEU HB2  H -10.156 -14.286   1.492 1.00 . B B . 389 LEU HB2  1 1 
        2  7166 2 1  89 LEU HB3  H -10.813 -14.397  -0.123 1.00 . B B . 389 LEU HB3  1 1 
        2  7167 2 1  89 LEU HD11 H  -7.559 -14.651   0.699 1.00 . B B . 389 LEU HD11 1 1 
        2  7168 2 1  89 LEU HD12 H  -7.433 -14.250  -1.032 1.00 . B B . 389 LEU HD12 1 1 
        2  7169 2 1  89 LEU HD13 H  -8.714 -15.277  -0.435 1.00 . B B . 389 LEU HD13 1 1 
        2  7170 2 1  89 LEU HD21 H  -9.733 -13.058  -1.996 1.00 . B B . 389 LEU HD21 1 1 
        2  7171 2 1  89 LEU HD22 H  -8.261 -12.153  -1.643 1.00 . B B . 389 LEU HD22 1 1 
        2  7172 2 1  89 LEU HD23 H  -9.814 -11.565  -1.055 1.00 . B B . 389 LEU HD23 1 1 
        2  7173 2 1  89 LEU HG   H  -8.562 -12.605   0.754 1.00 . B B . 389 LEU HG   1 1 
        2  7174 2 1  89 LEU N    N -10.976 -11.813   2.050 1.00 . B B . 389 LEU N    1 1 
        2  7175 2 1  89 LEU O    O -13.685 -13.109   0.498 1.00 . B B . 389 LEU O    1 1 
        2  7176 2 1  90 LYS C    C -15.210 -13.870   2.825 1.00 . B B . 390 LYS C    1 1 
        2  7177 2 1  90 LYS CA   C -14.014 -14.819   2.713 1.00 . B B . 390 LYS CA   1 1 
        2  7178 2 1  90 LYS CB   C -13.830 -15.583   4.037 1.00 . B B . 390 LYS CB   1 1 
        2  7179 2 1  90 LYS CD   C -14.920 -17.153   5.739 1.00 . B B . 390 LYS CD   1 1 
        2  7180 2 1  90 LYS CE   C -14.858 -16.172   6.897 1.00 . B B . 390 LYS CE   1 1 
        2  7181 2 1  90 LYS CG   C -15.048 -16.443   4.398 1.00 . B B . 390 LYS CG   1 1 
        2  7182 2 1  90 LYS H    H -11.981 -14.165   2.889 1.00 . B B . 390 LYS H    1 1 
        2  7183 2 1  90 LYS HA   H -14.218 -15.527   1.923 1.00 . B B . 390 LYS HA   1 1 
        2  7184 2 1  90 LYS HB2  H -12.960 -16.219   3.950 1.00 . B B . 390 LYS HB2  1 1 
        2  7185 2 1  90 LYS HB3  H -13.670 -14.868   4.828 1.00 . B B . 390 LYS HB3  1 1 
        2  7186 2 1  90 LYS HD2  H -15.779 -17.794   5.877 1.00 . B B . 390 LYS HD2  1 1 
        2  7187 2 1  90 LYS HD3  H -14.023 -17.755   5.737 1.00 . B B . 390 LYS HD3  1 1 
        2  7188 2 1  90 LYS HE2  H -13.949 -15.594   6.822 1.00 . B B . 390 LYS HE2  1 1 
        2  7189 2 1  90 LYS HE3  H -15.712 -15.513   6.842 1.00 . B B . 390 LYS HE3  1 1 
        2  7190 2 1  90 LYS HG2  H -15.915 -15.804   4.439 1.00 . B B . 390 LYS HG2  1 1 
        2  7191 2 1  90 LYS HG3  H -15.194 -17.179   3.621 1.00 . B B . 390 LYS HG3  1 1 
        2  7192 2 1  90 LYS HZ1  H -14.843 -16.171   8.978 1.00 . B B . 390 LYS HZ1  1 1 
        2  7193 2 1  90 LYS HZ2  H -14.052 -17.492   8.306 1.00 . B B . 390 LYS HZ2  1 1 
        2  7194 2 1  90 LYS HZ3  H -15.730 -17.433   8.310 1.00 . B B . 390 LYS HZ3  1 1 
        2  7195 2 1  90 LYS N    N -12.790 -14.085   2.335 1.00 . B B . 390 LYS N    1 1 
        2  7196 2 1  90 LYS NZ   N -14.869 -16.860   8.202 1.00 . B B . 390 LYS NZ   1 1 
        2  7197 2 1  90 LYS O    O -16.329 -14.214   2.440 1.00 . B B . 390 LYS O    1 1 
        2  7198 2 1  91 ALA C    C -16.427 -11.143   2.118 1.00 . B B . 391 ALA C    1 1 
        2  7199 2 1  91 ALA CA   C -15.970 -11.665   3.468 1.00 . B B . 391 ALA CA   1 1 
        2  7200 2 1  91 ALA CB   C -15.471 -10.539   4.296 1.00 . B B . 391 ALA CB   1 1 
        2  7201 2 1  91 ALA H    H -13.983 -12.613   3.510 1.00 . B B . 391 ALA H    1 1 
        2  7202 2 1  91 ALA HA   H -16.817 -12.111   3.971 1.00 . B B . 391 ALA HA   1 1 
        2  7203 2 1  91 ALA HB1  H -16.256  -9.813   4.437 1.00 . B B . 391 ALA HB1  1 1 
        2  7204 2 1  91 ALA HB2  H -14.633 -10.071   3.801 1.00 . B B . 391 ALA HB2  1 1 
        2  7205 2 1  91 ALA HB3  H -15.159 -10.918   5.258 1.00 . B B . 391 ALA HB3  1 1 
        2  7206 2 1  91 ALA N    N -14.945 -12.680   3.314 1.00 . B B . 391 ALA N    1 1 
        2  7207 2 1  91 ALA O    O -17.625 -11.015   1.864 1.00 . B B . 391 ALA O    1 1 
        2  7208 2 1  92 SER C    C -16.511 -11.388  -0.912 1.00 . B B . 392 SER C    1 1 
        2  7209 2 1  92 SER CA   C -15.799 -10.339  -0.059 1.00 . B B . 392 SER CA   1 1 
        2  7210 2 1  92 SER CB   C -14.530  -9.844  -0.730 1.00 . B B . 392 SER CB   1 1 
        2  7211 2 1  92 SER H    H -14.514 -10.935   1.359 1.00 . B B . 392 SER H    1 1 
        2  7212 2 1  92 SER HA   H -16.468  -9.502   0.072 1.00 . B B . 392 SER HA   1 1 
        2  7213 2 1  92 SER HB2  H -13.848 -10.677  -0.822 1.00 . B B . 392 SER HB2  1 1 
        2  7214 2 1  92 SER HB3  H -14.758  -9.455  -1.713 1.00 . B B . 392 SER HB3  1 1 
        2  7215 2 1  92 SER HG   H -13.539  -9.230   0.845 1.00 . B B . 392 SER HG   1 1 
        2  7216 2 1  92 SER N    N -15.487 -10.855   1.246 1.00 . B B . 392 SER N    1 1 
        2  7217 2 1  92 SER O    O -17.512 -11.093  -1.534 1.00 . B B . 392 SER O    1 1 
        2  7218 2 1  92 SER OG   O -13.900  -8.832   0.042 1.00 . B B . 392 SER OG   1 1 
        2  7219 2 1  93 ARG C    C -18.021 -14.096  -1.030 1.00 . B B . 393 ARG C    1 1 
        2  7220 2 1  93 ARG CA   C -16.700 -13.687  -1.657 1.00 . B B . 393 ARG CA   1 1 
        2  7221 2 1  93 ARG CB   C -15.793 -14.858  -2.121 1.00 . B B . 393 ARG CB   1 1 
        2  7222 2 1  93 ARG CD   C -13.832 -16.364  -1.768 1.00 . B B . 393 ARG CD   1 1 
        2  7223 2 1  93 ARG CG   C -14.715 -15.278  -1.183 1.00 . B B . 393 ARG CG   1 1 
        2  7224 2 1  93 ARG CZ   C -11.741 -17.390  -0.890 1.00 . B B . 393 ARG CZ   1 1 
        2  7225 2 1  93 ARG H    H -15.197 -12.822  -0.405 1.00 . B B . 393 ARG H    1 1 
        2  7226 2 1  93 ARG HA   H -17.030 -13.149  -2.537 1.00 . B B . 393 ARG HA   1 1 
        2  7227 2 1  93 ARG HB2  H -16.442 -15.721  -2.146 1.00 . B B . 393 ARG HB2  1 1 
        2  7228 2 1  93 ARG HB3  H -15.384 -14.699  -3.104 1.00 . B B . 393 ARG HB3  1 1 
        2  7229 2 1  93 ARG HD2  H -14.432 -17.119  -2.253 1.00 . B B . 393 ARG HD2  1 1 
        2  7230 2 1  93 ARG HD3  H -13.181 -15.911  -2.503 1.00 . B B . 393 ARG HD3  1 1 
        2  7231 2 1  93 ARG HE   H -13.456 -17.097   0.123 1.00 . B B . 393 ARG HE   1 1 
        2  7232 2 1  93 ARG HG2  H -14.096 -14.395  -1.112 1.00 . B B . 393 ARG HG2  1 1 
        2  7233 2 1  93 ARG HG3  H -15.079 -15.551  -0.207 1.00 . B B . 393 ARG HG3  1 1 
        2  7234 2 1  93 ARG HH11 H -11.466 -16.728  -2.830 1.00 . B B . 393 ARG HH11 1 1 
        2  7235 2 1  93 ARG HH12 H -10.132 -17.502  -2.123 1.00 . B B . 393 ARG HH12 1 1 
        2  7236 2 1  93 ARG HH21 H -11.619 -18.158   0.985 1.00 . B B . 393 ARG HH21 1 1 
        2  7237 2 1  93 ARG HH22 H -10.203 -18.354   0.062 1.00 . B B . 393 ARG HH22 1 1 
        2  7238 2 1  93 ARG N    N -16.016 -12.627  -0.915 1.00 . B B . 393 ARG N    1 1 
        2  7239 2 1  93 ARG NE   N -12.998 -16.968  -0.740 1.00 . B B . 393 ARG NE   1 1 
        2  7240 2 1  93 ARG NH1  N -11.083 -17.191  -2.028 1.00 . B B . 393 ARG NH1  1 1 
        2  7241 2 1  93 ARG NH2  N -11.143 -18.005   0.115 1.00 . B B . 393 ARG NH2  1 1 
        2  7242 2 1  93 ARG O    O -18.842 -14.738  -1.663 1.00 . B B . 393 ARG O    1 1 
        2  7243 2 1  94 LYS C    C -20.483 -12.851   0.225 1.00 . B B . 394 LYS C    1 1 
        2  7244 2 1  94 LYS CA   C -19.501 -13.848   0.877 1.00 . B B . 394 LYS CA   1 1 
        2  7245 2 1  94 LYS CB   C -19.369 -13.494   2.365 1.00 . B B . 394 LYS CB   1 1 
        2  7246 2 1  94 LYS CD   C -20.516 -12.902   4.523 1.00 . B B . 394 LYS CD   1 1 
        2  7247 2 1  94 LYS CE   C -19.467 -13.553   5.416 1.00 . B B . 394 LYS CE   1 1 
        2  7248 2 1  94 LYS CG   C -20.663 -13.575   3.162 1.00 . B B . 394 LYS CG   1 1 
        2  7249 2 1  94 LYS H    H -17.399 -13.457   0.710 1.00 . B B . 394 LYS H    1 1 
        2  7250 2 1  94 LYS HA   H -19.865 -14.858   0.774 1.00 . B B . 394 LYS HA   1 1 
        2  7251 2 1  94 LYS HB2  H -18.660 -14.170   2.818 1.00 . B B . 394 LYS HB2  1 1 
        2  7252 2 1  94 LYS HB3  H -18.984 -12.490   2.447 1.00 . B B . 394 LYS HB3  1 1 
        2  7253 2 1  94 LYS HD2  H -20.252 -11.865   4.379 1.00 . B B . 394 LYS HD2  1 1 
        2  7254 2 1  94 LYS HD3  H -21.474 -12.949   5.018 1.00 . B B . 394 LYS HD3  1 1 
        2  7255 2 1  94 LYS HE2  H -18.534 -13.606   4.874 1.00 . B B . 394 LYS HE2  1 1 
        2  7256 2 1  94 LYS HE3  H -19.327 -12.939   6.294 1.00 . B B . 394 LYS HE3  1 1 
        2  7257 2 1  94 LYS HG2  H -21.450 -13.083   2.610 1.00 . B B . 394 LYS HG2  1 1 
        2  7258 2 1  94 LYS HG3  H -20.923 -14.613   3.312 1.00 . B B . 394 LYS HG3  1 1 
        2  7259 2 1  94 LYS HZ1  H -20.772 -14.933   6.298 1.00 . B B . 394 LYS HZ1  1 1 
        2  7260 2 1  94 LYS HZ2  H -19.167 -15.232   6.577 1.00 . B B . 394 LYS HZ2  1 1 
        2  7261 2 1  94 LYS HZ3  H -19.821 -15.620   5.072 1.00 . B B . 394 LYS HZ3  1 1 
        2  7262 2 1  94 LYS N    N -18.204 -13.733   0.224 1.00 . B B . 394 LYS N    1 1 
        2  7263 2 1  94 LYS NZ   N -19.842 -14.921   5.839 1.00 . B B . 394 LYS NZ   1 1 
        2  7264 2 1  94 LYS O    O -21.610 -13.197  -0.114 1.00 . B B . 394 LYS O    1 1 
        2  7265 2 1  95 LEU C    C -21.000 -10.563  -2.004 1.00 . B B . 395 LEU C    1 1 
        2  7266 2 1  95 LEU CA   C -20.847 -10.527  -0.468 1.00 . B B . 395 LEU CA   1 1 
        2  7267 2 1  95 LEU CB   C -20.203  -9.199  -0.046 1.00 . B B . 395 LEU CB   1 1 
        2  7268 2 1  95 LEU CD1  C -22.278  -7.813   0.229 1.00 . B B . 395 LEU CD1  1 1 
        2  7269 2 1  95 LEU CD2  C -20.059  -6.707  -0.121 1.00 . B B . 395 LEU CD2  1 1 
        2  7270 2 1  95 LEU CG   C -20.921  -7.913  -0.449 1.00 . B B . 395 LEU CG   1 1 
        2  7271 2 1  95 LEU H    H -19.078 -11.440   0.265 1.00 . B B . 395 LEU H    1 1 
        2  7272 2 1  95 LEU HA   H -21.821 -10.588  -0.008 1.00 . B B . 395 LEU HA   1 1 
        2  7273 2 1  95 LEU HB2  H -20.112  -9.201   1.029 1.00 . B B . 395 LEU HB2  1 1 
        2  7274 2 1  95 LEU HB3  H -19.205  -9.169  -0.461 1.00 . B B . 395 LEU HB3  1 1 
        2  7275 2 1  95 LEU HD11 H -22.752  -6.887  -0.061 1.00 . B B . 395 LEU HD11 1 1 
        2  7276 2 1  95 LEU HD12 H -22.151  -7.833   1.301 1.00 . B B . 395 LEU HD12 1 1 
        2  7277 2 1  95 LEU HD13 H -22.893  -8.643  -0.080 1.00 . B B . 395 LEU HD13 1 1 
        2  7278 2 1  95 LEU HD21 H -19.864  -6.682   0.941 1.00 . B B . 395 LEU HD21 1 1 
        2  7279 2 1  95 LEU HD22 H -20.570  -5.804  -0.417 1.00 . B B . 395 LEU HD22 1 1 
        2  7280 2 1  95 LEU HD23 H -19.123  -6.780  -0.653 1.00 . B B . 395 LEU HD23 1 1 
        2  7281 2 1  95 LEU HG   H -21.085  -7.928  -1.518 1.00 . B B . 395 LEU HG   1 1 
        2  7282 2 1  95 LEU N    N -20.017 -11.624   0.040 1.00 . B B . 395 LEU N    1 1 
        2  7283 2 1  95 LEU O    O -22.081 -10.342  -2.539 1.00 . B B . 395 LEU O    1 1 
        2  7284 2 1  96 GLN C    C -20.322 -12.253  -4.683 1.00 . B B . 396 GLN C    1 1 
        2  7285 2 1  96 GLN CA   C -19.896 -10.885  -4.152 1.00 . B B . 396 GLN CA   1 1 
        2  7286 2 1  96 GLN CB   C -18.496 -10.527  -4.613 1.00 . B B . 396 GLN CB   1 1 
        2  7287 2 1  96 GLN CD   C -16.626  -8.961  -4.010 1.00 . B B . 396 GLN CD   1 1 
        2  7288 2 1  96 GLN CG   C -18.093  -9.082  -4.305 1.00 . B B . 396 GLN CG   1 1 
        2  7289 2 1  96 GLN H    H -19.090 -11.033  -2.196 1.00 . B B . 396 GLN H    1 1 
        2  7290 2 1  96 GLN HA   H -20.585 -10.138  -4.515 1.00 . B B . 396 GLN HA   1 1 
        2  7291 2 1  96 GLN HB2  H -17.782 -11.182  -4.137 1.00 . B B . 396 GLN HB2  1 1 
        2  7292 2 1  96 GLN HB3  H -18.442 -10.665  -5.683 1.00 . B B . 396 GLN HB3  1 1 
        2  7293 2 1  96 GLN HE21 H -16.913  -7.375  -2.892 1.00 . B B . 396 GLN HE21 1 1 
        2  7294 2 1  96 GLN HE22 H -15.286  -7.896  -3.048 1.00 . B B . 396 GLN HE22 1 1 
        2  7295 2 1  96 GLN HG2  H -18.275  -8.503  -5.201 1.00 . B B . 396 GLN HG2  1 1 
        2  7296 2 1  96 GLN HG3  H -18.673  -8.680  -3.490 1.00 . B B . 396 GLN HG3  1 1 
        2  7297 2 1  96 GLN N    N -19.924 -10.853  -2.687 1.00 . B B . 396 GLN N    1 1 
        2  7298 2 1  96 GLN NE2  N -16.242  -7.986  -3.241 1.00 . B B . 396 GLN NE2  1 1 
        2  7299 2 1  96 GLN O    O -20.813 -12.376  -5.808 1.00 . B B . 396 GLN O    1 1 
        2  7300 2 1  96 GLN OE1  O -15.851  -9.725  -4.480 1.00 . B B . 396 GLN OE1  1 1 
        2  7301 2 1  97 GLY C    C -19.761 -15.268  -5.311 1.00 . B B . 397 GLY C    1 1 
        2  7302 2 1  97 GLY CA   C -20.561 -14.623  -4.179 1.00 . B B . 397 GLY CA   1 1 
        2  7303 2 1  97 GLY H    H -19.813 -13.008  -2.964 1.00 . B B . 397 GLY H    1 1 
        2  7304 2 1  97 GLY HA2  H -20.436 -15.227  -3.293 1.00 . B B . 397 GLY HA2  1 1 
        2  7305 2 1  97 GLY HA3  H -21.610 -14.621  -4.443 1.00 . B B . 397 GLY HA3  1 1 
        2  7306 2 1  97 GLY N    N -20.164 -13.257  -3.844 1.00 . B B . 397 GLY N    1 1 
        2  7307 2 1  97 GLY O    O -20.320 -15.989  -6.137 1.00 . B B . 397 GLY O    1 1 
        2  7308 2 1  98 ASP C    C -16.968 -16.883  -5.864 1.00 . B B . 398 ASP C    1 1 
        2  7309 2 1  98 ASP CA   C -17.630 -15.628  -6.383 1.00 . B B . 398 ASP CA   1 1 
        2  7310 2 1  98 ASP CB   C -16.579 -14.663  -6.927 1.00 . B B . 398 ASP CB   1 1 
        2  7311 2 1  98 ASP CG   C -17.177 -13.589  -7.784 1.00 . B B . 398 ASP CG   1 1 
        2  7312 2 1  98 ASP H    H -18.087 -14.402  -4.707 1.00 . B B . 398 ASP H    1 1 
        2  7313 2 1  98 ASP HA   H -18.296 -15.896  -7.188 1.00 . B B . 398 ASP HA   1 1 
        2  7314 2 1  98 ASP HB2  H -16.064 -14.193  -6.101 1.00 . B B . 398 ASP HB2  1 1 
        2  7315 2 1  98 ASP HB3  H -15.864 -15.218  -7.517 1.00 . B B . 398 ASP HB3  1 1 
        2  7316 2 1  98 ASP N    N -18.476 -15.013  -5.362 1.00 . B B . 398 ASP N    1 1 
        2  7317 2 1  98 ASP O    O -16.282 -16.838  -4.842 1.00 . B B . 398 ASP O    1 1 
        2  7318 2 1  98 ASP OD1  O -17.406 -13.847  -8.989 1.00 . B B . 398 ASP OD1  1 1 
        2  7319 2 1  98 ASP OD2  O -17.438 -12.489  -7.283 1.00 . B B . 398 ASP OD2  1 1 
        2  7320 2 1  99 PRO C    C -15.052 -19.368  -6.153 1.00 . B B . 399 PRO C    1 1 
        2  7321 2 1  99 PRO CA   C -16.596 -19.320  -6.142 1.00 . B B . 399 PRO CA   1 1 
        2  7322 2 1  99 PRO CB   C -17.167 -20.322  -7.157 1.00 . B B . 399 PRO CB   1 1 
        2  7323 2 1  99 PRO CD   C -18.019 -18.175  -7.748 1.00 . B B . 399 PRO CD   1 1 
        2  7324 2 1  99 PRO CG   C -18.339 -19.636  -7.763 1.00 . B B . 399 PRO CG   1 1 
        2  7325 2 1  99 PRO HA   H -16.937 -19.591  -5.154 1.00 . B B . 399 PRO HA   1 1 
        2  7326 2 1  99 PRO HB2  H -16.416 -20.552  -7.898 1.00 . B B . 399 PRO HB2  1 1 
        2  7327 2 1  99 PRO HB3  H -17.461 -21.226  -6.645 1.00 . B B . 399 PRO HB3  1 1 
        2  7328 2 1  99 PRO HD2  H -17.496 -17.889  -8.648 1.00 . B B . 399 PRO HD2  1 1 
        2  7329 2 1  99 PRO HD3  H -18.939 -17.623  -7.642 1.00 . B B . 399 PRO HD3  1 1 
        2  7330 2 1  99 PRO HG2  H -18.485 -19.983  -8.775 1.00 . B B . 399 PRO HG2  1 1 
        2  7331 2 1  99 PRO HG3  H -19.223 -19.833  -7.173 1.00 . B B . 399 PRO HG3  1 1 
        2  7332 2 1  99 PRO N    N -17.169 -18.030  -6.548 1.00 . B B . 399 PRO N    1 1 
        2  7333 2 1  99 PRO O    O -14.427 -19.485  -7.220 1.00 . B B . 399 PRO O    1 1 
        2  7334 2 1 100 ASP C    C -12.032 -18.925  -5.697 1.00 . B B . 400 ASP C    1 1 
        2  7335 2 1 100 ASP CA   C -13.036 -19.348  -4.602 1.00 . B B . 400 ASP CA   1 1 
        2  7336 2 1 100 ASP CB   C -12.726 -20.780  -4.127 1.00 . B B . 400 ASP CB   1 1 
        2  7337 2 1 100 ASP CG   C -13.469 -21.164  -2.863 1.00 . B B . 400 ASP CG   1 1 
        2  7338 2 1 100 ASP H    H -15.183 -19.019  -4.282 1.00 . B B . 400 ASP H    1 1 
        2  7339 2 1 100 ASP HA   H -12.872 -18.694  -3.759 1.00 . B B . 400 ASP HA   1 1 
        2  7340 2 1 100 ASP HB2  H -13.002 -21.478  -4.904 1.00 . B B . 400 ASP HB2  1 1 
        2  7341 2 1 100 ASP HB3  H -11.666 -20.866  -3.943 1.00 . B B . 400 ASP HB3  1 1 
        2  7342 2 1 100 ASP N    N -14.490 -19.210  -4.952 1.00 . B B . 400 ASP N    1 1 
        2  7343 2 1 100 ASP O    O -11.078 -19.664  -6.004 1.00 . B B . 400 ASP O    1 1 
        2  7344 2 1 100 ASP OD1  O -14.608 -21.662  -2.957 1.00 . B B . 400 ASP OD1  1 1 
        2  7345 2 1 100 ASP OD2  O -12.921 -20.992  -1.748 1.00 . B B . 400 ASP OD2  1 1 
        2  7346 2 1 101 LEU C    C -10.211 -16.415  -6.601 1.00 . B B . 401 LEU C    1 1 
        2  7347 2 1 101 LEU CA   C -11.290 -17.273  -7.268 1.00 . B B . 401 LEU CA   1 1 
        2  7348 2 1 101 LEU CB   C -11.998 -16.553  -8.470 1.00 . B B . 401 LEU CB   1 1 
        2  7349 2 1 101 LEU CD1  C -12.256 -14.161  -7.604 1.00 . B B . 401 LEU CD1  1 1 
        2  7350 2 1 101 LEU CD2  C -13.659 -14.971  -9.476 1.00 . B B . 401 LEU CD2  1 1 
        2  7351 2 1 101 LEU CG   C -12.962 -15.368  -8.195 1.00 . B B . 401 LEU CG   1 1 
        2  7352 2 1 101 LEU H    H -13.087 -17.340  -6.074 1.00 . B B . 401 LEU H    1 1 
        2  7353 2 1 101 LEU HA   H -10.790 -18.154  -7.641 1.00 . B B . 401 LEU HA   1 1 
        2  7354 2 1 101 LEU HB2  H -11.226 -16.182  -9.126 1.00 . B B . 401 LEU HB2  1 1 
        2  7355 2 1 101 LEU HB3  H -12.546 -17.310  -9.011 1.00 . B B . 401 LEU HB3  1 1 
        2  7356 2 1 101 LEU HD11 H -12.972 -13.372  -7.425 1.00 . B B . 401 LEU HD11 1 1 
        2  7357 2 1 101 LEU HD12 H -11.502 -13.815  -8.294 1.00 . B B . 401 LEU HD12 1 1 
        2  7358 2 1 101 LEU HD13 H -11.788 -14.446  -6.673 1.00 . B B . 401 LEU HD13 1 1 
        2  7359 2 1 101 LEU HD21 H -14.206 -15.820  -9.856 1.00 . B B . 401 LEU HD21 1 1 
        2  7360 2 1 101 LEU HD22 H -12.921 -14.665 -10.202 1.00 . B B . 401 LEU HD22 1 1 
        2  7361 2 1 101 LEU HD23 H -14.342 -14.157  -9.283 1.00 . B B . 401 LEU HD23 1 1 
        2  7362 2 1 101 LEU HG   H -13.720 -15.687  -7.496 1.00 . B B . 401 LEU HG   1 1 
        2  7363 2 1 101 LEU N    N -12.242 -17.783  -6.293 1.00 . B B . 401 LEU N    1 1 
        2  7364 2 1 101 LEU O    O -10.457 -15.849  -5.531 1.00 . B B . 401 LEU O    1 1 
        2  7365 2 1 102 PRO C    C  -8.302 -14.027  -6.764 1.00 . B B . 402 PRO C    1 1 
        2  7366 2 1 102 PRO CA   C  -7.915 -15.489  -6.652 1.00 . B B . 402 PRO CA   1 1 
        2  7367 2 1 102 PRO CB   C  -6.711 -15.791  -7.562 1.00 . B B . 402 PRO CB   1 1 
        2  7368 2 1 102 PRO CD   C  -8.561 -17.027  -8.418 1.00 . B B . 402 PRO CD   1 1 
        2  7369 2 1 102 PRO CG   C  -7.071 -17.055  -8.272 1.00 . B B . 402 PRO CG   1 1 
        2  7370 2 1 102 PRO HA   H  -7.694 -15.742  -5.626 1.00 . B B . 402 PRO HA   1 1 
        2  7371 2 1 102 PRO HB2  H  -6.573 -14.971  -8.251 1.00 . B B . 402 PRO HB2  1 1 
        2  7372 2 1 102 PRO HB3  H  -5.822 -15.912  -6.962 1.00 . B B . 402 PRO HB3  1 1 
        2  7373 2 1 102 PRO HD2  H  -8.842 -16.471  -9.300 1.00 . B B . 402 PRO HD2  1 1 
        2  7374 2 1 102 PRO HD3  H  -8.966 -18.027  -8.457 1.00 . B B . 402 PRO HD3  1 1 
        2  7375 2 1 102 PRO HG2  H  -6.596 -17.080  -9.242 1.00 . B B . 402 PRO HG2  1 1 
        2  7376 2 1 102 PRO HG3  H  -6.766 -17.908  -7.683 1.00 . B B . 402 PRO HG3  1 1 
        2  7377 2 1 102 PRO N    N  -8.988 -16.329  -7.197 1.00 . B B . 402 PRO N    1 1 
        2  7378 2 1 102 PRO O    O  -8.380 -13.468  -7.875 1.00 . B B . 402 PRO O    1 1 
        2  7379 2 1 103 MET C    C  -8.102 -11.120  -4.899 1.00 . B B . 403 MET C    1 1 
        2  7380 2 1 103 MET CA   C  -9.065 -12.067  -5.652 1.00 . B B . 403 MET CA   1 1 
        2  7381 2 1 103 MET CB   C -10.485 -12.093  -5.068 1.00 . B B . 403 MET CB   1 1 
        2  7382 2 1 103 MET CE   C -12.949 -11.267  -3.260 1.00 . B B . 403 MET CE   1 1 
        2  7383 2 1 103 MET CG   C -11.413 -10.977  -5.534 1.00 . B B . 403 MET CG   1 1 
        2  7384 2 1 103 MET H    H  -8.493 -13.972  -4.836 1.00 . B B . 403 MET H    1 1 
        2  7385 2 1 103 MET HA   H  -9.123 -11.746  -6.682 1.00 . B B . 403 MET HA   1 1 
        2  7386 2 1 103 MET HB2  H -10.947 -13.037  -5.315 1.00 . B B . 403 MET HB2  1 1 
        2  7387 2 1 103 MET HB3  H -10.397 -12.033  -3.994 1.00 . B B . 403 MET HB3  1 1 
        2  7388 2 1 103 MET HE1  H -12.265 -12.043  -2.948 1.00 . B B . 403 MET HE1  1 1 
        2  7389 2 1 103 MET HE2  H -13.927 -11.455  -2.835 1.00 . B B . 403 MET HE2  1 1 
        2  7390 2 1 103 MET HE3  H -12.594 -10.300  -2.930 1.00 . B B . 403 MET HE3  1 1 
        2  7391 2 1 103 MET HG2  H -11.116 -10.009  -5.158 1.00 . B B . 403 MET HG2  1 1 
        2  7392 2 1 103 MET HG3  H -11.397 -10.953  -6.613 1.00 . B B . 403 MET HG3  1 1 
        2  7393 2 1 103 MET N    N  -8.574 -13.419  -5.644 1.00 . B B . 403 MET N    1 1 
        2  7394 2 1 103 MET O    O  -6.954 -11.498  -4.602 1.00 . B B . 403 MET O    1 1 
        2  7395 2 1 103 MET SD   S -13.113 -11.263  -5.027 1.00 . B B . 403 MET SD   1 1 
        2  7396 2 1 104 SER C    C  -8.576  -7.721  -3.472 1.00 . B B . 404 SER C    1 1 
        2  7397 2 1 104 SER CA   C  -7.723  -8.889  -4.015 1.00 . B B . 404 SER CA   1 1 
        2  7398 2 1 104 SER CB   C  -6.724  -8.417  -5.086 1.00 . B B . 404 SER CB   1 1 
        2  7399 2 1 104 SER H    H  -9.526  -9.769  -4.675 1.00 . B B . 404 SER H    1 1 
        2  7400 2 1 104 SER HA   H  -7.173  -9.324  -3.195 1.00 . B B . 404 SER HA   1 1 
        2  7401 2 1 104 SER HB2  H  -6.118  -7.616  -4.699 1.00 . B B . 404 SER HB2  1 1 
        2  7402 2 1 104 SER HB3  H  -6.086  -9.251  -5.340 1.00 . B B . 404 SER HB3  1 1 
        2  7403 2 1 104 SER HG   H  -7.108  -8.522  -7.015 1.00 . B B . 404 SER HG   1 1 
        2  7404 2 1 104 SER N    N  -8.564  -9.919  -4.582 1.00 . B B . 404 SER N    1 1 
        2  7405 2 1 104 SER O    O  -9.811  -7.759  -3.587 1.00 . B B . 404 SER O    1 1 
        2  7406 2 1 104 SER OG   O  -7.380  -7.978  -6.266 1.00 . B B . 404 SER OG   1 1 
        2  7407 2 1 105 PHE C    C  -7.675  -4.358  -2.099 1.00 . B B . 405 PHE C    1 1 
        2  7408 2 1 105 PHE CA   C  -8.611  -5.548  -2.320 1.00 . B B . 405 PHE CA   1 1 
        2  7409 2 1 105 PHE CB   C  -9.365  -5.914  -1.027 1.00 . B B . 405 PHE CB   1 1 
        2  7410 2 1 105 PHE CD1  C  -7.880  -5.661   0.983 1.00 . B B . 405 PHE CD1  1 1 
        2  7411 2 1 105 PHE CD2  C  -8.403  -7.846   0.212 1.00 . B B . 405 PHE CD2  1 1 
        2  7412 2 1 105 PHE CE1  C  -7.122  -6.196   1.998 1.00 . B B . 405 PHE CE1  1 1 
        2  7413 2 1 105 PHE CE2  C  -7.656  -8.386   1.220 1.00 . B B . 405 PHE CE2  1 1 
        2  7414 2 1 105 PHE CG   C  -8.527  -6.485   0.076 1.00 . B B . 405 PHE CG   1 1 
        2  7415 2 1 105 PHE CZ   C  -7.009  -7.564   2.120 1.00 . B B . 405 PHE CZ   1 1 
        2  7416 2 1 105 PHE H    H  -6.938  -6.737  -2.863 1.00 . B B . 405 PHE H    1 1 
        2  7417 2 1 105 PHE HA   H  -9.335  -5.246  -3.062 1.00 . B B . 405 PHE HA   1 1 
        2  7418 2 1 105 PHE HB2  H  -9.858  -5.036  -0.638 1.00 . B B . 405 PHE HB2  1 1 
        2  7419 2 1 105 PHE HB3  H -10.111  -6.650  -1.287 1.00 . B B . 405 PHE HB3  1 1 
        2  7420 2 1 105 PHE HD1  H  -7.969  -4.590   0.885 1.00 . B B . 405 PHE HD1  1 1 
        2  7421 2 1 105 PHE HD2  H  -8.905  -8.495  -0.491 1.00 . B B . 405 PHE HD2  1 1 
        2  7422 2 1 105 PHE HE1  H  -6.620  -5.546   2.699 1.00 . B B . 405 PHE HE1  1 1 
        2  7423 2 1 105 PHE HE2  H  -7.588  -9.459   1.291 1.00 . B B . 405 PHE HE2  1 1 
        2  7424 2 1 105 PHE HZ   H  -6.418  -7.991   2.917 1.00 . B B . 405 PHE HZ   1 1 
        2  7425 2 1 105 PHE N    N  -7.919  -6.701  -2.881 1.00 . B B . 405 PHE N    1 1 
        2  7426 2 1 105 PHE O    O  -6.461  -4.507  -2.033 1.00 . B B . 405 PHE O    1 1 
        2  7427 2 1 106 THR C    C  -7.518  -1.575  -0.308 1.00 . B B . 406 THR C    1 1 
        2  7428 2 1 106 THR CA   C  -7.493  -2.003  -1.787 1.00 . B B . 406 THR CA   1 1 
        2  7429 2 1 106 THR CB   C  -8.052  -0.861  -2.685 1.00 . B B . 406 THR CB   1 1 
        2  7430 2 1 106 THR CG2  C  -7.201   0.396  -2.567 1.00 . B B . 406 THR CG2  1 1 
        2  7431 2 1 106 THR H    H  -9.227  -3.151  -1.954 1.00 . B B . 406 THR H    1 1 
        2  7432 2 1 106 THR HA   H  -6.472  -2.199  -2.075 1.00 . B B . 406 THR HA   1 1 
        2  7433 2 1 106 THR HB   H  -9.062  -0.641  -2.371 1.00 . B B . 406 THR HB   1 1 
        2  7434 2 1 106 THR HG1  H  -8.954  -1.112  -4.404 1.00 . B B . 406 THR HG1  1 1 
        2  7435 2 1 106 THR HG21 H  -7.185   0.722  -1.538 1.00 . B B . 406 THR HG21 1 1 
        2  7436 2 1 106 THR HG22 H  -7.626   1.174  -3.186 1.00 . B B . 406 THR HG22 1 1 
        2  7437 2 1 106 THR HG23 H  -6.194   0.185  -2.896 1.00 . B B . 406 THR HG23 1 1 
        2  7438 2 1 106 THR N    N  -8.244  -3.202  -1.966 1.00 . B B . 406 THR N    1 1 
        2  7439 2 1 106 THR O    O  -8.588  -1.451   0.307 1.00 . B B . 406 THR O    1 1 
        2  7440 2 1 106 THR OG1  O  -8.062  -1.283  -4.065 1.00 . B B . 406 THR OG1  1 1 
        2  7441 2 1 107 LEU C    C  -6.314   0.608   1.589 1.00 . B B . 407 LEU C    1 1 
        2  7442 2 1 107 LEU CA   C  -6.195  -0.898   1.598 1.00 . B B . 407 LEU CA   1 1 
        2  7443 2 1 107 LEU CB   C  -4.808  -1.295   2.142 1.00 . B B . 407 LEU CB   1 1 
        2  7444 2 1 107 LEU CD1  C  -3.072  -3.069   2.546 1.00 . B B . 407 LEU CD1  1 1 
        2  7445 2 1 107 LEU CD2  C  -5.285  -3.215   3.626 1.00 . B B . 407 LEU CD2  1 1 
        2  7446 2 1 107 LEU CG   C  -4.566  -2.786   2.371 1.00 . B B . 407 LEU CG   1 1 
        2  7447 2 1 107 LEU H    H  -5.525  -1.562  -0.260 1.00 . B B . 407 LEU H    1 1 
        2  7448 2 1 107 LEU HA   H  -6.961  -1.329   2.224 1.00 . B B . 407 LEU HA   1 1 
        2  7449 2 1 107 LEU HB2  H  -4.070  -0.939   1.440 1.00 . B B . 407 LEU HB2  1 1 
        2  7450 2 1 107 LEU HB3  H  -4.659  -0.781   3.081 1.00 . B B . 407 LEU HB3  1 1 
        2  7451 2 1 107 LEU HD11 H  -2.903  -4.128   2.690 1.00 . B B . 407 LEU HD11 1 1 
        2  7452 2 1 107 LEU HD12 H  -2.687  -2.550   3.410 1.00 . B B . 407 LEU HD12 1 1 
        2  7453 2 1 107 LEU HD13 H  -2.521  -2.753   1.672 1.00 . B B . 407 LEU HD13 1 1 
        2  7454 2 1 107 LEU HD21 H  -4.848  -2.653   4.440 1.00 . B B . 407 LEU HD21 1 1 
        2  7455 2 1 107 LEU HD22 H  -5.122  -4.269   3.785 1.00 . B B . 407 LEU HD22 1 1 
        2  7456 2 1 107 LEU HD23 H  -6.339  -2.988   3.548 1.00 . B B . 407 LEU HD23 1 1 
        2  7457 2 1 107 LEU HG   H  -4.970  -3.344   1.543 1.00 . B B . 407 LEU HG   1 1 
        2  7458 2 1 107 LEU N    N  -6.350  -1.384   0.247 1.00 . B B . 407 LEU N    1 1 
        2  7459 2 1 107 LEU O    O  -5.700   1.281   0.761 1.00 . B B . 407 LEU O    1 1 
        2  7460 2 1 108 ALA C    C  -6.627   2.963   3.890 1.00 . B B . 408 ALA C    1 1 
        2  7461 2 1 108 ALA CA   C  -7.246   2.545   2.588 1.00 . B B . 408 ALA CA   1 1 
        2  7462 2 1 108 ALA CB   C  -8.702   2.952   2.510 1.00 . B B . 408 ALA CB   1 1 
        2  7463 2 1 108 ALA H    H  -7.576   0.506   3.062 1.00 . B B . 408 ALA H    1 1 
        2  7464 2 1 108 ALA HA   H  -6.701   3.007   1.779 1.00 . B B . 408 ALA HA   1 1 
        2  7465 2 1 108 ALA HB1  H  -8.772   4.027   2.580 1.00 . B B . 408 ALA HB1  1 1 
        2  7466 2 1 108 ALA HB2  H  -9.251   2.500   3.322 1.00 . B B . 408 ALA HB2  1 1 
        2  7467 2 1 108 ALA HB3  H  -9.117   2.627   1.566 1.00 . B B . 408 ALA HB3  1 1 
        2  7468 2 1 108 ALA N    N  -7.104   1.127   2.465 1.00 . B B . 408 ALA N    1 1 
        2  7469 2 1 108 ALA O    O  -7.216   2.769   4.944 1.00 . B B . 408 ALA O    1 1 
        2  7470 2 1 109 ILE C    C  -4.968   5.268   5.418 1.00 . B B . 409 ILE C    1 1 
        2  7471 2 1 109 ILE CA   C  -4.680   3.832   4.994 1.00 . B B . 409 ILE CA   1 1 
        2  7472 2 1 109 ILE CB   C  -3.161   3.657   4.749 1.00 . B B . 409 ILE CB   1 1 
        2  7473 2 1 109 ILE CD1  C  -1.398   2.055   3.819 1.00 . B B . 409 ILE CD1  1 1 
        2  7474 2 1 109 ILE CG1  C  -2.855   2.262   4.187 1.00 . B B . 409 ILE CG1  1 1 
        2  7475 2 1 109 ILE CG2  C  -2.423   3.844   6.051 1.00 . B B . 409 ILE CG2  1 1 
        2  7476 2 1 109 ILE H    H  -5.113   3.815   2.939 1.00 . B B . 409 ILE H    1 1 
        2  7477 2 1 109 ILE HA   H  -4.991   3.158   5.779 1.00 . B B . 409 ILE HA   1 1 
        2  7478 2 1 109 ILE HB   H  -2.832   4.404   4.042 1.00 . B B . 409 ILE HB   1 1 
        2  7479 2 1 109 ILE HD11 H  -1.254   1.058   3.431 1.00 . B B . 409 ILE HD11 1 1 
        2  7480 2 1 109 ILE HD12 H  -0.780   2.201   4.693 1.00 . B B . 409 ILE HD12 1 1 
        2  7481 2 1 109 ILE HD13 H  -1.121   2.777   3.064 1.00 . B B . 409 ILE HD13 1 1 
        2  7482 2 1 109 ILE HG12 H  -3.095   1.531   4.946 1.00 . B B . 409 ILE HG12 1 1 
        2  7483 2 1 109 ILE HG13 H  -3.458   2.083   3.309 1.00 . B B . 409 ILE HG13 1 1 
        2  7484 2 1 109 ILE HG21 H  -2.726   3.086   6.757 1.00 . B B . 409 ILE HG21 1 1 
        2  7485 2 1 109 ILE HG22 H  -2.695   4.814   6.443 1.00 . B B . 409 ILE HG22 1 1 
        2  7486 2 1 109 ILE HG23 H  -1.356   3.796   5.881 1.00 . B B . 409 ILE HG23 1 1 
        2  7487 2 1 109 ILE N    N  -5.446   3.522   3.816 1.00 . B B . 409 ILE N    1 1 
        2  7488 2 1 109 ILE O    O  -4.744   6.206   4.653 1.00 . B B . 409 ILE O    1 1 
        2  7489 2 1 110 VAL C    C  -4.966   7.206   8.235 1.00 . B B . 410 VAL C    1 1 
        2  7490 2 1 110 VAL CA   C  -5.852   6.737   7.085 1.00 . B B . 410 VAL CA   1 1 
        2  7491 2 1 110 VAL CB   C  -7.342   6.823   7.514 1.00 . B B . 410 VAL CB   1 1 
        2  7492 2 1 110 VAL CG1  C  -7.632   5.972   8.732 1.00 . B B . 410 VAL CG1  1 1 
        2  7493 2 1 110 VAL CG2  C  -7.789   8.272   7.710 1.00 . B B . 410 VAL CG2  1 1 
        2  7494 2 1 110 VAL H    H  -5.592   4.525   6.993 1.00 . B B . 410 VAL H    1 1 
        2  7495 2 1 110 VAL HA   H  -5.704   7.424   6.265 1.00 . B B . 410 VAL HA   1 1 
        2  7496 2 1 110 VAL HB   H  -7.915   6.407   6.697 1.00 . B B . 410 VAL HB   1 1 
        2  7497 2 1 110 VAL HG11 H  -8.652   6.144   9.043 1.00 . B B . 410 VAL HG11 1 1 
        2  7498 2 1 110 VAL HG12 H  -6.953   6.225   9.531 1.00 . B B . 410 VAL HG12 1 1 
        2  7499 2 1 110 VAL HG13 H  -7.521   4.931   8.463 1.00 . B B . 410 VAL HG13 1 1 
        2  7500 2 1 110 VAL HG21 H  -8.643   8.321   8.365 1.00 . B B . 410 VAL HG21 1 1 
        2  7501 2 1 110 VAL HG22 H  -8.110   8.658   6.755 1.00 . B B . 410 VAL HG22 1 1 
        2  7502 2 1 110 VAL HG23 H  -6.981   8.881   8.083 1.00 . B B . 410 VAL HG23 1 1 
        2  7503 2 1 110 VAL N    N  -5.487   5.420   6.600 1.00 . B B . 410 VAL N    1 1 
        2  7504 2 1 110 VAL O    O  -4.651   6.447   9.161 1.00 . B B . 410 VAL O    1 1 
        2  7505 2 1 111 GLU C    C  -4.802   9.830  10.069 1.00 . B B . 411 GLU C    1 1 
        2  7506 2 1 111 GLU CA   C  -3.805   9.101   9.170 1.00 . B B . 411 GLU CA   1 1 
        2  7507 2 1 111 GLU CB   C  -2.869  10.100   8.491 1.00 . B B . 411 GLU CB   1 1 
        2  7508 2 1 111 GLU CD   C  -1.077  11.822   8.614 1.00 . B B . 411 GLU CD   1 1 
        2  7509 2 1 111 GLU CG   C  -1.928  10.863   9.398 1.00 . B B . 411 GLU CG   1 1 
        2  7510 2 1 111 GLU H    H  -4.741   8.964   7.335 1.00 . B B . 411 GLU H    1 1 
        2  7511 2 1 111 GLU HA   H  -3.232   8.387   9.739 1.00 . B B . 411 GLU HA   1 1 
        2  7512 2 1 111 GLU HB2  H  -2.268   9.579   7.762 1.00 . B B . 411 GLU HB2  1 1 
        2  7513 2 1 111 GLU HB3  H  -3.492  10.814   7.976 1.00 . B B . 411 GLU HB3  1 1 
        2  7514 2 1 111 GLU HG2  H  -2.506  11.414  10.126 1.00 . B B . 411 GLU HG2  1 1 
        2  7515 2 1 111 GLU HG3  H  -1.283  10.161   9.904 1.00 . B B . 411 GLU HG3  1 1 
        2  7516 2 1 111 GLU N    N  -4.555   8.438   8.145 1.00 . B B . 411 GLU N    1 1 
        2  7517 2 1 111 GLU O    O  -5.905  10.149   9.629 1.00 . B B . 411 GLU O    1 1 
        2  7518 2 1 111 GLU OE1  O  -1.549  12.930   8.310 1.00 . B B . 411 GLU OE1  1 1 
        2  7519 2 1 111 GLU OE2  O   0.055  11.462   8.251 1.00 . B B . 411 GLU OE2  1 1 
        2  7520 2 1 112 SER C    C  -5.637  12.233  11.825 1.00 . B B . 412 SER C    1 1 
        2  7521 2 1 112 SER CA   C  -5.309  10.780  12.238 1.00 . B B . 412 SER CA   1 1 
        2  7522 2 1 112 SER CB   C  -4.690  10.721  13.622 1.00 . B B . 412 SER CB   1 1 
        2  7523 2 1 112 SER H    H  -3.489   9.947  11.553 1.00 . B B . 412 SER H    1 1 
        2  7524 2 1 112 SER HA   H  -6.232  10.219  12.245 1.00 . B B . 412 SER HA   1 1 
        2  7525 2 1 112 SER HB2  H  -3.776  11.293  13.636 1.00 . B B . 412 SER HB2  1 1 
        2  7526 2 1 112 SER HB3  H  -5.390  11.116  14.343 1.00 . B B . 412 SER HB3  1 1 
        2  7527 2 1 112 SER HG   H  -4.115   9.350  14.881 1.00 . B B . 412 SER HG   1 1 
        2  7528 2 1 112 SER N    N  -4.412  10.139  11.283 1.00 . B B . 412 SER N    1 1 
        2  7529 2 1 112 SER O    O  -6.571  12.845  12.329 1.00 . B B . 412 SER O    1 1 
        2  7530 2 1 112 SER OG   O  -4.399   9.371  13.961 1.00 . B B . 412 SER OG   1 1 
        2  7531 2 1 113 ASP C    C  -5.944  14.043   9.111 1.00 . B B . 413 ASP C    1 1 
        2  7532 2 1 113 ASP CA   C  -5.070  14.103  10.341 1.00 . B B . 413 ASP CA   1 1 
        2  7533 2 1 113 ASP CB   C  -3.736  14.745  10.010 1.00 . B B . 413 ASP CB   1 1 
        2  7534 2 1 113 ASP CG   C  -2.898  14.972  11.232 1.00 . B B . 413 ASP CG   1 1 
        2  7535 2 1 113 ASP H    H  -4.119  12.219  10.547 1.00 . B B . 413 ASP H    1 1 
        2  7536 2 1 113 ASP HA   H  -5.571  14.691  11.096 1.00 . B B . 413 ASP HA   1 1 
        2  7537 2 1 113 ASP HB2  H  -3.190  14.098   9.339 1.00 . B B . 413 ASP HB2  1 1 
        2  7538 2 1 113 ASP HB3  H  -3.910  15.695   9.526 1.00 . B B . 413 ASP HB3  1 1 
        2  7539 2 1 113 ASP N    N  -4.866  12.755  10.883 1.00 . B B . 413 ASP N    1 1 
        2  7540 2 1 113 ASP O    O  -6.102  15.024   8.388 1.00 . B B . 413 ASP O    1 1 
        2  7541 2 1 113 ASP OD1  O  -2.216  14.026  11.691 1.00 . B B . 413 ASP OD1  1 1 
        2  7542 2 1 113 ASP OD2  O  -2.914  16.097  11.767 1.00 . B B . 413 ASP OD2  1 1 
        2  7543 2 1 114 SER C    C  -6.717  12.420   6.460 1.00 . B B . 414 SER C    1 1 
        2  7544 2 1 114 SER CA   C  -7.429  12.558   7.821 1.00 . B B . 414 SER CA   1 1 
        2  7545 2 1 114 SER CB   C  -8.584  13.606   7.795 1.00 . B B . 414 SER CB   1 1 
        2  7546 2 1 114 SER H    H  -6.160  12.177   9.517 1.00 . B B . 414 SER H    1 1 
        2  7547 2 1 114 SER HA   H  -7.849  11.590   8.053 1.00 . B B . 414 SER HA   1 1 
        2  7548 2 1 114 SER HB2  H  -9.038  13.661   8.773 1.00 . B B . 414 SER HB2  1 1 
        2  7549 2 1 114 SER HB3  H  -8.168  14.571   7.548 1.00 . B B . 414 SER HB3  1 1 
        2  7550 2 1 114 SER HG   H  -9.164  13.061   6.019 1.00 . B B . 414 SER HG   1 1 
        2  7551 2 1 114 SER N    N  -6.487  12.854   8.887 1.00 . B B . 414 SER N    1 1 
        2  7552 2 1 114 SER O    O  -7.362  12.443   5.404 1.00 . B B . 414 SER O    1 1 
        2  7553 2 1 114 SER OG   O  -9.595  13.281   6.854 1.00 . B B . 414 SER OG   1 1 
        2  7554 2 1 115 THR C    C  -4.930  10.556   4.853 1.00 . B B . 415 THR C    1 1 
        2  7555 2 1 115 THR CA   C  -4.648  11.994   5.268 1.00 . B B . 415 THR CA   1 1 
        2  7556 2 1 115 THR CB   C  -3.130  12.148   5.513 1.00 . B B . 415 THR CB   1 1 
        2  7557 2 1 115 THR CG2  C  -2.351  12.020   4.204 1.00 . B B . 415 THR CG2  1 1 
        2  7558 2 1 115 THR H    H  -4.819  12.264   7.274 1.00 . B B . 415 THR H    1 1 
        2  7559 2 1 115 THR HA   H  -4.969  12.680   4.499 1.00 . B B . 415 THR HA   1 1 
        2  7560 2 1 115 THR HB   H  -2.806  11.374   6.193 1.00 . B B . 415 THR HB   1 1 
        2  7561 2 1 115 THR HG1  H  -2.398  13.289   6.945 1.00 . B B . 415 THR HG1  1 1 
        2  7562 2 1 115 THR HG21 H  -2.660  12.799   3.525 1.00 . B B . 415 THR HG21 1 1 
        2  7563 2 1 115 THR HG22 H  -2.559  11.056   3.761 1.00 . B B . 415 THR HG22 1 1 
        2  7564 2 1 115 THR HG23 H  -1.293  12.104   4.401 1.00 . B B . 415 THR HG23 1 1 
        2  7565 2 1 115 THR N    N  -5.392  12.248   6.482 1.00 . B B . 415 THR N    1 1 
        2  7566 2 1 115 THR O    O  -4.842   9.645   5.681 1.00 . B B . 415 THR O    1 1 
        2  7567 2 1 115 THR OG1  O  -2.862  13.432   6.100 1.00 . B B . 415 THR OG1  1 1 
        2  7568 2 1 116 ILE C    C  -4.695   8.567   2.085 1.00 . B B . 416 ILE C    1 1 
        2  7569 2 1 116 ILE CA   C  -5.643   9.043   3.158 1.00 . B B . 416 ILE CA   1 1 
        2  7570 2 1 116 ILE CB   C  -7.094   9.032   2.639 1.00 . B B . 416 ILE CB   1 1 
        2  7571 2 1 116 ILE CD1  C  -9.465   9.691   3.258 1.00 . B B . 416 ILE CD1  1 1 
        2  7572 2 1 116 ILE CG1  C  -8.040   9.570   3.712 1.00 . B B . 416 ILE CG1  1 1 
        2  7573 2 1 116 ILE CG2  C  -7.506   7.625   2.224 1.00 . B B . 416 ILE CG2  1 1 
        2  7574 2 1 116 ILE H    H  -5.249  11.150   3.040 1.00 . B B . 416 ILE H    1 1 
        2  7575 2 1 116 ILE HA   H  -5.580   8.368   4.002 1.00 . B B . 416 ILE HA   1 1 
        2  7576 2 1 116 ILE HB   H  -7.152   9.676   1.774 1.00 . B B . 416 ILE HB   1 1 
        2  7577 2 1 116 ILE HD11 H -10.056  10.128   4.048 1.00 . B B . 416 ILE HD11 1 1 
        2  7578 2 1 116 ILE HD12 H  -9.846   8.711   3.022 1.00 . B B . 416 ILE HD12 1 1 
        2  7579 2 1 116 ILE HD13 H  -9.506  10.320   2.382 1.00 . B B . 416 ILE HD13 1 1 
        2  7580 2 1 116 ILE HG12 H  -8.018   8.907   4.565 1.00 . B B . 416 ILE HG12 1 1 
        2  7581 2 1 116 ILE HG13 H  -7.697  10.548   4.017 1.00 . B B . 416 ILE HG13 1 1 
        2  7582 2 1 116 ILE HG21 H  -7.115   7.405   1.244 1.00 . B B . 416 ILE HG21 1 1 
        2  7583 2 1 116 ILE HG22 H  -8.575   7.503   2.256 1.00 . B B . 416 ILE HG22 1 1 
        2  7584 2 1 116 ILE HG23 H  -7.063   6.925   2.917 1.00 . B B . 416 ILE HG23 1 1 
        2  7585 2 1 116 ILE N    N  -5.273  10.356   3.619 1.00 . B B . 416 ILE N    1 1 
        2  7586 2 1 116 ILE O    O  -4.460   9.261   1.092 1.00 . B B . 416 ILE O    1 1 
        2  7587 2 1 117 VAL C    C  -3.675   5.389   1.028 1.00 . B B . 417 VAL C    1 1 
        2  7588 2 1 117 VAL CA   C  -3.214   6.806   1.365 1.00 . B B . 417 VAL CA   1 1 
        2  7589 2 1 117 VAL CB   C  -1.774   6.766   1.960 1.00 . B B . 417 VAL CB   1 1 
        2  7590 2 1 117 VAL CG1  C  -0.801   6.127   0.992 1.00 . B B . 417 VAL CG1  1 1 
        2  7591 2 1 117 VAL CG2  C  -1.302   8.164   2.321 1.00 . B B . 417 VAL CG2  1 1 
        2  7592 2 1 117 VAL H    H  -4.337   6.795   3.042 1.00 . B B . 417 VAL H    1 1 
        2  7593 2 1 117 VAL HA   H  -3.208   7.405   0.465 1.00 . B B . 417 VAL HA   1 1 
        2  7594 2 1 117 VAL HB   H  -1.793   6.172   2.862 1.00 . B B . 417 VAL HB   1 1 
        2  7595 2 1 117 VAL HG11 H  -0.766   6.715   0.088 1.00 . B B . 417 VAL HG11 1 1 
        2  7596 2 1 117 VAL HG12 H  -1.131   5.125   0.759 1.00 . B B . 417 VAL HG12 1 1 
        2  7597 2 1 117 VAL HG13 H   0.184   6.090   1.436 1.00 . B B . 417 VAL HG13 1 1 
        2  7598 2 1 117 VAL HG21 H  -1.354   8.799   1.449 1.00 . B B . 417 VAL HG21 1 1 
        2  7599 2 1 117 VAL HG22 H  -0.273   8.107   2.641 1.00 . B B . 417 VAL HG22 1 1 
        2  7600 2 1 117 VAL HG23 H  -1.912   8.574   3.113 1.00 . B B . 417 VAL HG23 1 1 
        2  7601 2 1 117 VAL N    N  -4.146   7.393   2.281 1.00 . B B . 417 VAL N    1 1 
        2  7602 2 1 117 VAL O    O  -3.729   4.527   1.881 1.00 . B B . 417 VAL O    1 1 
        2  7603 2 1 118 TYR C    C  -3.326   3.023  -0.998 1.00 . B B . 418 TYR C    1 1 
        2  7604 2 1 118 TYR CA   C  -4.489   3.891  -0.663 1.00 . B B . 418 TYR CA   1 1 
        2  7605 2 1 118 TYR CB   C  -5.423   4.012  -1.850 1.00 . B B . 418 TYR CB   1 1 
        2  7606 2 1 118 TYR CD1  C  -6.816   6.020  -1.399 1.00 . B B . 418 TYR CD1  1 1 
        2  7607 2 1 118 TYR CD2  C  -7.830   3.889  -1.221 1.00 . B B . 418 TYR CD2  1 1 
        2  7608 2 1 118 TYR CE1  C  -7.986   6.607  -1.053 1.00 . B B . 418 TYR CE1  1 1 
        2  7609 2 1 118 TYR CE2  C  -9.014   4.477  -0.876 1.00 . B B . 418 TYR CE2  1 1 
        2  7610 2 1 118 TYR CG   C  -6.712   4.653  -1.489 1.00 . B B . 418 TYR CG   1 1 
        2  7611 2 1 118 TYR CZ   C  -9.085   5.837  -0.791 1.00 . B B . 418 TYR CZ   1 1 
        2  7612 2 1 118 TYR H    H  -3.993   6.038  -0.684 1.00 . B B . 418 TYR H    1 1 
        2  7613 2 1 118 TYR HA   H  -5.025   3.425   0.149 1.00 . B B . 418 TYR HA   1 1 
        2  7614 2 1 118 TYR HB2  H  -4.950   4.617  -2.609 1.00 . B B . 418 TYR HB2  1 1 
        2  7615 2 1 118 TYR HB3  H  -5.630   3.032  -2.252 1.00 . B B . 418 TYR HB3  1 1 
        2  7616 2 1 118 TYR HD1  H  -5.948   6.628  -1.604 1.00 . B B . 418 TYR HD1  1 1 
        2  7617 2 1 118 TYR HD2  H  -7.762   2.814  -1.290 1.00 . B B . 418 TYR HD2  1 1 
        2  7618 2 1 118 TYR HE1  H  -8.051   7.684  -0.986 1.00 . B B . 418 TYR HE1  1 1 
        2  7619 2 1 118 TYR HE2  H  -9.884   3.872  -0.667 1.00 . B B . 418 TYR HE2  1 1 
        2  7620 2 1 118 TYR HH   H -10.317   7.218  -1.010 1.00 . B B . 418 TYR HH   1 1 
        2  7621 2 1 118 TYR N    N  -4.053   5.198  -0.188 1.00 . B B . 418 TYR N    1 1 
        2  7622 2 1 118 TYR O    O  -2.271   3.506  -1.387 1.00 . B B . 418 TYR O    1 1 
        2  7623 2 1 118 TYR OH   O -10.253   6.434  -0.452 1.00 . B B . 418 TYR OH   1 1 
        2  7624 2 1 119 TYR C    C  -3.132  -0.457  -1.536 1.00 . B B . 419 TYR C    1 1 
        2  7625 2 1 119 TYR CA   C  -2.461   0.849  -1.118 1.00 . B B . 419 TYR CA   1 1 
        2  7626 2 1 119 TYR CB   C  -1.614   0.689   0.120 1.00 . B B . 419 TYR CB   1 1 
        2  7627 2 1 119 TYR CD1  C   0.529   0.785  -1.067 1.00 . B B . 419 TYR CD1  1 1 
        2  7628 2 1 119 TYR CD2  C   0.170  -0.948   0.480 1.00 . B B . 419 TYR CD2  1 1 
        2  7629 2 1 119 TYR CE1  C   1.765   0.326  -1.326 1.00 . B B . 419 TYR CE1  1 1 
        2  7630 2 1 119 TYR CE2  C   1.410  -1.422   0.222 1.00 . B B . 419 TYR CE2  1 1 
        2  7631 2 1 119 TYR CG   C  -0.291   0.151  -0.159 1.00 . B B . 419 TYR CG   1 1 
        2  7632 2 1 119 TYR CZ   C   2.209  -0.774  -0.686 1.00 . B B . 419 TYR CZ   1 1 
        2  7633 2 1 119 TYR H    H  -4.276   1.322  -0.418 1.00 . B B . 419 TYR H    1 1 
        2  7634 2 1 119 TYR HA   H  -1.863   1.240  -1.926 1.00 . B B . 419 TYR HA   1 1 
        2  7635 2 1 119 TYR HB2  H  -1.481   1.649   0.594 1.00 . B B . 419 TYR HB2  1 1 
        2  7636 2 1 119 TYR HB3  H  -2.110   0.022   0.812 1.00 . B B . 419 TYR HB3  1 1 
        2  7637 2 1 119 TYR HD1  H   0.173   1.664  -1.582 1.00 . B B . 419 TYR HD1  1 1 
        2  7638 2 1 119 TYR HD2  H  -0.467  -1.449   1.196 1.00 . B B . 419 TYR HD2  1 1 
        2  7639 2 1 119 TYR HE1  H   2.394   0.837  -2.039 1.00 . B B . 419 TYR HE1  1 1 
        2  7640 2 1 119 TYR HE2  H   1.728  -2.307   0.747 1.00 . B B . 419 TYR HE2  1 1 
        2  7641 2 1 119 TYR HH   H   3.435  -2.175  -1.067 1.00 . B B . 419 TYR HH   1 1 
        2  7642 2 1 119 TYR N    N  -3.488   1.758  -0.813 1.00 . B B . 419 TYR N    1 1 
        2  7643 2 1 119 TYR O    O  -3.827  -1.076  -0.755 1.00 . B B . 419 TYR O    1 1 
        2  7644 2 1 119 TYR OH   O   3.450  -1.227  -0.943 1.00 . B B . 419 TYR OH   1 1 
        2  7645 2 1 120 LYS C    C  -3.055  -3.258  -3.047 1.00 . B B . 420 LYS C    1 1 
        2  7646 2 1 120 LYS CA   C  -3.703  -1.914  -3.322 1.00 . B B . 420 LYS CA   1 1 
        2  7647 2 1 120 LYS CB   C  -3.836  -1.605  -4.821 1.00 . B B . 420 LYS CB   1 1 
        2  7648 2 1 120 LYS CD   C  -4.188  -3.747  -6.065 1.00 . B B . 420 LYS CD   1 1 
        2  7649 2 1 120 LYS CE   C  -5.292  -4.627  -6.526 1.00 . B B . 420 LYS CE   1 1 
        2  7650 2 1 120 LYS CG   C  -4.792  -2.469  -5.574 1.00 . B B . 420 LYS CG   1 1 
        2  7651 2 1 120 LYS H    H  -2.302  -0.471  -3.385 1.00 . B B . 420 LYS H    1 1 
        2  7652 2 1 120 LYS HA   H  -4.691  -1.897  -2.893 1.00 . B B . 420 LYS HA   1 1 
        2  7653 2 1 120 LYS HB2  H  -4.121  -0.575  -4.955 1.00 . B B . 420 LYS HB2  1 1 
        2  7654 2 1 120 LYS HB3  H  -2.855  -1.729  -5.260 1.00 . B B . 420 LYS HB3  1 1 
        2  7655 2 1 120 LYS HD2  H  -3.521  -3.530  -6.888 1.00 . B B . 420 LYS HD2  1 1 
        2  7656 2 1 120 LYS HD3  H  -3.645  -4.232  -5.269 1.00 . B B . 420 LYS HD3  1 1 
        2  7657 2 1 120 LYS HE2  H  -5.719  -4.880  -5.568 1.00 . B B . 420 LYS HE2  1 1 
        2  7658 2 1 120 LYS HE3  H  -5.997  -4.053  -7.108 1.00 . B B . 420 LYS HE3  1 1 
        2  7659 2 1 120 LYS HG2  H  -5.603  -2.722  -4.909 1.00 . B B . 420 LYS HG2  1 1 
        2  7660 2 1 120 LYS HG3  H  -5.174  -1.907  -6.414 1.00 . B B . 420 LYS HG3  1 1 
        2  7661 2 1 120 LYS HZ1  H  -4.347  -5.537  -8.109 1.00 . B B . 420 LYS HZ1  1 1 
        2  7662 2 1 120 LYS HZ2  H  -5.603  -6.464  -7.487 1.00 . B B . 420 LYS HZ2  1 1 
        2  7663 2 1 120 LYS HZ3  H  -4.117  -6.345  -6.660 1.00 . B B . 420 LYS HZ3  1 1 
        2  7664 2 1 120 LYS N    N  -2.949  -0.855  -2.761 1.00 . B B . 420 LYS N    1 1 
        2  7665 2 1 120 LYS NZ   N  -4.821  -5.829  -7.231 1.00 . B B . 420 LYS NZ   1 1 
        2  7666 2 1 120 LYS O    O  -1.991  -3.491  -3.487 1.00 . B B . 420 LYS O    1 1 
        2  7667 2 1 121 LEU C    C  -3.791  -6.521  -2.904 1.00 . B B . 421 LEU C    1 1 
        2  7668 2 1 121 LEU CA   C  -3.193  -5.445  -1.986 1.00 . B B . 421 LEU CA   1 1 
        2  7669 2 1 121 LEU CB   C  -3.398  -5.760  -0.474 1.00 . B B . 421 LEU CB   1 1 
        2  7670 2 1 121 LEU CD1  C  -2.644  -7.038   1.532 1.00 . B B . 421 LEU CD1  1 1 
        2  7671 2 1 121 LEU CD2  C  -3.809  -8.226  -0.249 1.00 . B B . 421 LEU CD2  1 1 
        2  7672 2 1 121 LEU CG   C  -2.832  -7.106   0.038 1.00 . B B . 421 LEU CG   1 1 
        2  7673 2 1 121 LEU H    H  -4.644  -3.930  -2.015 1.00 . B B . 421 LEU H    1 1 
        2  7674 2 1 121 LEU HA   H  -2.132  -5.400  -2.195 1.00 . B B . 421 LEU HA   1 1 
        2  7675 2 1 121 LEU HB2  H  -2.958  -4.963   0.102 1.00 . B B . 421 LEU HB2  1 1 
        2  7676 2 1 121 LEU HB3  H  -4.462  -5.751  -0.288 1.00 . B B . 421 LEU HB3  1 1 
        2  7677 2 1 121 LEU HD11 H  -3.584  -7.080   2.059 1.00 . B B . 421 LEU HD11 1 1 
        2  7678 2 1 121 LEU HD12 H  -2.188  -6.076   1.728 1.00 . B B . 421 LEU HD12 1 1 
        2  7679 2 1 121 LEU HD13 H  -1.969  -7.807   1.874 1.00 . B B . 421 LEU HD13 1 1 
        2  7680 2 1 121 LEU HD21 H  -4.255  -8.051  -1.216 1.00 . B B . 421 LEU HD21 1 1 
        2  7681 2 1 121 LEU HD22 H  -4.561  -8.306   0.521 1.00 . B B . 421 LEU HD22 1 1 
        2  7682 2 1 121 LEU HD23 H  -3.250  -9.146  -0.306 1.00 . B B . 421 LEU HD23 1 1 
        2  7683 2 1 121 LEU HG   H  -1.888  -7.341  -0.428 1.00 . B B . 421 LEU HG   1 1 
        2  7684 2 1 121 LEU N    N  -3.733  -4.133  -2.322 1.00 . B B . 421 LEU N    1 1 
        2  7685 2 1 121 LEU O    O  -4.998  -6.576  -3.120 1.00 . B B . 421 LEU O    1 1 
        2  7686 2 1 122 THR C    C  -3.020  -9.735  -3.825 1.00 . B B . 422 THR C    1 1 
        2  7687 2 1 122 THR CA   C  -3.332  -8.346  -4.388 1.00 . B B . 422 THR CA   1 1 
        2  7688 2 1 122 THR CB   C  -2.507  -8.086  -5.699 1.00 . B B . 422 THR CB   1 1 
        2  7689 2 1 122 THR CG2  C  -2.925  -8.972  -6.850 1.00 . B B . 422 THR CG2  1 1 
        2  7690 2 1 122 THR H    H  -1.972  -7.365  -3.377 1.00 . B B . 422 THR H    1 1 
        2  7691 2 1 122 THR HA   H  -4.374  -8.263  -4.631 1.00 . B B . 422 THR HA   1 1 
        2  7692 2 1 122 THR HB   H  -1.453  -8.215  -5.530 1.00 . B B . 422 THR HB   1 1 
        2  7693 2 1 122 THR HG1  H  -1.964  -6.277  -5.543 1.00 . B B . 422 THR HG1  1 1 
        2  7694 2 1 122 THR HG21 H  -3.991  -9.107  -6.843 1.00 . B B . 422 THR HG21 1 1 
        2  7695 2 1 122 THR HG22 H  -2.394  -9.911  -6.807 1.00 . B B . 422 THR HG22 1 1 
        2  7696 2 1 122 THR HG23 H  -2.643  -8.472  -7.763 1.00 . B B . 422 THR HG23 1 1 
        2  7697 2 1 122 THR N    N  -2.953  -7.343  -3.455 1.00 . B B . 422 THR N    1 1 
        2  7698 2 1 122 THR O    O  -2.368  -9.858  -2.780 1.00 . B B . 422 THR O    1 1 
        2  7699 2 1 122 THR OG1  O  -2.637  -6.727  -6.073 1.00 . B B . 422 THR OG1  1 1 
        2  7700 2 1 123 ASP C    C  -1.670 -12.195  -4.464 1.00 . B B . 423 ASP C    1 1 
        2  7701 2 1 123 ASP CA   C  -3.178 -12.105  -4.221 1.00 . B B . 423 ASP CA   1 1 
        2  7702 2 1 123 ASP CB   C  -3.908 -13.019  -5.196 1.00 . B B . 423 ASP CB   1 1 
        2  7703 2 1 123 ASP CG   C  -3.505 -14.476  -5.056 1.00 . B B . 423 ASP CG   1 1 
        2  7704 2 1 123 ASP H    H  -4.424 -10.606  -4.942 1.00 . B B . 423 ASP H    1 1 
        2  7705 2 1 123 ASP HA   H  -3.408 -12.399  -3.208 1.00 . B B . 423 ASP HA   1 1 
        2  7706 2 1 123 ASP HB2  H  -4.968 -12.922  -5.016 1.00 . B B . 423 ASP HB2  1 1 
        2  7707 2 1 123 ASP HB3  H  -3.704 -12.671  -6.197 1.00 . B B . 423 ASP HB3  1 1 
        2  7708 2 1 123 ASP N    N  -3.604 -10.743  -4.424 1.00 . B B . 423 ASP N    1 1 
        2  7709 2 1 123 ASP O    O  -0.912 -12.240  -3.489 1.00 . B B . 423 ASP O    1 1 
        2  7710 2 1 123 ASP OXT  O  -1.250 -12.149  -5.633 1.00 . B B . 423 ASP OXT  1 1 
        2  7711 2 1 123 ASP OD1  O  -4.046 -15.164  -4.165 1.00 . B B . 423 ASP OD1  1 1 
        2  7712 2 1 123 ASP OD2  O  -2.658 -14.968  -5.835 1.00 . B B . 423 ASP OD2  1 1 
        3  7713 1 1   1 SER C    C  29.580  18.183 -11.794 1.00 . A A .   1 SER C    1 1 
        3  7714 1 1   1 SER CA   C  28.836  18.909 -10.658 1.00 . A A .   1 SER CA   1 1 
        3  7715 1 1   1 SER CB   C  29.519  18.670  -9.297 1.00 . A A .   1 SER CB   1 1 
        3  7716 1 1   1 SER H1   H  27.409  17.412 -10.415 1.00 . A A .   1 SER H1   1 1 
        3  7717 1 1   1 SER H2   H  26.984  18.626 -11.506 1.00 . A A .   1 SER H2   1 1 
        3  7718 1 1   1 SER HA   H  28.819  19.967 -10.876 1.00 . A A .   1 SER HA   1 1 
        3  7719 1 1   1 SER HB2  H  28.924  19.112  -8.511 1.00 . A A .   1 SER HB2  1 1 
        3  7720 1 1   1 SER HB3  H  29.600  17.607  -9.126 1.00 . A A .   1 SER HB3  1 1 
        3  7721 1 1   1 SER HG   H  31.489  18.549  -9.327 1.00 . A A .   1 SER HG   1 1 
        3  7722 1 1   1 SER N    N  27.466  18.435 -10.605 1.00 . A A .   1 SER N    1 1 
        3  7723 1 1   1 SER O    O  30.281  18.800 -12.600 1.00 . A A .   1 SER O    1 1 
        3  7724 1 1   1 SER OG   O  30.818  19.239  -9.247 1.00 . A A .   1 SER OG   1 1 
        3  7725 1 1   2 GLU C    C  28.884  15.246 -13.485 1.00 . A A .   2 GLU C    1 1 
        3  7726 1 1   2 GLU CA   C  30.010  16.053 -12.910 1.00 . A A .   2 GLU CA   1 1 
        3  7727 1 1   2 GLU CB   C  31.019  15.072 -12.300 1.00 . A A .   2 GLU CB   1 1 
        3  7728 1 1   2 GLU CD   C  33.011  14.701 -10.828 1.00 . A A .   2 GLU CD   1 1 
        3  7729 1 1   2 GLU CG   C  32.043  15.704 -11.394 1.00 . A A .   2 GLU CG   1 1 
        3  7730 1 1   2 GLU H    H  28.866  16.428 -11.168 1.00 . A A .   2 GLU H    1 1 
        3  7731 1 1   2 GLU HA   H  30.483  16.673 -13.656 1.00 . A A .   2 GLU HA   1 1 
        3  7732 1 1   2 GLU HB2  H  30.481  14.331 -11.726 1.00 . A A .   2 GLU HB2  1 1 
        3  7733 1 1   2 GLU HB3  H  31.537  14.572 -13.103 1.00 . A A .   2 GLU HB3  1 1 
        3  7734 1 1   2 GLU HG2  H  32.591  16.456 -11.941 1.00 . A A .   2 GLU HG2  1 1 
        3  7735 1 1   2 GLU HG3  H  31.499  16.157 -10.579 1.00 . A A .   2 GLU HG3  1 1 
        3  7736 1 1   2 GLU N    N  29.413  16.878 -11.852 1.00 . A A .   2 GLU N    1 1 
        3  7737 1 1   2 GLU O    O  28.641  15.212 -14.671 1.00 . A A .   2 GLU O    1 1 
        3  7738 1 1   2 GLU OE1  O  32.684  14.041  -9.813 1.00 . A A .   2 GLU OE1  1 1 
        3  7739 1 1   2 GLU OE2  O  34.119  14.565 -11.378 1.00 . A A .   2 GLU OE2  1 1 
        3  7740 1 1   3 ASP C    C  25.803  14.348 -13.412 1.00 . A A .   3 ASP C    1 1 
        3  7741 1 1   3 ASP CA   C  27.019  13.797 -12.608 1.00 . A A .   3 ASP CA   1 1 
        3  7742 1 1   3 ASP CB   C  26.605  13.649 -11.157 1.00 . A A .   3 ASP CB   1 1 
        3  7743 1 1   3 ASP CG   C  26.484  15.024 -10.479 1.00 . A A .   3 ASP CG   1 1 
        3  7744 1 1   3 ASP H    H  28.502  14.846 -11.635 1.00 . A A .   3 ASP H    1 1 
        3  7745 1 1   3 ASP HA   H  27.323  12.816 -12.934 1.00 . A A .   3 ASP HA   1 1 
        3  7746 1 1   3 ASP HB2  H  25.654  13.141 -11.137 1.00 . A A .   3 ASP HB2  1 1 
        3  7747 1 1   3 ASP HB3  H  27.339  13.062 -10.626 1.00 . A A .   3 ASP HB3  1 1 
        3  7748 1 1   3 ASP N    N  28.194  14.670 -12.550 1.00 . A A .   3 ASP N    1 1 
        3  7749 1 1   3 ASP O    O  24.666  13.986 -13.143 1.00 . A A .   3 ASP O    1 1 
        3  7750 1 1   3 ASP OD1  O  27.554  15.633 -10.131 1.00 . A A .   3 ASP OD1  1 1 
        3  7751 1 1   3 ASP OD2  O  25.391  15.523 -10.302 1.00 . A A .   3 ASP OD2  1 1 
        3  7752 1 1   4 ALA C    C  25.091  15.284 -16.640 1.00 . A A .   4 ALA C    1 1 
        3  7753 1 1   4 ALA CA   C  25.025  15.755 -15.205 1.00 . A A .   4 ALA CA   1 1 
        3  7754 1 1   4 ALA CB   C  25.201  17.266 -15.136 1.00 . A A .   4 ALA CB   1 1 
        3  7755 1 1   4 ALA H    H  26.996  15.199 -14.677 1.00 . A A .   4 ALA H    1 1 
        3  7756 1 1   4 ALA HA   H  24.060  15.501 -14.796 1.00 . A A .   4 ALA HA   1 1 
        3  7757 1 1   4 ALA HB1  H  25.146  17.590 -14.108 1.00 . A A .   4 ALA HB1  1 1 
        3  7758 1 1   4 ALA HB2  H  24.424  17.748 -15.710 1.00 . A A .   4 ALA HB2  1 1 
        3  7759 1 1   4 ALA HB3  H  26.167  17.532 -15.543 1.00 . A A .   4 ALA HB3  1 1 
        3  7760 1 1   4 ALA N    N  26.055  15.105 -14.422 1.00 . A A .   4 ALA N    1 1 
        3  7761 1 1   4 ALA O    O  24.473  15.874 -17.537 1.00 . A A .   4 ALA O    1 1 
        3  7762 1 1   5 TRP C    C  24.645  13.078 -18.628 1.00 . A A .   5 TRP C    1 1 
        3  7763 1 1   5 TRP CA   C  25.987  13.654 -18.187 1.00 . A A .   5 TRP CA   1 1 
        3  7764 1 1   5 TRP CB   C  27.015  12.519 -18.185 1.00 . A A .   5 TRP CB   1 1 
        3  7765 1 1   5 TRP CD1  C  28.527  12.210 -16.159 1.00 . A A .   5 TRP CD1  1 1 
        3  7766 1 1   5 TRP CD2  C  29.351  13.621 -17.689 1.00 . A A .   5 TRP CD2  1 1 
        3  7767 1 1   5 TRP CE2  C  30.263  13.525 -16.620 1.00 . A A .   5 TRP CE2  1 1 
        3  7768 1 1   5 TRP CE3  C  29.662  14.452 -18.766 1.00 . A A .   5 TRP CE3  1 1 
        3  7769 1 1   5 TRP CG   C  28.246  12.768 -17.372 1.00 . A A .   5 TRP CG   1 1 
        3  7770 1 1   5 TRP CH2  C  31.739  15.036 -17.663 1.00 . A A .   5 TRP CH2  1 1 
        3  7771 1 1   5 TRP CZ2  C  31.460  14.230 -16.596 1.00 . A A .   5 TRP CZ2  1 1 
        3  7772 1 1   5 TRP CZ3  C  30.852  15.153 -18.741 1.00 . A A .   5 TRP CZ3  1 1 
        3  7773 1 1   5 TRP H    H  26.275  13.795 -16.088 1.00 . A A .   5 TRP H    1 1 
        3  7774 1 1   5 TRP HA   H  26.304  14.436 -18.860 1.00 . A A .   5 TRP HA   1 1 
        3  7775 1 1   5 TRP HB2  H  26.548  11.626 -17.798 1.00 . A A .   5 TRP HB2  1 1 
        3  7776 1 1   5 TRP HB3  H  27.317  12.336 -19.205 1.00 . A A .   5 TRP HB3  1 1 
        3  7777 1 1   5 TRP HD1  H  27.877  11.517 -15.648 1.00 . A A .   5 TRP HD1  1 1 
        3  7778 1 1   5 TRP HE1  H  30.127  12.386 -14.843 1.00 . A A .   5 TRP HE1  1 1 
        3  7779 1 1   5 TRP HE3  H  28.987  14.554 -19.602 1.00 . A A .   5 TRP HE3  1 1 
        3  7780 1 1   5 TRP HH2  H  32.658  15.601 -17.685 1.00 . A A .   5 TRP HH2  1 1 
        3  7781 1 1   5 TRP HZ2  H  32.154  14.151 -15.773 1.00 . A A .   5 TRP HZ2  1 1 
        3  7782 1 1   5 TRP HZ3  H  31.109  15.800 -19.564 1.00 . A A .   5 TRP HZ3  1 1 
        3  7783 1 1   5 TRP N    N  25.825  14.206 -16.855 1.00 . A A .   5 TRP N    1 1 
        3  7784 1 1   5 TRP NE1  N  29.729  12.656 -15.700 1.00 . A A .   5 TRP NE1  1 1 
        3  7785 1 1   5 TRP O    O  24.152  13.355 -19.708 1.00 . A A .   5 TRP O    1 1 
        3  7786 1 1   6 MET C    C  21.725  12.356 -17.213 1.00 . A A .   6 MET C    1 1 
        3  7787 1 1   6 MET CA   C  22.793  11.644 -18.031 1.00 . A A .   6 MET CA   1 1 
        3  7788 1 1   6 MET CB   C  22.814  10.143 -17.629 1.00 . A A .   6 MET CB   1 1 
        3  7789 1 1   6 MET CE   C  26.832   8.872 -17.661 1.00 . A A .   6 MET CE   1 1 
        3  7790 1 1   6 MET CG   C  24.083   9.364 -18.013 1.00 . A A .   6 MET CG   1 1 
        3  7791 1 1   6 MET H    H  24.527  12.108 -16.913 1.00 . A A .   6 MET H    1 1 
        3  7792 1 1   6 MET HA   H  22.575  11.735 -19.084 1.00 . A A .   6 MET HA   1 1 
        3  7793 1 1   6 MET HB2  H  22.702  10.079 -16.558 1.00 . A A .   6 MET HB2  1 1 
        3  7794 1 1   6 MET HB3  H  21.965   9.659 -18.089 1.00 . A A .   6 MET HB3  1 1 
        3  7795 1 1   6 MET HE1  H  27.719   9.118 -17.096 1.00 . A A .   6 MET HE1  1 1 
        3  7796 1 1   6 MET HE2  H  26.982   9.151 -18.692 1.00 . A A .   6 MET HE2  1 1 
        3  7797 1 1   6 MET HE3  H  26.611   7.819 -17.568 1.00 . A A .   6 MET HE3  1 1 
        3  7798 1 1   6 MET HG2  H  23.900   8.310 -17.870 1.00 . A A .   6 MET HG2  1 1 
        3  7799 1 1   6 MET HG3  H  24.315   9.558 -19.050 1.00 . A A .   6 MET HG3  1 1 
        3  7800 1 1   6 MET N    N  24.062  12.280 -17.757 1.00 . A A .   6 MET N    1 1 
        3  7801 1 1   6 MET O    O  20.687  12.771 -17.734 1.00 . A A .   6 MET O    1 1 
        3  7802 1 1   6 MET SD   S  25.506   9.856 -16.991 1.00 . A A .   6 MET SD   1 1 
        3  7803 1 1   7 GLY C    C  21.613  14.503 -14.584 1.00 . A A .   7 GLY C    1 1 
        3  7804 1 1   7 GLY CA   C  21.078  13.163 -15.028 1.00 . A A .   7 GLY CA   1 1 
        3  7805 1 1   7 GLY H    H  22.844  12.163 -15.563 1.00 . A A .   7 GLY H    1 1 
        3  7806 1 1   7 GLY HA2  H  20.146  13.308 -15.553 1.00 . A A .   7 GLY HA2  1 1 
        3  7807 1 1   7 GLY HA3  H  20.909  12.543 -14.160 1.00 . A A .   7 GLY HA3  1 1 
        3  7808 1 1   7 GLY N    N  22.000  12.499 -15.921 1.00 . A A .   7 GLY N    1 1 
        3  7809 1 1   7 GLY O    O  21.919  15.348 -15.424 1.00 . A A .   7 GLY O    1 1 
        3  7810 1 1   8 THR C    C  22.256  15.887 -11.133 1.00 . A A .   8 THR C    1 1 
        3  7811 1 1   8 THR CA   C  22.296  15.920 -12.689 1.00 . A A .   8 THR CA   1 1 
        3  7812 1 1   8 THR CB   C  21.654  17.237 -13.265 1.00 . A A .   8 THR CB   1 1 
        3  7813 1 1   8 THR CG2  C  20.187  17.368 -12.856 1.00 . A A .   8 THR CG2  1 1 
        3  7814 1 1   8 THR H    H  21.560  13.942 -12.674 1.00 . A A .   8 THR H    1 1 
        3  7815 1 1   8 THR HA   H  23.336  15.859 -12.947 1.00 . A A .   8 THR HA   1 1 
        3  7816 1 1   8 THR HB   H  21.716  17.194 -14.343 1.00 . A A .   8 THR HB   1 1 
        3  7817 1 1   8 THR HG1  H  23.315  18.207 -12.928 1.00 . A A .   8 THR HG1  1 1 
        3  7818 1 1   8 THR HG21 H  20.118  17.403 -11.779 1.00 . A A .   8 THR HG21 1 1 
        3  7819 1 1   8 THR HG22 H  19.633  16.518 -13.224 1.00 . A A .   8 THR HG22 1 1 
        3  7820 1 1   8 THR HG23 H  19.777  18.275 -13.273 1.00 . A A .   8 THR HG23 1 1 
        3  7821 1 1   8 THR N    N  21.762  14.682 -13.271 1.00 . A A .   8 THR N    1 1 
        3  7822 1 1   8 THR O    O  22.702  16.818 -10.454 1.00 . A A .   8 THR O    1 1 
        3  7823 1 1   8 THR OG1  O  22.375  18.395 -12.813 1.00 . A A .   8 THR OG1  1 1 
        3  7824 1 1   9 HIS C    C  22.679  13.384  -9.031 1.00 . A A .   9 HIS C    1 1 
        3  7825 1 1   9 HIS CA   C  21.797  14.604  -9.186 1.00 . A A .   9 HIS CA   1 1 
        3  7826 1 1   9 HIS CB   C  20.424  14.390  -8.523 1.00 . A A .   9 HIS CB   1 1 
        3  7827 1 1   9 HIS CD2  C  18.990  16.450  -9.238 1.00 . A A .   9 HIS CD2  1 1 
        3  7828 1 1   9 HIS CE1  C  18.570  17.237  -7.243 1.00 . A A .   9 HIS CE1  1 1 
        3  7829 1 1   9 HIS CG   C  19.610  15.643  -8.341 1.00 . A A .   9 HIS CG   1 1 
        3  7830 1 1   9 HIS H    H  21.137  14.255 -11.130 1.00 . A A .   9 HIS H    1 1 
        3  7831 1 1   9 HIS HA   H  22.291  15.458  -8.747 1.00 . A A .   9 HIS HA   1 1 
        3  7832 1 1   9 HIS HB2  H  19.845  13.725  -9.143 1.00 . A A .   9 HIS HB2  1 1 
        3  7833 1 1   9 HIS HB3  H  20.552  13.929  -7.558 1.00 . A A .   9 HIS HB3  1 1 
        3  7834 1 1   9 HIS HD1  H  19.649  15.844  -6.237 1.00 . A A .   9 HIS HD1  1 1 
        3  7835 1 1   9 HIS HD2  H  18.995  16.344 -10.312 1.00 . A A .   9 HIS HD2  1 1 
        3  7836 1 1   9 HIS HE1  H  18.193  17.857  -6.443 1.00 . A A .   9 HIS HE1  1 1 
        3  7837 1 1   9 HIS HE2  H  17.748  18.111  -8.882 1.00 . A A .   9 HIS HE2  1 1 
        3  7838 1 1   9 HIS N    N  21.682  14.865 -10.592 1.00 . A A .   9 HIS N    1 1 
        3  7839 1 1   9 HIS ND1  N  19.325  16.172  -7.103 1.00 . A A .   9 HIS ND1  1 1 
        3  7840 1 1   9 HIS NE2  N  18.354  17.429  -8.524 1.00 . A A .   9 HIS NE2  1 1 
        3  7841 1 1   9 HIS O    O  22.377  12.345  -9.616 1.00 . A A .   9 HIS O    1 1 
        3  7842 1 1  10 PRO C    C  24.134  11.122  -7.602 1.00 . A A .  10 PRO C    1 1 
        3  7843 1 1  10 PRO CA   C  24.773  12.391  -8.126 1.00 . A A .  10 PRO CA   1 1 
        3  7844 1 1  10 PRO CB   C  25.778  12.926  -7.104 1.00 . A A .  10 PRO CB   1 1 
        3  7845 1 1  10 PRO CD   C  24.204  14.685  -7.512 1.00 . A A .  10 PRO CD   1 1 
        3  7846 1 1  10 PRO CG   C  25.632  14.401  -7.149 1.00 . A A .  10 PRO CG   1 1 
        3  7847 1 1  10 PRO HA   H  25.274  12.184  -9.059 1.00 . A A .  10 PRO HA   1 1 
        3  7848 1 1  10 PRO HB2  H  25.541  12.537  -6.127 1.00 . A A .  10 PRO HB2  1 1 
        3  7849 1 1  10 PRO HB3  H  26.776  12.621  -7.382 1.00 . A A .  10 PRO HB3  1 1 
        3  7850 1 1  10 PRO HD2  H  23.606  14.815  -6.624 1.00 . A A .  10 PRO HD2  1 1 
        3  7851 1 1  10 PRO HD3  H  24.166  15.567  -8.133 1.00 . A A .  10 PRO HD3  1 1 
        3  7852 1 1  10 PRO HG2  H  25.869  14.828  -6.187 1.00 . A A .  10 PRO HG2  1 1 
        3  7853 1 1  10 PRO HG3  H  26.293  14.800  -7.907 1.00 . A A .  10 PRO HG3  1 1 
        3  7854 1 1  10 PRO N    N  23.796  13.487  -8.273 1.00 . A A .  10 PRO N    1 1 
        3  7855 1 1  10 PRO O    O  24.452  10.031  -8.046 1.00 . A A .  10 PRO O    1 1 
        3  7856 1 1  11 LYS C    C  21.513   9.563  -7.036 1.00 . A A .  11 LYS C    1 1 
        3  7857 1 1  11 LYS CA   C  22.527  10.172  -6.074 1.00 . A A .  11 LYS CA   1 1 
        3  7858 1 1  11 LYS CB   C  21.915  10.494  -4.693 1.00 . A A .  11 LYS CB   1 1 
        3  7859 1 1  11 LYS CD   C  23.813  11.959  -3.767 1.00 . A A .  11 LYS CD   1 1 
        3  7860 1 1  11 LYS CE   C  24.893  12.103  -2.701 1.00 . A A .  11 LYS CE   1 1 
        3  7861 1 1  11 LYS CG   C  22.946  10.721  -3.553 1.00 . A A .  11 LYS CG   1 1 
        3  7862 1 1  11 LYS H    H  23.146  12.266  -6.541 1.00 . A A .  11 LYS H    1 1 
        3  7863 1 1  11 LYS HA   H  23.293   9.420  -5.948 1.00 . A A .  11 LYS HA   1 1 
        3  7864 1 1  11 LYS HB2  H  21.300  11.377  -4.779 1.00 . A A .  11 LYS HB2  1 1 
        3  7865 1 1  11 LYS HB3  H  21.288   9.658  -4.421 1.00 . A A .  11 LYS HB3  1 1 
        3  7866 1 1  11 LYS HD2  H  24.286  11.881  -4.734 1.00 . A A .  11 LYS HD2  1 1 
        3  7867 1 1  11 LYS HD3  H  23.180  12.833  -3.748 1.00 . A A .  11 LYS HD3  1 1 
        3  7868 1 1  11 LYS HE2  H  25.430  13.020  -2.878 1.00 . A A .  11 LYS HE2  1 1 
        3  7869 1 1  11 LYS HE3  H  24.421  12.134  -1.730 1.00 . A A .  11 LYS HE3  1 1 
        3  7870 1 1  11 LYS HG2  H  22.418  10.838  -2.619 1.00 . A A .  11 LYS HG2  1 1 
        3  7871 1 1  11 LYS HG3  H  23.584   9.851  -3.488 1.00 . A A .  11 LYS HG3  1 1 
        3  7872 1 1  11 LYS HZ1  H  25.417  10.078  -2.551 1.00 . A A .  11 LYS HZ1  1 1 
        3  7873 1 1  11 LYS HZ2  H  26.626  11.138  -2.036 1.00 . A A .  11 LYS HZ2  1 1 
        3  7874 1 1  11 LYS HZ3  H  26.331  10.940  -3.659 1.00 . A A .  11 LYS HZ3  1 1 
        3  7875 1 1  11 LYS N    N  23.220  11.296  -6.678 1.00 . A A .  11 LYS N    1 1 
        3  7876 1 1  11 LYS NZ   N  25.866  10.996  -2.730 1.00 . A A .  11 LYS NZ   1 1 
        3  7877 1 1  11 LYS O    O  21.317   8.347  -7.060 1.00 . A A .  11 LYS O    1 1 
        3  7878 1 1  12 TYR C    C  20.764   9.180  -9.935 1.00 . A A .  12 TYR C    1 1 
        3  7879 1 1  12 TYR CA   C  19.976   9.948  -8.879 1.00 . A A .  12 TYR CA   1 1 
        3  7880 1 1  12 TYR CB   C  19.256  11.148  -9.524 1.00 . A A .  12 TYR CB   1 1 
        3  7881 1 1  12 TYR CD1  C  16.938  10.444 -10.291 1.00 . A A .  12 TYR CD1  1 1 
        3  7882 1 1  12 TYR CD2  C  18.578  10.891 -11.964 1.00 . A A .  12 TYR CD2  1 1 
        3  7883 1 1  12 TYR CE1  C  16.003  10.167 -11.278 1.00 . A A .  12 TYR CE1  1 1 
        3  7884 1 1  12 TYR CE2  C  17.651  10.610 -12.954 1.00 . A A .  12 TYR CE2  1 1 
        3  7885 1 1  12 TYR CG   C  18.238  10.812 -10.614 1.00 . A A .  12 TYR CG   1 1 
        3  7886 1 1  12 TYR CZ   C  16.366  10.250 -12.604 1.00 . A A .  12 TYR CZ   1 1 
        3  7887 1 1  12 TYR H    H  20.994  11.373  -7.744 1.00 . A A .  12 TYR H    1 1 
        3  7888 1 1  12 TYR HA   H  19.252   9.307  -8.399 1.00 . A A .  12 TYR HA   1 1 
        3  7889 1 1  12 TYR HB2  H  18.731  11.700  -8.758 1.00 . A A .  12 TYR HB2  1 1 
        3  7890 1 1  12 TYR HB3  H  20.009  11.787  -9.959 1.00 . A A .  12 TYR HB3  1 1 
        3  7891 1 1  12 TYR HD1  H  16.655  10.379  -9.251 1.00 . A A .  12 TYR HD1  1 1 
        3  7892 1 1  12 TYR HD2  H  19.585  11.172 -12.233 1.00 . A A .  12 TYR HD2  1 1 
        3  7893 1 1  12 TYR HE1  H  14.996   9.877 -11.009 1.00 . A A .  12 TYR HE1  1 1 
        3  7894 1 1  12 TYR HE2  H  17.936  10.676 -13.995 1.00 . A A .  12 TYR HE2  1 1 
        3  7895 1 1  12 TYR HH   H  14.623  10.443 -13.339 1.00 . A A .  12 TYR HH   1 1 
        3  7896 1 1  12 TYR N    N  20.887  10.407  -7.840 1.00 . A A .  12 TYR N    1 1 
        3  7897 1 1  12 TYR O    O  20.376   8.087 -10.332 1.00 . A A .  12 TYR O    1 1 
        3  7898 1 1  12 TYR OH   O  15.434   9.978 -13.587 1.00 . A A .  12 TYR OH   1 1 
        3  7899 1 1  13 LEU C    C  23.269   7.767 -10.787 1.00 . A A .  13 LEU C    1 1 
        3  7900 1 1  13 LEU CA   C  22.737   9.121 -11.359 1.00 . A A .  13 LEU CA   1 1 
        3  7901 1 1  13 LEU CB   C  23.898  10.047 -11.728 1.00 . A A .  13 LEU CB   1 1 
        3  7902 1 1  13 LEU CD1  C  23.821   9.714 -14.172 1.00 . A A .  13 LEU CD1  1 1 
        3  7903 1 1  13 LEU CD2  C  25.920  10.500 -13.107 1.00 . A A .  13 LEU CD2  1 1 
        3  7904 1 1  13 LEU CG   C  24.697   9.620 -12.941 1.00 . A A .  13 LEU CG   1 1 
        3  7905 1 1  13 LEU H    H  22.054  10.715 -10.158 1.00 . A A .  13 LEU H    1 1 
        3  7906 1 1  13 LEU HA   H  22.149   8.915 -12.239 1.00 . A A .  13 LEU HA   1 1 
        3  7907 1 1  13 LEU HB2  H  23.495  11.032 -11.910 1.00 . A A .  13 LEU HB2  1 1 
        3  7908 1 1  13 LEU HB3  H  24.566  10.101 -10.882 1.00 . A A .  13 LEU HB3  1 1 
        3  7909 1 1  13 LEU HD11 H  22.821   9.357 -13.993 1.00 . A A .  13 LEU HD11 1 1 
        3  7910 1 1  13 LEU HD12 H  24.243   9.065 -14.924 1.00 . A A .  13 LEU HD12 1 1 
        3  7911 1 1  13 LEU HD13 H  23.801  10.729 -14.541 1.00 . A A .  13 LEU HD13 1 1 
        3  7912 1 1  13 LEU HD21 H  26.549  10.427 -12.232 1.00 . A A .  13 LEU HD21 1 1 
        3  7913 1 1  13 LEU HD22 H  25.600  11.525 -13.230 1.00 . A A .  13 LEU HD22 1 1 
        3  7914 1 1  13 LEU HD23 H  26.474  10.193 -13.980 1.00 . A A .  13 LEU HD23 1 1 
        3  7915 1 1  13 LEU HG   H  25.018   8.595 -12.830 1.00 . A A .  13 LEU HG   1 1 
        3  7916 1 1  13 LEU N    N  21.864   9.776 -10.405 1.00 . A A .  13 LEU N    1 1 
        3  7917 1 1  13 LEU O    O  23.309   6.765 -11.487 1.00 . A A .  13 LEU O    1 1 
        3  7918 1 1  14 GLU C    C  23.028   5.476  -8.862 1.00 . A A .  14 GLU C    1 1 
        3  7919 1 1  14 GLU CA   C  24.118   6.592  -8.762 1.00 . A A .  14 GLU CA   1 1 
        3  7920 1 1  14 GLU CB   C  24.378   7.022  -7.290 1.00 . A A .  14 GLU CB   1 1 
        3  7921 1 1  14 GLU CD   C  24.562   4.755  -6.062 1.00 . A A .  14 GLU CD   1 1 
        3  7922 1 1  14 GLU CG   C  25.203   6.079  -6.391 1.00 . A A .  14 GLU CG   1 1 
        3  7923 1 1  14 GLU H    H  23.722   8.725  -9.212 1.00 . A A .  14 GLU H    1 1 
        3  7924 1 1  14 GLU HA   H  25.035   6.234  -9.207 1.00 . A A .  14 GLU HA   1 1 
        3  7925 1 1  14 GLU HB2  H  24.885   7.975  -7.304 1.00 . A A .  14 GLU HB2  1 1 
        3  7926 1 1  14 GLU HB3  H  23.413   7.174  -6.827 1.00 . A A .  14 GLU HB3  1 1 
        3  7927 1 1  14 GLU HG2  H  26.143   5.875  -6.883 1.00 . A A .  14 GLU HG2  1 1 
        3  7928 1 1  14 GLU HG3  H  25.414   6.601  -5.469 1.00 . A A .  14 GLU HG3  1 1 
        3  7929 1 1  14 GLU N    N  23.672   7.795  -9.520 1.00 . A A .  14 GLU N    1 1 
        3  7930 1 1  14 GLU O    O  23.333   4.297  -9.033 1.00 . A A .  14 GLU O    1 1 
        3  7931 1 1  14 GLU OE1  O  23.644   4.722  -5.230 1.00 . A A .  14 GLU OE1  1 1 
        3  7932 1 1  14 GLU OE2  O  24.988   3.740  -6.600 1.00 . A A .  14 GLU OE2  1 1 
        3  7933 1 1  15 MET C    C  20.460   4.523 -10.387 1.00 . A A .  15 MET C    1 1 
        3  7934 1 1  15 MET CA   C  20.623   4.972  -8.923 1.00 . A A .  15 MET CA   1 1 
        3  7935 1 1  15 MET CB   C  19.328   5.661  -8.510 1.00 . A A .  15 MET CB   1 1 
        3  7936 1 1  15 MET CE   C  17.311   5.270  -5.989 1.00 . A A .  15 MET CE   1 1 
        3  7937 1 1  15 MET CG   C  18.114   4.747  -8.593 1.00 . A A .  15 MET CG   1 1 
        3  7938 1 1  15 MET H    H  21.703   6.868  -8.716 1.00 . A A .  15 MET H    1 1 
        3  7939 1 1  15 MET HA   H  20.798   4.116  -8.289 1.00 . A A .  15 MET HA   1 1 
        3  7940 1 1  15 MET HB2  H  19.440   5.990  -7.488 1.00 . A A .  15 MET HB2  1 1 
        3  7941 1 1  15 MET HB3  H  19.159   6.519  -9.143 1.00 . A A .  15 MET HB3  1 1 
        3  7942 1 1  15 MET HE1  H  17.159   4.859  -5.005 1.00 . A A .  15 MET HE1  1 1 
        3  7943 1 1  15 MET HE2  H  16.362   5.666  -6.325 1.00 . A A .  15 MET HE2  1 1 
        3  7944 1 1  15 MET HE3  H  18.066   6.043  -5.969 1.00 . A A .  15 MET HE3  1 1 
        3  7945 1 1  15 MET HG2  H  17.249   5.229  -9.007 1.00 . A A .  15 MET HG2  1 1 
        3  7946 1 1  15 MET HG3  H  18.396   3.982  -9.300 1.00 . A A .  15 MET HG3  1 1 
        3  7947 1 1  15 MET N    N  21.769   5.893  -8.806 1.00 . A A .  15 MET N    1 1 
        3  7948 1 1  15 MET O    O  20.094   3.403 -10.678 1.00 . A A .  15 MET O    1 1 
        3  7949 1 1  15 MET SD   S  17.740   3.901  -7.057 1.00 . A A .  15 MET SD   1 1 
        3  7950 1 1  16 MET C    C  21.578   4.136 -13.194 1.00 . A A .  16 MET C    1 1 
        3  7951 1 1  16 MET CA   C  20.604   5.232 -12.728 1.00 . A A .  16 MET CA   1 1 
        3  7952 1 1  16 MET CB   C  20.861   6.594 -13.391 1.00 . A A .  16 MET CB   1 1 
        3  7953 1 1  16 MET CE   C  17.983   6.821 -15.010 1.00 . A A .  16 MET CE   1 1 
        3  7954 1 1  16 MET CG   C  20.788   6.695 -14.884 1.00 . A A .  16 MET CG   1 1 
        3  7955 1 1  16 MET H    H  21.007   6.314 -10.950 1.00 . A A .  16 MET H    1 1 
        3  7956 1 1  16 MET HA   H  19.594   4.917 -12.945 1.00 . A A .  16 MET HA   1 1 
        3  7957 1 1  16 MET HB2  H  20.266   7.377 -12.955 1.00 . A A .  16 MET HB2  1 1 
        3  7958 1 1  16 MET HB3  H  21.885   6.813 -13.133 1.00 . A A .  16 MET HB3  1 1 
        3  7959 1 1  16 MET HE1  H  17.102   6.470 -15.520 1.00 . A A .  16 MET HE1  1 1 
        3  7960 1 1  16 MET HE2  H  18.089   7.880 -15.179 1.00 . A A .  16 MET HE2  1 1 
        3  7961 1 1  16 MET HE3  H  17.904   6.575 -13.964 1.00 . A A .  16 MET HE3  1 1 
        3  7962 1 1  16 MET HG2  H  20.687   7.766 -15.000 1.00 . A A .  16 MET HG2  1 1 
        3  7963 1 1  16 MET HG3  H  21.710   6.388 -15.343 1.00 . A A .  16 MET HG3  1 1 
        3  7964 1 1  16 MET N    N  20.719   5.435 -11.282 1.00 . A A .  16 MET N    1 1 
        3  7965 1 1  16 MET O    O  21.312   3.409 -14.154 1.00 . A A .  16 MET O    1 1 
        3  7966 1 1  16 MET SD   S  19.350   5.918 -15.668 1.00 . A A .  16 MET SD   1 1 
        3  7967 1 1  17 GLU C    C  23.151   1.559 -12.474 1.00 . A A .  17 GLU C    1 1 
        3  7968 1 1  17 GLU CA   C  23.690   2.981 -12.710 1.00 . A A .  17 GLU CA   1 1 
        3  7969 1 1  17 GLU CB   C  24.925   3.216 -11.857 1.00 . A A .  17 GLU CB   1 1 
        3  7970 1 1  17 GLU CD   C  26.896   4.670 -11.397 1.00 . A A .  17 GLU CD   1 1 
        3  7971 1 1  17 GLU CG   C  25.622   4.520 -12.158 1.00 . A A .  17 GLU CG   1 1 
        3  7972 1 1  17 GLU H    H  22.826   4.746 -11.828 1.00 . A A .  17 GLU H    1 1 
        3  7973 1 1  17 GLU HA   H  23.982   3.050 -13.748 1.00 . A A .  17 GLU HA   1 1 
        3  7974 1 1  17 GLU HB2  H  24.629   3.225 -10.817 1.00 . A A .  17 GLU HB2  1 1 
        3  7975 1 1  17 GLU HB3  H  25.624   2.408 -12.014 1.00 . A A .  17 GLU HB3  1 1 
        3  7976 1 1  17 GLU HG2  H  25.846   4.554 -13.213 1.00 . A A .  17 GLU HG2  1 1 
        3  7977 1 1  17 GLU HG3  H  24.965   5.338 -11.904 1.00 . A A .  17 GLU HG3  1 1 
        3  7978 1 1  17 GLU N    N  22.690   4.022 -12.480 1.00 . A A .  17 GLU N    1 1 
        3  7979 1 1  17 GLU O    O  23.794   0.582 -12.876 1.00 . A A .  17 GLU O    1 1 
        3  7980 1 1  17 GLU OE1  O  27.910   4.081 -11.821 1.00 . A A .  17 GLU OE1  1 1 
        3  7981 1 1  17 GLU OE2  O  26.924   5.388 -10.387 1.00 . A A .  17 GLU OE2  1 1 
        3  7982 1 1  18 LEU C    C  21.147  -0.604 -12.923 1.00 . A A .  18 LEU C    1 1 
        3  7983 1 1  18 LEU CA   C  21.379   0.134 -11.594 1.00 . A A .  18 LEU CA   1 1 
        3  7984 1 1  18 LEU CB   C  20.109   0.220 -10.741 1.00 . A A .  18 LEU CB   1 1 
        3  7985 1 1  18 LEU CD1  C  19.010   0.834  -8.567 1.00 . A A .  18 LEU CD1  1 1 
        3  7986 1 1  18 LEU CD2  C  21.316  -0.048  -8.556 1.00 . A A .  18 LEU CD2  1 1 
        3  7987 1 1  18 LEU CG   C  20.314   0.785  -9.323 1.00 . A A .  18 LEU CG   1 1 
        3  7988 1 1  18 LEU H    H  21.673   2.340 -11.557 1.00 . A A .  18 LEU H    1 1 
        3  7989 1 1  18 LEU HA   H  22.129  -0.436 -11.067 1.00 . A A .  18 LEU HA   1 1 
        3  7990 1 1  18 LEU HB2  H  19.405   0.853 -11.260 1.00 . A A .  18 LEU HB2  1 1 
        3  7991 1 1  18 LEU HB3  H  19.688  -0.771 -10.653 1.00 . A A .  18 LEU HB3  1 1 
        3  7992 1 1  18 LEU HD11 H  18.220   1.182  -9.209 1.00 . A A .  18 LEU HD11 1 1 
        3  7993 1 1  18 LEU HD12 H  19.114   1.576  -7.792 1.00 . A A .  18 LEU HD12 1 1 
        3  7994 1 1  18 LEU HD13 H  18.761  -0.117  -8.127 1.00 . A A .  18 LEU HD13 1 1 
        3  7995 1 1  18 LEU HD21 H  22.272  -0.040  -9.059 1.00 . A A .  18 LEU HD21 1 1 
        3  7996 1 1  18 LEU HD22 H  20.951  -1.061  -8.490 1.00 . A A .  18 LEU HD22 1 1 
        3  7997 1 1  18 LEU HD23 H  21.426   0.358  -7.562 1.00 . A A .  18 LEU HD23 1 1 
        3  7998 1 1  18 LEU HG   H  20.697   1.792  -9.393 1.00 . A A .  18 LEU HG   1 1 
        3  7999 1 1  18 LEU N    N  21.991   1.447 -11.826 1.00 . A A .  18 LEU N    1 1 
        3  8000 1 1  18 LEU O    O  20.888   0.022 -13.962 1.00 . A A .  18 LEU O    1 1 
        3  8001 1 1  19 ASP C    C  19.949  -2.950 -14.834 1.00 . A A .  19 ASP C    1 1 
        3  8002 1 1  19 ASP CA   C  21.266  -2.842 -14.040 1.00 . A A .  19 ASP CA   1 1 
        3  8003 1 1  19 ASP CB   C  21.693  -4.254 -13.591 1.00 . A A .  19 ASP CB   1 1 
        3  8004 1 1  19 ASP CG   C  23.086  -4.322 -13.010 1.00 . A A .  19 ASP CG   1 1 
        3  8005 1 1  19 ASP H    H  21.288  -2.323 -11.965 1.00 . A A .  19 ASP H    1 1 
        3  8006 1 1  19 ASP HA   H  22.034  -2.478 -14.708 1.00 . A A .  19 ASP HA   1 1 
        3  8007 1 1  19 ASP HB2  H  21.011  -4.592 -12.826 1.00 . A A .  19 ASP HB2  1 1 
        3  8008 1 1  19 ASP HB3  H  21.636  -4.925 -14.434 1.00 . A A .  19 ASP HB3  1 1 
        3  8009 1 1  19 ASP N    N  21.236  -1.923 -12.860 1.00 . A A .  19 ASP N    1 1 
        3  8010 1 1  19 ASP O    O  19.657  -4.007 -15.397 1.00 . A A .  19 ASP O    1 1 
        3  8011 1 1  19 ASP OD1  O  24.042  -4.499 -13.758 1.00 . A A .  19 ASP OD1  1 1 
        3  8012 1 1  19 ASP OD2  O  23.230  -4.222 -11.783 1.00 . A A .  19 ASP OD2  1 1 
        3  8013 1 1  20 ILE C    C  17.667  -0.324 -15.941 1.00 . A A .  20 ILE C    1 1 
        3  8014 1 1  20 ILE CA   C  17.963  -1.790 -15.709 1.00 . A A .  20 ILE CA   1 1 
        3  8015 1 1  20 ILE CB   C  16.711  -2.507 -15.040 1.00 . A A .  20 ILE CB   1 1 
        3  8016 1 1  20 ILE CD1  C  15.487  -3.012 -12.822 1.00 . A A .  20 ILE CD1  1 1 
        3  8017 1 1  20 ILE CG1  C  16.660  -2.319 -13.495 1.00 . A A .  20 ILE CG1  1 1 
        3  8018 1 1  20 ILE CG2  C  16.596  -3.964 -15.444 1.00 . A A .  20 ILE CG2  1 1 
        3  8019 1 1  20 ILE H    H  19.358  -0.951 -14.640 1.00 . A A .  20 ILE H    1 1 
        3  8020 1 1  20 ILE HA   H  18.154  -2.222 -16.680 1.00 . A A .  20 ILE HA   1 1 
        3  8021 1 1  20 ILE HB   H  15.845  -2.023 -15.468 1.00 . A A .  20 ILE HB   1 1 
        3  8022 1 1  20 ILE HD11 H  15.533  -4.073 -13.016 1.00 . A A .  20 ILE HD11 1 1 
        3  8023 1 1  20 ILE HD12 H  14.561  -2.616 -13.210 1.00 . A A .  20 ILE HD12 1 1 
        3  8024 1 1  20 ILE HD13 H  15.530  -2.841 -11.756 1.00 . A A .  20 ILE HD13 1 1 
        3  8025 1 1  20 ILE HG12 H  17.559  -2.718 -13.054 1.00 . A A .  20 ILE HG12 1 1 
        3  8026 1 1  20 ILE HG13 H  16.591  -1.270 -13.250 1.00 . A A .  20 ILE HG13 1 1 
        3  8027 1 1  20 ILE HG21 H  17.319  -4.555 -14.908 1.00 . A A .  20 ILE HG21 1 1 
        3  8028 1 1  20 ILE HG22 H  16.847  -4.035 -16.491 1.00 . A A .  20 ILE HG22 1 1 
        3  8029 1 1  20 ILE HG23 H  15.599  -4.344 -15.294 1.00 . A A .  20 ILE HG23 1 1 
        3  8030 1 1  20 ILE N    N  19.207  -1.873 -14.946 1.00 . A A .  20 ILE N    1 1 
        3  8031 1 1  20 ILE O    O  17.606   0.153 -17.063 1.00 . A A .  20 ILE O    1 1 
        3  8032 1 1  21 GLY C    C  15.933   2.087 -15.446 1.00 . A A .  21 GLY C    1 1 
        3  8033 1 1  21 GLY CA   C  17.293   1.770 -14.849 1.00 . A A .  21 GLY CA   1 1 
        3  8034 1 1  21 GLY H    H  17.545  -0.385 -14.207 1.00 . A A .  21 GLY H    1 1 
        3  8035 1 1  21 GLY HA2  H  17.330   2.118 -13.826 1.00 . A A .  21 GLY HA2  1 1 
        3  8036 1 1  21 GLY HA3  H  18.061   2.267 -15.418 1.00 . A A .  21 GLY HA3  1 1 
        3  8037 1 1  21 GLY N    N  17.522   0.356 -14.842 1.00 . A A .  21 GLY N    1 1 
        3  8038 1 1  21 GLY O    O  15.801   2.447 -16.612 1.00 . A A .  21 GLY O    1 1 
        3  8039 1 1  22 ASP C    C  13.237   3.555 -14.579 1.00 . A A .  22 ASP C    1 1 
        3  8040 1 1  22 ASP CA   C  13.604   2.193 -15.034 1.00 . A A .  22 ASP CA   1 1 
        3  8041 1 1  22 ASP CB   C  12.626   1.144 -14.516 1.00 . A A .  22 ASP CB   1 1 
        3  8042 1 1  22 ASP CG   C  11.189   1.475 -14.876 1.00 . A A .  22 ASP CG   1 1 
        3  8043 1 1  22 ASP H    H  15.551   1.794 -13.869 1.00 . A A .  22 ASP H    1 1 
        3  8044 1 1  22 ASP HA   H  13.603   2.194 -16.115 1.00 . A A .  22 ASP HA   1 1 
        3  8045 1 1  22 ASP HB2  H  12.876   0.198 -14.972 1.00 . A A .  22 ASP HB2  1 1 
        3  8046 1 1  22 ASP HB3  H  12.711   1.055 -13.445 1.00 . A A .  22 ASP HB3  1 1 
        3  8047 1 1  22 ASP N    N  14.961   1.944 -14.631 1.00 . A A .  22 ASP N    1 1 
        3  8048 1 1  22 ASP O    O  13.169   3.785 -13.400 1.00 . A A .  22 ASP O    1 1 
        3  8049 1 1  22 ASP OD1  O  10.764   1.170 -16.012 1.00 . A A .  22 ASP OD1  1 1 
        3  8050 1 1  22 ASP OD2  O  10.470   2.044 -14.028 1.00 . A A .  22 ASP OD2  1 1 
        3  8051 1 1  23 ALA C    C  11.645   6.069 -14.230 1.00 . A A .  23 ALA C    1 1 
        3  8052 1 1  23 ALA CA   C  12.773   5.883 -15.231 1.00 . A A .  23 ALA CA   1 1 
        3  8053 1 1  23 ALA CB   C  12.483   6.649 -16.513 1.00 . A A .  23 ALA CB   1 1 
        3  8054 1 1  23 ALA H    H  13.152   4.266 -16.477 1.00 . A A .  23 ALA H    1 1 
        3  8055 1 1  23 ALA HA   H  13.670   6.303 -14.800 1.00 . A A .  23 ALA HA   1 1 
        3  8056 1 1  23 ALA HB1  H  11.562   6.285 -16.945 1.00 . A A .  23 ALA HB1  1 1 
        3  8057 1 1  23 ALA HB2  H  13.290   6.503 -17.215 1.00 . A A .  23 ALA HB2  1 1 
        3  8058 1 1  23 ALA HB3  H  12.381   7.701 -16.292 1.00 . A A .  23 ALA HB3  1 1 
        3  8059 1 1  23 ALA N    N  13.062   4.474 -15.521 1.00 . A A .  23 ALA N    1 1 
        3  8060 1 1  23 ALA O    O  11.701   6.968 -13.395 1.00 . A A .  23 ALA O    1 1 
        3  8061 1 1  24 THR C    C   9.991   4.858 -11.961 1.00 . A A .  24 THR C    1 1 
        3  8062 1 1  24 THR CA   C   9.551   5.319 -13.370 1.00 . A A .  24 THR CA   1 1 
        3  8063 1 1  24 THR CB   C   8.337   4.523 -13.885 1.00 . A A .  24 THR CB   1 1 
        3  8064 1 1  24 THR CG2  C   7.122   4.720 -12.983 1.00 . A A .  24 THR CG2  1 1 
        3  8065 1 1  24 THR H    H  10.666   4.449 -14.905 1.00 . A A .  24 THR H    1 1 
        3  8066 1 1  24 THR HA   H   9.293   6.367 -13.313 1.00 . A A .  24 THR HA   1 1 
        3  8067 1 1  24 THR HB   H   8.601   3.478 -13.928 1.00 . A A .  24 THR HB   1 1 
        3  8068 1 1  24 THR HG1  H   8.852   4.911 -15.697 1.00 . A A .  24 THR HG1  1 1 
        3  8069 1 1  24 THR HG21 H   7.362   4.386 -11.983 1.00 . A A .  24 THR HG21 1 1 
        3  8070 1 1  24 THR HG22 H   6.296   4.138 -13.367 1.00 . A A .  24 THR HG22 1 1 
        3  8071 1 1  24 THR HG23 H   6.851   5.765 -12.962 1.00 . A A .  24 THR HG23 1 1 
        3  8072 1 1  24 THR N    N  10.653   5.207 -14.279 1.00 . A A .  24 THR N    1 1 
        3  8073 1 1  24 THR O    O   9.719   5.533 -10.963 1.00 . A A .  24 THR O    1 1 
        3  8074 1 1  24 THR OG1  O   8.020   4.991 -15.216 1.00 . A A .  24 THR OG1  1 1 
        3  8075 1 1  25 GLN C    C  12.264   4.222 -10.083 1.00 . A A .  25 GLN C    1 1 
        3  8076 1 1  25 GLN CA   C  11.262   3.262 -10.639 1.00 . A A .  25 GLN CA   1 1 
        3  8077 1 1  25 GLN CB   C  11.911   1.894 -10.779 1.00 . A A .  25 GLN CB   1 1 
        3  8078 1 1  25 GLN CD   C  10.220   0.608  -9.451 1.00 . A A .  25 GLN CD   1 1 
        3  8079 1 1  25 GLN CG   C  10.951   0.743 -10.788 1.00 . A A .  25 GLN CG   1 1 
        3  8080 1 1  25 GLN H    H  10.857   3.212 -12.720 1.00 . A A .  25 GLN H    1 1 
        3  8081 1 1  25 GLN HA   H  10.443   3.175  -9.939 1.00 . A A .  25 GLN HA   1 1 
        3  8082 1 1  25 GLN HB2  H  12.472   1.884 -11.699 1.00 . A A .  25 GLN HB2  1 1 
        3  8083 1 1  25 GLN HB3  H  12.600   1.761  -9.958 1.00 . A A .  25 GLN HB3  1 1 
        3  8084 1 1  25 GLN HE21 H  11.786   1.365  -8.393 1.00 . A A .  25 GLN HE21 1 1 
        3  8085 1 1  25 GLN HE22 H  10.386   0.891  -7.504 1.00 . A A .  25 GLN HE22 1 1 
        3  8086 1 1  25 GLN HG2  H  10.246   0.900 -11.589 1.00 . A A .  25 GLN HG2  1 1 
        3  8087 1 1  25 GLN HG3  H  11.503  -0.166 -10.976 1.00 . A A .  25 GLN HG3  1 1 
        3  8088 1 1  25 GLN N    N  10.706   3.733 -11.894 1.00 . A A .  25 GLN N    1 1 
        3  8089 1 1  25 GLN NE2  N  10.873   0.998  -8.348 1.00 . A A .  25 GLN NE2  1 1 
        3  8090 1 1  25 GLN O    O  12.190   4.561  -8.932 1.00 . A A .  25 GLN O    1 1 
        3  8091 1 1  25 GLN OE1  O   9.089   0.155  -9.400 1.00 . A A .  25 GLN OE1  1 1 
        3  8092 1 1  26 VAL C    C  13.657   6.859  -9.965 1.00 . A A .  26 VAL C    1 1 
        3  8093 1 1  26 VAL CA   C  14.240   5.564 -10.513 1.00 . A A .  26 VAL CA   1 1 
        3  8094 1 1  26 VAL CB   C  15.294   5.816 -11.645 1.00 . A A .  26 VAL CB   1 1 
        3  8095 1 1  26 VAL CG1  C  16.355   6.807 -11.200 1.00 . A A .  26 VAL CG1  1 1 
        3  8096 1 1  26 VAL CG2  C  15.955   4.513 -12.067 1.00 . A A .  26 VAL CG2  1 1 
        3  8097 1 1  26 VAL H    H  13.166   4.232 -11.808 1.00 . A A .  26 VAL H    1 1 
        3  8098 1 1  26 VAL HA   H  14.742   5.083  -9.685 1.00 . A A .  26 VAL HA   1 1 
        3  8099 1 1  26 VAL HB   H  14.779   6.228 -12.500 1.00 . A A .  26 VAL HB   1 1 
        3  8100 1 1  26 VAL HG11 H  16.033   7.812 -11.428 1.00 . A A .  26 VAL HG11 1 1 
        3  8101 1 1  26 VAL HG12 H  17.319   6.586 -11.629 1.00 . A A .  26 VAL HG12 1 1 
        3  8102 1 1  26 VAL HG13 H  16.434   6.737 -10.127 1.00 . A A .  26 VAL HG13 1 1 
        3  8103 1 1  26 VAL HG21 H  16.455   4.067 -11.222 1.00 . A A .  26 VAL HG21 1 1 
        3  8104 1 1  26 VAL HG22 H  16.676   4.715 -12.845 1.00 . A A .  26 VAL HG22 1 1 
        3  8105 1 1  26 VAL HG23 H  15.201   3.836 -12.442 1.00 . A A .  26 VAL HG23 1 1 
        3  8106 1 1  26 VAL N    N  13.200   4.639 -10.913 1.00 . A A .  26 VAL N    1 1 
        3  8107 1 1  26 VAL O    O  14.137   7.364  -8.964 1.00 . A A .  26 VAL O    1 1 
        3  8108 1 1  27 TYR C    C  11.324   8.310  -8.695 1.00 . A A .  27 TYR C    1 1 
        3  8109 1 1  27 TYR CA   C  11.917   8.551 -10.090 1.00 . A A .  27 TYR CA   1 1 
        3  8110 1 1  27 TYR CB   C  10.821   8.984 -11.083 1.00 . A A .  27 TYR CB   1 1 
        3  8111 1 1  27 TYR CD1  C  10.374  11.430 -10.573 1.00 . A A .  27 TYR CD1  1 1 
        3  8112 1 1  27 TYR CD2  C   8.639   9.848 -10.153 1.00 . A A .  27 TYR CD2  1 1 
        3  8113 1 1  27 TYR CE1  C   9.550  12.448 -10.119 1.00 . A A .  27 TYR CE1  1 1 
        3  8114 1 1  27 TYR CE2  C   7.818  10.852  -9.701 1.00 . A A .  27 TYR CE2  1 1 
        3  8115 1 1  27 TYR CG   C   9.930  10.113 -10.597 1.00 . A A .  27 TYR CG   1 1 
        3  8116 1 1  27 TYR CZ   C   8.271  12.146  -9.682 1.00 . A A .  27 TYR CZ   1 1 
        3  8117 1 1  27 TYR H    H  12.175   7.024 -11.407 1.00 . A A .  27 TYR H    1 1 
        3  8118 1 1  27 TYR HA   H  12.649   9.343 -10.020 1.00 . A A .  27 TYR HA   1 1 
        3  8119 1 1  27 TYR HB2  H  11.287   9.306 -12.002 1.00 . A A .  27 TYR HB2  1 1 
        3  8120 1 1  27 TYR HB3  H  10.193   8.130 -11.293 1.00 . A A .  27 TYR HB3  1 1 
        3  8121 1 1  27 TYR HD1  H  11.373  11.657 -10.914 1.00 . A A .  27 TYR HD1  1 1 
        3  8122 1 1  27 TYR HD2  H   8.279   8.829 -10.166 1.00 . A A .  27 TYR HD2  1 1 
        3  8123 1 1  27 TYR HE1  H   9.911  13.466 -10.107 1.00 . A A .  27 TYR HE1  1 1 
        3  8124 1 1  27 TYR HE2  H   6.819  10.624  -9.359 1.00 . A A .  27 TYR HE2  1 1 
        3  8125 1 1  27 TYR HH   H   7.465  13.870  -9.849 1.00 . A A .  27 TYR HH   1 1 
        3  8126 1 1  27 TYR N    N  12.597   7.364 -10.587 1.00 . A A .  27 TYR N    1 1 
        3  8127 1 1  27 TYR O    O  11.540   9.100  -7.779 1.00 . A A .  27 TYR O    1 1 
        3  8128 1 1  27 TYR OH   O   7.443  13.141  -9.222 1.00 . A A .  27 TYR OH   1 1 
        3  8129 1 1  28 VAL C    C  10.983   6.527  -6.196 1.00 . A A .  28 VAL C    1 1 
        3  8130 1 1  28 VAL CA   C   9.953   6.895  -7.268 1.00 . A A .  28 VAL CA   1 1 
        3  8131 1 1  28 VAL CB   C   8.915   5.745  -7.433 1.00 . A A .  28 VAL CB   1 1 
        3  8132 1 1  28 VAL CG1  C   8.245   5.418  -6.111 1.00 . A A .  28 VAL CG1  1 1 
        3  8133 1 1  28 VAL CG2  C   7.867   6.118  -8.467 1.00 . A A .  28 VAL CG2  1 1 
        3  8134 1 1  28 VAL H    H  10.535   6.536  -9.248 1.00 . A A .  28 VAL H    1 1 
        3  8135 1 1  28 VAL HA   H   9.436   7.788  -6.951 1.00 . A A .  28 VAL HA   1 1 
        3  8136 1 1  28 VAL HB   H   9.434   4.864  -7.779 1.00 . A A .  28 VAL HB   1 1 
        3  8137 1 1  28 VAL HG11 H   7.747   6.300  -5.738 1.00 . A A .  28 VAL HG11 1 1 
        3  8138 1 1  28 VAL HG12 H   8.991   5.106  -5.396 1.00 . A A .  28 VAL HG12 1 1 
        3  8139 1 1  28 VAL HG13 H   7.521   4.629  -6.252 1.00 . A A .  28 VAL HG13 1 1 
        3  8140 1 1  28 VAL HG21 H   7.147   5.319  -8.562 1.00 . A A .  28 VAL HG21 1 1 
        3  8141 1 1  28 VAL HG22 H   8.352   6.281  -9.419 1.00 . A A .  28 VAL HG22 1 1 
        3  8142 1 1  28 VAL HG23 H   7.365   7.024  -8.160 1.00 . A A .  28 VAL HG23 1 1 
        3  8143 1 1  28 VAL N    N  10.614   7.204  -8.532 1.00 . A A .  28 VAL N    1 1 
        3  8144 1 1  28 VAL O    O  10.875   6.941  -5.038 1.00 . A A .  28 VAL O    1 1 
        3  8145 1 1  29 ALA C    C  13.818   6.549  -5.221 1.00 . A A .  29 ALA C    1 1 
        3  8146 1 1  29 ALA CA   C  13.039   5.349  -5.707 1.00 . A A .  29 ALA CA   1 1 
        3  8147 1 1  29 ALA CB   C  13.954   4.350  -6.386 1.00 . A A .  29 ALA CB   1 1 
        3  8148 1 1  29 ALA H    H  11.974   5.395  -7.508 1.00 . A A .  29 ALA H    1 1 
        3  8149 1 1  29 ALA HA   H  12.582   4.865  -4.858 1.00 . A A .  29 ALA HA   1 1 
        3  8150 1 1  29 ALA HB1  H  13.372   3.517  -6.750 1.00 . A A .  29 ALA HB1  1 1 
        3  8151 1 1  29 ALA HB2  H  14.685   3.993  -5.675 1.00 . A A .  29 ALA HB2  1 1 
        3  8152 1 1  29 ALA HB3  H  14.455   4.829  -7.213 1.00 . A A .  29 ALA HB3  1 1 
        3  8153 1 1  29 ALA N    N  11.972   5.750  -6.590 1.00 . A A .  29 ALA N    1 1 
        3  8154 1 1  29 ALA O    O  14.193   6.608  -4.068 1.00 . A A .  29 ALA O    1 1 
        3  8155 1 1  30 PHE C    C  13.919   9.496  -4.725 1.00 . A A .  30 PHE C    1 1 
        3  8156 1 1  30 PHE CA   C  14.728   8.740  -5.773 1.00 . A A .  30 PHE CA   1 1 
        3  8157 1 1  30 PHE CB   C  14.926   9.590  -7.042 1.00 . A A .  30 PHE CB   1 1 
        3  8158 1 1  30 PHE CD1  C  17.037  10.905  -6.701 1.00 . A A .  30 PHE CD1  1 1 
        3  8159 1 1  30 PHE CD2  C  14.977  12.098  -6.845 1.00 . A A .  30 PHE CD2  1 1 
        3  8160 1 1  30 PHE CE1  C  17.720  12.098  -6.542 1.00 . A A .  30 PHE CE1  1 1 
        3  8161 1 1  30 PHE CE2  C  15.654  13.292  -6.689 1.00 . A A .  30 PHE CE2  1 1 
        3  8162 1 1  30 PHE CG   C  15.661  10.890  -6.854 1.00 . A A .  30 PHE CG   1 1 
        3  8163 1 1  30 PHE CZ   C  17.028  13.293  -6.537 1.00 . A A .  30 PHE CZ   1 1 
        3  8164 1 1  30 PHE H    H  13.755   7.376  -7.044 1.00 . A A .  30 PHE H    1 1 
        3  8165 1 1  30 PHE HA   H  15.693   8.485  -5.359 1.00 . A A .  30 PHE HA   1 1 
        3  8166 1 1  30 PHE HB2  H  15.484   9.010  -7.761 1.00 . A A .  30 PHE HB2  1 1 
        3  8167 1 1  30 PHE HB3  H  13.956   9.808  -7.463 1.00 . A A .  30 PHE HB3  1 1 
        3  8168 1 1  30 PHE HD1  H  17.579   9.971  -6.705 1.00 . A A .  30 PHE HD1  1 1 
        3  8169 1 1  30 PHE HD2  H  13.902  12.099  -6.961 1.00 . A A .  30 PHE HD2  1 1 
        3  8170 1 1  30 PHE HE1  H  18.793  12.096  -6.423 1.00 . A A .  30 PHE HE1  1 1 
        3  8171 1 1  30 PHE HE2  H  15.114  14.227  -6.681 1.00 . A A .  30 PHE HE2  1 1 
        3  8172 1 1  30 PHE HZ   H  17.561  14.223  -6.416 1.00 . A A .  30 PHE HZ   1 1 
        3  8173 1 1  30 PHE N    N  14.043   7.503  -6.113 1.00 . A A .  30 PHE N    1 1 
        3  8174 1 1  30 PHE O    O  14.475  10.010  -3.754 1.00 . A A .  30 PHE O    1 1 
        3  8175 1 1  31 LEU C    C  11.825   9.598  -2.583 1.00 . A A .  31 LEU C    1 1 
        3  8176 1 1  31 LEU CA   C  11.701  10.186  -3.984 1.00 . A A .  31 LEU CA   1 1 
        3  8177 1 1  31 LEU CB   C  10.237  10.099  -4.448 1.00 . A A .  31 LEU CB   1 1 
        3  8178 1 1  31 LEU CD1  C   8.416  10.562  -6.099 1.00 . A A .  31 LEU CD1  1 1 
        3  8179 1 1  31 LEU CD2  C  10.238  12.236  -5.776 1.00 . A A .  31 LEU CD2  1 1 
        3  8180 1 1  31 LEU CG   C   9.888  10.755  -5.786 1.00 . A A .  31 LEU CG   1 1 
        3  8181 1 1  31 LEU H    H  12.229   9.087  -5.712 1.00 . A A .  31 LEU H    1 1 
        3  8182 1 1  31 LEU HA   H  11.989  11.225  -3.944 1.00 . A A .  31 LEU HA   1 1 
        3  8183 1 1  31 LEU HB2  H   9.973   9.054  -4.513 1.00 . A A .  31 LEU HB2  1 1 
        3  8184 1 1  31 LEU HB3  H   9.622  10.551  -3.684 1.00 . A A .  31 LEU HB3  1 1 
        3  8185 1 1  31 LEU HD11 H   7.818  11.015  -5.323 1.00 . A A .  31 LEU HD11 1 1 
        3  8186 1 1  31 LEU HD12 H   8.194   9.505  -6.152 1.00 . A A .  31 LEU HD12 1 1 
        3  8187 1 1  31 LEU HD13 H   8.185  11.023  -7.047 1.00 . A A .  31 LEU HD13 1 1 
        3  8188 1 1  31 LEU HD21 H   9.972  12.670  -6.726 1.00 . A A .  31 LEU HD21 1 1 
        3  8189 1 1  31 LEU HD22 H  11.301  12.353  -5.620 1.00 . A A .  31 LEU HD22 1 1 
        3  8190 1 1  31 LEU HD23 H   9.699  12.736  -4.984 1.00 . A A .  31 LEU HD23 1 1 
        3  8191 1 1  31 LEU HG   H  10.456  10.275  -6.571 1.00 . A A .  31 LEU HG   1 1 
        3  8192 1 1  31 LEU N    N  12.602   9.523  -4.915 1.00 . A A .  31 LEU N    1 1 
        3  8193 1 1  31 LEU O    O  12.053  10.339  -1.607 1.00 . A A .  31 LEU O    1 1 
        3  8194 1 1  32 VAL C    C  13.187   7.696  -0.585 1.00 . A A .  32 VAL C    1 1 
        3  8195 1 1  32 VAL CA   C  11.764   7.633  -1.168 1.00 . A A .  32 VAL CA   1 1 
        3  8196 1 1  32 VAL CB   C  11.229   6.152  -1.223 1.00 . A A .  32 VAL CB   1 1 
        3  8197 1 1  32 VAL CG1  C   9.815   6.107  -1.789 1.00 . A A .  32 VAL CG1  1 1 
        3  8198 1 1  32 VAL CG2  C  12.139   5.219  -2.000 1.00 . A A .  32 VAL CG2  1 1 
        3  8199 1 1  32 VAL H    H  11.614   7.586  -3.161 1.00 . A A .  32 VAL H    1 1 
        3  8200 1 1  32 VAL HA   H  11.124   8.208  -0.515 1.00 . A A .  32 VAL HA   1 1 
        3  8201 1 1  32 VAL HB   H  11.162   5.809  -0.201 1.00 . A A .  32 VAL HB   1 1 
        3  8202 1 1  32 VAL HG11 H   9.099   6.342  -1.019 1.00 . A A .  32 VAL HG11 1 1 
        3  8203 1 1  32 VAL HG12 H   9.592   5.156  -2.248 1.00 . A A .  32 VAL HG12 1 1 
        3  8204 1 1  32 VAL HG13 H   9.733   6.872  -2.547 1.00 . A A .  32 VAL HG13 1 1 
        3  8205 1 1  32 VAL HG21 H  12.233   5.584  -3.011 1.00 . A A .  32 VAL HG21 1 1 
        3  8206 1 1  32 VAL HG22 H  11.714   4.226  -2.006 1.00 . A A .  32 VAL HG22 1 1 
        3  8207 1 1  32 VAL HG23 H  13.112   5.196  -1.532 1.00 . A A .  32 VAL HG23 1 1 
        3  8208 1 1  32 VAL N    N  11.715   8.274  -2.468 1.00 . A A .  32 VAL N    1 1 
        3  8209 1 1  32 VAL O    O  13.354   7.901   0.601 1.00 . A A .  32 VAL O    1 1 
        3  8210 1 1  33 TYR C    C  15.881   8.976  -0.361 1.00 . A A .  33 TYR C    1 1 
        3  8211 1 1  33 TYR CA   C  15.608   7.633  -1.050 1.00 . A A .  33 TYR CA   1 1 
        3  8212 1 1  33 TYR CB   C  16.511   7.437  -2.286 1.00 . A A .  33 TYR CB   1 1 
        3  8213 1 1  33 TYR CD1  C  18.678   6.567  -1.348 1.00 . A A .  33 TYR CD1  1 1 
        3  8214 1 1  33 TYR CD2  C  18.694   8.659  -2.468 1.00 . A A .  33 TYR CD2  1 1 
        3  8215 1 1  33 TYR CE1  C  20.029   6.679  -1.113 1.00 . A A .  33 TYR CE1  1 1 
        3  8216 1 1  33 TYR CE2  C  20.039   8.779  -2.241 1.00 . A A .  33 TYR CE2  1 1 
        3  8217 1 1  33 TYR CG   C  17.988   7.557  -2.025 1.00 . A A .  33 TYR CG   1 1 
        3  8218 1 1  33 TYR CZ   C  20.706   7.789  -1.563 1.00 . A A .  33 TYR CZ   1 1 
        3  8219 1 1  33 TYR H    H  14.035   7.187  -2.356 1.00 . A A .  33 TYR H    1 1 
        3  8220 1 1  33 TYR HA   H  15.814   6.842  -0.343 1.00 . A A .  33 TYR HA   1 1 
        3  8221 1 1  33 TYR HB2  H  16.334   6.453  -2.693 1.00 . A A .  33 TYR HB2  1 1 
        3  8222 1 1  33 TYR HB3  H  16.236   8.174  -3.027 1.00 . A A .  33 TYR HB3  1 1 
        3  8223 1 1  33 TYR HD1  H  18.139   5.698  -0.998 1.00 . A A .  33 TYR HD1  1 1 
        3  8224 1 1  33 TYR HD2  H  18.173   9.435  -3.004 1.00 . A A .  33 TYR HD2  1 1 
        3  8225 1 1  33 TYR HE1  H  20.548   5.894  -0.582 1.00 . A A .  33 TYR HE1  1 1 
        3  8226 1 1  33 TYR HE2  H  20.558   9.654  -2.600 1.00 . A A .  33 TYR HE2  1 1 
        3  8227 1 1  33 TYR HH   H  22.447   7.062  -1.572 1.00 . A A .  33 TYR HH   1 1 
        3  8228 1 1  33 TYR N    N  14.202   7.510  -1.441 1.00 . A A .  33 TYR N    1 1 
        3  8229 1 1  33 TYR O    O  16.490   9.018   0.719 1.00 . A A .  33 TYR O    1 1 
        3  8230 1 1  33 TYR OH   O  22.056   7.913  -1.329 1.00 . A A .  33 TYR OH   1 1 
        3  8231 1 1  34 LEU C    C  14.760  11.531   0.905 1.00 . A A .  34 LEU C    1 1 
        3  8232 1 1  34 LEU CA   C  15.566  11.381  -0.360 1.00 . A A .  34 LEU CA   1 1 
        3  8233 1 1  34 LEU CB   C  15.316  12.549  -1.332 1.00 . A A .  34 LEU CB   1 1 
        3  8234 1 1  34 LEU CD1  C  16.935  11.808  -3.130 1.00 . A A .  34 LEU CD1  1 1 
        3  8235 1 1  34 LEU CD2  C  16.107  14.160  -3.086 1.00 . A A .  34 LEU CD2  1 1 
        3  8236 1 1  34 LEU CG   C  16.484  12.950  -2.251 1.00 . A A .  34 LEU CG   1 1 
        3  8237 1 1  34 LEU H    H  14.995   9.965  -1.852 1.00 . A A .  34 LEU H    1 1 
        3  8238 1 1  34 LEU HA   H  16.600  11.422  -0.050 1.00 . A A .  34 LEU HA   1 1 
        3  8239 1 1  34 LEU HB2  H  14.484  12.272  -1.963 1.00 . A A .  34 LEU HB2  1 1 
        3  8240 1 1  34 LEU HB3  H  15.031  13.413  -0.751 1.00 . A A .  34 LEU HB3  1 1 
        3  8241 1 1  34 LEU HD11 H  16.134  11.505  -3.787 1.00 . A A .  34 LEU HD11 1 1 
        3  8242 1 1  34 LEU HD12 H  17.184  10.978  -2.486 1.00 . A A .  34 LEU HD12 1 1 
        3  8243 1 1  34 LEU HD13 H  17.802  12.093  -3.707 1.00 . A A .  34 LEU HD13 1 1 
        3  8244 1 1  34 LEU HD21 H  15.860  14.986  -2.434 1.00 . A A .  34 LEU HD21 1 1 
        3  8245 1 1  34 LEU HD22 H  15.254  13.922  -3.705 1.00 . A A .  34 LEU HD22 1 1 
        3  8246 1 1  34 LEU HD23 H  16.943  14.437  -3.713 1.00 . A A .  34 LEU HD23 1 1 
        3  8247 1 1  34 LEU HG   H  17.322  13.229  -1.630 1.00 . A A .  34 LEU HG   1 1 
        3  8248 1 1  34 LEU N    N  15.421  10.062  -0.969 1.00 . A A .  34 LEU N    1 1 
        3  8249 1 1  34 LEU O    O  15.146  12.286   1.797 1.00 . A A .  34 LEU O    1 1 
        3  8250 1 1  35 ASP C    C  13.609  10.138   3.343 1.00 . A A .  35 ASP C    1 1 
        3  8251 1 1  35 ASP CA   C  12.898  10.888   2.247 1.00 . A A .  35 ASP CA   1 1 
        3  8252 1 1  35 ASP CB   C  11.472  10.383   2.112 1.00 . A A .  35 ASP CB   1 1 
        3  8253 1 1  35 ASP CG   C  10.735  10.499   3.439 1.00 . A A .  35 ASP CG   1 1 
        3  8254 1 1  35 ASP H    H  13.403  10.174   0.316 1.00 . A A .  35 ASP H    1 1 
        3  8255 1 1  35 ASP HA   H  12.884  11.933   2.526 1.00 . A A .  35 ASP HA   1 1 
        3  8256 1 1  35 ASP HB2  H  10.966  10.977   1.365 1.00 . A A .  35 ASP HB2  1 1 
        3  8257 1 1  35 ASP HB3  H  11.484   9.348   1.808 1.00 . A A .  35 ASP HB3  1 1 
        3  8258 1 1  35 ASP N    N  13.665  10.805   1.023 1.00 . A A .  35 ASP N    1 1 
        3  8259 1 1  35 ASP O    O  13.800  10.653   4.433 1.00 . A A .  35 ASP O    1 1 
        3  8260 1 1  35 ASP OD1  O  10.256  11.616   3.773 1.00 . A A .  35 ASP OD1  1 1 
        3  8261 1 1  35 ASP OD2  O  10.644   9.502   4.174 1.00 . A A .  35 ASP OD2  1 1 
        3  8262 1 1  36 LEU C    C  16.032   8.840   4.492 1.00 . A A .  36 LEU C    1 1 
        3  8263 1 1  36 LEU CA   C  14.785   8.117   4.007 1.00 . A A .  36 LEU CA   1 1 
        3  8264 1 1  36 LEU CB   C  15.182   6.799   3.373 1.00 . A A .  36 LEU CB   1 1 
        3  8265 1 1  36 LEU CD1  C  14.570   4.732   2.157 1.00 . A A .  36 LEU CD1  1 1 
        3  8266 1 1  36 LEU CD2  C  13.314   5.359   4.202 1.00 . A A .  36 LEU CD2  1 1 
        3  8267 1 1  36 LEU CG   C  14.039   5.883   2.967 1.00 . A A .  36 LEU CG   1 1 
        3  8268 1 1  36 LEU H    H  13.831   8.372   2.262 1.00 . A A .  36 LEU H    1 1 
        3  8269 1 1  36 LEU HA   H  14.142   7.909   4.846 1.00 . A A .  36 LEU HA   1 1 
        3  8270 1 1  36 LEU HB2  H  15.779   7.019   2.500 1.00 . A A .  36 LEU HB2  1 1 
        3  8271 1 1  36 LEU HB3  H  15.801   6.273   4.086 1.00 . A A .  36 LEU HB3  1 1 
        3  8272 1 1  36 LEU HD11 H  13.729   4.152   1.807 1.00 . A A .  36 LEU HD11 1 1 
        3  8273 1 1  36 LEU HD12 H  15.203   4.118   2.781 1.00 . A A .  36 LEU HD12 1 1 
        3  8274 1 1  36 LEU HD13 H  15.130   5.104   1.313 1.00 . A A .  36 LEU HD13 1 1 
        3  8275 1 1  36 LEU HD21 H  13.998   4.799   4.821 1.00 . A A .  36 LEU HD21 1 1 
        3  8276 1 1  36 LEU HD22 H  12.501   4.717   3.895 1.00 . A A .  36 LEU HD22 1 1 
        3  8277 1 1  36 LEU HD23 H  12.912   6.186   4.768 1.00 . A A .  36 LEU HD23 1 1 
        3  8278 1 1  36 LEU HG   H  13.329   6.433   2.365 1.00 . A A .  36 LEU HG   1 1 
        3  8279 1 1  36 LEU N    N  14.019   8.918   3.061 1.00 . A A .  36 LEU N    1 1 
        3  8280 1 1  36 LEU O    O  16.386   8.738   5.640 1.00 . A A .  36 LEU O    1 1 
        3  8281 1 1  37 MET C    C  17.519  11.487   4.903 1.00 . A A .  37 MET C    1 1 
        3  8282 1 1  37 MET CA   C  17.867  10.326   4.002 1.00 . A A .  37 MET CA   1 1 
        3  8283 1 1  37 MET CB   C  18.628  10.872   2.785 1.00 . A A .  37 MET CB   1 1 
        3  8284 1 1  37 MET CE   C  20.597   8.710   4.476 1.00 . A A .  37 MET CE   1 1 
        3  8285 1 1  37 MET CG   C  19.611   9.960   2.066 1.00 . A A .  37 MET CG   1 1 
        3  8286 1 1  37 MET H    H  16.453   9.479   2.657 1.00 . A A .  37 MET H    1 1 
        3  8287 1 1  37 MET HA   H  18.529   9.668   4.537 1.00 . A A .  37 MET HA   1 1 
        3  8288 1 1  37 MET HB2  H  17.859  11.035   2.045 1.00 . A A .  37 MET HB2  1 1 
        3  8289 1 1  37 MET HB3  H  19.095  11.816   3.011 1.00 . A A .  37 MET HB3  1 1 
        3  8290 1 1  37 MET HE1  H  20.350   9.454   5.216 1.00 . A A .  37 MET HE1  1 1 
        3  8291 1 1  37 MET HE2  H  21.332   8.025   4.863 1.00 . A A .  37 MET HE2  1 1 
        3  8292 1 1  37 MET HE3  H  19.703   8.151   4.265 1.00 . A A .  37 MET HE3  1 1 
        3  8293 1 1  37 MET HG2  H  19.145   9.079   1.670 1.00 . A A .  37 MET HG2  1 1 
        3  8294 1 1  37 MET HG3  H  19.913  10.580   1.234 1.00 . A A .  37 MET HG3  1 1 
        3  8295 1 1  37 MET N    N  16.702   9.533   3.607 1.00 . A A .  37 MET N    1 1 
        3  8296 1 1  37 MET O    O  18.014  11.593   6.024 1.00 . A A .  37 MET O    1 1 
        3  8297 1 1  37 MET SD   S  21.152   9.501   2.962 1.00 . A A .  37 MET SD   1 1 
        3  8298 1 1  38 GLU C    C  15.338  13.577   6.121 1.00 . A A .  38 GLU C    1 1 
        3  8299 1 1  38 GLU CA   C  16.416  13.592   5.055 1.00 . A A .  38 GLU CA   1 1 
        3  8300 1 1  38 GLU CB   C  16.101  14.589   3.967 1.00 . A A .  38 GLU CB   1 1 
        3  8301 1 1  38 GLU CD   C  18.514  15.093   3.363 1.00 . A A .  38 GLU CD   1 1 
        3  8302 1 1  38 GLU CG   C  17.164  14.598   2.892 1.00 . A A .  38 GLU CG   1 1 
        3  8303 1 1  38 GLU H    H  16.118  12.060   3.643 1.00 . A A .  38 GLU H    1 1 
        3  8304 1 1  38 GLU HA   H  17.345  13.900   5.511 1.00 . A A .  38 GLU HA   1 1 
        3  8305 1 1  38 GLU HB2  H  15.156  14.330   3.510 1.00 . A A .  38 GLU HB2  1 1 
        3  8306 1 1  38 GLU HB3  H  16.043  15.582   4.385 1.00 . A A .  38 GLU HB3  1 1 
        3  8307 1 1  38 GLU HG2  H  17.290  13.535   2.714 1.00 . A A .  38 GLU HG2  1 1 
        3  8308 1 1  38 GLU HG3  H  16.838  15.114   2.001 1.00 . A A .  38 GLU HG3  1 1 
        3  8309 1 1  38 GLU N    N  16.639  12.311   4.437 1.00 . A A .  38 GLU N    1 1 
        3  8310 1 1  38 GLU O    O  15.276  14.493   6.954 1.00 . A A .  38 GLU O    1 1 
        3  8311 1 1  38 GLU OE1  O  18.701  16.308   3.466 1.00 . A A .  38 GLU OE1  1 1 
        3  8312 1 1  38 GLU OE2  O  19.402  14.283   3.612 1.00 . A A .  38 GLU OE2  1 1 
        3  8313 1 1  39 SER C    C  13.729  11.341   8.061 1.00 . A A .  39 SER C    1 1 
        3  8314 1 1  39 SER CA   C  13.447  12.489   7.104 1.00 . A A .  39 SER CA   1 1 
        3  8315 1 1  39 SER CB   C  12.103  12.227   6.423 1.00 . A A .  39 SER CB   1 1 
        3  8316 1 1  39 SER H    H  14.502  11.720   5.634 1.00 . A A .  39 SER H    1 1 
        3  8317 1 1  39 SER HA   H  13.398  13.420   7.645 1.00 . A A .  39 SER HA   1 1 
        3  8318 1 1  39 SER HB2  H  12.110  11.230   6.003 1.00 . A A .  39 SER HB2  1 1 
        3  8319 1 1  39 SER HB3  H  11.315  12.294   7.159 1.00 . A A .  39 SER HB3  1 1 
        3  8320 1 1  39 SER HG   H  11.308  12.634   4.752 1.00 . A A .  39 SER HG   1 1 
        3  8321 1 1  39 SER N    N  14.506  12.563   6.135 1.00 . A A .  39 SER N    1 1 
        3  8322 1 1  39 SER O    O  13.798  11.523   9.268 1.00 . A A .  39 SER O    1 1 
        3  8323 1 1  39 SER OG   O  11.846  13.146   5.381 1.00 . A A .  39 SER OG   1 1 
        3  8324 1 1  40 LYS C    C  15.470   8.825   8.878 1.00 . A A .  40 LYS C    1 1 
        3  8325 1 1  40 LYS CA   C  14.056   8.916   8.282 1.00 . A A .  40 LYS CA   1 1 
        3  8326 1 1  40 LYS CB   C  13.877   7.746   7.311 1.00 . A A .  40 LYS CB   1 1 
        3  8327 1 1  40 LYS CD   C  12.145   6.335   8.383 1.00 . A A .  40 LYS CD   1 1 
        3  8328 1 1  40 LYS CE   C  11.728   4.943   8.815 1.00 . A A .  40 LYS CE   1 1 
        3  8329 1 1  40 LYS CG   C  13.578   6.388   7.911 1.00 . A A .  40 LYS CG   1 1 
        3  8330 1 1  40 LYS H    H  13.846   9.846   6.567 1.00 . A A .  40 LYS H    1 1 
        3  8331 1 1  40 LYS HA   H  13.301   8.836   9.048 1.00 . A A .  40 LYS HA   1 1 
        3  8332 1 1  40 LYS HB2  H  13.062   7.983   6.642 1.00 . A A .  40 LYS HB2  1 1 
        3  8333 1 1  40 LYS HB3  H  14.785   7.668   6.732 1.00 . A A .  40 LYS HB3  1 1 
        3  8334 1 1  40 LYS HD2  H  12.029   7.004   9.222 1.00 . A A .  40 LYS HD2  1 1 
        3  8335 1 1  40 LYS HD3  H  11.502   6.661   7.579 1.00 . A A .  40 LYS HD3  1 1 
        3  8336 1 1  40 LYS HE2  H  10.655   4.966   8.913 1.00 . A A .  40 LYS HE2  1 1 
        3  8337 1 1  40 LYS HE3  H  11.958   4.281   7.991 1.00 . A A .  40 LYS HE3  1 1 
        3  8338 1 1  40 LYS HG2  H  13.734   5.628   7.160 1.00 . A A .  40 LYS HG2  1 1 
        3  8339 1 1  40 LYS HG3  H  14.234   6.217   8.751 1.00 . A A .  40 LYS HG3  1 1 
        3  8340 1 1  40 LYS HZ1  H  12.337   5.125  10.850 1.00 . A A .  40 LYS HZ1  1 1 
        3  8341 1 1  40 LYS HZ2  H  13.447   4.253   9.918 1.00 . A A .  40 LYS HZ2  1 1 
        3  8342 1 1  40 LYS HZ3  H  12.053   3.555  10.364 1.00 . A A .  40 LYS HZ3  1 1 
        3  8343 1 1  40 LYS N    N  13.883  10.136   7.505 1.00 . A A .  40 LYS N    1 1 
        3  8344 1 1  40 LYS NZ   N  12.433   4.469  10.050 1.00 . A A .  40 LYS NZ   1 1 
        3  8345 1 1  40 LYS O    O  15.656   8.204   9.914 1.00 . A A .  40 LYS O    1 1 
        3  8346 1 1  41 SER C    C  18.382   8.019   9.048 1.00 . A A .  41 SER C    1 1 
        3  8347 1 1  41 SER CA   C  17.862   9.424   8.581 1.00 . A A .  41 SER CA   1 1 
        3  8348 1 1  41 SER CB   C  18.194  10.527   9.580 1.00 . A A .  41 SER CB   1 1 
        3  8349 1 1  41 SER H    H  16.277  10.110   7.481 1.00 . A A .  41 SER H    1 1 
        3  8350 1 1  41 SER HA   H  18.392   9.646   7.665 1.00 . A A .  41 SER HA   1 1 
        3  8351 1 1  41 SER HB2  H  17.659  10.348  10.499 1.00 . A A .  41 SER HB2  1 1 
        3  8352 1 1  41 SER HB3  H  19.257  10.537   9.769 1.00 . A A .  41 SER HB3  1 1 
        3  8353 1 1  41 SER HG   H  18.308  11.938   8.236 1.00 . A A .  41 SER HG   1 1 
        3  8354 1 1  41 SER N    N  16.443   9.476   8.217 1.00 . A A .  41 SER N    1 1 
        3  8355 1 1  41 SER O    O  18.580   7.785  10.251 1.00 . A A .  41 SER O    1 1 
        3  8356 1 1  41 SER OG   O  17.805  11.800   9.051 1.00 . A A .  41 SER OG   1 1 
        3  8357 1 1  42 TRP C    C  20.587   5.807   8.662 1.00 . A A .  42 TRP C    1 1 
        3  8358 1 1  42 TRP CA   C  19.095   5.750   8.431 1.00 . A A .  42 TRP CA   1 1 
        3  8359 1 1  42 TRP CB   C  18.872   4.703   7.320 1.00 . A A .  42 TRP CB   1 1 
        3  8360 1 1  42 TRP CD1  C  16.465   4.242   8.038 1.00 . A A .  42 TRP CD1  1 1 
        3  8361 1 1  42 TRP CD2  C  17.052   3.307   6.097 1.00 . A A .  42 TRP CD2  1 1 
        3  8362 1 1  42 TRP CE2  C  15.727   2.975   6.361 1.00 . A A .  42 TRP CE2  1 1 
        3  8363 1 1  42 TRP CE3  C  17.642   2.827   4.926 1.00 . A A .  42 TRP CE3  1 1 
        3  8364 1 1  42 TRP CG   C  17.506   4.138   7.174 1.00 . A A .  42 TRP CG   1 1 
        3  8365 1 1  42 TRP CH2  C  15.581   1.733   4.372 1.00 . A A .  42 TRP CH2  1 1 
        3  8366 1 1  42 TRP CZ2  C  14.976   2.184   5.505 1.00 . A A .  42 TRP CZ2  1 1 
        3  8367 1 1  42 TRP CZ3  C  16.901   2.041   4.082 1.00 . A A .  42 TRP CZ3  1 1 
        3  8368 1 1  42 TRP H    H  18.220   7.267   7.195 1.00 . A A .  42 TRP H    1 1 
        3  8369 1 1  42 TRP HA   H  18.616   5.392   9.329 1.00 . A A .  42 TRP HA   1 1 
        3  8370 1 1  42 TRP HB2  H  19.123   5.154   6.373 1.00 . A A .  42 TRP HB2  1 1 
        3  8371 1 1  42 TRP HB3  H  19.557   3.884   7.490 1.00 . A A .  42 TRP HB3  1 1 
        3  8372 1 1  42 TRP HD1  H  16.492   4.794   8.963 1.00 . A A .  42 TRP HD1  1 1 
        3  8373 1 1  42 TRP HE1  H  14.513   3.447   7.967 1.00 . A A .  42 TRP HE1  1 1 
        3  8374 1 1  42 TRP HE3  H  18.669   3.045   4.683 1.00 . A A .  42 TRP HE3  1 1 
        3  8375 1 1  42 TRP HH2  H  15.032   1.112   3.680 1.00 . A A .  42 TRP HH2  1 1 
        3  8376 1 1  42 TRP HZ2  H  13.946   1.931   5.713 1.00 . A A .  42 TRP HZ2  1 1 
        3  8377 1 1  42 TRP HZ3  H  17.345   1.663   3.172 1.00 . A A .  42 TRP HZ3  1 1 
        3  8378 1 1  42 TRP N    N  18.527   7.078   8.105 1.00 . A A .  42 TRP N    1 1 
        3  8379 1 1  42 TRP NE1  N  15.392   3.545   7.546 1.00 . A A .  42 TRP NE1  1 1 
        3  8380 1 1  42 TRP O    O  21.247   6.803   8.364 1.00 . A A .  42 TRP O    1 1 
        3  8381 1 1  43 HIS C    C  23.156   4.220   7.958 1.00 . A A .  43 HIS C    1 1 
        3  8382 1 1  43 HIS CA   C  22.529   4.507   9.326 1.00 . A A .  43 HIS CA   1 1 
        3  8383 1 1  43 HIS CB   C  22.823   3.347  10.299 1.00 . A A .  43 HIS CB   1 1 
        3  8384 1 1  43 HIS CD2  C  25.352   3.392  10.843 1.00 . A A .  43 HIS CD2  1 1 
        3  8385 1 1  43 HIS CE1  C  25.952   1.723   9.574 1.00 . A A .  43 HIS CE1  1 1 
        3  8386 1 1  43 HIS CG   C  24.247   2.899  10.260 1.00 . A A .  43 HIS CG   1 1 
        3  8387 1 1  43 HIS H    H  20.495   4.002   9.487 1.00 . A A .  43 HIS H    1 1 
        3  8388 1 1  43 HIS HA   H  22.957   5.417   9.723 1.00 . A A .  43 HIS HA   1 1 
        3  8389 1 1  43 HIS HB2  H  22.601   3.663  11.308 1.00 . A A .  43 HIS HB2  1 1 
        3  8390 1 1  43 HIS HB3  H  22.196   2.505  10.044 1.00 . A A .  43 HIS HB3  1 1 
        3  8391 1 1  43 HIS HD1  H  24.105   1.260   8.914 1.00 . A A .  43 HIS HD1  1 1 
        3  8392 1 1  43 HIS HD2  H  25.394   4.221  11.536 1.00 . A A .  43 HIS HD2  1 1 
        3  8393 1 1  43 HIS HE1  H  26.525   0.984   9.037 1.00 . A A .  43 HIS HE1  1 1 
        3  8394 1 1  43 HIS HE2  H  27.305   3.026  10.282 1.00 . A A .  43 HIS HE2  1 1 
        3  8395 1 1  43 HIS N    N  21.107   4.704   9.179 1.00 . A A .  43 HIS N    1 1 
        3  8396 1 1  43 HIS ND1  N  24.663   1.848   9.477 1.00 . A A .  43 HIS ND1  1 1 
        3  8397 1 1  43 HIS NE2  N  26.404   2.644  10.396 1.00 . A A .  43 HIS NE2  1 1 
        3  8398 1 1  43 HIS O    O  24.297   4.585   7.697 1.00 . A A .  43 HIS O    1 1 
        3  8399 1 1  44 GLU C    C  21.679   2.999   4.855 1.00 . A A .  44 GLU C    1 1 
        3  8400 1 1  44 GLU CA   C  22.871   3.245   5.773 1.00 . A A .  44 GLU CA   1 1 
        3  8401 1 1  44 GLU CB   C  23.771   2.008   5.802 1.00 . A A .  44 GLU CB   1 1 
        3  8402 1 1  44 GLU CD   C  25.280   2.770   3.932 1.00 . A A .  44 GLU CD   1 1 
        3  8403 1 1  44 GLU CG   C  24.389   1.666   4.453 1.00 . A A .  44 GLU CG   1 1 
        3  8404 1 1  44 GLU H    H  21.457   3.426   7.341 1.00 . A A .  44 GLU H    1 1 
        3  8405 1 1  44 GLU HA   H  23.434   4.087   5.396 1.00 . A A .  44 GLU HA   1 1 
        3  8406 1 1  44 GLU HB2  H  24.548   2.141   6.541 1.00 . A A .  44 GLU HB2  1 1 
        3  8407 1 1  44 GLU HB3  H  23.172   1.166   6.116 1.00 . A A .  44 GLU HB3  1 1 
        3  8408 1 1  44 GLU HG2  H  24.976   0.765   4.553 1.00 . A A .  44 GLU HG2  1 1 
        3  8409 1 1  44 GLU HG3  H  23.595   1.496   3.742 1.00 . A A .  44 GLU HG3  1 1 
        3  8410 1 1  44 GLU N    N  22.400   3.581   7.106 1.00 . A A .  44 GLU N    1 1 
        3  8411 1 1  44 GLU O    O  20.716   2.357   5.265 1.00 . A A .  44 GLU O    1 1 
        3  8412 1 1  44 GLU OE1  O  24.756   3.797   3.448 1.00 . A A .  44 GLU OE1  1 1 
        3  8413 1 1  44 GLU OE2  O  26.528   2.635   4.026 1.00 . A A .  44 GLU OE2  1 1 
        3  8414 1 1  45 VAL C    C  21.379   2.937   1.326 1.00 . A A .  45 VAL C    1 1 
        3  8415 1 1  45 VAL CA   C  20.689   3.335   2.631 1.00 . A A .  45 VAL CA   1 1 
        3  8416 1 1  45 VAL CB   C  19.902   4.653   2.337 1.00 . A A .  45 VAL CB   1 1 
        3  8417 1 1  45 VAL CG1  C  18.692   4.371   1.465 1.00 . A A .  45 VAL CG1  1 1 
        3  8418 1 1  45 VAL CG2  C  19.500   5.405   3.598 1.00 . A A .  45 VAL CG2  1 1 
        3  8419 1 1  45 VAL H    H  22.518   4.071   3.380 1.00 . A A .  45 VAL H    1 1 
        3  8420 1 1  45 VAL HA   H  20.010   2.557   2.952 1.00 . A A .  45 VAL HA   1 1 
        3  8421 1 1  45 VAL HB   H  20.563   5.278   1.753 1.00 . A A .  45 VAL HB   1 1 
        3  8422 1 1  45 VAL HG11 H  18.160   5.290   1.271 1.00 . A A .  45 VAL HG11 1 1 
        3  8423 1 1  45 VAL HG12 H  18.046   3.676   1.982 1.00 . A A .  45 VAL HG12 1 1 
        3  8424 1 1  45 VAL HG13 H  19.018   3.931   0.534 1.00 . A A .  45 VAL HG13 1 1 
        3  8425 1 1  45 VAL HG21 H  19.028   6.333   3.303 1.00 . A A .  45 VAL HG21 1 1 
        3  8426 1 1  45 VAL HG22 H  20.366   5.613   4.206 1.00 . A A .  45 VAL HG22 1 1 
        3  8427 1 1  45 VAL HG23 H  18.787   4.828   4.167 1.00 . A A .  45 VAL HG23 1 1 
        3  8428 1 1  45 VAL N    N  21.739   3.528   3.640 1.00 . A A .  45 VAL N    1 1 
        3  8429 1 1  45 VAL O    O  22.278   3.642   0.887 1.00 . A A .  45 VAL O    1 1 
        3  8430 1 1  46 ASN C    C  20.633   1.168  -1.594 1.00 . A A .  46 ASN C    1 1 
        3  8431 1 1  46 ASN CA   C  21.654   1.398  -0.526 1.00 . A A .  46 ASN CA   1 1 
        3  8432 1 1  46 ASN CB   C  22.404   0.088  -0.284 1.00 . A A .  46 ASN CB   1 1 
        3  8433 1 1  46 ASN CG   C  23.466   0.180   0.787 1.00 . A A .  46 ASN CG   1 1 
        3  8434 1 1  46 ASN H    H  20.248   1.255   1.006 1.00 . A A .  46 ASN H    1 1 
        3  8435 1 1  46 ASN HA   H  22.357   2.157  -0.832 1.00 . A A .  46 ASN HA   1 1 
        3  8436 1 1  46 ASN HB2  H  21.698  -0.673   0.011 1.00 . A A .  46 ASN HB2  1 1 
        3  8437 1 1  46 ASN HB3  H  22.875  -0.214  -1.207 1.00 . A A .  46 ASN HB3  1 1 
        3  8438 1 1  46 ASN HD21 H  22.909  -1.563   1.464 1.00 . A A .  46 ASN HD21 1 1 
        3  8439 1 1  46 ASN HD22 H  24.216  -0.811   2.309 1.00 . A A .  46 ASN HD22 1 1 
        3  8440 1 1  46 ASN N    N  20.982   1.837   0.704 1.00 . A A .  46 ASN N    1 1 
        3  8441 1 1  46 ASN ND2  N  23.542  -0.826   1.597 1.00 . A A .  46 ASN ND2  1 1 
        3  8442 1 1  46 ASN O    O  19.477   0.892  -1.283 1.00 . A A .  46 ASN O    1 1 
        3  8443 1 1  46 ASN OD1  O  24.156   1.175   0.922 1.00 . A A .  46 ASN OD1  1 1 
        3  8444 1 1  47 CYS C    C  20.473  -0.296  -4.571 1.00 . A A .  47 CYS C    1 1 
        3  8445 1 1  47 CYS CA   C  20.168   1.034  -3.942 1.00 . A A .  47 CYS CA   1 1 
        3  8446 1 1  47 CYS CB   C  20.301   2.186  -4.971 1.00 . A A .  47 CYS CB   1 1 
        3  8447 1 1  47 CYS H    H  22.025   1.284  -2.981 1.00 . A A .  47 CYS H    1 1 
        3  8448 1 1  47 CYS HA   H  19.154   0.995  -3.573 1.00 . A A .  47 CYS HA   1 1 
        3  8449 1 1  47 CYS HB2  H  19.570   2.041  -5.751 1.00 . A A .  47 CYS HB2  1 1 
        3  8450 1 1  47 CYS HB3  H  20.090   3.118  -4.469 1.00 . A A .  47 CYS HB3  1 1 
        3  8451 1 1  47 CYS HG   H  22.436   3.549  -5.588 1.00 . A A .  47 CYS HG   1 1 
        3  8452 1 1  47 CYS N    N  21.058   1.218  -2.831 1.00 . A A .  47 CYS N    1 1 
        3  8453 1 1  47 CYS O    O  21.634  -0.599  -4.855 1.00 . A A .  47 CYS O    1 1 
        3  8454 1 1  47 CYS SG   S  21.925   2.333  -5.766 1.00 . A A .  47 CYS SG   1 1 
        3  8455 1 1  48 VAL C    C  18.717  -2.626  -6.491 1.00 . A A .  48 VAL C    1 1 
        3  8456 1 1  48 VAL CA   C  19.707  -2.425  -5.359 1.00 . A A .  48 VAL CA   1 1 
        3  8457 1 1  48 VAL CB   C  19.548  -3.594  -4.336 1.00 . A A .  48 VAL CB   1 1 
        3  8458 1 1  48 VAL CG1  C  19.810  -4.938  -5.026 1.00 . A A .  48 VAL CG1  1 1 
        3  8459 1 1  48 VAL CG2  C  20.498  -3.426  -3.155 1.00 . A A .  48 VAL CG2  1 1 
        3  8460 1 1  48 VAL H    H  18.518  -1.022  -4.555 1.00 . A A .  48 VAL H    1 1 
        3  8461 1 1  48 VAL HA   H  20.712  -2.435  -5.753 1.00 . A A .  48 VAL HA   1 1 
        3  8462 1 1  48 VAL HB   H  18.530  -3.594  -3.973 1.00 . A A .  48 VAL HB   1 1 
        3  8463 1 1  48 VAL HG11 H  19.115  -5.074  -5.843 1.00 . A A .  48 VAL HG11 1 1 
        3  8464 1 1  48 VAL HG12 H  19.698  -5.748  -4.323 1.00 . A A .  48 VAL HG12 1 1 
        3  8465 1 1  48 VAL HG13 H  20.816  -4.945  -5.420 1.00 . A A .  48 VAL HG13 1 1 
        3  8466 1 1  48 VAL HG21 H  21.471  -3.814  -3.415 1.00 . A A .  48 VAL HG21 1 1 
        3  8467 1 1  48 VAL HG22 H  20.111  -3.882  -2.259 1.00 . A A .  48 VAL HG22 1 1 
        3  8468 1 1  48 VAL HG23 H  20.612  -2.367  -2.974 1.00 . A A .  48 VAL HG23 1 1 
        3  8469 1 1  48 VAL N    N  19.479  -1.128  -4.752 1.00 . A A .  48 VAL N    1 1 
        3  8470 1 1  48 VAL O    O  17.503  -2.448  -6.307 1.00 . A A .  48 VAL O    1 1 
        3  8471 1 1  49 GLY C    C  18.242  -4.690  -9.052 1.00 . A A .  49 GLY C    1 1 
        3  8472 1 1  49 GLY CA   C  18.378  -3.208  -8.770 1.00 . A A .  49 GLY CA   1 1 
        3  8473 1 1  49 GLY H    H  20.203  -2.981  -7.736 1.00 . A A .  49 GLY H    1 1 
        3  8474 1 1  49 GLY HA2  H  17.400  -2.801  -8.560 1.00 . A A .  49 GLY HA2  1 1 
        3  8475 1 1  49 GLY HA3  H  18.778  -2.718  -9.645 1.00 . A A .  49 GLY HA3  1 1 
        3  8476 1 1  49 GLY N    N  19.225  -2.947  -7.649 1.00 . A A .  49 GLY N    1 1 
        3  8477 1 1  49 GLY O    O  19.242  -5.409  -9.152 1.00 . A A .  49 GLY O    1 1 
        3  8478 1 1  50 LEU C    C  16.173  -6.571 -10.925 1.00 . A A .  50 LEU C    1 1 
        3  8479 1 1  50 LEU CA   C  16.709  -6.520  -9.501 1.00 . A A .  50 LEU CA   1 1 
        3  8480 1 1  50 LEU CB   C  15.710  -7.201  -8.522 1.00 . A A .  50 LEU CB   1 1 
        3  8481 1 1  50 LEU CD1  C  17.454  -8.105  -6.914 1.00 . A A .  50 LEU CD1  1 1 
        3  8482 1 1  50 LEU CD2  C  16.150  -6.051  -6.322 1.00 . A A .  50 LEU CD2  1 1 
        3  8483 1 1  50 LEU CG   C  16.113  -7.381  -7.043 1.00 . A A .  50 LEU CG   1 1 
        3  8484 1 1  50 LEU H    H  16.369  -4.398  -9.048 1.00 . A A .  50 LEU H    1 1 
        3  8485 1 1  50 LEU HA   H  17.655  -7.043  -9.479 1.00 . A A .  50 LEU HA   1 1 
        3  8486 1 1  50 LEU HB2  H  14.778  -6.659  -8.510 1.00 . A A .  50 LEU HB2  1 1 
        3  8487 1 1  50 LEU HB3  H  15.496  -8.184  -8.913 1.00 . A A .  50 LEU HB3  1 1 
        3  8488 1 1  50 LEU HD11 H  18.265  -7.402  -7.015 1.00 . A A .  50 LEU HD11 1 1 
        3  8489 1 1  50 LEU HD12 H  17.547  -8.793  -7.741 1.00 . A A .  50 LEU HD12 1 1 
        3  8490 1 1  50 LEU HD13 H  17.532  -8.645  -5.986 1.00 . A A .  50 LEU HD13 1 1 
        3  8491 1 1  50 LEU HD21 H  17.090  -5.568  -6.544 1.00 . A A .  50 LEU HD21 1 1 
        3  8492 1 1  50 LEU HD22 H  15.974  -6.149  -5.264 1.00 . A A .  50 LEU HD22 1 1 
        3  8493 1 1  50 LEU HD23 H  15.371  -5.446  -6.762 1.00 . A A .  50 LEU HD23 1 1 
        3  8494 1 1  50 LEU HG   H  15.373  -8.007  -6.566 1.00 . A A .  50 LEU HG   1 1 
        3  8495 1 1  50 LEU N    N  17.010  -5.135  -9.170 1.00 . A A .  50 LEU N    1 1 
        3  8496 1 1  50 LEU O    O  14.985  -6.326 -11.160 1.00 . A A .  50 LEU O    1 1 
        3  8497 1 1  51 PRO C    C  15.591  -7.740 -13.759 1.00 . A A .  51 PRO C    1 1 
        3  8498 1 1  51 PRO CA   C  16.721  -6.811 -13.332 1.00 . A A .  51 PRO CA   1 1 
        3  8499 1 1  51 PRO CB   C  18.027  -7.213 -14.023 1.00 . A A .  51 PRO CB   1 1 
        3  8500 1 1  51 PRO CD   C  18.458  -7.232 -11.689 1.00 . A A .  51 PRO CD   1 1 
        3  8501 1 1  51 PRO CG   C  19.082  -6.949 -13.021 1.00 . A A .  51 PRO CG   1 1 
        3  8502 1 1  51 PRO HA   H  16.467  -5.809 -13.634 1.00 . A A .  51 PRO HA   1 1 
        3  8503 1 1  51 PRO HB2  H  17.984  -8.259 -14.289 1.00 . A A .  51 PRO HB2  1 1 
        3  8504 1 1  51 PRO HB3  H  18.166  -6.614 -14.912 1.00 . A A .  51 PRO HB3  1 1 
        3  8505 1 1  51 PRO HD2  H  18.548  -8.273 -11.422 1.00 . A A .  51 PRO HD2  1 1 
        3  8506 1 1  51 PRO HD3  H  18.907  -6.605 -10.930 1.00 . A A .  51 PRO HD3  1 1 
        3  8507 1 1  51 PRO HG2  H  19.926  -7.599 -13.198 1.00 . A A .  51 PRO HG2  1 1 
        3  8508 1 1  51 PRO HG3  H  19.384  -5.914 -13.080 1.00 . A A .  51 PRO HG3  1 1 
        3  8509 1 1  51 PRO N    N  17.053  -6.853 -11.901 1.00 . A A .  51 PRO N    1 1 
        3  8510 1 1  51 PRO O    O  14.764  -7.363 -14.591 1.00 . A A .  51 PRO O    1 1 
        3  8511 1 1  52 GLU C    C  13.176  -9.559 -13.091 1.00 . A A .  52 GLU C    1 1 
        3  8512 1 1  52 GLU CA   C  14.538  -9.907 -13.623 1.00 . A A .  52 GLU CA   1 1 
        3  8513 1 1  52 GLU CB   C  14.883 -11.353 -13.228 1.00 . A A .  52 GLU CB   1 1 
        3  8514 1 1  52 GLU CD   C  17.410 -11.329 -13.030 1.00 . A A .  52 GLU CD   1 1 
        3  8515 1 1  52 GLU CG   C  16.207 -11.893 -13.743 1.00 . A A .  52 GLU CG   1 1 
        3  8516 1 1  52 GLU H    H  16.197  -9.092 -12.476 1.00 . A A .  52 GLU H    1 1 
        3  8517 1 1  52 GLU HA   H  14.488  -9.844 -14.699 1.00 . A A .  52 GLU HA   1 1 
        3  8518 1 1  52 GLU HB2  H  14.893 -11.424 -12.152 1.00 . A A .  52 GLU HB2  1 1 
        3  8519 1 1  52 GLU HB3  H  14.093 -11.992 -13.596 1.00 . A A .  52 GLU HB3  1 1 
        3  8520 1 1  52 GLU HG2  H  16.224 -12.968 -13.663 1.00 . A A .  52 GLU HG2  1 1 
        3  8521 1 1  52 GLU HG3  H  16.256 -11.595 -14.781 1.00 . A A .  52 GLU HG3  1 1 
        3  8522 1 1  52 GLU N    N  15.538  -8.922 -13.188 1.00 . A A .  52 GLU N    1 1 
        3  8523 1 1  52 GLU O    O  12.152  -9.855 -13.708 1.00 . A A .  52 GLU O    1 1 
        3  8524 1 1  52 GLU OE1  O  17.700 -11.782 -11.898 1.00 . A A .  52 GLU OE1  1 1 
        3  8525 1 1  52 GLU OE2  O  18.096 -10.462 -13.586 1.00 . A A .  52 GLU OE2  1 1 
        3  8526 1 1  53 LEU C    C  11.554  -7.129 -11.789 1.00 . A A .  53 LEU C    1 1 
        3  8527 1 1  53 LEU CA   C  11.940  -8.537 -11.324 1.00 . A A .  53 LEU CA   1 1 
        3  8528 1 1  53 LEU CB   C  12.086  -8.634  -9.791 1.00 . A A .  53 LEU CB   1 1 
        3  8529 1 1  53 LEU CD1  C   9.668  -9.164  -9.333 1.00 . A A .  53 LEU CD1  1 1 
        3  8530 1 1  53 LEU CD2  C  11.176  -8.514  -7.462 1.00 . A A .  53 LEU CD2  1 1 
        3  8531 1 1  53 LEU CG   C  10.855  -8.303  -8.935 1.00 . A A .  53 LEU CG   1 1 
        3  8532 1 1  53 LEU H    H  14.054  -8.795 -11.556 1.00 . A A .  53 LEU H    1 1 
        3  8533 1 1  53 LEU HA   H  11.173  -9.226 -11.650 1.00 . A A .  53 LEU HA   1 1 
        3  8534 1 1  53 LEU HB2  H  12.389  -9.643  -9.552 1.00 . A A .  53 LEU HB2  1 1 
        3  8535 1 1  53 LEU HB3  H  12.887  -7.971  -9.496 1.00 . A A .  53 LEU HB3  1 1 
        3  8536 1 1  53 LEU HD11 H   9.918 -10.207  -9.201 1.00 . A A .  53 LEU HD11 1 1 
        3  8537 1 1  53 LEU HD12 H   9.412  -8.980 -10.366 1.00 . A A .  53 LEU HD12 1 1 
        3  8538 1 1  53 LEU HD13 H   8.823  -8.918  -8.709 1.00 . A A .  53 LEU HD13 1 1 
        3  8539 1 1  53 LEU HD21 H  11.999  -7.873  -7.177 1.00 . A A .  53 LEU HD21 1 1 
        3  8540 1 1  53 LEU HD22 H  11.448  -9.546  -7.299 1.00 . A A .  53 LEU HD22 1 1 
        3  8541 1 1  53 LEU HD23 H  10.308  -8.272  -6.866 1.00 . A A .  53 LEU HD23 1 1 
        3  8542 1 1  53 LEU HG   H  10.583  -7.269  -9.076 1.00 . A A .  53 LEU HG   1 1 
        3  8543 1 1  53 LEU N    N  13.169  -8.941 -11.951 1.00 . A A .  53 LEU N    1 1 
        3  8544 1 1  53 LEU O    O  10.456  -6.641 -11.502 1.00 . A A .  53 LEU O    1 1 
        3  8545 1 1  54 GLN C    C  12.125  -4.102 -11.931 1.00 . A A .  54 GLN C    1 1 
        3  8546 1 1  54 GLN CA   C  12.297  -5.119 -13.090 1.00 . A A .  54 GLN CA   1 1 
        3  8547 1 1  54 GLN CB   C  11.050  -5.120 -14.029 1.00 . A A .  54 GLN CB   1 1 
        3  8548 1 1  54 GLN CD   C  11.807  -3.417 -15.757 1.00 . A A .  54 GLN CD   1 1 
        3  8549 1 1  54 GLN CG   C  10.743  -3.810 -14.757 1.00 . A A .  54 GLN CG   1 1 
        3  8550 1 1  54 GLN H    H  13.324  -6.962 -12.724 1.00 . A A .  54 GLN H    1 1 
        3  8551 1 1  54 GLN HA   H  13.179  -4.861 -13.660 1.00 . A A .  54 GLN HA   1 1 
        3  8552 1 1  54 GLN HB2  H  11.197  -5.880 -14.781 1.00 . A A .  54 GLN HB2  1 1 
        3  8553 1 1  54 GLN HB3  H  10.190  -5.395 -13.437 1.00 . A A .  54 GLN HB3  1 1 
        3  8554 1 1  54 GLN HE21 H  12.777  -2.370 -14.392 1.00 . A A .  54 GLN HE21 1 1 
        3  8555 1 1  54 GLN HE22 H  13.474  -2.381 -15.973 1.00 . A A .  54 GLN HE22 1 1 
        3  8556 1 1  54 GLN HG2  H   9.803  -3.914 -15.279 1.00 . A A .  54 GLN HG2  1 1 
        3  8557 1 1  54 GLN HG3  H  10.648  -3.027 -14.019 1.00 . A A .  54 GLN HG3  1 1 
        3  8558 1 1  54 GLN N    N  12.487  -6.483 -12.538 1.00 . A A .  54 GLN N    1 1 
        3  8559 1 1  54 GLN NE2  N  12.780  -2.650 -15.330 1.00 . A A .  54 GLN NE2  1 1 
        3  8560 1 1  54 GLN O    O  11.724  -2.950 -12.125 1.00 . A A .  54 GLN O    1 1 
        3  8561 1 1  54 GLN OE1  O  11.737  -3.794 -16.920 1.00 . A A .  54 GLN OE1  1 1 
        3  8562 1 1  55 LEU C    C  13.465  -3.150  -8.956 1.00 . A A .  55 LEU C    1 1 
        3  8563 1 1  55 LEU CA   C  12.223  -3.769  -9.568 1.00 . A A .  55 LEU CA   1 1 
        3  8564 1 1  55 LEU CB   C  11.532  -4.705  -8.566 1.00 . A A .  55 LEU CB   1 1 
        3  8565 1 1  55 LEU CD1  C   9.977  -3.010  -7.586 1.00 . A A .  55 LEU CD1  1 1 
        3  8566 1 1  55 LEU CD2  C  10.391  -5.181  -6.398 1.00 . A A .  55 LEU CD2  1 1 
        3  8567 1 1  55 LEU CG   C  11.006  -4.091  -7.275 1.00 . A A .  55 LEU CG   1 1 
        3  8568 1 1  55 LEU H    H  13.061  -5.329 -10.692 1.00 . A A .  55 LEU H    1 1 
        3  8569 1 1  55 LEU HA   H  11.522  -2.992  -9.827 1.00 . A A .  55 LEU HA   1 1 
        3  8570 1 1  55 LEU HB2  H  10.692  -5.164  -9.060 1.00 . A A .  55 LEU HB2  1 1 
        3  8571 1 1  55 LEU HB3  H  12.235  -5.482  -8.304 1.00 . A A .  55 LEU HB3  1 1 
        3  8572 1 1  55 LEU HD11 H   9.160  -3.442  -8.144 1.00 . A A .  55 LEU HD11 1 1 
        3  8573 1 1  55 LEU HD12 H  10.437  -2.222  -8.162 1.00 . A A .  55 LEU HD12 1 1 
        3  8574 1 1  55 LEU HD13 H   9.599  -2.603  -6.659 1.00 . A A .  55 LEU HD13 1 1 
        3  8575 1 1  55 LEU HD21 H   9.587  -5.667  -6.931 1.00 . A A .  55 LEU HD21 1 1 
        3  8576 1 1  55 LEU HD22 H   9.999  -4.756  -5.486 1.00 . A A .  55 LEU HD22 1 1 
        3  8577 1 1  55 LEU HD23 H  11.139  -5.920  -6.153 1.00 . A A .  55 LEU HD23 1 1 
        3  8578 1 1  55 LEU HG   H  11.824  -3.638  -6.735 1.00 . A A .  55 LEU HG   1 1 
        3  8579 1 1  55 LEU N    N  12.522  -4.511 -10.755 1.00 . A A .  55 LEU N    1 1 
        3  8580 1 1  55 LEU O    O  14.556  -3.724  -8.998 1.00 . A A .  55 LEU O    1 1 
        3  8581 1 1  56 ILE C    C  13.948  -1.268  -6.254 1.00 . A A .  56 ILE C    1 1 
        3  8582 1 1  56 ILE CA   C  14.342  -1.274  -7.718 1.00 . A A .  56 ILE CA   1 1 
        3  8583 1 1  56 ILE CB   C  14.487   0.196  -8.224 1.00 . A A .  56 ILE CB   1 1 
        3  8584 1 1  56 ILE CD1  C  15.983  -0.474 -10.205 1.00 . A A .  56 ILE CD1  1 1 
        3  8585 1 1  56 ILE CG1  C  14.751   0.259  -9.741 1.00 . A A .  56 ILE CG1  1 1 
        3  8586 1 1  56 ILE CG2  C  15.549   0.962  -7.443 1.00 . A A .  56 ILE CG2  1 1 
        3  8587 1 1  56 ILE H    H  12.439  -1.496  -8.489 1.00 . A A .  56 ILE H    1 1 
        3  8588 1 1  56 ILE HA   H  15.275  -1.802  -7.848 1.00 . A A .  56 ILE HA   1 1 
        3  8589 1 1  56 ILE HB   H  13.544   0.682  -8.021 1.00 . A A .  56 ILE HB   1 1 
        3  8590 1 1  56 ILE HD11 H  15.891  -1.524  -9.972 1.00 . A A .  56 ILE HD11 1 1 
        3  8591 1 1  56 ILE HD12 H  16.849  -0.071  -9.706 1.00 . A A .  56 ILE HD12 1 1 
        3  8592 1 1  56 ILE HD13 H  16.078  -0.347 -11.274 1.00 . A A .  56 ILE HD13 1 1 
        3  8593 1 1  56 ILE HG12 H  13.909  -0.173 -10.260 1.00 . A A .  56 ILE HG12 1 1 
        3  8594 1 1  56 ILE HG13 H  14.846   1.294 -10.033 1.00 . A A .  56 ILE HG13 1 1 
        3  8595 1 1  56 ILE HG21 H  15.908   1.789  -8.035 1.00 . A A .  56 ILE HG21 1 1 
        3  8596 1 1  56 ILE HG22 H  16.355   0.323  -7.124 1.00 . A A .  56 ILE HG22 1 1 
        3  8597 1 1  56 ILE HG23 H  15.078   1.378  -6.565 1.00 . A A .  56 ILE HG23 1 1 
        3  8598 1 1  56 ILE N    N  13.298  -1.963  -8.425 1.00 . A A .  56 ILE N    1 1 
        3  8599 1 1  56 ILE O    O  12.786  -1.019  -5.940 1.00 . A A .  56 ILE O    1 1 
        3  8600 1 1  57 CYS C    C  15.779  -1.121  -3.166 1.00 . A A .  57 CYS C    1 1 
        3  8601 1 1  57 CYS CA   C  14.580  -1.610  -3.975 1.00 . A A .  57 CYS CA   1 1 
        3  8602 1 1  57 CYS CB   C  14.187  -3.065  -3.619 1.00 . A A .  57 CYS CB   1 1 
        3  8603 1 1  57 CYS H    H  15.843  -1.582  -5.567 1.00 . A A .  57 CYS H    1 1 
        3  8604 1 1  57 CYS HA   H  13.745  -0.957  -3.763 1.00 . A A .  57 CYS HA   1 1 
        3  8605 1 1  57 CYS HB2  H  13.295  -3.315  -4.176 1.00 . A A .  57 CYS HB2  1 1 
        3  8606 1 1  57 CYS HB3  H  14.948  -3.769  -3.905 1.00 . A A .  57 CYS HB3  1 1 
        3  8607 1 1  57 CYS HG   H  13.499  -2.194  -1.316 1.00 . A A .  57 CYS HG   1 1 
        3  8608 1 1  57 CYS N    N  14.880  -1.512  -5.374 1.00 . A A .  57 CYS N    1 1 
        3  8609 1 1  57 CYS O    O  16.928  -1.298  -3.578 1.00 . A A .  57 CYS O    1 1 
        3  8610 1 1  57 CYS SG   S  13.799  -3.356  -1.885 1.00 . A A .  57 CYS SG   1 1 
        3  8611 1 1  58 LEU C    C  16.684  -0.757   0.011 1.00 . A A .  58 LEU C    1 1 
        3  8612 1 1  58 LEU CA   C  16.557   0.062  -1.229 1.00 . A A .  58 LEU CA   1 1 
        3  8613 1 1  58 LEU CB   C  16.339   1.536  -0.828 1.00 . A A .  58 LEU CB   1 1 
        3  8614 1 1  58 LEU CD1  C  17.227   2.491  -2.996 1.00 . A A .  58 LEU CD1  1 1 
        3  8615 1 1  58 LEU CD2  C  14.789   2.538  -2.522 1.00 . A A .  58 LEU CD2  1 1 
        3  8616 1 1  58 LEU CG   C  16.165   2.585  -1.938 1.00 . A A .  58 LEU CG   1 1 
        3  8617 1 1  58 LEU H    H  14.541  -0.429  -1.896 1.00 . A A .  58 LEU H    1 1 
        3  8618 1 1  58 LEU HA   H  17.481  -0.013  -1.781 1.00 . A A .  58 LEU HA   1 1 
        3  8619 1 1  58 LEU HB2  H  15.464   1.580  -0.199 1.00 . A A .  58 LEU HB2  1 1 
        3  8620 1 1  58 LEU HB3  H  17.187   1.828  -0.224 1.00 . A A .  58 LEU HB3  1 1 
        3  8621 1 1  58 LEU HD11 H  16.999   1.707  -3.700 1.00 . A A .  58 LEU HD11 1 1 
        3  8622 1 1  58 LEU HD12 H  18.133   2.207  -2.486 1.00 . A A .  58 LEU HD12 1 1 
        3  8623 1 1  58 LEU HD13 H  17.381   3.434  -3.494 1.00 . A A .  58 LEU HD13 1 1 
        3  8624 1 1  58 LEU HD21 H  14.643   1.546  -2.921 1.00 . A A .  58 LEU HD21 1 1 
        3  8625 1 1  58 LEU HD22 H  14.703   3.284  -3.297 1.00 . A A .  58 LEU HD22 1 1 
        3  8626 1 1  58 LEU HD23 H  14.084   2.717  -1.725 1.00 . A A .  58 LEU HD23 1 1 
        3  8627 1 1  58 LEU HG   H  16.311   3.557  -1.505 1.00 . A A .  58 LEU HG   1 1 
        3  8628 1 1  58 LEU N    N  15.508  -0.471  -2.064 1.00 . A A .  58 LEU N    1 1 
        3  8629 1 1  58 LEU O    O  15.690  -1.037   0.697 1.00 . A A .  58 LEU O    1 1 
        3  8630 1 1  59 VAL C    C  19.320  -1.297   2.145 1.00 . A A .  59 VAL C    1 1 
        3  8631 1 1  59 VAL CA   C  18.137  -1.916   1.490 1.00 . A A .  59 VAL CA   1 1 
        3  8632 1 1  59 VAL CB   C  18.474  -3.399   1.155 1.00 . A A .  59 VAL CB   1 1 
        3  8633 1 1  59 VAL CG1  C  18.817  -4.191   2.418 1.00 . A A .  59 VAL CG1  1 1 
        3  8634 1 1  59 VAL CG2  C  17.325  -4.055   0.417 1.00 . A A .  59 VAL CG2  1 1 
        3  8635 1 1  59 VAL H    H  18.739  -1.026  -0.132 1.00 . A A .  59 VAL H    1 1 
        3  8636 1 1  59 VAL HA   H  17.279  -1.882   2.144 1.00 . A A .  59 VAL HA   1 1 
        3  8637 1 1  59 VAL HB   H  19.343  -3.404   0.513 1.00 . A A .  59 VAL HB   1 1 
        3  8638 1 1  59 VAL HG11 H  19.043  -5.214   2.161 1.00 . A A .  59 VAL HG11 1 1 
        3  8639 1 1  59 VAL HG12 H  17.977  -4.168   3.098 1.00 . A A .  59 VAL HG12 1 1 
        3  8640 1 1  59 VAL HG13 H  19.671  -3.745   2.905 1.00 . A A .  59 VAL HG13 1 1 
        3  8641 1 1  59 VAL HG21 H  17.580  -5.079   0.197 1.00 . A A .  59 VAL HG21 1 1 
        3  8642 1 1  59 VAL HG22 H  17.134  -3.518  -0.501 1.00 . A A .  59 VAL HG22 1 1 
        3  8643 1 1  59 VAL HG23 H  16.445  -4.029   1.041 1.00 . A A .  59 VAL HG23 1 1 
        3  8644 1 1  59 VAL N    N  17.874  -1.156   0.316 1.00 . A A .  59 VAL N    1 1 
        3  8645 1 1  59 VAL O    O  20.324  -1.067   1.504 1.00 . A A .  59 VAL O    1 1 
        3  8646 1 1  60 GLY C    C  20.242  -0.914   5.457 1.00 . A A .  60 GLY C    1 1 
        3  8647 1 1  60 GLY CA   C  20.281  -0.446   4.067 1.00 . A A .  60 GLY CA   1 1 
        3  8648 1 1  60 GLY H    H  18.293  -1.037   3.756 1.00 . A A .  60 GLY H    1 1 
        3  8649 1 1  60 GLY HA2  H  21.197  -0.780   3.600 1.00 . A A .  60 GLY HA2  1 1 
        3  8650 1 1  60 GLY HA3  H  20.245   0.633   4.060 1.00 . A A .  60 GLY HA3  1 1 
        3  8651 1 1  60 GLY N    N  19.183  -0.959   3.353 1.00 . A A .  60 GLY N    1 1 
        3  8652 1 1  60 GLY O    O  19.427  -1.773   5.808 1.00 . A A .  60 GLY O    1 1 
        3  8653 1 1  61 THR C    C  20.481   0.384   8.405 1.00 . A A .  61 THR C    1 1 
        3  8654 1 1  61 THR CA   C  21.061  -0.737   7.602 1.00 . A A .  61 THR CA   1 1 
        3  8655 1 1  61 THR CB   C  22.463  -1.170   8.138 1.00 . A A .  61 THR CB   1 1 
        3  8656 1 1  61 THR CG2  C  22.924  -2.469   7.486 1.00 . A A .  61 THR CG2  1 1 
        3  8657 1 1  61 THR H    H  21.651   0.348   5.941 1.00 . A A .  61 THR H    1 1 
        3  8658 1 1  61 THR HA   H  20.388  -1.579   7.687 1.00 . A A .  61 THR HA   1 1 
        3  8659 1 1  61 THR HB   H  22.372  -1.332   9.203 1.00 . A A .  61 THR HB   1 1 
        3  8660 1 1  61 THR HG1  H  24.133  -0.519   7.345 1.00 . A A .  61 THR HG1  1 1 
        3  8661 1 1  61 THR HG21 H  23.896  -2.740   7.869 1.00 . A A .  61 THR HG21 1 1 
        3  8662 1 1  61 THR HG22 H  22.982  -2.336   6.415 1.00 . A A .  61 THR HG22 1 1 
        3  8663 1 1  61 THR HG23 H  22.218  -3.253   7.713 1.00 . A A .  61 THR HG23 1 1 
        3  8664 1 1  61 THR N    N  21.064  -0.372   6.260 1.00 . A A .  61 THR N    1 1 
        3  8665 1 1  61 THR O    O  21.068   1.461   8.509 1.00 . A A .  61 THR O    1 1 
        3  8666 1 1  61 THR OG1  O  23.446  -0.147   7.920 1.00 . A A .  61 THR OG1  1 1 
        3  8667 1 1  62 GLU C    C  19.486   1.110  11.072 1.00 . A A .  62 GLU C    1 1 
        3  8668 1 1  62 GLU CA   C  18.708   1.137   9.781 1.00 . A A .  62 GLU CA   1 1 
        3  8669 1 1  62 GLU CB   C  17.205   0.886   9.965 1.00 . A A .  62 GLU CB   1 1 
        3  8670 1 1  62 GLU CD   C  15.020   1.797  10.831 1.00 . A A .  62 GLU CD   1 1 
        3  8671 1 1  62 GLU CG   C  16.523   1.856  10.921 1.00 . A A .  62 GLU CG   1 1 
        3  8672 1 1  62 GLU H    H  18.912  -0.718   8.744 1.00 . A A .  62 GLU H    1 1 
        3  8673 1 1  62 GLU HA   H  18.876   2.099   9.316 1.00 . A A .  62 GLU HA   1 1 
        3  8674 1 1  62 GLU HB2  H  16.719   0.968   9.004 1.00 . A A .  62 GLU HB2  1 1 
        3  8675 1 1  62 GLU HB3  H  17.063  -0.116  10.342 1.00 . A A .  62 GLU HB3  1 1 
        3  8676 1 1  62 GLU HG2  H  16.816   1.616  11.931 1.00 . A A .  62 GLU HG2  1 1 
        3  8677 1 1  62 GLU HG3  H  16.846   2.859  10.685 1.00 . A A .  62 GLU HG3  1 1 
        3  8678 1 1  62 GLU N    N  19.307   0.159   8.928 1.00 . A A .  62 GLU N    1 1 
        3  8679 1 1  62 GLU O    O  19.744   2.130  11.687 1.00 . A A .  62 GLU O    1 1 
        3  8680 1 1  62 GLU OE1  O  14.424   0.759  11.156 1.00 . A A .  62 GLU OE1  1 1 
        3  8681 1 1  62 GLU OE2  O  14.418   2.793  10.362 1.00 . A A .  62 GLU OE2  1 1 
        3  8682 1 1  63 ILE C    C  21.750  -1.438  12.047 1.00 . A A .  63 ILE C    1 1 
        3  8683 1 1  63 ILE CA   C  20.792  -0.344  12.531 1.00 . A A .  63 ILE CA   1 1 
        3  8684 1 1  63 ILE CB   C  19.996  -0.887  13.779 1.00 . A A .  63 ILE CB   1 1 
        3  8685 1 1  63 ILE CD1  C  19.676   1.407  14.894 1.00 . A A .  63 ILE CD1  1 1 
        3  8686 1 1  63 ILE CG1  C  19.010   0.159  14.343 1.00 . A A .  63 ILE CG1  1 1 
        3  8687 1 1  63 ILE CG2  C  20.945  -1.377  14.878 1.00 . A A .  63 ILE CG2  1 1 
        3  8688 1 1  63 ILE H    H  19.809  -0.965  11.037 1.00 . A A .  63 ILE H    1 1 
        3  8689 1 1  63 ILE HA   H  21.340   0.551  12.788 1.00 . A A .  63 ILE HA   1 1 
        3  8690 1 1  63 ILE HB   H  19.438  -1.748  13.442 1.00 . A A .  63 ILE HB   1 1 
        3  8691 1 1  63 ILE HD11 H  18.922   2.077  15.280 1.00 . A A .  63 ILE HD11 1 1 
        3  8692 1 1  63 ILE HD12 H  20.229   1.897  14.107 1.00 . A A .  63 ILE HD12 1 1 
        3  8693 1 1  63 ILE HD13 H  20.348   1.118  15.687 1.00 . A A .  63 ILE HD13 1 1 
        3  8694 1 1  63 ILE HG12 H  18.340   0.471  13.556 1.00 . A A .  63 ILE HG12 1 1 
        3  8695 1 1  63 ILE HG13 H  18.435  -0.295  15.136 1.00 . A A .  63 ILE HG13 1 1 
        3  8696 1 1  63 ILE HG21 H  20.371  -1.749  15.714 1.00 . A A .  63 ILE HG21 1 1 
        3  8697 1 1  63 ILE HG22 H  21.563  -0.554  15.210 1.00 . A A .  63 ILE HG22 1 1 
        3  8698 1 1  63 ILE HG23 H  21.572  -2.166  14.489 1.00 . A A .  63 ILE HG23 1 1 
        3  8699 1 1  63 ILE N    N  19.934  -0.076  11.416 1.00 . A A .  63 ILE N    1 1 
        3  8700 1 1  63 ILE O    O  21.340  -2.584  11.872 1.00 . A A .  63 ILE O    1 1 
        3  8701 1 1  64 GLU C    C  24.222  -3.079  12.372 1.00 . A A .  64 GLU C    1 1 
        3  8702 1 1  64 GLU CA   C  23.997  -2.009  11.285 1.00 . A A .  64 GLU CA   1 1 
        3  8703 1 1  64 GLU CB   C  25.297  -1.323  10.900 1.00 . A A .  64 GLU CB   1 1 
        3  8704 1 1  64 GLU CD   C  27.571  -1.566   9.875 1.00 . A A .  64 GLU CD   1 1 
        3  8705 1 1  64 GLU CG   C  26.304  -2.255  10.252 1.00 . A A .  64 GLU CG   1 1 
        3  8706 1 1  64 GLU H    H  23.067  -0.071  11.759 1.00 . A A .  64 GLU H    1 1 
        3  8707 1 1  64 GLU HA   H  23.591  -2.526  10.428 1.00 . A A .  64 GLU HA   1 1 
        3  8708 1 1  64 GLU HB2  H  25.075  -0.527  10.205 1.00 . A A .  64 GLU HB2  1 1 
        3  8709 1 1  64 GLU HB3  H  25.746  -0.902  11.785 1.00 . A A .  64 GLU HB3  1 1 
        3  8710 1 1  64 GLU HG2  H  26.536  -3.048  10.947 1.00 . A A .  64 GLU HG2  1 1 
        3  8711 1 1  64 GLU HG3  H  25.863  -2.684   9.364 1.00 . A A .  64 GLU HG3  1 1 
        3  8712 1 1  64 GLU N    N  22.967  -1.049  11.713 1.00 . A A .  64 GLU N    1 1 
        3  8713 1 1  64 GLU O    O  24.024  -2.816  13.565 1.00 . A A .  64 GLU O    1 1 
        3  8714 1 1  64 GLU OE1  O  27.595  -0.897   8.840 1.00 . A A .  64 GLU OE1  1 1 
        3  8715 1 1  64 GLU OE2  O  28.569  -1.693  10.614 1.00 . A A .  64 GLU OE2  1 1 
        3  8716 1 1  65 GLY C    C  23.432  -6.182  12.869 1.00 . A A .  65 GLY C    1 1 
        3  8717 1 1  65 GLY CA   C  24.699  -5.379  12.877 1.00 . A A .  65 GLY CA   1 1 
        3  8718 1 1  65 GLY H    H  24.951  -4.381  11.045 1.00 . A A .  65 GLY H    1 1 
        3  8719 1 1  65 GLY HA2  H  25.531  -6.010  12.598 1.00 . A A .  65 GLY HA2  1 1 
        3  8720 1 1  65 GLY HA3  H  24.862  -4.993  13.871 1.00 . A A .  65 GLY HA3  1 1 
        3  8721 1 1  65 GLY N    N  24.609  -4.272  11.959 1.00 . A A .  65 GLY N    1 1 
        3  8722 1 1  65 GLY O    O  23.443  -7.387  12.630 1.00 . A A .  65 GLY O    1 1 
        3  8723 1 1  66 GLU C    C  20.332  -5.854  11.776 1.00 . A A .  66 GLU C    1 1 
        3  8724 1 1  66 GLU CA   C  21.029  -6.127  13.101 1.00 . A A .  66 GLU CA   1 1 
        3  8725 1 1  66 GLU CB   C  20.200  -5.558  14.251 1.00 . A A .  66 GLU CB   1 1 
        3  8726 1 1  66 GLU CD   C  19.929  -5.302  16.730 1.00 . A A .  66 GLU CD   1 1 
        3  8727 1 1  66 GLU CG   C  20.831  -5.744  15.615 1.00 . A A .  66 GLU CG   1 1 
        3  8728 1 1  66 GLU H    H  22.403  -4.540  13.251 1.00 . A A .  66 GLU H    1 1 
        3  8729 1 1  66 GLU HA   H  21.152  -7.189  13.241 1.00 . A A .  66 GLU HA   1 1 
        3  8730 1 1  66 GLU HB2  H  20.061  -4.500  14.086 1.00 . A A .  66 GLU HB2  1 1 
        3  8731 1 1  66 GLU HB3  H  19.233  -6.042  14.254 1.00 . A A .  66 GLU HB3  1 1 
        3  8732 1 1  66 GLU HG2  H  21.081  -6.784  15.759 1.00 . A A .  66 GLU HG2  1 1 
        3  8733 1 1  66 GLU HG3  H  21.728  -5.142  15.647 1.00 . A A .  66 GLU HG3  1 1 
        3  8734 1 1  66 GLU N    N  22.335  -5.506  13.089 1.00 . A A .  66 GLU N    1 1 
        3  8735 1 1  66 GLU O    O  19.110  -5.748  11.723 1.00 . A A .  66 GLU O    1 1 
        3  8736 1 1  66 GLU OE1  O  19.111  -6.114  17.193 1.00 . A A .  66 GLU OE1  1 1 
        3  8737 1 1  66 GLU OE2  O  20.020  -4.140  17.161 1.00 . A A .  66 GLU OE2  1 1 
        3  8738 1 1  67 GLY C    C  19.449  -6.309   8.939 1.00 . A A .  67 GLY C    1 1 
        3  8739 1 1  67 GLY CA   C  20.654  -5.491   9.361 1.00 . A A .  67 GLY CA   1 1 
        3  8740 1 1  67 GLY H    H  22.105  -5.892  10.813 1.00 . A A .  67 GLY H    1 1 
        3  8741 1 1  67 GLY HA2  H  20.383  -4.448   9.308 1.00 . A A .  67 GLY HA2  1 1 
        3  8742 1 1  67 GLY HA3  H  21.459  -5.672   8.662 1.00 . A A .  67 GLY HA3  1 1 
        3  8743 1 1  67 GLY N    N  21.138  -5.774  10.703 1.00 . A A .  67 GLY N    1 1 
        3  8744 1 1  67 GLY O    O  19.560  -7.487   8.598 1.00 . A A .  67 GLY O    1 1 
        3  8745 1 1  68 LEU C    C  16.217  -5.017   8.211 1.00 . A A .  68 LEU C    1 1 
        3  8746 1 1  68 LEU CA   C  17.052  -6.213   8.578 1.00 . A A .  68 LEU CA   1 1 
        3  8747 1 1  68 LEU CB   C  16.398  -7.034   9.738 1.00 . A A .  68 LEU CB   1 1 
        3  8748 1 1  68 LEU CD1  C  13.927  -7.081   8.975 1.00 . A A .  68 LEU CD1  1 1 
        3  8749 1 1  68 LEU CD2  C  15.469  -8.962   8.374 1.00 . A A .  68 LEU CD2  1 1 
        3  8750 1 1  68 LEU CG   C  15.137  -7.905   9.416 1.00 . A A .  68 LEU CG   1 1 
        3  8751 1 1  68 LEU H    H  18.326  -4.746   9.316 1.00 . A A .  68 LEU H    1 1 
        3  8752 1 1  68 LEU HA   H  17.171  -6.832   7.698 1.00 . A A .  68 LEU HA   1 1 
        3  8753 1 1  68 LEU HB2  H  17.152  -7.693  10.142 1.00 . A A .  68 LEU HB2  1 1 
        3  8754 1 1  68 LEU HB3  H  16.128  -6.332  10.514 1.00 . A A .  68 LEU HB3  1 1 
        3  8755 1 1  68 LEU HD11 H  13.098  -7.734   8.751 1.00 . A A .  68 LEU HD11 1 1 
        3  8756 1 1  68 LEU HD12 H  14.181  -6.507   8.095 1.00 . A A .  68 LEU HD12 1 1 
        3  8757 1 1  68 LEU HD13 H  13.647  -6.407   9.772 1.00 . A A .  68 LEU HD13 1 1 
        3  8758 1 1  68 LEU HD21 H  14.587  -9.553   8.172 1.00 . A A .  68 LEU HD21 1 1 
        3  8759 1 1  68 LEU HD22 H  16.255  -9.603   8.744 1.00 . A A .  68 LEU HD22 1 1 
        3  8760 1 1  68 LEU HD23 H  15.795  -8.483   7.462 1.00 . A A .  68 LEU HD23 1 1 
        3  8761 1 1  68 LEU HG   H  14.849  -8.419  10.319 1.00 . A A .  68 LEU HG   1 1 
        3  8762 1 1  68 LEU N    N  18.315  -5.667   8.985 1.00 . A A .  68 LEU N    1 1 
        3  8763 1 1  68 LEU O    O  15.640  -4.354   9.076 1.00 . A A .  68 LEU O    1 1 
        3  8764 1 1  69 GLN C    C  15.444  -3.583   4.963 1.00 . A A .  69 GLN C    1 1 
        3  8765 1 1  69 GLN CA   C  15.517  -3.540   6.471 1.00 . A A .  69 GLN CA   1 1 
        3  8766 1 1  69 GLN CB   C  16.190  -2.219   6.903 1.00 . A A .  69 GLN CB   1 1 
        3  8767 1 1  69 GLN CD   C  14.046  -0.986   7.257 1.00 . A A .  69 GLN CD   1 1 
        3  8768 1 1  69 GLN CG   C  15.384  -1.012   6.545 1.00 . A A .  69 GLN CG   1 1 
        3  8769 1 1  69 GLN H    H  16.761  -5.214   6.321 1.00 . A A .  69 GLN H    1 1 
        3  8770 1 1  69 GLN HA   H  14.521  -3.571   6.885 1.00 . A A .  69 GLN HA   1 1 
        3  8771 1 1  69 GLN HB2  H  16.314  -2.174   7.975 1.00 . A A .  69 GLN HB2  1 1 
        3  8772 1 1  69 GLN HB3  H  17.150  -2.128   6.418 1.00 . A A .  69 GLN HB3  1 1 
        3  8773 1 1  69 GLN HE21 H  14.800  -1.912   8.855 1.00 . A A .  69 GLN HE21 1 1 
        3  8774 1 1  69 GLN HE22 H  13.146  -1.487   8.948 1.00 . A A .  69 GLN HE22 1 1 
        3  8775 1 1  69 GLN HG2  H  15.939  -0.124   6.815 1.00 . A A .  69 GLN HG2  1 1 
        3  8776 1 1  69 GLN HG3  H  15.205  -1.012   5.480 1.00 . A A .  69 GLN HG3  1 1 
        3  8777 1 1  69 GLN N    N  16.249  -4.671   6.954 1.00 . A A .  69 GLN N    1 1 
        3  8778 1 1  69 GLN NE2  N  13.995  -1.517   8.458 1.00 . A A .  69 GLN NE2  1 1 
        3  8779 1 1  69 GLN O    O  16.462  -3.573   4.294 1.00 . A A .  69 GLN O    1 1 
        3  8780 1 1  69 GLN OE1  O  13.070  -0.469   6.738 1.00 . A A .  69 GLN OE1  1 1 
        3  8781 1 1  70 THR C    C  12.871  -2.694   2.717 1.00 . A A .  70 THR C    1 1 
        3  8782 1 1  70 THR CA   C  14.056  -3.618   3.034 1.00 . A A .  70 THR CA   1 1 
        3  8783 1 1  70 THR CB   C  13.799  -5.034   2.492 1.00 . A A .  70 THR CB   1 1 
        3  8784 1 1  70 THR CG2  C  13.603  -5.022   0.992 1.00 . A A .  70 THR CG2  1 1 
        3  8785 1 1  70 THR H    H  13.497  -3.847   5.016 1.00 . A A .  70 THR H    1 1 
        3  8786 1 1  70 THR HA   H  14.949  -3.226   2.574 1.00 . A A .  70 THR HA   1 1 
        3  8787 1 1  70 THR HB   H  12.916  -5.431   2.974 1.00 . A A .  70 THR HB   1 1 
        3  8788 1 1  70 THR HG1  H  15.632  -5.242   3.042 1.00 . A A .  70 THR HG1  1 1 
        3  8789 1 1  70 THR HG21 H  13.438  -6.030   0.641 1.00 . A A .  70 THR HG21 1 1 
        3  8790 1 1  70 THR HG22 H  14.479  -4.612   0.510 1.00 . A A .  70 THR HG22 1 1 
        3  8791 1 1  70 THR HG23 H  12.747  -4.415   0.743 1.00 . A A .  70 THR HG23 1 1 
        3  8792 1 1  70 THR N    N  14.270  -3.676   4.446 1.00 . A A .  70 THR N    1 1 
        3  8793 1 1  70 THR O    O  11.777  -2.889   3.230 1.00 . A A .  70 THR O    1 1 
        3  8794 1 1  70 THR OG1  O  14.929  -5.863   2.824 1.00 . A A .  70 THR OG1  1 1 
        3  8795 1 1  71 VAL C    C  12.040  -0.753  -0.030 1.00 . A A .  71 VAL C    1 1 
        3  8796 1 1  71 VAL CA   C  12.078  -0.760   1.473 1.00 . A A .  71 VAL CA   1 1 
        3  8797 1 1  71 VAL CB   C  12.265   0.704   1.993 1.00 . A A .  71 VAL CB   1 1 
        3  8798 1 1  71 VAL CG1  C  12.164   0.778   3.495 1.00 . A A .  71 VAL CG1  1 1 
        3  8799 1 1  71 VAL CG2  C  13.573   1.298   1.527 1.00 . A A .  71 VAL CG2  1 1 
        3  8800 1 1  71 VAL H    H  14.027  -1.520   1.577 1.00 . A A .  71 VAL H    1 1 
        3  8801 1 1  71 VAL HA   H  11.133  -1.146   1.829 1.00 . A A .  71 VAL HA   1 1 
        3  8802 1 1  71 VAL HB   H  11.460   1.296   1.580 1.00 . A A .  71 VAL HB   1 1 
        3  8803 1 1  71 VAL HG11 H  11.172   0.476   3.775 1.00 . A A .  71 VAL HG11 1 1 
        3  8804 1 1  71 VAL HG12 H  12.336   1.795   3.816 1.00 . A A .  71 VAL HG12 1 1 
        3  8805 1 1  71 VAL HG13 H  12.886   0.115   3.946 1.00 . A A .  71 VAL HG13 1 1 
        3  8806 1 1  71 VAL HG21 H  14.387   0.655   1.824 1.00 . A A .  71 VAL HG21 1 1 
        3  8807 1 1  71 VAL HG22 H  13.700   2.260   1.995 1.00 . A A .  71 VAL HG22 1 1 
        3  8808 1 1  71 VAL HG23 H  13.559   1.402   0.453 1.00 . A A .  71 VAL HG23 1 1 
        3  8809 1 1  71 VAL N    N  13.116  -1.678   1.915 1.00 . A A .  71 VAL N    1 1 
        3  8810 1 1  71 VAL O    O  13.091  -0.710  -0.684 1.00 . A A .  71 VAL O    1 1 
        3  8811 1 1  72 VAL C    C   9.772   0.151  -2.524 1.00 . A A .  72 VAL C    1 1 
        3  8812 1 1  72 VAL CA   C  10.823  -0.821  -2.024 1.00 . A A .  72 VAL CA   1 1 
        3  8813 1 1  72 VAL CB   C  10.721  -2.256  -2.648 1.00 . A A .  72 VAL CB   1 1 
        3  8814 1 1  72 VAL CG1  C   9.688  -3.094  -1.945 1.00 . A A .  72 VAL CG1  1 1 
        3  8815 1 1  72 VAL CG2  C  10.392  -2.196  -4.124 1.00 . A A .  72 VAL CG2  1 1 
        3  8816 1 1  72 VAL H    H   9.975  -0.831  -0.261 1.00 . A A .  72 VAL H    1 1 
        3  8817 1 1  72 VAL HA   H  11.778  -0.402  -2.309 1.00 . A A .  72 VAL HA   1 1 
        3  8818 1 1  72 VAL HB   H  11.678  -2.745  -2.537 1.00 . A A .  72 VAL HB   1 1 
        3  8819 1 1  72 VAL HG11 H   9.953  -3.160  -0.901 1.00 . A A .  72 VAL HG11 1 1 
        3  8820 1 1  72 VAL HG12 H   9.750  -4.079  -2.385 1.00 . A A .  72 VAL HG12 1 1 
        3  8821 1 1  72 VAL HG13 H   8.703  -2.671  -2.075 1.00 . A A .  72 VAL HG13 1 1 
        3  8822 1 1  72 VAL HG21 H   9.323  -2.117  -4.254 1.00 . A A .  72 VAL HG21 1 1 
        3  8823 1 1  72 VAL HG22 H  10.801  -3.038  -4.658 1.00 . A A .  72 VAL HG22 1 1 
        3  8824 1 1  72 VAL HG23 H  10.831  -1.295  -4.529 1.00 . A A .  72 VAL HG23 1 1 
        3  8825 1 1  72 VAL N    N  10.895  -0.825  -0.607 1.00 . A A .  72 VAL N    1 1 
        3  8826 1 1  72 VAL O    O   8.606   0.103  -2.104 1.00 . A A .  72 VAL O    1 1 
        3  8827 1 1  73 PRO C    C   8.224   1.508  -4.773 1.00 . A A .  73 PRO C    1 1 
        3  8828 1 1  73 PRO CA   C   9.338   2.117  -3.950 1.00 . A A .  73 PRO CA   1 1 
        3  8829 1 1  73 PRO CB   C  10.274   2.935  -4.846 1.00 . A A .  73 PRO CB   1 1 
        3  8830 1 1  73 PRO CD   C  11.594   1.250  -3.843 1.00 . A A .  73 PRO CD   1 1 
        3  8831 1 1  73 PRO CG   C  11.447   2.064  -5.075 1.00 . A A .  73 PRO CG   1 1 
        3  8832 1 1  73 PRO HA   H   8.912   2.757  -3.191 1.00 . A A .  73 PRO HA   1 1 
        3  8833 1 1  73 PRO HB2  H   9.769   3.159  -5.773 1.00 . A A .  73 PRO HB2  1 1 
        3  8834 1 1  73 PRO HB3  H  10.551   3.851  -4.346 1.00 . A A .  73 PRO HB3  1 1 
        3  8835 1 1  73 PRO HD2  H  12.037   0.303  -4.102 1.00 . A A .  73 PRO HD2  1 1 
        3  8836 1 1  73 PRO HD3  H  12.198   1.768  -3.111 1.00 . A A .  73 PRO HD3  1 1 
        3  8837 1 1  73 PRO HG2  H  11.277   1.428  -5.930 1.00 . A A .  73 PRO HG2  1 1 
        3  8838 1 1  73 PRO HG3  H  12.328   2.668  -5.227 1.00 . A A .  73 PRO HG3  1 1 
        3  8839 1 1  73 PRO N    N  10.205   1.101  -3.378 1.00 . A A .  73 PRO N    1 1 
        3  8840 1 1  73 PRO O    O   8.448   0.599  -5.587 1.00 . A A .  73 PRO O    1 1 
        3  8841 1 1  74 THR C    C   4.914   2.702  -5.432 1.00 . A A .  74 THR C    1 1 
        3  8842 1 1  74 THR CA   C   5.890   1.520  -5.220 1.00 . A A .  74 THR CA   1 1 
        3  8843 1 1  74 THR CB   C   5.230   0.385  -4.383 1.00 . A A .  74 THR CB   1 1 
        3  8844 1 1  74 THR CG2  C   4.003  -0.151  -5.066 1.00 . A A .  74 THR CG2  1 1 
        3  8845 1 1  74 THR H    H   6.942   2.746  -3.934 1.00 . A A .  74 THR H    1 1 
        3  8846 1 1  74 THR HA   H   6.184   1.125  -6.180 1.00 . A A .  74 THR HA   1 1 
        3  8847 1 1  74 THR HB   H   4.970   0.775  -3.409 1.00 . A A .  74 THR HB   1 1 
        3  8848 1 1  74 THR HG1  H   7.010  -0.383  -4.555 1.00 . A A .  74 THR HG1  1 1 
        3  8849 1 1  74 THR HG21 H   4.263  -0.554  -6.032 1.00 . A A .  74 THR HG21 1 1 
        3  8850 1 1  74 THR HG22 H   3.287   0.648  -5.181 1.00 . A A .  74 THR HG22 1 1 
        3  8851 1 1  74 THR HG23 H   3.601  -0.938  -4.444 1.00 . A A .  74 THR HG23 1 1 
        3  8852 1 1  74 THR N    N   7.050   1.995  -4.563 1.00 . A A .  74 THR N    1 1 
        3  8853 1 1  74 THR O    O   4.538   3.387  -4.483 1.00 . A A .  74 THR O    1 1 
        3  8854 1 1  74 THR OG1  O   6.169  -0.706  -4.207 1.00 . A A .  74 THR OG1  1 1 
        3  8855 1 1  75 PRO C    C   2.222   3.803  -6.559 1.00 . A A .  75 PRO C    1 1 
        3  8856 1 1  75 PRO CA   C   3.642   4.088  -7.002 1.00 . A A .  75 PRO CA   1 1 
        3  8857 1 1  75 PRO CB   C   3.714   4.153  -8.523 1.00 . A A .  75 PRO CB   1 1 
        3  8858 1 1  75 PRO CD   C   4.930   2.224  -7.882 1.00 . A A .  75 PRO CD   1 1 
        3  8859 1 1  75 PRO CG   C   4.014   2.770  -8.933 1.00 . A A .  75 PRO CG   1 1 
        3  8860 1 1  75 PRO HA   H   3.971   5.024  -6.574 1.00 . A A .  75 PRO HA   1 1 
        3  8861 1 1  75 PRO HB2  H   2.756   4.469  -8.909 1.00 . A A .  75 PRO HB2  1 1 
        3  8862 1 1  75 PRO HB3  H   4.490   4.838  -8.833 1.00 . A A .  75 PRO HB3  1 1 
        3  8863 1 1  75 PRO HD2  H   4.753   1.166  -7.753 1.00 . A A .  75 PRO HD2  1 1 
        3  8864 1 1  75 PRO HD3  H   5.960   2.414  -8.140 1.00 . A A .  75 PRO HD3  1 1 
        3  8865 1 1  75 PRO HG2  H   3.082   2.226  -8.929 1.00 . A A .  75 PRO HG2  1 1 
        3  8866 1 1  75 PRO HG3  H   4.474   2.736  -9.909 1.00 . A A .  75 PRO HG3  1 1 
        3  8867 1 1  75 PRO N    N   4.537   2.978  -6.679 1.00 . A A .  75 PRO N    1 1 
        3  8868 1 1  75 PRO O    O   1.820   2.635  -6.442 1.00 . A A .  75 PRO O    1 1 
        3  8869 1 1  76 ILE C    C  -0.776   4.067  -7.001 1.00 . A A .  76 ILE C    1 1 
        3  8870 1 1  76 ILE CA   C   0.081   4.732  -5.872 1.00 . A A .  76 ILE CA   1 1 
        3  8871 1 1  76 ILE CB   C  -0.424   6.212  -5.541 1.00 . A A .  76 ILE CB   1 1 
        3  8872 1 1  76 ILE CD1  C  -2.802   5.578  -4.848 1.00 . A A .  76 ILE CD1  1 1 
        3  8873 1 1  76 ILE CG1  C  -1.551   6.285  -4.493 1.00 . A A .  76 ILE CG1  1 1 
        3  8874 1 1  76 ILE CG2  C  -0.805   6.995  -6.798 1.00 . A A .  76 ILE CG2  1 1 
        3  8875 1 1  76 ILE H    H   1.611   5.816  -6.362 1.00 . A A .  76 ILE H    1 1 
        3  8876 1 1  76 ILE HA   H   0.045   4.138  -4.971 1.00 . A A .  76 ILE HA   1 1 
        3  8877 1 1  76 ILE HB   H   0.448   6.718  -5.148 1.00 . A A .  76 ILE HB   1 1 
        3  8878 1 1  76 ILE HD11 H  -2.508   4.541  -4.953 1.00 . A A .  76 ILE HD11 1 1 
        3  8879 1 1  76 ILE HD12 H  -3.215   5.967  -5.765 1.00 . A A .  76 ILE HD12 1 1 
        3  8880 1 1  76 ILE HD13 H  -3.484   5.662  -4.017 1.00 . A A .  76 ILE HD13 1 1 
        3  8881 1 1  76 ILE HG12 H  -1.199   5.851  -3.570 1.00 . A A .  76 ILE HG12 1 1 
        3  8882 1 1  76 ILE HG13 H  -1.789   7.323  -4.314 1.00 . A A .  76 ILE HG13 1 1 
        3  8883 1 1  76 ILE HG21 H  -1.593   6.474  -7.319 1.00 . A A .  76 ILE HG21 1 1 
        3  8884 1 1  76 ILE HG22 H   0.057   7.082  -7.442 1.00 . A A .  76 ILE HG22 1 1 
        3  8885 1 1  76 ILE HG23 H  -1.148   7.980  -6.517 1.00 . A A .  76 ILE HG23 1 1 
        3  8886 1 1  76 ILE N    N   1.456   4.843  -6.328 1.00 . A A .  76 ILE N    1 1 
        3  8887 1 1  76 ILE O    O  -1.819   3.484  -6.761 1.00 . A A .  76 ILE O    1 1 
        3  8888 1 1  77 THR C    C  -0.525   2.153  -9.727 1.00 . A A .  77 THR C    1 1 
        3  8889 1 1  77 THR CA   C  -0.967   3.613  -9.366 1.00 . A A .  77 THR CA   1 1 
        3  8890 1 1  77 THR CB   C  -0.768   4.594 -10.570 1.00 . A A .  77 THR CB   1 1 
        3  8891 1 1  77 THR CG2  C   0.691   4.682 -10.979 1.00 . A A .  77 THR CG2  1 1 
        3  8892 1 1  77 THR H    H   0.652   4.451  -8.315 1.00 . A A .  77 THR H    1 1 
        3  8893 1 1  77 THR HA   H  -2.017   3.594  -9.110 1.00 . A A .  77 THR HA   1 1 
        3  8894 1 1  77 THR HB   H  -1.094   5.574 -10.252 1.00 . A A .  77 THR HB   1 1 
        3  8895 1 1  77 THR HG1  H  -1.747   5.020 -12.180 1.00 . A A .  77 THR HG1  1 1 
        3  8896 1 1  77 THR HG21 H   1.269   5.061 -10.151 1.00 . A A .  77 THR HG21 1 1 
        3  8897 1 1  77 THR HG22 H   0.797   5.342 -11.828 1.00 . A A .  77 THR HG22 1 1 
        3  8898 1 1  77 THR HG23 H   1.046   3.697 -11.236 1.00 . A A .  77 THR HG23 1 1 
        3  8899 1 1  77 THR N    N  -0.257   4.104  -8.213 1.00 . A A .  77 THR N    1 1 
        3  8900 1 1  77 THR O    O  -0.852   1.630 -10.798 1.00 . A A .  77 THR O    1 1 
        3  8901 1 1  77 THR OG1  O  -1.548   4.209 -11.695 1.00 . A A .  77 THR OG1  1 1 
        3  8902 1 1  78 ALA C    C  -0.227  -0.820  -8.208 1.00 . A A .  78 ALA C    1 1 
        3  8903 1 1  78 ALA CA   C   0.612   0.116  -9.044 1.00 . A A .  78 ALA CA   1 1 
        3  8904 1 1  78 ALA CB   C   2.080  -0.081  -8.718 1.00 . A A .  78 ALA CB   1 1 
        3  8905 1 1  78 ALA H    H   0.412   1.969  -7.987 1.00 . A A .  78 ALA H    1 1 
        3  8906 1 1  78 ALA HA   H   0.450  -0.113 -10.087 1.00 . A A .  78 ALA HA   1 1 
        3  8907 1 1  78 ALA HB1  H   2.320  -1.131  -8.818 1.00 . A A .  78 ALA HB1  1 1 
        3  8908 1 1  78 ALA HB2  H   2.302   0.256  -7.717 1.00 . A A .  78 ALA HB2  1 1 
        3  8909 1 1  78 ALA HB3  H   2.670   0.467  -9.437 1.00 . A A .  78 ALA HB3  1 1 
        3  8910 1 1  78 ALA N    N   0.193   1.502  -8.822 1.00 . A A .  78 ALA N    1 1 
        3  8911 1 1  78 ALA O    O  -1.024  -0.378  -7.369 1.00 . A A .  78 ALA O    1 1 
        3  8912 1 1  79 SER C    C   0.189  -3.969  -6.970 1.00 . A A .  79 SER C    1 1 
        3  8913 1 1  79 SER CA   C  -0.789  -3.066  -7.696 1.00 . A A .  79 SER CA   1 1 
        3  8914 1 1  79 SER CB   C  -1.696  -3.890  -8.634 1.00 . A A .  79 SER CB   1 1 
        3  8915 1 1  79 SER H    H   0.506  -2.443  -9.143 1.00 . A A .  79 SER H    1 1 
        3  8916 1 1  79 SER HA   H  -1.411  -2.564  -6.972 1.00 . A A .  79 SER HA   1 1 
        3  8917 1 1  79 SER HB2  H  -2.229  -4.633  -8.061 1.00 . A A .  79 SER HB2  1 1 
        3  8918 1 1  79 SER HB3  H  -2.408  -3.231  -9.110 1.00 . A A .  79 SER HB3  1 1 
        3  8919 1 1  79 SER HG   H  -1.126  -4.178 -10.515 1.00 . A A .  79 SER HG   1 1 
        3  8920 1 1  79 SER N    N  -0.081  -2.089  -8.440 1.00 . A A .  79 SER N    1 1 
        3  8921 1 1  79 SER O    O   1.214  -4.376  -7.525 1.00 . A A .  79 SER O    1 1 
        3  8922 1 1  79 SER OG   O  -0.941  -4.552  -9.645 1.00 . A A .  79 SER OG   1 1 
        3  8923 1 1  80 LEU C    C   0.014  -6.514  -5.238 1.00 . A A .  80 LEU C    1 1 
        3  8924 1 1  80 LEU CA   C   0.671  -5.185  -4.990 1.00 . A A .  80 LEU CA   1 1 
        3  8925 1 1  80 LEU CB   C   0.599  -4.865  -3.490 1.00 . A A .  80 LEU CB   1 1 
        3  8926 1 1  80 LEU CD1  C   2.936  -5.220  -2.826 1.00 . A A .  80 LEU CD1  1 1 
        3  8927 1 1  80 LEU CD2  C   1.114  -5.560  -1.146 1.00 . A A .  80 LEU CD2  1 1 
        3  8928 1 1  80 LEU CG   C   1.519  -5.663  -2.604 1.00 . A A .  80 LEU CG   1 1 
        3  8929 1 1  80 LEU H    H  -0.856  -3.845  -5.253 1.00 . A A .  80 LEU H    1 1 
        3  8930 1 1  80 LEU HA   H   1.695  -5.180  -5.332 1.00 . A A .  80 LEU HA   1 1 
        3  8931 1 1  80 LEU HB2  H   0.838  -3.820  -3.361 1.00 . A A .  80 LEU HB2  1 1 
        3  8932 1 1  80 LEU HB3  H  -0.412  -5.016  -3.147 1.00 . A A .  80 LEU HB3  1 1 
        3  8933 1 1  80 LEU HD11 H   3.628  -5.823  -2.263 1.00 . A A .  80 LEU HD11 1 1 
        3  8934 1 1  80 LEU HD12 H   3.020  -4.189  -2.513 1.00 . A A .  80 LEU HD12 1 1 
        3  8935 1 1  80 LEU HD13 H   3.149  -5.280  -3.880 1.00 . A A .  80 LEU HD13 1 1 
        3  8936 1 1  80 LEU HD21 H   1.786  -6.158  -0.550 1.00 . A A .  80 LEU HD21 1 1 
        3  8937 1 1  80 LEU HD22 H   0.107  -5.931  -1.030 1.00 . A A .  80 LEU HD22 1 1 
        3  8938 1 1  80 LEU HD23 H   1.159  -4.536  -0.816 1.00 . A A .  80 LEU HD23 1 1 
        3  8939 1 1  80 LEU HG   H   1.461  -6.699  -2.905 1.00 . A A .  80 LEU HG   1 1 
        3  8940 1 1  80 LEU N    N  -0.096  -4.252  -5.730 1.00 . A A .  80 LEU N    1 1 
        3  8941 1 1  80 LEU O    O  -1.078  -6.552  -5.776 1.00 . A A .  80 LEU O    1 1 
        3  8942 1 1  81 SER C    C   0.812  -9.839  -4.142 1.00 . A A .  81 SER C    1 1 
        3  8943 1 1  81 SER CA   C   0.064  -8.866  -5.013 1.00 . A A .  81 SER CA   1 1 
        3  8944 1 1  81 SER CB   C   0.093  -9.302  -6.485 1.00 . A A .  81 SER CB   1 1 
        3  8945 1 1  81 SER H    H   1.534  -7.521  -4.485 1.00 . A A .  81 SER H    1 1 
        3  8946 1 1  81 SER HA   H  -0.964  -8.830  -4.681 1.00 . A A .  81 SER HA   1 1 
        3  8947 1 1  81 SER HB2  H  -0.361 -10.272  -6.589 1.00 . A A .  81 SER HB2  1 1 
        3  8948 1 1  81 SER HB3  H  -0.481  -8.592  -7.063 1.00 . A A .  81 SER HB3  1 1 
        3  8949 1 1  81 SER HG   H   1.377  -8.858  -7.831 1.00 . A A .  81 SER HG   1 1 
        3  8950 1 1  81 SER N    N   0.638  -7.573  -4.869 1.00 . A A .  81 SER N    1 1 
        3  8951 1 1  81 SER O    O   2.000  -9.613  -3.842 1.00 . A A .  81 SER O    1 1 
        3  8952 1 1  81 SER OG   O   1.409  -9.333  -6.990 1.00 . A A .  81 SER OG   1 1 
        3  8953 1 1  82 HIS C    C   1.955 -12.550  -3.616 1.00 . A A .  82 HIS C    1 1 
        3  8954 1 1  82 HIS CA   C   0.774 -11.934  -2.900 1.00 . A A .  82 HIS CA   1 1 
        3  8955 1 1  82 HIS CB   C  -0.233 -12.997  -2.436 1.00 . A A .  82 HIS CB   1 1 
        3  8956 1 1  82 HIS CD2  C   0.623 -15.460  -2.463 1.00 . A A .  82 HIS CD2  1 1 
        3  8957 1 1  82 HIS CE1  C   1.319 -15.609  -0.403 1.00 . A A .  82 HIS CE1  1 1 
        3  8958 1 1  82 HIS CG   C   0.383 -14.267  -1.872 1.00 . A A .  82 HIS CG   1 1 
        3  8959 1 1  82 HIS H    H  -0.842 -10.918  -3.833 1.00 . A A .  82 HIS H    1 1 
        3  8960 1 1  82 HIS HA   H   1.163 -11.437  -2.022 1.00 . A A .  82 HIS HA   1 1 
        3  8961 1 1  82 HIS HB2  H  -0.765 -12.531  -1.621 1.00 . A A .  82 HIS HB2  1 1 
        3  8962 1 1  82 HIS HB3  H  -0.912 -13.248  -3.235 1.00 . A A .  82 HIS HB3  1 1 
        3  8963 1 1  82 HIS HD1  H   0.809 -13.713   0.129 1.00 . A A .  82 HIS HD1  1 1 
        3  8964 1 1  82 HIS HD2  H   0.393 -15.722  -3.486 1.00 . A A .  82 HIS HD2  1 1 
        3  8965 1 1  82 HIS HE1  H   1.734 -16.000   0.513 1.00 . A A .  82 HIS HE1  1 1 
        3  8966 1 1  82 HIS HE2  H   1.210 -17.250  -1.608 1.00 . A A .  82 HIS HE2  1 1 
        3  8967 1 1  82 HIS N    N   0.132 -10.887  -3.688 1.00 . A A .  82 HIS N    1 1 
        3  8968 1 1  82 HIS ND1  N   0.833 -14.397  -0.576 1.00 . A A .  82 HIS ND1  1 1 
        3  8969 1 1  82 HIS NE2  N   1.204 -16.269  -1.530 1.00 . A A .  82 HIS NE2  1 1 
        3  8970 1 1  82 HIS O    O   2.951 -12.884  -2.983 1.00 . A A .  82 HIS O    1 1 
        3  8971 1 1  83 ASN C    C   4.138 -12.235  -5.668 1.00 . A A .  83 ASN C    1 1 
        3  8972 1 1  83 ASN CA   C   2.982 -13.212  -5.648 1.00 . A A .  83 ASN CA   1 1 
        3  8973 1 1  83 ASN CB   C   2.617 -13.657  -7.077 1.00 . A A .  83 ASN CB   1 1 
        3  8974 1 1  83 ASN CG   C   3.864 -13.988  -7.895 1.00 . A A .  83 ASN CG   1 1 
        3  8975 1 1  83 ASN H    H   1.061 -12.414  -5.411 1.00 . A A .  83 ASN H    1 1 
        3  8976 1 1  83 ASN HA   H   3.316 -14.078  -5.095 1.00 . A A .  83 ASN HA   1 1 
        3  8977 1 1  83 ASN HB2  H   1.986 -14.533  -7.030 1.00 . A A .  83 ASN HB2  1 1 
        3  8978 1 1  83 ASN HB3  H   2.086 -12.859  -7.575 1.00 . A A .  83 ASN HB3  1 1 
        3  8979 1 1  83 ASN HD21 H   3.873 -12.158  -8.656 1.00 . A A .  83 ASN HD21 1 1 
        3  8980 1 1  83 ASN HD22 H   5.179 -13.125  -9.148 1.00 . A A .  83 ASN HD22 1 1 
        3  8981 1 1  83 ASN N    N   1.863 -12.684  -4.913 1.00 . A A .  83 ASN N    1 1 
        3  8982 1 1  83 ASN ND2  N   4.341 -13.019  -8.645 1.00 . A A .  83 ASN ND2  1 1 
        3  8983 1 1  83 ASN O    O   5.275 -12.624  -5.391 1.00 . A A .  83 ASN O    1 1 
        3  8984 1 1  83 ASN OD1  O   4.378 -15.116  -7.868 1.00 . A A .  83 ASN OD1  1 1 
        3  8985 1 1  84 ARG C    C   5.656  -9.766  -4.758 1.00 . A A .  84 ARG C    1 1 
        3  8986 1 1  84 ARG CA   C   4.945 -10.006  -6.092 1.00 . A A .  84 ARG CA   1 1 
        3  8987 1 1  84 ARG CB   C   4.532  -8.700  -6.882 1.00 . A A .  84 ARG CB   1 1 
        3  8988 1 1  84 ARG CD   C   5.047  -6.687  -5.358 1.00 . A A .  84 ARG CD   1 1 
        3  8989 1 1  84 ARG CG   C   3.991  -7.491  -6.124 1.00 . A A .  84 ARG CG   1 1 
        3  8990 1 1  84 ARG CZ   C   6.064  -4.462  -5.947 1.00 . A A .  84 ARG CZ   1 1 
        3  8991 1 1  84 ARG H    H   2.929 -10.653  -6.051 1.00 . A A .  84 ARG H    1 1 
        3  8992 1 1  84 ARG HA   H   5.662 -10.553  -6.690 1.00 . A A .  84 ARG HA   1 1 
        3  8993 1 1  84 ARG HB2  H   5.300  -8.360  -7.549 1.00 . A A .  84 ARG HB2  1 1 
        3  8994 1 1  84 ARG HB3  H   3.715  -9.042  -7.501 1.00 . A A .  84 ARG HB3  1 1 
        3  8995 1 1  84 ARG HD2  H   4.595  -6.123  -4.562 1.00 . A A .  84 ARG HD2  1 1 
        3  8996 1 1  84 ARG HD3  H   5.730  -7.403  -4.927 1.00 . A A .  84 ARG HD3  1 1 
        3  8997 1 1  84 ARG HE   H   6.201  -6.180  -7.037 1.00 . A A .  84 ARG HE   1 1 
        3  8998 1 1  84 ARG HG2  H   3.672  -6.842  -6.926 1.00 . A A .  84 ARG HG2  1 1 
        3  8999 1 1  84 ARG HG3  H   3.149  -7.739  -5.499 1.00 . A A .  84 ARG HG3  1 1 
        3  9000 1 1  84 ARG HH11 H   5.001  -4.381  -4.181 1.00 . A A .  84 ARG HH11 1 1 
        3  9001 1 1  84 ARG HH12 H   5.722  -2.909  -4.640 1.00 . A A .  84 ARG HH12 1 1 
        3  9002 1 1  84 ARG HH21 H   7.167  -4.131  -7.620 1.00 . A A .  84 ARG HH21 1 1 
        3  9003 1 1  84 ARG HH22 H   6.962  -2.758  -6.643 1.00 . A A .  84 ARG HH22 1 1 
        3  9004 1 1  84 ARG N    N   3.859 -10.951  -5.944 1.00 . A A .  84 ARG N    1 1 
        3  9005 1 1  84 ARG NE   N   5.830  -5.779  -6.214 1.00 . A A .  84 ARG NE   1 1 
        3  9006 1 1  84 ARG NH1  N   5.560  -3.882  -4.843 1.00 . A A .  84 ARG NH1  1 1 
        3  9007 1 1  84 ARG NH2  N   6.779  -3.737  -6.780 1.00 . A A .  84 ARG NH2  1 1 
        3  9008 1 1  84 ARG O    O   6.852  -9.595  -4.734 1.00 . A A .  84 ARG O    1 1 
        3  9009 1 1  85 ILE C    C   6.423 -10.845  -1.987 1.00 . A A .  85 ILE C    1 1 
        3  9010 1 1  85 ILE CA   C   5.562  -9.641  -2.313 1.00 . A A .  85 ILE CA   1 1 
        3  9011 1 1  85 ILE CB   C   4.577  -9.378  -1.152 1.00 . A A .  85 ILE CB   1 1 
        3  9012 1 1  85 ILE CD1  C   2.639 -10.338   0.178 1.00 . A A .  85 ILE CD1  1 1 
        3  9013 1 1  85 ILE CG1  C   3.563 -10.506  -0.998 1.00 . A A .  85 ILE CG1  1 1 
        3  9014 1 1  85 ILE CG2  C   3.880  -8.075  -1.365 1.00 . A A .  85 ILE CG2  1 1 
        3  9015 1 1  85 ILE H    H   3.932  -9.825  -3.654 1.00 . A A .  85 ILE H    1 1 
        3  9016 1 1  85 ILE HA   H   6.228  -8.794  -2.399 1.00 . A A .  85 ILE HA   1 1 
        3  9017 1 1  85 ILE HB   H   5.160  -9.308  -0.245 1.00 . A A .  85 ILE HB   1 1 
        3  9018 1 1  85 ILE HD11 H   1.949 -11.165   0.212 1.00 . A A .  85 ILE HD11 1 1 
        3  9019 1 1  85 ILE HD12 H   2.099  -9.406   0.075 1.00 . A A .  85 ILE HD12 1 1 
        3  9020 1 1  85 ILE HD13 H   3.239 -10.321   1.077 1.00 . A A .  85 ILE HD13 1 1 
        3  9021 1 1  85 ILE HG12 H   2.960 -10.547  -1.892 1.00 . A A .  85 ILE HG12 1 1 
        3  9022 1 1  85 ILE HG13 H   4.091 -11.442  -0.884 1.00 . A A .  85 ILE HG13 1 1 
        3  9023 1 1  85 ILE HG21 H   4.611  -7.281  -1.417 1.00 . A A .  85 ILE HG21 1 1 
        3  9024 1 1  85 ILE HG22 H   3.195  -7.895  -0.552 1.00 . A A .  85 ILE HG22 1 1 
        3  9025 1 1  85 ILE HG23 H   3.329  -8.115  -2.294 1.00 . A A .  85 ILE HG23 1 1 
        3  9026 1 1  85 ILE N    N   4.914  -9.778  -3.630 1.00 . A A .  85 ILE N    1 1 
        3  9027 1 1  85 ILE O    O   7.524 -10.699  -1.457 1.00 . A A .  85 ILE O    1 1 
        3  9028 1 1  86 ARG C    C   7.966 -13.217  -2.852 1.00 . A A .  86 ARG C    1 1 
        3  9029 1 1  86 ARG CA   C   6.619 -13.279  -2.115 1.00 . A A .  86 ARG CA   1 1 
        3  9030 1 1  86 ARG CB   C   5.701 -14.458  -2.568 1.00 . A A .  86 ARG CB   1 1 
        3  9031 1 1  86 ARG CD   C   7.306 -16.217  -3.458 1.00 . A A .  86 ARG CD   1 1 
        3  9032 1 1  86 ARG CG   C   6.241 -15.896  -2.432 1.00 . A A .  86 ARG CG   1 1 
        3  9033 1 1  86 ARG CZ   C   7.583 -15.950  -5.906 1.00 . A A .  86 ARG CZ   1 1 
        3  9034 1 1  86 ARG H    H   4.969 -12.057  -2.602 1.00 . A A .  86 ARG H    1 1 
        3  9035 1 1  86 ARG HA   H   6.825 -13.376  -1.058 1.00 . A A .  86 ARG HA   1 1 
        3  9036 1 1  86 ARG HB2  H   4.787 -14.409  -1.997 1.00 . A A .  86 ARG HB2  1 1 
        3  9037 1 1  86 ARG HB3  H   5.447 -14.288  -3.604 1.00 . A A .  86 ARG HB3  1 1 
        3  9038 1 1  86 ARG HD2  H   8.169 -15.591  -3.284 1.00 . A A .  86 ARG HD2  1 1 
        3  9039 1 1  86 ARG HD3  H   7.578 -17.255  -3.348 1.00 . A A .  86 ARG HD3  1 1 
        3  9040 1 1  86 ARG HE   H   5.842 -15.847  -4.894 1.00 . A A .  86 ARG HE   1 1 
        3  9041 1 1  86 ARG HG2  H   6.668 -16.015  -1.448 1.00 . A A .  86 ARG HG2  1 1 
        3  9042 1 1  86 ARG HG3  H   5.420 -16.589  -2.544 1.00 . A A .  86 ARG HG3  1 1 
        3  9043 1 1  86 ARG HH11 H   9.319 -16.480  -4.949 1.00 . A A .  86 ARG HH11 1 1 
        3  9044 1 1  86 ARG HH12 H   9.476 -16.196  -6.632 1.00 . A A .  86 ARG HH12 1 1 
        3  9045 1 1  86 ARG HH21 H   6.069 -15.449  -7.195 1.00 . A A .  86 ARG HH21 1 1 
        3  9046 1 1  86 ARG HH22 H   7.608 -15.589  -7.912 1.00 . A A .  86 ARG HH22 1 1 
        3  9047 1 1  86 ARG N    N   5.901 -12.030  -2.295 1.00 . A A .  86 ARG N    1 1 
        3  9048 1 1  86 ARG NE   N   6.815 -15.996  -4.823 1.00 . A A .  86 ARG NE   1 1 
        3  9049 1 1  86 ARG NH1  N   8.885 -16.228  -5.818 1.00 . A A .  86 ARG NH1  1 1 
        3  9050 1 1  86 ARG NH2  N   7.049 -15.648  -7.080 1.00 . A A .  86 ARG NH2  1 1 
        3  9051 1 1  86 ARG O    O   8.992 -13.675  -2.335 1.00 . A A .  86 ARG O    1 1 
        3  9052 1 1  87 GLU C    C  10.053 -11.282  -4.255 1.00 . A A .  87 GLU C    1 1 
        3  9053 1 1  87 GLU CA   C   9.212 -12.463  -4.737 1.00 . A A .  87 GLU CA   1 1 
        3  9054 1 1  87 GLU CB   C   9.152 -12.682  -6.250 1.00 . A A .  87 GLU CB   1 1 
        3  9055 1 1  87 GLU CD   C   8.156 -12.338  -8.478 1.00 . A A .  87 GLU CD   1 1 
        3  9056 1 1  87 GLU CG   C   8.228 -11.815  -7.055 1.00 . A A .  87 GLU CG   1 1 
        3  9057 1 1  87 GLU H    H   7.163 -12.275  -4.451 1.00 . A A .  87 GLU H    1 1 
        3  9058 1 1  87 GLU HA   H   9.767 -13.291  -4.312 1.00 . A A .  87 GLU HA   1 1 
        3  9059 1 1  87 GLU HB2  H  10.139 -12.496  -6.643 1.00 . A A .  87 GLU HB2  1 1 
        3  9060 1 1  87 GLU HB3  H   8.896 -13.716  -6.429 1.00 . A A .  87 GLU HB3  1 1 
        3  9061 1 1  87 GLU HG2  H   7.249 -11.811  -6.603 1.00 . A A .  87 GLU HG2  1 1 
        3  9062 1 1  87 GLU HG3  H   8.619 -10.808  -7.081 1.00 . A A .  87 GLU HG3  1 1 
        3  9063 1 1  87 GLU N    N   7.978 -12.627  -4.032 1.00 . A A .  87 GLU N    1 1 
        3  9064 1 1  87 GLU O    O  11.267 -11.281  -4.425 1.00 . A A .  87 GLU O    1 1 
        3  9065 1 1  87 GLU OE1  O   9.230 -12.516  -9.116 1.00 . A A .  87 GLU OE1  1 1 
        3  9066 1 1  87 GLU OE2  O   7.053 -12.660  -8.954 1.00 . A A .  87 GLU OE2  1 1 
        3  9067 1 1  88 ILE C    C  10.988  -9.818  -1.876 1.00 . A A .  88 ILE C    1 1 
        3  9068 1 1  88 ILE CA   C  10.176  -9.189  -3.013 1.00 . A A .  88 ILE CA   1 1 
        3  9069 1 1  88 ILE CB   C   9.280  -8.053  -2.417 1.00 . A A .  88 ILE CB   1 1 
        3  9070 1 1  88 ILE CD1  C   7.592  -6.227  -2.997 1.00 . A A .  88 ILE CD1  1 1 
        3  9071 1 1  88 ILE CG1  C   8.461  -7.360  -3.508 1.00 . A A .  88 ILE CG1  1 1 
        3  9072 1 1  88 ILE CG2  C  10.126  -7.033  -1.645 1.00 . A A .  88 ILE CG2  1 1 
        3  9073 1 1  88 ILE H    H   8.433 -10.248  -3.640 1.00 . A A .  88 ILE H    1 1 
        3  9074 1 1  88 ILE HA   H  10.862  -8.786  -3.743 1.00 . A A .  88 ILE HA   1 1 
        3  9075 1 1  88 ILE HB   H   8.607  -8.513  -1.710 1.00 . A A .  88 ILE HB   1 1 
        3  9076 1 1  88 ILE HD11 H   6.772  -6.043  -3.671 1.00 . A A .  88 ILE HD11 1 1 
        3  9077 1 1  88 ILE HD12 H   8.189  -5.328  -3.004 1.00 . A A .  88 ILE HD12 1 1 
        3  9078 1 1  88 ILE HD13 H   7.234  -6.414  -1.997 1.00 . A A .  88 ILE HD13 1 1 
        3  9079 1 1  88 ILE HG12 H   9.141  -6.936  -4.234 1.00 . A A .  88 ILE HG12 1 1 
        3  9080 1 1  88 ILE HG13 H   7.825  -8.081  -3.998 1.00 . A A .  88 ILE HG13 1 1 
        3  9081 1 1  88 ILE HG21 H   9.482  -6.265  -1.244 1.00 . A A .  88 ILE HG21 1 1 
        3  9082 1 1  88 ILE HG22 H  10.853  -6.589  -2.307 1.00 . A A .  88 ILE HG22 1 1 
        3  9083 1 1  88 ILE HG23 H  10.637  -7.533  -0.835 1.00 . A A .  88 ILE HG23 1 1 
        3  9084 1 1  88 ILE N    N   9.413 -10.266  -3.663 1.00 . A A .  88 ILE N    1 1 
        3  9085 1 1  88 ILE O    O  12.170  -9.521  -1.706 1.00 . A A .  88 ILE O    1 1 
        3  9086 1 1  89 LEU C    C  12.201 -12.213  -0.652 1.00 . A A .  89 LEU C    1 1 
        3  9087 1 1  89 LEU CA   C  11.037 -11.467  -0.055 1.00 . A A .  89 LEU CA   1 1 
        3  9088 1 1  89 LEU CB   C  10.121 -12.472   0.620 1.00 . A A .  89 LEU CB   1 1 
        3  9089 1 1  89 LEU CD1  C   8.137 -13.084   1.908 1.00 . A A .  89 LEU CD1  1 1 
        3  9090 1 1  89 LEU CD2  C   9.383 -11.029   2.516 1.00 . A A .  89 LEU CD2  1 1 
        3  9091 1 1  89 LEU CG   C   8.930 -11.919   1.368 1.00 . A A .  89 LEU CG   1 1 
        3  9092 1 1  89 LEU H    H   9.349 -10.733  -1.138 1.00 . A A .  89 LEU H    1 1 
        3  9093 1 1  89 LEU HA   H  11.416 -10.782   0.688 1.00 . A A .  89 LEU HA   1 1 
        3  9094 1 1  89 LEU HB2  H   9.757 -13.140  -0.147 1.00 . A A .  89 LEU HB2  1 1 
        3  9095 1 1  89 LEU HB3  H  10.718 -13.051   1.309 1.00 . A A .  89 LEU HB3  1 1 
        3  9096 1 1  89 LEU HD11 H   8.758 -13.631   2.603 1.00 . A A .  89 LEU HD11 1 1 
        3  9097 1 1  89 LEU HD12 H   7.903 -13.739   1.081 1.00 . A A .  89 LEU HD12 1 1 
        3  9098 1 1  89 LEU HD13 H   7.240 -12.740   2.400 1.00 . A A .  89 LEU HD13 1 1 
        3  9099 1 1  89 LEU HD21 H  10.242 -10.442   2.233 1.00 . A A .  89 LEU HD21 1 1 
        3  9100 1 1  89 LEU HD22 H   9.569 -11.591   3.416 1.00 . A A .  89 LEU HD22 1 1 
        3  9101 1 1  89 LEU HD23 H   8.578 -10.337   2.712 1.00 . A A .  89 LEU HD23 1 1 
        3  9102 1 1  89 LEU HG   H   8.305 -11.344   0.701 1.00 . A A .  89 LEU HG   1 1 
        3  9103 1 1  89 LEU N    N  10.334 -10.687  -1.084 1.00 . A A .  89 LEU N    1 1 
        3  9104 1 1  89 LEU O    O  13.266 -12.247  -0.067 1.00 . A A .  89 LEU O    1 1 
        3  9105 1 1  90 LYS C    C  14.201 -12.587  -2.852 1.00 . A A .  90 LYS C    1 1 
        3  9106 1 1  90 LYS CA   C  13.021 -13.514  -2.552 1.00 . A A .  90 LYS CA   1 1 
        3  9107 1 1  90 LYS CB   C  12.440 -14.052  -3.854 1.00 . A A .  90 LYS CB   1 1 
        3  9108 1 1  90 LYS CD   C  12.856 -15.091  -6.103 1.00 . A A .  90 LYS CD   1 1 
        3  9109 1 1  90 LYS CE   C  13.915 -15.598  -7.063 1.00 . A A .  90 LYS CE   1 1 
        3  9110 1 1  90 LYS CG   C  13.475 -14.662  -4.792 1.00 . A A .  90 LYS CG   1 1 
        3  9111 1 1  90 LYS H    H  11.099 -12.746  -2.244 1.00 . A A .  90 LYS H    1 1 
        3  9112 1 1  90 LYS HA   H  13.355 -14.345  -1.949 1.00 . A A .  90 LYS HA   1 1 
        3  9113 1 1  90 LYS HB2  H  11.685 -14.778  -3.584 1.00 . A A .  90 LYS HB2  1 1 
        3  9114 1 1  90 LYS HB3  H  11.952 -13.231  -4.359 1.00 . A A .  90 LYS HB3  1 1 
        3  9115 1 1  90 LYS HD2  H  12.142 -15.880  -5.912 1.00 . A A .  90 LYS HD2  1 1 
        3  9116 1 1  90 LYS HD3  H  12.346 -14.249  -6.547 1.00 . A A .  90 LYS HD3  1 1 
        3  9117 1 1  90 LYS HE2  H  14.639 -14.813  -7.235 1.00 . A A .  90 LYS HE2  1 1 
        3  9118 1 1  90 LYS HE3  H  14.409 -16.445  -6.612 1.00 . A A .  90 LYS HE3  1 1 
        3  9119 1 1  90 LYS HG2  H  14.233 -13.920  -4.996 1.00 . A A .  90 LYS HG2  1 1 
        3  9120 1 1  90 LYS HG3  H  13.934 -15.513  -4.315 1.00 . A A .  90 LYS HG3  1 1 
        3  9121 1 1  90 LYS HZ1  H  12.819 -15.221  -8.795 1.00 . A A .  90 LYS HZ1  1 1 
        3  9122 1 1  90 LYS HZ2  H  12.702 -16.822  -8.220 1.00 . A A .  90 LYS HZ2  1 1 
        3  9123 1 1  90 LYS HZ3  H  14.088 -16.320  -9.006 1.00 . A A .  90 LYS HZ3  1 1 
        3  9124 1 1  90 LYS N    N  11.985 -12.798  -1.820 1.00 . A A .  90 LYS N    1 1 
        3  9125 1 1  90 LYS NZ   N  13.337 -16.010  -8.356 1.00 . A A .  90 LYS NZ   1 1 
        3  9126 1 1  90 LYS O    O  15.352 -12.939  -2.623 1.00 . A A .  90 LYS O    1 1 
        3  9127 1 1  91 ALA C    C  15.663 -10.024  -2.400 1.00 . A A .  91 ALA C    1 1 
        3  9128 1 1  91 ALA CA   C  14.870 -10.392  -3.653 1.00 . A A .  91 ALA CA   1 1 
        3  9129 1 1  91 ALA CB   C  14.184  -9.153  -4.221 1.00 . A A .  91 ALA CB   1 1 
        3  9130 1 1  91 ALA H    H  12.908 -11.288  -3.431 1.00 . A A .  91 ALA H    1 1 
        3  9131 1 1  91 ALA HA   H  15.538 -10.785  -4.407 1.00 . A A .  91 ALA HA   1 1 
        3  9132 1 1  91 ALA HB1  H  13.635  -9.417  -5.112 1.00 . A A .  91 ALA HB1  1 1 
        3  9133 1 1  91 ALA HB2  H  14.929  -8.404  -4.454 1.00 . A A .  91 ALA HB2  1 1 
        3  9134 1 1  91 ALA HB3  H  13.503  -8.756  -3.483 1.00 . A A .  91 ALA HB3  1 1 
        3  9135 1 1  91 ALA N    N  13.879 -11.403  -3.332 1.00 . A A .  91 ALA N    1 1 
        3  9136 1 1  91 ALA O    O  16.902 -10.041  -2.396 1.00 . A A .  91 ALA O    1 1 
        3  9137 1 1  92 SER C    C  16.370 -10.434   0.550 1.00 . A A .  92 SER C    1 1 
        3  9138 1 1  92 SER CA   C  15.528  -9.312  -0.086 1.00 . A A .  92 SER CA   1 1 
        3  9139 1 1  92 SER CB   C  14.428  -8.890   0.877 1.00 . A A .  92 SER CB   1 1 
        3  9140 1 1  92 SER H    H  13.959  -9.739  -1.335 1.00 . A A .  92 SER H    1 1 
        3  9141 1 1  92 SER HA   H  16.158  -8.457  -0.277 1.00 . A A .  92 SER HA   1 1 
        3  9142 1 1  92 SER HB2  H  13.987  -9.736   1.377 1.00 . A A .  92 SER HB2  1 1 
        3  9143 1 1  92 SER HB3  H  14.885  -8.253   1.620 1.00 . A A .  92 SER HB3  1 1 
        3  9144 1 1  92 SER HG   H  12.935  -8.646  -0.408 1.00 . A A .  92 SER HG   1 1 
        3  9145 1 1  92 SER N    N  14.940  -9.732  -1.334 1.00 . A A .  92 SER N    1 1 
        3  9146 1 1  92 SER O    O  17.524 -10.221   0.867 1.00 . A A .  92 SER O    1 1 
        3  9147 1 1  92 SER OG   O  13.437  -8.119   0.223 1.00 . A A .  92 SER OG   1 1 
        3  9148 1 1  93 ARG C    C  17.789 -13.088   0.629 1.00 . A A .  93 ARG C    1 1 
        3  9149 1 1  93 ARG CA   C  16.497 -12.772   1.353 1.00 . A A .  93 ARG CA   1 1 
        3  9150 1 1  93 ARG CB   C  15.608 -14.039   1.458 1.00 . A A .  93 ARG CB   1 1 
        3  9151 1 1  93 ARG CD   C  14.328 -15.888   0.292 1.00 . A A .  93 ARG CD   1 1 
        3  9152 1 1  93 ARG CG   C  15.164 -14.625   0.125 1.00 . A A .  93 ARG CG   1 1 
        3  9153 1 1  93 ARG CZ   C  11.887 -16.087   0.836 1.00 . A A .  93 ARG CZ   1 1 
        3  9154 1 1  93 ARG H    H  14.879 -11.785   0.350 1.00 . A A .  93 ARG H    1 1 
        3  9155 1 1  93 ARG HA   H  16.757 -12.439   2.347 1.00 . A A .  93 ARG HA   1 1 
        3  9156 1 1  93 ARG HB2  H  16.166 -14.803   1.982 1.00 . A A .  93 ARG HB2  1 1 
        3  9157 1 1  93 ARG HB3  H  14.730 -13.798   2.038 1.00 . A A .  93 ARG HB3  1 1 
        3  9158 1 1  93 ARG HD2  H  14.009 -16.229  -0.681 1.00 . A A .  93 ARG HD2  1 1 
        3  9159 1 1  93 ARG HD3  H  14.947 -16.647   0.749 1.00 . A A .  93 ARG HD3  1 1 
        3  9160 1 1  93 ARG HE   H  13.332 -15.245   1.997 1.00 . A A .  93 ARG HE   1 1 
        3  9161 1 1  93 ARG HG2  H  14.574 -13.880  -0.387 1.00 . A A .  93 ARG HG2  1 1 
        3  9162 1 1  93 ARG HG3  H  16.041 -14.850  -0.464 1.00 . A A .  93 ARG HG3  1 1 
        3  9163 1 1  93 ARG HH11 H  12.297 -16.818  -1.070 1.00 . A A .  93 ARG HH11 1 1 
        3  9164 1 1  93 ARG HH12 H  10.686 -16.958  -0.566 1.00 . A A .  93 ARG HH12 1 1 
        3  9165 1 1  93 ARG HH21 H  11.034 -15.551   2.647 1.00 . A A .  93 ARG HH21 1 1 
        3  9166 1 1  93 ARG HH22 H   9.978 -16.249   1.509 1.00 . A A .  93 ARG HH22 1 1 
        3  9167 1 1  93 ARG N    N  15.791 -11.644   0.696 1.00 . A A .  93 ARG N    1 1 
        3  9168 1 1  93 ARG NE   N  13.139 -15.677   1.138 1.00 . A A .  93 ARG NE   1 1 
        3  9169 1 1  93 ARG NH1  N  11.619 -16.655  -0.347 1.00 . A A .  93 ARG NH1  1 1 
        3  9170 1 1  93 ARG NH2  N  10.912 -15.944   1.728 1.00 . A A .  93 ARG NH2  1 1 
        3  9171 1 1  93 ARG O    O  18.785 -13.461   1.246 1.00 . A A .  93 ARG O    1 1 
        3  9172 1 1  94 LYS C    C  20.015 -12.118  -1.154 1.00 . A A .  94 LYS C    1 1 
        3  9173 1 1  94 LYS CA   C  18.901 -13.087  -1.521 1.00 . A A .  94 LYS CA   1 1 
        3  9174 1 1  94 LYS CB   C  18.448 -12.954  -3.005 1.00 . A A .  94 LYS CB   1 1 
        3  9175 1 1  94 LYS CD   C  20.283 -11.773  -4.296 1.00 . A A .  94 LYS CD   1 1 
        3  9176 1 1  94 LYS CE   C  21.442 -11.960  -5.246 1.00 . A A .  94 LYS CE   1 1 
        3  9177 1 1  94 LYS CG   C  19.529 -13.072  -4.078 1.00 . A A .  94 LYS CG   1 1 
        3  9178 1 1  94 LYS H    H  16.946 -12.548  -1.099 1.00 . A A .  94 LYS H    1 1 
        3  9179 1 1  94 LYS HA   H  19.268 -14.091  -1.367 1.00 . A A .  94 LYS HA   1 1 
        3  9180 1 1  94 LYS HB2  H  17.699 -13.706  -3.207 1.00 . A A .  94 LYS HB2  1 1 
        3  9181 1 1  94 LYS HB3  H  17.974 -11.989  -3.106 1.00 . A A .  94 LYS HB3  1 1 
        3  9182 1 1  94 LYS HD2  H  19.624 -10.995  -4.651 1.00 . A A .  94 LYS HD2  1 1 
        3  9183 1 1  94 LYS HD3  H  20.683 -11.483  -3.335 1.00 . A A .  94 LYS HD3  1 1 
        3  9184 1 1  94 LYS HE2  H  21.601 -10.972  -5.645 1.00 . A A .  94 LYS HE2  1 1 
        3  9185 1 1  94 LYS HE3  H  22.341 -12.290  -4.756 1.00 . A A .  94 LYS HE3  1 1 
        3  9186 1 1  94 LYS HG2  H  20.232 -13.846  -3.817 1.00 . A A .  94 LYS HG2  1 1 
        3  9187 1 1  94 LYS HG3  H  19.040 -13.336  -5.005 1.00 . A A .  94 LYS HG3  1 1 
        3  9188 1 1  94 LYS HZ1  H  22.005 -13.013  -6.910 1.00 . A A .  94 LYS HZ1  1 1 
        3  9189 1 1  94 LYS HZ2  H  20.489 -12.353  -7.082 1.00 . A A .  94 LYS HZ2  1 1 
        3  9190 1 1  94 LYS HZ3  H  20.710 -13.735  -6.124 1.00 . A A .  94 LYS HZ3  1 1 
        3  9191 1 1  94 LYS N    N  17.767 -12.879  -0.674 1.00 . A A .  94 LYS N    1 1 
        3  9192 1 1  94 LYS NZ   N  21.120 -12.821  -6.402 1.00 . A A .  94 LYS NZ   1 1 
        3  9193 1 1  94 LYS O    O  21.159 -12.517  -0.973 1.00 . A A .  94 LYS O    1 1 
        3  9194 1 1  95 LEU C    C  21.046  -9.729   0.751 1.00 . A A .  95 LEU C    1 1 
        3  9195 1 1  95 LEU CA   C  20.664  -9.844  -0.735 1.00 . A A .  95 LEU CA   1 1 
        3  9196 1 1  95 LEU CB   C  20.280  -8.487  -1.377 1.00 . A A .  95 LEU CB   1 1 
        3  9197 1 1  95 LEU CD1  C  18.871  -7.359   0.428 1.00 . A A .  95 LEU CD1  1 1 
        3  9198 1 1  95 LEU CD2  C  18.538  -6.780  -1.992 1.00 . A A .  95 LEU CD2  1 1 
        3  9199 1 1  95 LEU CG   C  18.918  -7.865  -1.003 1.00 . A A .  95 LEU CG   1 1 
        3  9200 1 1  95 LEU H    H  18.729 -10.595  -1.089 1.00 . A A .  95 LEU H    1 1 
        3  9201 1 1  95 LEU HA   H  21.557 -10.193  -1.229 1.00 . A A .  95 LEU HA   1 1 
        3  9202 1 1  95 LEU HB2  H  21.041  -7.775  -1.095 1.00 . A A .  95 LEU HB2  1 1 
        3  9203 1 1  95 LEU HB3  H  20.317  -8.604  -2.450 1.00 . A A .  95 LEU HB3  1 1 
        3  9204 1 1  95 LEU HD11 H  17.881  -6.985   0.642 1.00 . A A .  95 LEU HD11 1 1 
        3  9205 1 1  95 LEU HD12 H  19.591  -6.567   0.555 1.00 . A A .  95 LEU HD12 1 1 
        3  9206 1 1  95 LEU HD13 H  19.099  -8.173   1.100 1.00 . A A .  95 LEU HD13 1 1 
        3  9207 1 1  95 LEU HD21 H  19.409  -6.199  -2.254 1.00 . A A .  95 LEU HD21 1 1 
        3  9208 1 1  95 LEU HD22 H  17.853  -6.105  -1.504 1.00 . A A .  95 LEU HD22 1 1 
        3  9209 1 1  95 LEU HD23 H  18.072  -7.188  -2.873 1.00 . A A .  95 LEU HD23 1 1 
        3  9210 1 1  95 LEU HG   H  18.177  -8.647  -1.078 1.00 . A A .  95 LEU HG   1 1 
        3  9211 1 1  95 LEU N    N  19.673 -10.858  -1.014 1.00 . A A .  95 LEU N    1 1 
        3  9212 1 1  95 LEU O    O  22.100  -9.183   1.075 1.00 . A A .  95 LEU O    1 1 
        3  9213 1 1  96 GLN C    C  20.991 -11.413   3.723 1.00 . A A .  96 GLN C    1 1 
        3  9214 1 1  96 GLN CA   C  20.513 -10.126   3.065 1.00 . A A .  96 GLN CA   1 1 
        3  9215 1 1  96 GLN CB   C  19.505  -9.304   3.893 1.00 . A A .  96 GLN CB   1 1 
        3  9216 1 1  96 GLN CD   C  17.181  -8.511   4.387 1.00 . A A .  96 GLN CD   1 1 
        3  9217 1 1  96 GLN CG   C  18.042  -9.631   3.797 1.00 . A A .  96 GLN CG   1 1 
        3  9218 1 1  96 GLN H    H  19.351 -10.618   1.349 1.00 . A A .  96 GLN H    1 1 
        3  9219 1 1  96 GLN HA   H  21.426  -9.546   3.032 1.00 . A A .  96 GLN HA   1 1 
        3  9220 1 1  96 GLN HB2  H  19.724  -9.616   4.903 1.00 . A A .  96 GLN HB2  1 1 
        3  9221 1 1  96 GLN HB3  H  19.656  -8.243   3.809 1.00 . A A .  96 GLN HB3  1 1 
        3  9222 1 1  96 GLN HE21 H  18.260  -7.057   3.520 1.00 . A A .  96 GLN HE21 1 1 
        3  9223 1 1  96 GLN HE22 H  16.931  -6.571   4.484 1.00 . A A .  96 GLN HE22 1 1 
        3  9224 1 1  96 GLN HG2  H  17.791  -9.713   2.751 1.00 . A A .  96 GLN HG2  1 1 
        3  9225 1 1  96 GLN HG3  H  17.799 -10.551   4.305 1.00 . A A .  96 GLN HG3  1 1 
        3  9226 1 1  96 GLN N    N  20.197 -10.218   1.650 1.00 . A A .  96 GLN N    1 1 
        3  9227 1 1  96 GLN NE2  N  17.504  -7.263   4.098 1.00 . A A .  96 GLN NE2  1 1 
        3  9228 1 1  96 GLN O    O  21.421 -11.397   4.870 1.00 . A A .  96 GLN O    1 1 
        3  9229 1 1  96 GLN OE1  O  16.182  -8.763   4.976 1.00 . A A .  96 GLN OE1  1 1 
        3  9230 1 1  97 GLY C    C  20.640 -14.524   4.417 1.00 . A A .  97 GLY C    1 1 
        3  9231 1 1  97 GLY CA   C  21.535 -13.744   3.491 1.00 . A A .  97 GLY CA   1 1 
        3  9232 1 1  97 GLY H    H  20.637 -12.502   2.066 1.00 . A A .  97 GLY H    1 1 
        3  9233 1 1  97 GLY HA2  H  21.725 -14.380   2.638 1.00 . A A .  97 GLY HA2  1 1 
        3  9234 1 1  97 GLY HA3  H  22.475 -13.539   3.982 1.00 . A A .  97 GLY HA3  1 1 
        3  9235 1 1  97 GLY N    N  20.974 -12.501   2.986 1.00 . A A .  97 GLY N    1 1 
        3  9236 1 1  97 GLY O    O  21.126 -15.218   5.321 1.00 . A A .  97 GLY O    1 1 
        3  9237 1 1  98 ASP C    C  17.723 -16.199   4.022 1.00 . A A .  98 ASP C    1 1 
        3  9238 1 1  98 ASP CA   C  18.398 -15.226   4.943 1.00 . A A .  98 ASP CA   1 1 
        3  9239 1 1  98 ASP CB   C  17.361 -14.410   5.733 1.00 . A A .  98 ASP CB   1 1 
        3  9240 1 1  98 ASP CG   C  17.914 -13.850   7.024 1.00 . A A .  98 ASP CG   1 1 
        3  9241 1 1  98 ASP H    H  19.068 -13.757   3.545 1.00 . A A .  98 ASP H    1 1 
        3  9242 1 1  98 ASP HA   H  18.987 -15.810   5.637 1.00 . A A .  98 ASP HA   1 1 
        3  9243 1 1  98 ASP HB2  H  17.018 -13.586   5.126 1.00 . A A .  98 ASP HB2  1 1 
        3  9244 1 1  98 ASP HB3  H  16.520 -15.051   5.966 1.00 . A A .  98 ASP HB3  1 1 
        3  9245 1 1  98 ASP N    N  19.358 -14.413   4.213 1.00 . A A .  98 ASP N    1 1 
        3  9246 1 1  98 ASP O    O  17.521 -15.904   2.851 1.00 . A A .  98 ASP O    1 1 
        3  9247 1 1  98 ASP OD1  O  18.072 -14.630   7.990 1.00 . A A .  98 ASP OD1  1 1 
        3  9248 1 1  98 ASP OD2  O  18.144 -12.629   7.126 1.00 . A A .  98 ASP OD2  1 1 
        3  9249 1 1  99 PRO C    C  15.266 -18.069   3.390 1.00 . A A .  99 PRO C    1 1 
        3  9250 1 1  99 PRO CA   C  16.737 -18.401   3.705 1.00 . A A .  99 PRO CA   1 1 
        3  9251 1 1  99 PRO CB   C  16.840 -19.676   4.552 1.00 . A A .  99 PRO CB   1 1 
        3  9252 1 1  99 PRO CD   C  17.656 -17.863   5.894 1.00 . A A .  99 PRO CD   1 1 
        3  9253 1 1  99 PRO CG   C  16.960 -19.196   5.957 1.00 . A A .  99 PRO CG   1 1 
        3  9254 1 1  99 PRO HA   H  17.264 -18.549   2.774 1.00 . A A .  99 PRO HA   1 1 
        3  9255 1 1  99 PRO HB2  H  15.952 -20.275   4.413 1.00 . A A .  99 PRO HB2  1 1 
        3  9256 1 1  99 PRO HB3  H  17.712 -20.239   4.253 1.00 . A A .  99 PRO HB3  1 1 
        3  9257 1 1  99 PRO HD2  H  17.238 -17.182   6.621 1.00 . A A .  99 PRO HD2  1 1 
        3  9258 1 1  99 PRO HD3  H  18.716 -17.987   6.060 1.00 . A A .  99 PRO HD3  1 1 
        3  9259 1 1  99 PRO HG2  H  15.975 -19.086   6.385 1.00 . A A .  99 PRO HG2  1 1 
        3  9260 1 1  99 PRO HG3  H  17.543 -19.898   6.534 1.00 . A A .  99 PRO HG3  1 1 
        3  9261 1 1  99 PRO N    N  17.392 -17.393   4.514 1.00 . A A .  99 PRO N    1 1 
        3  9262 1 1  99 PRO O    O  14.710 -17.091   3.887 1.00 . A A .  99 PRO O    1 1 
        3  9263 1 1 100 ASP C    C  12.172 -18.906   3.128 1.00 . A A . 100 ASP C    1 1 
        3  9264 1 1 100 ASP CA   C  13.279 -18.883   2.008 1.00 . A A . 100 ASP CA   1 1 
        3  9265 1 1 100 ASP CB   C  13.092 -20.067   1.058 1.00 . A A . 100 ASP CB   1 1 
        3  9266 1 1 100 ASP CG   C  13.974 -19.954  -0.165 1.00 . A A . 100 ASP CG   1 1 
        3  9267 1 1 100 ASP H    H  15.471 -19.353   2.085 1.00 . A A . 100 ASP H    1 1 
        3  9268 1 1 100 ASP HA   H  13.135 -17.983   1.430 1.00 . A A . 100 ASP HA   1 1 
        3  9269 1 1 100 ASP HB2  H  13.337 -20.983   1.574 1.00 . A A . 100 ASP HB2  1 1 
        3  9270 1 1 100 ASP HB3  H  12.061 -20.101   0.736 1.00 . A A . 100 ASP HB3  1 1 
        3  9271 1 1 100 ASP N    N  14.716 -18.868   2.485 1.00 . A A . 100 ASP N    1 1 
        3  9272 1 1 100 ASP O    O  11.102 -19.479   2.944 1.00 . A A . 100 ASP O    1 1 
        3  9273 1 1 100 ASP OD1  O  15.154 -20.347  -0.096 1.00 . A A . 100 ASP OD1  1 1 
        3  9274 1 1 100 ASP OD2  O  13.508 -19.455  -1.210 1.00 . A A . 100 ASP OD2  1 1 
        3  9275 1 1 101 LEU C    C  10.667 -16.781   5.254 1.00 . A A . 101 LEU C    1 1 
        3  9276 1 1 101 LEU CA   C  11.498 -18.106   5.333 1.00 . A A . 101 LEU CA   1 1 
        3  9277 1 1 101 LEU CB   C  12.285 -18.246   6.665 1.00 . A A . 101 LEU CB   1 1 
        3  9278 1 1 101 LEU CD1  C  13.304 -15.902   6.834 1.00 . A A . 101 LEU CD1  1 1 
        3  9279 1 1 101 LEU CD2  C  14.312 -17.832   8.091 1.00 . A A . 101 LEU CD2  1 1 
        3  9280 1 1 101 LEU CG   C  13.571 -17.404   6.837 1.00 . A A . 101 LEU CG   1 1 
        3  9281 1 1 101 LEU H    H  13.315 -17.824   4.269 1.00 . A A . 101 LEU H    1 1 
        3  9282 1 1 101 LEU HA   H  10.809 -18.935   5.254 1.00 . A A . 101 LEU HA   1 1 
        3  9283 1 1 101 LEU HB2  H  11.624 -18.000   7.481 1.00 . A A . 101 LEU HB2  1 1 
        3  9284 1 1 101 LEU HB3  H  12.569 -19.283   6.768 1.00 . A A . 101 LEU HB3  1 1 
        3  9285 1 1 101 LEU HD11 H  14.233 -15.366   6.966 1.00 . A A . 101 LEU HD11 1 1 
        3  9286 1 1 101 LEU HD12 H  12.610 -15.649   7.622 1.00 . A A . 101 LEU HD12 1 1 
        3  9287 1 1 101 LEU HD13 H  12.867 -15.628   5.885 1.00 . A A . 101 LEU HD13 1 1 
        3  9288 1 1 101 LEU HD21 H  13.680 -17.680   8.954 1.00 . A A . 101 LEU HD21 1 1 
        3  9289 1 1 101 LEU HD22 H  15.219 -17.257   8.196 1.00 . A A . 101 LEU HD22 1 1 
        3  9290 1 1 101 LEU HD23 H  14.564 -18.880   8.017 1.00 . A A . 101 LEU HD23 1 1 
        3  9291 1 1 101 LEU HG   H  14.215 -17.604   5.995 1.00 . A A . 101 LEU HG   1 1 
        3  9292 1 1 101 LEU N    N  12.424 -18.238   4.221 1.00 . A A . 101 LEU N    1 1 
        3  9293 1 1 101 LEU O    O  11.026 -15.863   4.488 1.00 . A A . 101 LEU O    1 1 
        3  9294 1 1 102 PRO C    C   9.370 -14.251   6.702 1.00 . A A . 102 PRO C    1 1 
        3  9295 1 1 102 PRO CA   C   8.691 -15.457   6.021 1.00 . A A . 102 PRO CA   1 1 
        3  9296 1 1 102 PRO CB   C   7.441 -15.886   6.818 1.00 . A A . 102 PRO CB   1 1 
        3  9297 1 1 102 PRO CD   C   9.000 -17.689   6.926 1.00 . A A . 102 PRO CD   1 1 
        3  9298 1 1 102 PRO CG   C   7.537 -17.373   6.931 1.00 . A A . 102 PRO CG   1 1 
        3  9299 1 1 102 PRO HA   H   8.408 -15.178   5.016 1.00 . A A . 102 PRO HA   1 1 
        3  9300 1 1 102 PRO HB2  H   7.455 -15.413   7.790 1.00 . A A . 102 PRO HB2  1 1 
        3  9301 1 1 102 PRO HB3  H   6.549 -15.588   6.286 1.00 . A A . 102 PRO HB3  1 1 
        3  9302 1 1 102 PRO HD2  H   9.408 -17.588   7.921 1.00 . A A . 102 PRO HD2  1 1 
        3  9303 1 1 102 PRO HD3  H   9.174 -18.682   6.540 1.00 . A A . 102 PRO HD3  1 1 
        3  9304 1 1 102 PRO HG2  H   7.082 -17.705   7.852 1.00 . A A . 102 PRO HG2  1 1 
        3  9305 1 1 102 PRO HG3  H   7.052 -17.838   6.087 1.00 . A A . 102 PRO HG3  1 1 
        3  9306 1 1 102 PRO N    N   9.542 -16.667   6.023 1.00 . A A . 102 PRO N    1 1 
        3  9307 1 1 102 PRO O    O   9.584 -14.232   7.912 1.00 . A A . 102 PRO O    1 1 
        3  9308 1 1 103 MET C    C   9.456 -10.816   6.217 1.00 . A A . 103 MET C    1 1 
        3  9309 1 1 103 MET CA   C  10.394 -12.068   6.376 1.00 . A A . 103 MET CA   1 1 
        3  9310 1 1 103 MET CB   C  11.733 -11.963   5.604 1.00 . A A . 103 MET CB   1 1 
        3  9311 1 1 103 MET CE   C  13.969 -10.926   3.646 1.00 . A A . 103 MET CE   1 1 
        3  9312 1 1 103 MET CG   C  12.785 -10.993   6.145 1.00 . A A . 103 MET CG   1 1 
        3  9313 1 1 103 MET H    H   9.570 -13.554   4.969 1.00 . A A . 103 MET H    1 1 
        3  9314 1 1 103 MET HA   H  10.599 -12.205   7.428 1.00 . A A . 103 MET HA   1 1 
        3  9315 1 1 103 MET HB2  H  12.186 -12.943   5.584 1.00 . A A . 103 MET HB2  1 1 
        3  9316 1 1 103 MET HB3  H  11.502 -11.682   4.586 1.00 . A A . 103 MET HB3  1 1 
        3  9317 1 1 103 MET HE1  H  13.219 -11.624   3.309 1.00 . A A . 103 MET HE1  1 1 
        3  9318 1 1 103 MET HE2  H  14.859 -11.034   3.043 1.00 . A A . 103 MET HE2  1 1 
        3  9319 1 1 103 MET HE3  H  13.592  -9.918   3.555 1.00 . A A . 103 MET HE3  1 1 
        3  9320 1 1 103 MET HG2  H  12.513  -9.961   5.982 1.00 . A A . 103 MET HG2  1 1 
        3  9321 1 1 103 MET HG3  H  12.917 -11.171   7.200 1.00 . A A . 103 MET HG3  1 1 
        3  9322 1 1 103 MET N    N   9.725 -13.279   5.894 1.00 . A A . 103 MET N    1 1 
        3  9323 1 1 103 MET O    O   8.258 -10.969   5.945 1.00 . A A . 103 MET O    1 1 
        3  9324 1 1 103 MET SD   S  14.378 -11.249   5.349 1.00 . A A . 103 MET SD   1 1 
        3  9325 1 1 104 SER C    C   9.944  -7.329   5.517 1.00 . A A . 104 SER C    1 1 
        3  9326 1 1 104 SER CA   C   9.198  -8.391   6.318 1.00 . A A . 104 SER CA   1 1 
        3  9327 1 1 104 SER CB   C   8.894  -7.864   7.743 1.00 . A A . 104 SER CB   1 1 
        3  9328 1 1 104 SER H    H  10.966  -9.562   6.473 1.00 . A A . 104 SER H    1 1 
        3  9329 1 1 104 SER HA   H   8.269  -8.619   5.819 1.00 . A A . 104 SER HA   1 1 
        3  9330 1 1 104 SER HB2  H   8.410  -8.629   8.326 1.00 . A A . 104 SER HB2  1 1 
        3  9331 1 1 104 SER HB3  H   9.819  -7.575   8.219 1.00 . A A . 104 SER HB3  1 1 
        3  9332 1 1 104 SER HG   H   7.459  -6.774   6.943 1.00 . A A . 104 SER HG   1 1 
        3  9333 1 1 104 SER N    N   9.994  -9.611   6.378 1.00 . A A . 104 SER N    1 1 
        3  9334 1 1 104 SER O    O  11.169  -7.416   5.353 1.00 . A A . 104 SER O    1 1 
        3  9335 1 1 104 SER OG   O   8.022  -6.732   7.727 1.00 . A A . 104 SER OG   1 1 
        3  9336 1 1 105 PHE C    C   8.722  -4.116   4.276 1.00 . A A . 105 PHE C    1 1 
        3  9337 1 1 105 PHE CA   C   9.734  -5.258   4.246 1.00 . A A . 105 PHE CA   1 1 
        3  9338 1 1 105 PHE CB   C  10.018  -5.691   2.789 1.00 . A A . 105 PHE CB   1 1 
        3  9339 1 1 105 PHE CD1  C   8.427  -7.514   2.154 1.00 . A A . 105 PHE CD1  1 1 
        3  9340 1 1 105 PHE CD2  C   8.043  -5.334   1.283 1.00 . A A . 105 PHE CD2  1 1 
        3  9341 1 1 105 PHE CE1  C   7.315  -7.975   1.499 1.00 . A A . 105 PHE CE1  1 1 
        3  9342 1 1 105 PHE CE2  C   6.929  -5.792   0.629 1.00 . A A . 105 PHE CE2  1 1 
        3  9343 1 1 105 PHE CG   C   8.806  -6.191   2.058 1.00 . A A . 105 PHE CG   1 1 
        3  9344 1 1 105 PHE CZ   C   6.566  -7.110   0.737 1.00 . A A . 105 PHE CZ   1 1 
        3  9345 1 1 105 PHE H    H   8.222  -6.343   5.091 1.00 . A A . 105 PHE H    1 1 
        3  9346 1 1 105 PHE HA   H  10.652  -4.926   4.710 1.00 . A A . 105 PHE HA   1 1 
        3  9347 1 1 105 PHE HB2  H  10.415  -4.852   2.238 1.00 . A A . 105 PHE HB2  1 1 
        3  9348 1 1 105 PHE HB3  H  10.753  -6.483   2.800 1.00 . A A . 105 PHE HB3  1 1 
        3  9349 1 1 105 PHE HD1  H   9.020  -8.189   2.755 1.00 . A A . 105 PHE HD1  1 1 
        3  9350 1 1 105 PHE HD2  H   8.332  -4.296   1.200 1.00 . A A . 105 PHE HD2  1 1 
        3  9351 1 1 105 PHE HE1  H   7.029  -9.012   1.583 1.00 . A A . 105 PHE HE1  1 1 
        3  9352 1 1 105 PHE HE2  H   6.336  -5.119   0.028 1.00 . A A . 105 PHE HE2  1 1 
        3  9353 1 1 105 PHE HZ   H   5.687  -7.465   0.222 1.00 . A A . 105 PHE HZ   1 1 
        3  9354 1 1 105 PHE N    N   9.202  -6.360   5.004 1.00 . A A . 105 PHE N    1 1 
        3  9355 1 1 105 PHE O    O   7.525  -4.337   4.533 1.00 . A A . 105 PHE O    1 1 
        3  9356 1 1 106 THR C    C   8.106  -1.278   2.625 1.00 . A A . 106 THR C    1 1 
        3  9357 1 1 106 THR CA   C   8.323  -1.808   4.049 1.00 . A A . 106 THR CA   1 1 
        3  9358 1 1 106 THR CB   C   8.871  -0.705   4.974 1.00 . A A . 106 THR CB   1 1 
        3  9359 1 1 106 THR CG2  C   7.888   0.454   5.101 1.00 . A A . 106 THR CG2  1 1 
        3  9360 1 1 106 THR H    H  10.158  -2.925   3.938 1.00 . A A . 106 THR H    1 1 
        3  9361 1 1 106 THR HA   H   7.368  -2.131   4.436 1.00 . A A . 106 THR HA   1 1 
        3  9362 1 1 106 THR HB   H   9.800  -0.346   4.570 1.00 . A A . 106 THR HB   1 1 
        3  9363 1 1 106 THR HG1  H  10.034  -1.029   6.505 1.00 . A A . 106 THR HG1  1 1 
        3  9364 1 1 106 THR HG21 H   8.298   1.204   5.761 1.00 . A A . 106 THR HG21 1 1 
        3  9365 1 1 106 THR HG22 H   6.949   0.093   5.499 1.00 . A A . 106 THR HG22 1 1 
        3  9366 1 1 106 THR HG23 H   7.717   0.887   4.127 1.00 . A A . 106 THR HG23 1 1 
        3  9367 1 1 106 THR N    N   9.180  -2.941   4.052 1.00 . A A . 106 THR N    1 1 
        3  9368 1 1 106 THR O    O   9.060  -0.987   1.884 1.00 . A A . 106 THR O    1 1 
        3  9369 1 1 106 THR OG1  O   9.126  -1.256   6.283 1.00 . A A . 106 THR OG1  1 1 
        3  9370 1 1 107 LEU C    C   6.423   0.872   1.108 1.00 . A A . 107 LEU C    1 1 
        3  9371 1 1 107 LEU CA   C   6.478  -0.626   0.990 1.00 . A A . 107 LEU CA   1 1 
        3  9372 1 1 107 LEU CB   C   5.119  -1.162   0.575 1.00 . A A . 107 LEU CB   1 1 
        3  9373 1 1 107 LEU CD1  C   3.672  -3.111   0.117 1.00 . A A . 107 LEU CD1  1 1 
        3  9374 1 1 107 LEU CD2  C   5.705  -2.756  -1.254 1.00 . A A . 107 LEU CD2  1 1 
        3  9375 1 1 107 LEU CG   C   5.082  -2.609   0.127 1.00 . A A . 107 LEU CG   1 1 
        3  9376 1 1 107 LEU H    H   6.154  -1.530   2.846 1.00 . A A . 107 LEU H    1 1 
        3  9377 1 1 107 LEU HA   H   7.206  -0.904   0.242 1.00 . A A . 107 LEU HA   1 1 
        3  9378 1 1 107 LEU HB2  H   4.443  -1.045   1.409 1.00 . A A . 107 LEU HB2  1 1 
        3  9379 1 1 107 LEU HB3  H   4.758  -0.549  -0.239 1.00 . A A . 107 LEU HB3  1 1 
        3  9380 1 1 107 LEU HD11 H   3.592  -3.962  -0.542 1.00 . A A . 107 LEU HD11 1 1 
        3  9381 1 1 107 LEU HD12 H   2.991  -2.324  -0.158 1.00 . A A . 107 LEU HD12 1 1 
        3  9382 1 1 107 LEU HD13 H   3.421  -3.444   1.114 1.00 . A A . 107 LEU HD13 1 1 
        3  9383 1 1 107 LEU HD21 H   5.656  -3.791  -1.560 1.00 . A A . 107 LEU HD21 1 1 
        3  9384 1 1 107 LEU HD22 H   6.737  -2.442  -1.216 1.00 . A A . 107 LEU HD22 1 1 
        3  9385 1 1 107 LEU HD23 H   5.167  -2.145  -1.964 1.00 . A A . 107 LEU HD23 1 1 
        3  9386 1 1 107 LEU HG   H   5.657  -3.204   0.813 1.00 . A A . 107 LEU HG   1 1 
        3  9387 1 1 107 LEU N    N   6.863  -1.195   2.248 1.00 . A A . 107 LEU N    1 1 
        3  9388 1 1 107 LEU O    O   6.018   1.413   2.140 1.00 . A A . 107 LEU O    1 1 
        3  9389 1 1 108 ALA C    C   5.948   3.418  -1.067 1.00 . A A . 108 ALA C    1 1 
        3  9390 1 1 108 ALA CA   C   6.831   2.957   0.056 1.00 . A A . 108 ALA CA   1 1 
        3  9391 1 1 108 ALA CB   C   8.242   3.487  -0.092 1.00 . A A . 108 ALA CB   1 1 
        3  9392 1 1 108 ALA H    H   7.117   1.009  -0.704 1.00 . A A . 108 ALA H    1 1 
        3  9393 1 1 108 ALA HA   H   6.420   3.307   0.991 1.00 . A A . 108 ALA HA   1 1 
        3  9394 1 1 108 ALA HB1  H   8.660   3.150  -1.028 1.00 . A A . 108 ALA HB1  1 1 
        3  9395 1 1 108 ALA HB2  H   8.848   3.120   0.723 1.00 . A A . 108 ALA HB2  1 1 
        3  9396 1 1 108 ALA HB3  H   8.219   4.566  -0.074 1.00 . A A . 108 ALA HB3  1 1 
        3  9397 1 1 108 ALA N    N   6.834   1.532   0.079 1.00 . A A . 108 ALA N    1 1 
        3  9398 1 1 108 ALA O    O   6.314   3.299  -2.237 1.00 . A A . 108 ALA O    1 1 
        3  9399 1 1 109 ILE C    C   3.963   5.786  -1.993 1.00 . A A . 109 ILE C    1 1 
        3  9400 1 1 109 ILE CA   C   3.818   4.315  -1.697 1.00 . A A . 109 ILE CA   1 1 
        3  9401 1 1 109 ILE CB   C   2.319   4.028  -1.268 1.00 . A A . 109 ILE CB   1 1 
        3  9402 1 1 109 ILE CD1  C   2.637   1.986   0.265 1.00 . A A . 109 ILE CD1  1 1 
        3  9403 1 1 109 ILE CG1  C   2.041   2.544  -0.992 1.00 . A A . 109 ILE CG1  1 1 
        3  9404 1 1 109 ILE CG2  C   1.343   4.513  -2.334 1.00 . A A . 109 ILE CG2  1 1 
        3  9405 1 1 109 ILE H    H   4.631   4.102   0.237 1.00 . A A . 109 ILE H    1 1 
        3  9406 1 1 109 ILE HA   H   4.028   3.761  -2.600 1.00 . A A . 109 ILE HA   1 1 
        3  9407 1 1 109 ILE HB   H   2.125   4.598  -0.370 1.00 . A A . 109 ILE HB   1 1 
        3  9408 1 1 109 ILE HD11 H   3.712   2.071   0.226 1.00 . A A . 109 ILE HD11 1 1 
        3  9409 1 1 109 ILE HD12 H   2.331   0.954   0.346 1.00 . A A . 109 ILE HD12 1 1 
        3  9410 1 1 109 ILE HD13 H   2.242   2.555   1.094 1.00 . A A . 109 ILE HD13 1 1 
        3  9411 1 1 109 ILE HG12 H   0.974   2.390  -0.923 1.00 . A A . 109 ILE HG12 1 1 
        3  9412 1 1 109 ILE HG13 H   2.415   1.965  -1.824 1.00 . A A . 109 ILE HG13 1 1 
        3  9413 1 1 109 ILE HG21 H   1.544   3.989  -3.256 1.00 . A A . 109 ILE HG21 1 1 
        3  9414 1 1 109 ILE HG22 H   1.469   5.575  -2.486 1.00 . A A . 109 ILE HG22 1 1 
        3  9415 1 1 109 ILE HG23 H   0.331   4.309  -2.017 1.00 . A A . 109 ILE HG23 1 1 
        3  9416 1 1 109 ILE N    N   4.795   3.926  -0.718 1.00 . A A . 109 ILE N    1 1 
        3  9417 1 1 109 ILE O    O   4.068   6.603  -1.079 1.00 . A A . 109 ILE O    1 1 
        3  9418 1 1 110 VAL C    C   2.736   7.934  -4.188 1.00 . A A . 110 VAL C    1 1 
        3  9419 1 1 110 VAL CA   C   4.041   7.494  -3.623 1.00 . A A . 110 VAL CA   1 1 
        3  9420 1 1 110 VAL CB   C   5.243   7.948  -4.495 1.00 . A A . 110 VAL CB   1 1 
        3  9421 1 1 110 VAL CG1  C   6.545   7.690  -3.759 1.00 . A A . 110 VAL CG1  1 1 
        3  9422 1 1 110 VAL CG2  C   5.248   7.294  -5.859 1.00 . A A . 110 VAL CG2  1 1 
        3  9423 1 1 110 VAL H    H   3.939   5.259  -3.734 1.00 . A A . 110 VAL H    1 1 
        3  9424 1 1 110 VAL HA   H   4.097   8.008  -2.673 1.00 . A A . 110 VAL HA   1 1 
        3  9425 1 1 110 VAL HB   H   5.167   9.019  -4.614 1.00 . A A . 110 VAL HB   1 1 
        3  9426 1 1 110 VAL HG11 H   6.512   8.234  -2.826 1.00 . A A . 110 VAL HG11 1 1 
        3  9427 1 1 110 VAL HG12 H   7.380   8.035  -4.349 1.00 . A A . 110 VAL HG12 1 1 
        3  9428 1 1 110 VAL HG13 H   6.644   6.634  -3.553 1.00 . A A . 110 VAL HG13 1 1 
        3  9429 1 1 110 VAL HG21 H   5.862   7.885  -6.522 1.00 . A A . 110 VAL HG21 1 1 
        3  9430 1 1 110 VAL HG22 H   4.245   7.199  -6.241 1.00 . A A . 110 VAL HG22 1 1 
        3  9431 1 1 110 VAL HG23 H   5.695   6.316  -5.774 1.00 . A A . 110 VAL HG23 1 1 
        3  9432 1 1 110 VAL N    N   3.995   6.111  -3.249 1.00 . A A . 110 VAL N    1 1 
        3  9433 1 1 110 VAL O    O   2.265   7.425  -5.207 1.00 . A A . 110 VAL O    1 1 
        3  9434 1 1 111 GLU C    C   1.034  10.377  -4.997 1.00 . A A . 111 GLU C    1 1 
        3  9435 1 1 111 GLU CA   C   0.865   9.409  -3.814 1.00 . A A . 111 GLU CA   1 1 
        3  9436 1 1 111 GLU CB   C   0.342  10.044  -2.495 1.00 . A A . 111 GLU CB   1 1 
        3  9437 1 1 111 GLU CD   C  -0.891  12.171  -3.023 1.00 . A A . 111 GLU CD   1 1 
        3  9438 1 1 111 GLU CG   C  -0.994  10.778  -2.488 1.00 . A A . 111 GLU CG   1 1 
        3  9439 1 1 111 GLU H    H   2.543   9.287  -2.709 1.00 . A A . 111 GLU H    1 1 
        3  9440 1 1 111 GLU HA   H   0.210   8.603  -4.107 1.00 . A A . 111 GLU HA   1 1 
        3  9441 1 1 111 GLU HB2  H   0.287   9.281  -1.734 1.00 . A A . 111 GLU HB2  1 1 
        3  9442 1 1 111 GLU HB3  H   1.112  10.745  -2.212 1.00 . A A . 111 GLU HB3  1 1 
        3  9443 1 1 111 GLU HG2  H  -1.695  10.231  -3.099 1.00 . A A . 111 GLU HG2  1 1 
        3  9444 1 1 111 GLU HG3  H  -1.366  10.823  -1.474 1.00 . A A . 111 GLU HG3  1 1 
        3  9445 1 1 111 GLU N    N   2.144   8.858  -3.497 1.00 . A A . 111 GLU N    1 1 
        3  9446 1 1 111 GLU O    O   2.161  10.844  -5.262 1.00 . A A . 111 GLU O    1 1 
        3  9447 1 1 111 GLU OE1  O  -0.139  12.975  -2.432 1.00 . A A . 111 GLU OE1  1 1 
        3  9448 1 1 111 GLU OE2  O  -1.528  12.472  -4.045 1.00 . A A . 111 GLU OE2  1 1 
        3  9449 1 1 112 SER C    C   0.607  12.814  -6.821 1.00 . A A . 112 SER C    1 1 
        3  9450 1 1 112 SER CA   C  -0.054  11.424  -6.923 1.00 . A A . 112 SER CA   1 1 
        3  9451 1 1 112 SER CB   C  -1.494  11.561  -7.386 1.00 . A A . 112 SER CB   1 1 
        3  9452 1 1 112 SER H    H  -0.971  10.496  -5.387 1.00 . A A . 112 SER H    1 1 
        3  9453 1 1 112 SER HA   H   0.468  10.836  -7.664 1.00 . A A . 112 SER HA   1 1 
        3  9454 1 1 112 SER HB2  H  -2.033  12.191  -6.693 1.00 . A A . 112 SER HB2  1 1 
        3  9455 1 1 112 SER HB3  H  -1.519  11.996  -8.374 1.00 . A A . 112 SER HB3  1 1 
        3  9456 1 1 112 SER HG   H  -2.408  10.130  -8.336 1.00 . A A . 112 SER HG   1 1 
        3  9457 1 1 112 SER N    N  -0.051  10.681  -5.675 1.00 . A A . 112 SER N    1 1 
        3  9458 1 1 112 SER O    O   1.203  13.287  -7.789 1.00 . A A . 112 SER O    1 1 
        3  9459 1 1 112 SER OG   O  -2.128  10.285  -7.428 1.00 . A A . 112 SER OG   1 1 
        3  9460 1 1 113 ASP C    C   2.597  14.727  -5.404 1.00 . A A . 113 ASP C    1 1 
        3  9461 1 1 113 ASP CA   C   1.080  14.778  -5.492 1.00 . A A . 113 ASP CA   1 1 
        3  9462 1 1 113 ASP CB   C   0.519  15.485  -4.257 1.00 . A A . 113 ASP CB   1 1 
        3  9463 1 1 113 ASP CG   C   1.090  16.883  -4.080 1.00 . A A . 113 ASP CG   1 1 
        3  9464 1 1 113 ASP H    H  -0.017  13.039  -4.939 1.00 . A A . 113 ASP H    1 1 
        3  9465 1 1 113 ASP HA   H   0.816  15.359  -6.363 1.00 . A A . 113 ASP HA   1 1 
        3  9466 1 1 113 ASP HB2  H  -0.555  15.563  -4.349 1.00 . A A . 113 ASP HB2  1 1 
        3  9467 1 1 113 ASP HB3  H   0.760  14.903  -3.381 1.00 . A A . 113 ASP HB3  1 1 
        3  9468 1 1 113 ASP N    N   0.497  13.454  -5.672 1.00 . A A . 113 ASP N    1 1 
        3  9469 1 1 113 ASP O    O   3.274  15.334  -6.227 1.00 . A A . 113 ASP O    1 1 
        3  9470 1 1 113 ASP OD1  O   0.512  17.835  -4.626 1.00 . A A . 113 ASP OD1  1 1 
        3  9471 1 1 113 ASP OD2  O   2.120  17.049  -3.382 1.00 . A A . 113 ASP OD2  1 1 
        3  9472 1 1 114 SER C    C   4.712  13.296  -2.702 1.00 . A A . 114 SER C    1 1 
        3  9473 1 1 114 SER CA   C   4.557  13.908  -4.104 1.00 . A A . 114 SER CA   1 1 
        3  9474 1 1 114 SER CB   C   5.157  15.359  -4.058 1.00 . A A . 114 SER CB   1 1 
        3  9475 1 1 114 SER H    H   2.553  13.313  -3.962 1.00 . A A . 114 SER H    1 1 
        3  9476 1 1 114 SER HA   H   5.083  13.319  -4.838 1.00 . A A . 114 SER HA   1 1 
        3  9477 1 1 114 SER HB2  H   4.980  15.849  -5.005 1.00 . A A . 114 SER HB2  1 1 
        3  9478 1 1 114 SER HB3  H   4.658  15.919  -3.281 1.00 . A A . 114 SER HB3  1 1 
        3  9479 1 1 114 SER HG   H   6.774  14.538  -3.342 1.00 . A A . 114 SER HG   1 1 
        3  9480 1 1 114 SER N    N   3.119  13.950  -4.438 1.00 . A A . 114 SER N    1 1 
        3  9481 1 1 114 SER O    O   5.779  13.385  -2.089 1.00 . A A . 114 SER O    1 1 
        3  9482 1 1 114 SER OG   O   6.565  15.362  -3.799 1.00 . A A . 114 SER OG   1 1 
        3  9483 1 1 115 THR C    C   4.217  10.764  -0.742 1.00 . A A . 115 THR C    1 1 
        3  9484 1 1 115 THR CA   C   3.697  12.199  -0.843 1.00 . A A . 115 THR CA   1 1 
        3  9485 1 1 115 THR CB   C   2.282  12.279  -0.235 1.00 . A A . 115 THR CB   1 1 
        3  9486 1 1 115 THR CG2  C   2.354  12.178   1.285 1.00 . A A . 115 THR CG2  1 1 
        3  9487 1 1 115 THR H    H   2.918  12.393  -2.769 1.00 . A A . 115 THR H    1 1 
        3  9488 1 1 115 THR HA   H   4.347  12.857  -0.286 1.00 . A A . 115 THR HA   1 1 
        3  9489 1 1 115 THR HB   H   1.671  11.474  -0.611 1.00 . A A . 115 THR HB   1 1 
        3  9490 1 1 115 THR HG1  H   1.020  13.374  -1.261 1.00 . A A . 115 THR HG1  1 1 
        3  9491 1 1 115 THR HG21 H   2.954  12.989   1.673 1.00 . A A . 115 THR HG21 1 1 
        3  9492 1 1 115 THR HG22 H   2.809  11.237   1.561 1.00 . A A . 115 THR HG22 1 1 
        3  9493 1 1 115 THR HG23 H   1.359  12.235   1.701 1.00 . A A . 115 THR HG23 1 1 
        3  9494 1 1 115 THR N    N   3.681  12.640  -2.211 1.00 . A A . 115 THR N    1 1 
        3  9495 1 1 115 THR O    O   3.687   9.861  -1.389 1.00 . A A . 115 THR O    1 1 
        3  9496 1 1 115 THR OG1  O   1.698  13.545  -0.580 1.00 . A A . 115 THR OG1  1 1 
        3  9497 1 1 116 ILE C    C   5.126   8.706   1.531 1.00 . A A . 116 ILE C    1 1 
        3  9498 1 1 116 ILE CA   C   5.796   9.251   0.280 1.00 . A A . 116 ILE CA   1 1 
        3  9499 1 1 116 ILE CB   C   7.364   9.197   0.491 1.00 . A A . 116 ILE CB   1 1 
        3  9500 1 1 116 ILE CD1  C   8.196  11.234  -0.858 1.00 . A A . 116 ILE CD1  1 1 
        3  9501 1 1 116 ILE CG1  C   8.174   9.730  -0.716 1.00 . A A . 116 ILE CG1  1 1 
        3  9502 1 1 116 ILE CG2  C   7.809   7.783   0.820 1.00 . A A . 116 ILE CG2  1 1 
        3  9503 1 1 116 ILE H    H   5.605  11.396   0.457 1.00 . A A . 116 ILE H    1 1 
        3  9504 1 1 116 ILE HA   H   5.517   8.629  -0.560 1.00 . A A . 116 ILE HA   1 1 
        3  9505 1 1 116 ILE HB   H   7.580   9.804   1.358 1.00 . A A . 116 ILE HB   1 1 
        3  9506 1 1 116 ILE HD11 H   8.744  11.498  -1.750 1.00 . A A . 116 ILE HD11 1 1 
        3  9507 1 1 116 ILE HD12 H   8.723  11.635  -0.002 1.00 . A A . 116 ILE HD12 1 1 
        3  9508 1 1 116 ILE HD13 H   7.192  11.627  -0.900 1.00 . A A . 116 ILE HD13 1 1 
        3  9509 1 1 116 ILE HG12 H   9.199   9.406  -0.619 1.00 . A A . 116 ILE HG12 1 1 
        3  9510 1 1 116 ILE HG13 H   7.768   9.312  -1.625 1.00 . A A . 116 ILE HG13 1 1 
        3  9511 1 1 116 ILE HG21 H   7.336   7.466   1.738 1.00 . A A . 116 ILE HG21 1 1 
        3  9512 1 1 116 ILE HG22 H   8.882   7.754   0.936 1.00 . A A . 116 ILE HG22 1 1 
        3  9513 1 1 116 ILE HG23 H   7.506   7.123   0.021 1.00 . A A . 116 ILE HG23 1 1 
        3  9514 1 1 116 ILE N    N   5.261  10.580   0.039 1.00 . A A . 116 ILE N    1 1 
        3  9515 1 1 116 ILE O    O   5.197   9.335   2.592 1.00 . A A . 116 ILE O    1 1 
        3  9516 1 1 117 VAL C    C   4.278   5.528   2.718 1.00 . A A . 117 VAL C    1 1 
        3  9517 1 1 117 VAL CA   C   3.799   6.965   2.546 1.00 . A A . 117 VAL CA   1 1 
        3  9518 1 1 117 VAL CB   C   2.249   7.005   2.394 1.00 . A A . 117 VAL CB   1 1 
        3  9519 1 1 117 VAL CG1  C   1.560   6.315   3.570 1.00 . A A . 117 VAL CG1  1 1 
        3  9520 1 1 117 VAL CG2  C   1.767   8.442   2.280 1.00 . A A . 117 VAL CG2  1 1 
        3  9521 1 1 117 VAL H    H   4.424   7.034   0.597 1.00 . A A . 117 VAL H    1 1 
        3  9522 1 1 117 VAL HA   H   4.080   7.524   3.426 1.00 . A A . 117 VAL HA   1 1 
        3  9523 1 1 117 VAL HB   H   1.980   6.482   1.487 1.00 . A A . 117 VAL HB   1 1 
        3  9524 1 1 117 VAL HG11 H   1.829   6.818   4.487 1.00 . A A . 117 VAL HG11 1 1 
        3  9525 1 1 117 VAL HG12 H   1.873   5.283   3.620 1.00 . A A . 117 VAL HG12 1 1 
        3  9526 1 1 117 VAL HG13 H   0.489   6.362   3.439 1.00 . A A . 117 VAL HG13 1 1 
        3  9527 1 1 117 VAL HG21 H   2.138   8.885   1.367 1.00 . A A . 117 VAL HG21 1 1 
        3  9528 1 1 117 VAL HG22 H   2.156   8.998   3.119 1.00 . A A . 117 VAL HG22 1 1 
        3  9529 1 1 117 VAL HG23 H   0.691   8.481   2.308 1.00 . A A . 117 VAL HG23 1 1 
        3  9530 1 1 117 VAL N    N   4.476   7.572   1.422 1.00 . A A . 117 VAL N    1 1 
        3  9531 1 1 117 VAL O    O   4.109   4.689   1.834 1.00 . A A . 117 VAL O    1 1 
        3  9532 1 1 118 TYR C    C   4.393   3.099   4.759 1.00 . A A . 118 TYR C    1 1 
        3  9533 1 1 118 TYR CA   C   5.443   3.980   4.144 1.00 . A A . 118 TYR CA   1 1 
        3  9534 1 1 118 TYR CB   C   6.625   4.094   5.092 1.00 . A A . 118 TYR CB   1 1 
        3  9535 1 1 118 TYR CD1  C   7.805   6.261   4.699 1.00 . A A . 118 TYR CD1  1 1 
        3  9536 1 1 118 TYR CD2  C   8.788   4.272   3.844 1.00 . A A . 118 TYR CD2  1 1 
        3  9537 1 1 118 TYR CE1  C   8.832   6.994   4.194 1.00 . A A . 118 TYR CE1  1 1 
        3  9538 1 1 118 TYR CE2  C   9.828   5.005   3.332 1.00 . A A . 118 TYR CE2  1 1 
        3  9539 1 1 118 TYR CG   C   7.759   4.889   4.536 1.00 . A A . 118 TYR CG   1 1 
        3  9540 1 1 118 TYR CZ   C   9.842   6.369   3.513 1.00 . A A . 118 TYR CZ   1 1 
        3  9541 1 1 118 TYR H    H   4.999   6.097   4.374 1.00 . A A . 118 TYR H    1 1 
        3  9542 1 1 118 TYR HA   H   5.789   3.528   3.226 1.00 . A A . 118 TYR HA   1 1 
        3  9543 1 1 118 TYR HB2  H   6.302   4.572   6.006 1.00 . A A . 118 TYR HB2  1 1 
        3  9544 1 1 118 TYR HB3  H   6.989   3.102   5.319 1.00 . A A . 118 TYR HB3  1 1 
        3  9545 1 1 118 TYR HD1  H   7.008   6.752   5.237 1.00 . A A . 118 TYR HD1  1 1 
        3  9546 1 1 118 TYR HD2  H   8.763   3.200   3.710 1.00 . A A . 118 TYR HD2  1 1 
        3  9547 1 1 118 TYR HE1  H   8.852   8.065   4.329 1.00 . A A . 118 TYR HE1  1 1 
        3  9548 1 1 118 TYR HE2  H  10.621   4.511   2.793 1.00 . A A . 118 TYR HE2  1 1 
        3  9549 1 1 118 TYR HH   H  11.010   7.791   3.692 1.00 . A A . 118 TYR HH   1 1 
        3  9550 1 1 118 TYR N    N   4.913   5.288   3.823 1.00 . A A . 118 TYR N    1 1 
        3  9551 1 1 118 TYR O    O   3.632   3.535   5.626 1.00 . A A . 118 TYR O    1 1 
        3  9552 1 1 118 TYR OH   O  10.859   7.108   3.017 1.00 . A A . 118 TYR OH   1 1 
        3  9553 1 1 119 TYR C    C   4.183  -0.416   4.987 1.00 . A A . 119 TYR C    1 1 
        3  9554 1 1 119 TYR CA   C   3.448   0.911   4.862 1.00 . A A . 119 TYR CA   1 1 
        3  9555 1 1 119 TYR CB   C   2.219   0.785   3.956 1.00 . A A . 119 TYR CB   1 1 
        3  9556 1 1 119 TYR CD1  C   0.550   0.360   5.780 1.00 . A A . 119 TYR CD1  1 1 
        3  9557 1 1 119 TYR CD2  C   0.600  -1.161   3.945 1.00 . A A . 119 TYR CD2  1 1 
        3  9558 1 1 119 TYR CE1  C  -0.467  -0.355   6.361 1.00 . A A . 119 TYR CE1  1 1 
        3  9559 1 1 119 TYR CE2  C  -0.425  -1.882   4.521 1.00 . A A . 119 TYR CE2  1 1 
        3  9560 1 1 119 TYR CG   C   1.103  -0.025   4.565 1.00 . A A . 119 TYR CG   1 1 
        3  9561 1 1 119 TYR CZ   C  -0.954  -1.472   5.736 1.00 . A A . 119 TYR CZ   1 1 
        3  9562 1 1 119 TYR H    H   4.968   1.588   3.608 1.00 . A A . 119 TYR H    1 1 
        3  9563 1 1 119 TYR HA   H   3.134   1.250   5.838 1.00 . A A . 119 TYR HA   1 1 
        3  9564 1 1 119 TYR HB2  H   1.840   1.772   3.745 1.00 . A A . 119 TYR HB2  1 1 
        3  9565 1 1 119 TYR HB3  H   2.514   0.315   3.030 1.00 . A A . 119 TYR HB3  1 1 
        3  9566 1 1 119 TYR HD1  H   0.935   1.239   6.273 1.00 . A A . 119 TYR HD1  1 1 
        3  9567 1 1 119 TYR HD2  H   1.006  -1.487   3.000 1.00 . A A . 119 TYR HD2  1 1 
        3  9568 1 1 119 TYR HE1  H  -0.878  -0.036   7.307 1.00 . A A . 119 TYR HE1  1 1 
        3  9569 1 1 119 TYR HE2  H  -0.802  -2.762   4.023 1.00 . A A . 119 TYR HE2  1 1 
        3  9570 1 1 119 TYR HH   H  -1.770  -3.109   6.320 1.00 . A A . 119 TYR HH   1 1 
        3  9571 1 1 119 TYR N    N   4.356   1.872   4.326 1.00 . A A . 119 TYR N    1 1 
        3  9572 1 1 119 TYR O    O   4.703  -0.936   4.000 1.00 . A A . 119 TYR O    1 1 
        3  9573 1 1 119 TYR OH   O  -1.982  -2.178   6.315 1.00 . A A . 119 TYR OH   1 1 
        3  9574 1 1 120 LYS C    C   4.181  -3.418   6.179 1.00 . A A . 120 LYS C    1 1 
        3  9575 1 1 120 LYS CA   C   5.003  -2.173   6.394 1.00 . A A . 120 LYS CA   1 1 
        3  9576 1 1 120 LYS CB   C   5.685  -2.207   7.778 1.00 . A A . 120 LYS CB   1 1 
        3  9577 1 1 120 LYS CD   C   7.203  -3.547   9.354 1.00 . A A . 120 LYS CD   1 1 
        3  9578 1 1 120 LYS CE   C   8.314  -2.534   9.260 1.00 . A A . 120 LYS CE   1 1 
        3  9579 1 1 120 LYS CG   C   6.391  -3.548   8.069 1.00 . A A . 120 LYS CG   1 1 
        3  9580 1 1 120 LYS H    H   3.701  -0.590   6.909 1.00 . A A . 120 LYS H    1 1 
        3  9581 1 1 120 LYS HA   H   5.778  -2.168   5.643 1.00 . A A . 120 LYS HA   1 1 
        3  9582 1 1 120 LYS HB2  H   6.415  -1.412   7.813 1.00 . A A . 120 LYS HB2  1 1 
        3  9583 1 1 120 LYS HB3  H   4.940  -2.039   8.542 1.00 . A A . 120 LYS HB3  1 1 
        3  9584 1 1 120 LYS HD2  H   6.568  -3.358  10.204 1.00 . A A . 120 LYS HD2  1 1 
        3  9585 1 1 120 LYS HD3  H   7.642  -4.527   9.474 1.00 . A A . 120 LYS HD3  1 1 
        3  9586 1 1 120 LYS HE2  H   8.788  -2.834   8.345 1.00 . A A . 120 LYS HE2  1 1 
        3  9587 1 1 120 LYS HE3  H   7.902  -1.544   9.137 1.00 . A A . 120 LYS HE3  1 1 
        3  9588 1 1 120 LYS HG2  H   5.643  -4.323   8.143 1.00 . A A . 120 LYS HG2  1 1 
        3  9589 1 1 120 LYS HG3  H   7.043  -3.776   7.236 1.00 . A A . 120 LYS HG3  1 1 
        3  9590 1 1 120 LYS HZ1  H  10.017  -1.889  10.306 1.00 . A A . 120 LYS HZ1  1 1 
        3  9591 1 1 120 LYS HZ2  H   9.685  -3.530  10.483 1.00 . A A . 120 LYS HZ2  1 1 
        3  9592 1 1 120 LYS HZ3  H   8.749  -2.397  11.302 1.00 . A A . 120 LYS HZ3  1 1 
        3  9593 1 1 120 LYS N    N   4.235  -0.965   6.180 1.00 . A A . 120 LYS N    1 1 
        3  9594 1 1 120 LYS NZ   N   9.253  -2.587  10.413 1.00 . A A . 120 LYS NZ   1 1 
        3  9595 1 1 120 LYS O    O   3.041  -3.520   6.642 1.00 . A A . 120 LYS O    1 1 
        3  9596 1 1 121 LEU C    C   5.037  -6.678   5.892 1.00 . A A . 121 LEU C    1 1 
        3  9597 1 1 121 LEU CA   C   4.157  -5.614   5.263 1.00 . A A . 121 LEU CA   1 1 
        3  9598 1 1 121 LEU CB   C   3.890  -5.830   3.747 1.00 . A A . 121 LEU CB   1 1 
        3  9599 1 1 121 LEU CD1  C   2.692  -7.017   1.903 1.00 . A A . 121 LEU CD1  1 1 
        3  9600 1 1 121 LEU CD2  C   4.234  -8.288   3.314 1.00 . A A . 121 LEU CD2  1 1 
        3  9601 1 1 121 LEU CG   C   3.224  -7.157   3.308 1.00 . A A . 121 LEU CG   1 1 
        3  9602 1 1 121 LEU H    H   5.659  -4.209   5.107 1.00 . A A . 121 LEU H    1 1 
        3  9603 1 1 121 LEU HA   H   3.217  -5.613   5.795 1.00 . A A . 121 LEU HA   1 1 
        3  9604 1 1 121 LEU HB2  H   3.254  -5.024   3.415 1.00 . A A . 121 LEU HB2  1 1 
        3  9605 1 1 121 LEU HB3  H   4.835  -5.738   3.231 1.00 . A A . 121 LEU HB3  1 1 
        3  9606 1 1 121 LEU HD11 H   1.986  -6.203   1.857 1.00 . A A . 121 LEU HD11 1 1 
        3  9607 1 1 121 LEU HD12 H   2.198  -7.934   1.614 1.00 . A A . 121 LEU HD12 1 1 
        3  9608 1 1 121 LEU HD13 H   3.512  -6.819   1.230 1.00 . A A . 121 LEU HD13 1 1 
        3  9609 1 1 121 LEU HD21 H   5.023  -8.012   2.629 1.00 . A A . 121 LEU HD21 1 1 
        3  9610 1 1 121 LEU HD22 H   3.767  -9.209   3.003 1.00 . A A . 121 LEU HD22 1 1 
        3  9611 1 1 121 LEU HD23 H   4.648  -8.385   4.308 1.00 . A A . 121 LEU HD23 1 1 
        3  9612 1 1 121 LEU HG   H   2.416  -7.411   3.978 1.00 . A A . 121 LEU HG   1 1 
        3  9613 1 1 121 LEU N    N   4.761  -4.355   5.485 1.00 . A A . 121 LEU N    1 1 
        3  9614 1 1 121 LEU O    O   6.262  -6.716   5.672 1.00 . A A . 121 LEU O    1 1 
        3  9615 1 1 122 THR C    C   4.555  -9.886   6.975 1.00 . A A . 122 THR C    1 1 
        3  9616 1 1 122 THR CA   C   5.147  -8.525   7.385 1.00 . A A . 122 THR CA   1 1 
        3  9617 1 1 122 THR CB   C   4.951  -8.298   8.903 1.00 . A A . 122 THR CB   1 1 
        3  9618 1 1 122 THR CG2  C   5.917  -9.140   9.708 1.00 . A A . 122 THR CG2  1 1 
        3  9619 1 1 122 THR H    H   3.457  -7.485   6.772 1.00 . A A . 122 THR H    1 1 
        3  9620 1 1 122 THR HA   H   6.199  -8.468   7.144 1.00 . A A . 122 THR HA   1 1 
        3  9621 1 1 122 THR HB   H   3.936  -8.547   9.173 1.00 . A A . 122 THR HB   1 1 
        3  9622 1 1 122 THR HG1  H   5.886  -6.600   8.594 1.00 . A A . 122 THR HG1  1 1 
        3  9623 1 1 122 THR HG21 H   6.923  -8.832   9.473 1.00 . A A . 122 THR HG21 1 1 
        3  9624 1 1 122 THR HG22 H   5.788 -10.183   9.465 1.00 . A A . 122 THR HG22 1 1 
        3  9625 1 1 122 THR HG23 H   5.730  -8.969  10.758 1.00 . A A . 122 THR HG23 1 1 
        3  9626 1 1 122 THR N    N   4.438  -7.510   6.676 1.00 . A A . 122 THR N    1 1 
        3  9627 1 1 122 THR O    O   3.376 -10.147   7.206 1.00 . A A . 122 THR O    1 1 
        3  9628 1 1 122 THR OG1  O   5.210  -6.907   9.204 1.00 . A A . 122 THR OG1  1 1 
        3  9629 1 1 123 ASP C    C   5.298 -13.144   6.794 1.00 . A A . 123 ASP C    1 1 
        3  9630 1 1 123 ASP CA   C   4.851 -12.030   5.872 1.00 . A A . 123 ASP CA   1 1 
        3  9631 1 1 123 ASP CB   C   5.304 -12.326   4.438 1.00 . A A . 123 ASP CB   1 1 
        3  9632 1 1 123 ASP CG   C   4.812 -13.685   3.933 1.00 . A A . 123 ASP CG   1 1 
        3  9633 1 1 123 ASP H    H   6.285 -10.494   6.156 1.00 . A A . 123 ASP H    1 1 
        3  9634 1 1 123 ASP HA   H   3.772 -11.990   5.891 1.00 . A A . 123 ASP HA   1 1 
        3  9635 1 1 123 ASP HB2  H   4.929 -11.557   3.780 1.00 . A A . 123 ASP HB2  1 1 
        3  9636 1 1 123 ASP HB3  H   6.384 -12.318   4.421 1.00 . A A . 123 ASP HB3  1 1 
        3  9637 1 1 123 ASP N    N   5.347 -10.721   6.332 1.00 . A A . 123 ASP N    1 1 
        3  9638 1 1 123 ASP O    O   4.789 -13.278   7.917 1.00 . A A . 123 ASP O    1 1 
        3  9639 1 1 123 ASP OD1  O   3.693 -13.752   3.354 1.00 . A A . 123 ASP OD1  1 1 
        3  9640 1 1 123 ASP OD2  O   5.533 -14.694   4.107 1.00 . A A . 123 ASP OD2  1 1 
        3  9641 2 1   1 SER C    C -17.966  20.186  10.701 1.00 . B B . 301 SER C    1 1 
        3  9642 2 1   1 SER CA   C -17.446  19.673   9.353 1.00 . B B . 301 SER CA   1 1 
        3  9643 2 1   1 SER CB   C -16.478  20.682   8.735 1.00 . B B . 301 SER CB   1 1 
        3  9644 2 1   1 SER H1   H -18.582  20.058   7.665 1.00 . B B . 301 SER H1   1 1 
        3  9645 2 1   1 SER HA   H -16.932  18.735   9.500 1.00 . B B . 301 SER HA   1 1 
        3  9646 2 1   1 SER HB2  H -16.962  21.645   8.652 1.00 . B B . 301 SER HB2  1 1 
        3  9647 2 1   1 SER HB3  H -15.601  20.770   9.359 1.00 . B B . 301 SER HB3  1 1 
        3  9648 2 1   1 SER HG   H -16.384  19.343   7.312 1.00 . B B . 301 SER HG   1 1 
        3  9649 2 1   1 SER N    N -18.556  19.454   8.442 1.00 . B B . 301 SER N    1 1 
        3  9650 2 1   1 SER O    O -17.407  19.874  11.759 1.00 . B B . 301 SER O    1 1 
        3  9651 2 1   1 SER OG   O -16.076  20.251   7.437 1.00 . B B . 301 SER OG   1 1 
        3  9652 2 1   2 GLU C    C -20.025  20.489  12.832 1.00 . B B . 302 GLU C    1 1 
        3  9653 2 1   2 GLU CA   C -19.741  21.544  11.786 1.00 . B B . 302 GLU CA   1 1 
        3  9654 2 1   2 GLU CB   C -21.050  22.165  11.323 1.00 . B B . 302 GLU CB   1 1 
        3  9655 2 1   2 GLU CD   C -23.048  23.591  11.818 1.00 . B B . 302 GLU CD   1 1 
        3  9656 2 1   2 GLU CG   C -21.756  23.029  12.351 1.00 . B B . 302 GLU CG   1 1 
        3  9657 2 1   2 GLU H    H -19.454  21.069   9.736 1.00 . B B . 302 GLU H    1 1 
        3  9658 2 1   2 GLU HA   H -19.107  22.314  12.197 1.00 . B B . 302 GLU HA   1 1 
        3  9659 2 1   2 GLU HB2  H -20.839  22.749  10.444 1.00 . B B . 302 GLU HB2  1 1 
        3  9660 2 1   2 GLU HB3  H -21.714  21.362  11.035 1.00 . B B . 302 GLU HB3  1 1 
        3  9661 2 1   2 GLU HG2  H -21.968  22.432  13.225 1.00 . B B . 302 GLU HG2  1 1 
        3  9662 2 1   2 GLU HG3  H -21.110  23.847  12.628 1.00 . B B . 302 GLU HG3  1 1 
        3  9663 2 1   2 GLU N    N -19.077  20.929  10.631 1.00 . B B . 302 GLU N    1 1 
        3  9664 2 1   2 GLU O    O -19.746  20.666  14.027 1.00 . B B . 302 GLU O    1 1 
        3  9665 2 1   2 GLU OE1  O -23.013  24.570  11.039 1.00 . B B . 302 GLU OE1  1 1 
        3  9666 2 1   2 GLU OE2  O -24.120  23.042  12.140 1.00 . B B . 302 GLU OE2  1 1 
        3  9667 2 1   3 ASP C    C -20.431  17.030  12.504 1.00 . B B . 303 ASP C    1 1 
        3  9668 2 1   3 ASP CA   C -20.788  18.283  13.240 1.00 . B B . 303 ASP CA   1 1 
        3  9669 2 1   3 ASP CB   C -22.196  18.229  13.785 1.00 . B B . 303 ASP CB   1 1 
        3  9670 2 1   3 ASP CG   C -22.356  17.151  14.820 1.00 . B B . 303 ASP CG   1 1 
        3  9671 2 1   3 ASP H    H -20.826  19.345  11.439 1.00 . B B . 303 ASP H    1 1 
        3  9672 2 1   3 ASP HA   H -20.092  18.384  14.061 1.00 . B B . 303 ASP HA   1 1 
        3  9673 2 1   3 ASP HB2  H -22.423  19.184  14.231 1.00 . B B . 303 ASP HB2  1 1 
        3  9674 2 1   3 ASP HB3  H -22.885  18.041  12.974 1.00 . B B . 303 ASP HB3  1 1 
        3  9675 2 1   3 ASP N    N -20.569  19.395  12.386 1.00 . B B . 303 ASP N    1 1 
        3  9676 2 1   3 ASP O    O -21.283  16.229  12.088 1.00 . B B . 303 ASP O    1 1 
        3  9677 2 1   3 ASP OD1  O -22.023  17.409  15.973 1.00 . B B . 303 ASP OD1  1 1 
        3  9678 2 1   3 ASP OD2  O -22.820  16.037  14.484 1.00 . B B . 303 ASP OD2  1 1 
        3  9679 2 1   4 ALA C    C -18.286  14.694  12.557 1.00 . B B . 304 ALA C    1 1 
        3  9680 2 1   4 ALA CA   C -18.653  15.766  11.560 1.00 . B B . 304 ALA CA   1 1 
        3  9681 2 1   4 ALA CB   C -17.449  16.143  10.727 1.00 . B B . 304 ALA CB   1 1 
        3  9682 2 1   4 ALA H    H -18.609  17.690  12.478 1.00 . B B . 304 ALA H    1 1 
        3  9683 2 1   4 ALA HA   H -19.432  15.415  10.901 1.00 . B B . 304 ALA HA   1 1 
        3  9684 2 1   4 ALA HB1  H -17.082  15.270  10.208 1.00 . B B . 304 ALA HB1  1 1 
        3  9685 2 1   4 ALA HB2  H -16.676  16.538  11.367 1.00 . B B . 304 ALA HB2  1 1 
        3  9686 2 1   4 ALA HB3  H -17.740  16.892  10.007 1.00 . B B . 304 ALA HB3  1 1 
        3  9687 2 1   4 ALA N    N -19.177  16.924  12.235 1.00 . B B . 304 ALA N    1 1 
        3  9688 2 1   4 ALA O    O -18.526  13.516  12.334 1.00 . B B . 304 ALA O    1 1 
        3  9689 2 1   5 TRP C    C -18.348  13.545  15.494 1.00 . B B . 305 TRP C    1 1 
        3  9690 2 1   5 TRP CA   C -17.244  14.242  14.690 1.00 . B B . 305 TRP CA   1 1 
        3  9691 2 1   5 TRP CB   C -16.212  14.952  15.584 1.00 . B B . 305 TRP CB   1 1 
        3  9692 2 1   5 TRP CD1  C -16.858  17.447  15.580 1.00 . B B . 305 TRP CD1  1 1 
        3  9693 2 1   5 TRP CD2  C -17.006  16.455  17.578 1.00 . B B . 305 TRP CD2  1 1 
        3  9694 2 1   5 TRP CE2  C -17.387  17.802  17.711 1.00 . B B . 305 TRP CE2  1 1 
        3  9695 2 1   5 TRP CE3  C -17.018  15.637  18.707 1.00 . B B . 305 TRP CE3  1 1 
        3  9696 2 1   5 TRP CG   C -16.686  16.238  16.207 1.00 . B B . 305 TRP CG   1 1 
        3  9697 2 1   5 TRP CH2  C -17.770  17.525  20.015 1.00 . B B . 305 TRP CH2  1 1 
        3  9698 2 1   5 TRP CZ2  C -17.769  18.347  18.930 1.00 . B B . 305 TRP CZ2  1 1 
        3  9699 2 1   5 TRP CZ3  C -17.397  16.183  19.912 1.00 . B B . 305 TRP CZ3  1 1 
        3  9700 2 1   5 TRP H    H -17.660  16.096  13.802 1.00 . B B . 305 TRP H    1 1 
        3  9701 2 1   5 TRP HA   H -16.724  13.460  14.158 1.00 . B B . 305 TRP HA   1 1 
        3  9702 2 1   5 TRP HB2  H -15.981  14.278  16.395 1.00 . B B . 305 TRP HB2  1 1 
        3  9703 2 1   5 TRP HB3  H -15.318  15.152  15.015 1.00 . B B . 305 TRP HB3  1 1 
        3  9704 2 1   5 TRP HD1  H -16.689  17.616  14.527 1.00 . B B . 305 TRP HD1  1 1 
        3  9705 2 1   5 TRP HE1  H -17.497  19.323  16.273 1.00 . B B . 305 TRP HE1  1 1 
        3  9706 2 1   5 TRP HE3  H -16.734  14.597  18.648 1.00 . B B . 305 TRP HE3  1 1 
        3  9707 2 1   5 TRP HH2  H -18.058  17.911  20.980 1.00 . B B . 305 TRP HH2  1 1 
        3  9708 2 1   5 TRP HZ2  H -18.061  19.381  19.032 1.00 . B B . 305 TRP HZ2  1 1 
        3  9709 2 1   5 TRP HZ3  H -17.410  15.567  20.798 1.00 . B B . 305 TRP HZ3  1 1 
        3  9710 2 1   5 TRP N    N -17.738  15.130  13.668 1.00 . B B . 305 TRP N    1 1 
        3  9711 2 1   5 TRP NE1  N -17.294  18.382  16.476 1.00 . B B . 305 TRP NE1  1 1 
        3  9712 2 1   5 TRP O    O -18.197  12.379  15.867 1.00 . B B . 305 TRP O    1 1 
        3  9713 2 1   6 MET C    C -21.410  12.768  15.518 1.00 . B B . 306 MET C    1 1 
        3  9714 2 1   6 MET CA   C -20.542  13.561  16.469 1.00 . B B . 306 MET CA   1 1 
        3  9715 2 1   6 MET CB   C -21.336  14.461  17.421 1.00 . B B . 306 MET CB   1 1 
        3  9716 2 1   6 MET CE   C -21.810  17.310  18.991 1.00 . B B . 306 MET CE   1 1 
        3  9717 2 1   6 MET CG   C -20.531  14.865  18.652 1.00 . B B . 306 MET CG   1 1 
        3  9718 2 1   6 MET H    H -19.536  15.173  15.511 1.00 . B B . 306 MET H    1 1 
        3  9719 2 1   6 MET HA   H -20.033  12.805  17.052 1.00 . B B . 306 MET HA   1 1 
        3  9720 2 1   6 MET HB2  H -21.629  15.355  16.891 1.00 . B B . 306 MET HB2  1 1 
        3  9721 2 1   6 MET HB3  H -22.219  13.935  17.751 1.00 . B B . 306 MET HB3  1 1 
        3  9722 2 1   6 MET HE1  H -22.365  17.077  18.094 1.00 . B B . 306 MET HE1  1 1 
        3  9723 2 1   6 MET HE2  H -20.877  17.782  18.719 1.00 . B B . 306 MET HE2  1 1 
        3  9724 2 1   6 MET HE3  H -22.389  17.977  19.611 1.00 . B B . 306 MET HE3  1 1 
        3  9725 2 1   6 MET HG2  H -20.158  13.968  19.123 1.00 . B B . 306 MET HG2  1 1 
        3  9726 2 1   6 MET HG3  H -19.691  15.460  18.330 1.00 . B B . 306 MET HG3  1 1 
        3  9727 2 1   6 MET N    N -19.452  14.233  15.771 1.00 . B B . 306 MET N    1 1 
        3  9728 2 1   6 MET O    O -21.863  11.681  15.853 1.00 . B B . 306 MET O    1 1 
        3  9729 2 1   6 MET SD   S -21.473  15.805  19.886 1.00 . B B . 306 MET SD   1 1 
        3  9730 2 1   7 GLY C    C -23.667  12.939  12.940 1.00 . B B . 307 GLY C    1 1 
        3  9731 2 1   7 GLY CA   C -22.281  12.502  13.327 1.00 . B B . 307 GLY CA   1 1 
        3  9732 2 1   7 GLY H    H -21.382  14.231  14.182 1.00 . B B . 307 GLY H    1 1 
        3  9733 2 1   7 GLY HA2  H -21.670  12.521  12.436 1.00 . B B . 307 GLY HA2  1 1 
        3  9734 2 1   7 GLY HA3  H -22.325  11.483  13.682 1.00 . B B . 307 GLY HA3  1 1 
        3  9735 2 1   7 GLY N    N -21.635  13.296  14.338 1.00 . B B . 307 GLY N    1 1 
        3  9736 2 1   7 GLY O    O -24.643  12.279  13.265 1.00 . B B . 307 GLY O    1 1 
        3  9737 2 1   8 THR C    C -24.999  14.449  10.190 1.00 . B B . 308 THR C    1 1 
        3  9738 2 1   8 THR CA   C -25.033  14.480  11.705 1.00 . B B . 308 THR CA   1 1 
        3  9739 2 1   8 THR CB   C -25.421  15.861  12.219 1.00 . B B . 308 THR CB   1 1 
        3  9740 2 1   8 THR CG2  C -25.973  15.775  13.615 1.00 . B B . 308 THR CG2  1 1 
        3  9741 2 1   8 THR H    H -22.967  14.602  12.127 1.00 . B B . 308 THR H    1 1 
        3  9742 2 1   8 THR HA   H -25.772  13.762  12.029 1.00 . B B . 308 THR HA   1 1 
        3  9743 2 1   8 THR HB   H -26.174  16.271  11.562 1.00 . B B . 308 THR HB   1 1 
        3  9744 2 1   8 THR HG1  H -23.744  16.432  12.957 1.00 . B B . 308 THR HG1  1 1 
        3  9745 2 1   8 THR HG21 H -26.216  16.764  13.978 1.00 . B B . 308 THR HG21 1 1 
        3  9746 2 1   8 THR HG22 H -25.230  15.309  14.244 1.00 . B B . 308 THR HG22 1 1 
        3  9747 2 1   8 THR HG23 H -26.862  15.162  13.599 1.00 . B B . 308 THR HG23 1 1 
        3  9748 2 1   8 THR N    N -23.761  14.039  12.254 1.00 . B B . 308 THR N    1 1 
        3  9749 2 1   8 THR O    O -25.861  14.993   9.511 1.00 . B B . 308 THR O    1 1 
        3  9750 2 1   8 THR OG1  O -24.278  16.713  12.190 1.00 . B B . 308 THR OG1  1 1 
        3  9751 2 1   9 HIS C    C -24.627  12.348   7.875 1.00 . B B . 309 HIS C    1 1 
        3  9752 2 1   9 HIS CA   C -23.851  13.586   8.252 1.00 . B B . 309 HIS CA   1 1 
        3  9753 2 1   9 HIS CB   C -22.364  13.440   7.849 1.00 . B B . 309 HIS CB   1 1 
        3  9754 2 1   9 HIS CD2  C -21.198  15.522   8.907 1.00 . B B . 309 HIS CD2  1 1 
        3  9755 2 1   9 HIS CE1  C -20.316  16.343   7.086 1.00 . B B . 309 HIS CE1  1 1 
        3  9756 2 1   9 HIS CG   C -21.557  14.713   7.883 1.00 . B B . 309 HIS CG   1 1 
        3  9757 2 1   9 HIS H    H -23.368  13.362  10.299 1.00 . B B . 309 HIS H    1 1 
        3  9758 2 1   9 HIS HA   H -24.277  14.446   7.758 1.00 . B B . 309 HIS HA   1 1 
        3  9759 2 1   9 HIS HB2  H -21.898  12.761   8.548 1.00 . B B . 309 HIS HB2  1 1 
        3  9760 2 1   9 HIS HB3  H -22.286  13.010   6.863 1.00 . B B . 309 HIS HB3  1 1 
        3  9761 2 1   9 HIS HD1  H -21.055  14.925   5.835 1.00 . B B . 309 HIS HD1  1 1 
        3  9762 2 1   9 HIS HD2  H -21.467  15.395   9.946 1.00 . B B . 309 HIS HD2  1 1 
        3  9763 2 1   9 HIS HE1  H -19.768  16.976   6.404 1.00 . B B . 309 HIS HE1  1 1 
        3  9764 2 1   9 HIS HE2  H -20.297  17.408   8.799 1.00 . B B . 309 HIS HE2  1 1 
        3  9765 2 1   9 HIS N    N -23.995  13.777   9.673 1.00 . B B . 309 HIS N    1 1 
        3  9766 2 1   9 HIS ND1  N -20.986  15.261   6.758 1.00 . B B . 309 HIS ND1  1 1 
        3  9767 2 1   9 HIS NE2  N -20.429  16.528   8.383 1.00 . B B . 309 HIS NE2  1 1 
        3  9768 2 1   9 HIS O    O -24.355  11.278   8.423 1.00 . B B . 309 HIS O    1 1 
        3  9769 2 1  10 PRO C    C -25.699  10.119   6.118 1.00 . B B . 310 PRO C    1 1 
        3  9770 2 1  10 PRO CA   C -26.485  11.341   6.565 1.00 . B B . 310 PRO CA   1 1 
        3  9771 2 1  10 PRO CB   C -27.294  11.903   5.396 1.00 . B B . 310 PRO CB   1 1 
        3  9772 2 1  10 PRO CD   C -25.976  13.713   6.249 1.00 . B B . 310 PRO CD   1 1 
        3  9773 2 1  10 PRO CG   C -27.283  13.378   5.588 1.00 . B B . 310 PRO CG   1 1 
        3  9774 2 1  10 PRO HA   H -27.150  11.060   7.368 1.00 . B B . 310 PRO HA   1 1 
        3  9775 2 1  10 PRO HB2  H -26.822  11.620   4.467 1.00 . B B . 310 PRO HB2  1 1 
        3  9776 2 1  10 PRO HB3  H -28.298  11.512   5.426 1.00 . B B . 310 PRO HB3  1 1 
        3  9777 2 1  10 PRO HD2  H -25.236  13.965   5.503 1.00 . B B . 310 PRO HD2  1 1 
        3  9778 2 1  10 PRO HD3  H -26.114  14.530   6.941 1.00 . B B . 310 PRO HD3  1 1 
        3  9779 2 1  10 PRO HG2  H -27.350  13.867   4.627 1.00 . B B . 310 PRO HG2  1 1 
        3  9780 2 1  10 PRO HG3  H -28.110  13.672   6.216 1.00 . B B . 310 PRO HG3  1 1 
        3  9781 2 1  10 PRO N    N -25.615  12.466   6.962 1.00 . B B . 310 PRO N    1 1 
        3  9782 2 1  10 PRO O    O -26.035   9.004   6.462 1.00 . B B . 310 PRO O    1 1 
        3  9783 2 1  11 LYS C    C -22.981   8.628   6.003 1.00 . B B . 311 LYS C    1 1 
        3  9784 2 1  11 LYS CA   C -23.808   9.266   4.892 1.00 . B B . 311 LYS CA   1 1 
        3  9785 2 1  11 LYS CB   C -22.952   9.656   3.671 1.00 . B B . 311 LYS CB   1 1 
        3  9786 2 1  11 LYS CD   C -24.710  11.052   2.431 1.00 . B B . 311 LYS CD   1 1 
        3  9787 2 1  11 LYS CE   C -25.556  11.176   1.170 1.00 . B B . 311 LYS CE   1 1 
        3  9788 2 1  11 LYS CG   C -23.747   9.874   2.360 1.00 . B B . 311 LYS CG   1 1 
        3  9789 2 1  11 LYS H    H -24.499  11.327   5.313 1.00 . B B . 311 LYS H    1 1 
        3  9790 2 1  11 LYS HA   H -24.519   8.511   4.588 1.00 . B B . 311 LYS HA   1 1 
        3  9791 2 1  11 LYS HB2  H -22.407  10.560   3.899 1.00 . B B . 311 LYS HB2  1 1 
        3  9792 2 1  11 LYS HB3  H -22.245   8.855   3.511 1.00 . B B . 311 LYS HB3  1 1 
        3  9793 2 1  11 LYS HD2  H -25.362  10.912   3.280 1.00 . B B . 311 LYS HD2  1 1 
        3  9794 2 1  11 LYS HD3  H -24.138  11.959   2.565 1.00 . B B . 311 LYS HD3  1 1 
        3  9795 2 1  11 LYS HE2  H -26.168  12.062   1.249 1.00 . B B . 311 LYS HE2  1 1 
        3  9796 2 1  11 LYS HE3  H -24.898  11.274   0.318 1.00 . B B . 311 LYS HE3  1 1 
        3  9797 2 1  11 LYS HG2  H -23.051  10.056   1.555 1.00 . B B . 311 LYS HG2  1 1 
        3  9798 2 1  11 LYS HG3  H -24.307   8.975   2.146 1.00 . B B . 311 LYS HG3  1 1 
        3  9799 2 1  11 LYS HZ1  H -25.896   9.117   0.844 1.00 . B B . 311 LYS HZ1  1 1 
        3  9800 2 1  11 LYS HZ2  H -27.033  10.130   0.132 1.00 . B B . 311 LYS HZ2  1 1 
        3  9801 2 1  11 LYS HZ3  H -27.070   9.883   1.790 1.00 . B B . 311 LYS HZ3  1 1 
        3  9802 2 1  11 LYS N    N -24.627  10.358   5.397 1.00 . B B . 311 LYS N    1 1 
        3  9803 2 1  11 LYS NZ   N -26.437   9.998   0.972 1.00 . B B . 311 LYS NZ   1 1 
        3  9804 2 1  11 LYS O    O -22.743   7.428   5.998 1.00 . B B . 311 LYS O    1 1 
        3  9805 2 1  12 TYR C    C -22.812   8.088   8.965 1.00 . B B . 312 TYR C    1 1 
        3  9806 2 1  12 TYR CA   C -21.851   8.943   8.131 1.00 . B B . 312 TYR CA   1 1 
        3  9807 2 1  12 TYR CB   C -21.335  10.138   8.970 1.00 . B B . 312 TYR CB   1 1 
        3  9808 2 1  12 TYR CD1  C -19.211   9.420  10.157 1.00 . B B . 312 TYR CD1  1 1 
        3  9809 2 1  12 TYR CD2  C -21.151   9.840  11.479 1.00 . B B . 312 TYR CD2  1 1 
        3  9810 2 1  12 TYR CE1  C -18.490   9.121  11.300 1.00 . B B . 312 TYR CE1  1 1 
        3  9811 2 1  12 TYR CE2  C -20.435   9.538  12.624 1.00 . B B . 312 TYR CE2  1 1 
        3  9812 2 1  12 TYR CG   C -20.552   9.785  10.225 1.00 . B B . 312 TYR CG   1 1 
        3  9813 2 1  12 TYR CZ   C -19.110   9.182  12.530 1.00 . B B . 312 TYR CZ   1 1 
        3  9814 2 1  12 TYR H    H -22.642  10.409   6.898 1.00 . B B . 312 TYR H    1 1 
        3  9815 2 1  12 TYR HA   H -21.013   8.355   7.785 1.00 . B B . 312 TYR HA   1 1 
        3  9816 2 1  12 TYR HB2  H -20.702  10.770   8.365 1.00 . B B . 312 TYR HB2  1 1 
        3  9817 2 1  12 TYR HB3  H -22.194  10.717   9.276 1.00 . B B . 312 TYR HB3  1 1 
        3  9818 2 1  12 TYR HD1  H -18.727   9.371   9.193 1.00 . B B . 312 TYR HD1  1 1 
        3  9819 2 1  12 TYR HD2  H -22.191  10.121  11.559 1.00 . B B . 312 TYR HD2  1 1 
        3  9820 2 1  12 TYR HE1  H -17.449   8.834  11.233 1.00 . B B . 312 TYR HE1  1 1 
        3  9821 2 1  12 TYR HE2  H -20.918   9.582  13.589 1.00 . B B . 312 TYR HE2  1 1 
        3  9822 2 1  12 TYR HH   H -17.521   9.283  13.568 1.00 . B B . 312 TYR HH   1 1 
        3  9823 2 1  12 TYR N    N -22.550   9.438   6.954 1.00 . B B . 312 TYR N    1 1 
        3  9824 2 1  12 TYR O    O -22.479   6.993   9.386 1.00 . B B . 312 TYR O    1 1 
        3  9825 2 1  12 TYR OH   O -18.395   8.893  13.669 1.00 . B B . 312 TYR OH   1 1 
        3  9826 2 1  13 LEU C    C -25.436   6.610   9.244 1.00 . B B . 313 LEU C    1 1 
        3  9827 2 1  13 LEU CA   C -25.035   7.926   9.960 1.00 . B B . 313 LEU CA   1 1 
        3  9828 2 1  13 LEU CB   C -26.248   8.837  10.141 1.00 . B B . 313 LEU CB   1 1 
        3  9829 2 1  13 LEU CD1  C -26.675   8.336  12.564 1.00 . B B . 313 LEU CD1  1 1 
        3  9830 2 1  13 LEU CD2  C -28.501   9.299  11.138 1.00 . B B . 313 LEU CD2  1 1 
        3  9831 2 1  13 LEU CG   C -27.288   8.393  11.169 1.00 . B B . 313 LEU CG   1 1 
        3  9832 2 1  13 LEU H    H -24.133   9.560   8.930 1.00 . B B . 313 LEU H    1 1 
        3  9833 2 1  13 LEU HA   H -24.617   7.700  10.930 1.00 . B B . 313 LEU HA   1 1 
        3  9834 2 1  13 LEU HB2  H -25.894   9.816  10.427 1.00 . B B . 313 LEU HB2  1 1 
        3  9835 2 1  13 LEU HB3  H -26.739   8.921   9.184 1.00 . B B . 313 LEU HB3  1 1 
        3  9836 2 1  13 LEU HD11 H -25.969   9.145  12.683 1.00 . B B . 313 LEU HD11 1 1 
        3  9837 2 1  13 LEU HD12 H -26.217   7.384  12.775 1.00 . B B . 313 LEU HD12 1 1 
        3  9838 2 1  13 LEU HD13 H -27.470   8.502  13.275 1.00 . B B . 313 LEU HD13 1 1 
        3  9839 2 1  13 LEU HD21 H -28.947   9.259  10.154 1.00 . B B . 313 LEU HD21 1 1 
        3  9840 2 1  13 LEU HD22 H -28.205  10.312  11.362 1.00 . B B . 313 LEU HD22 1 1 
        3  9841 2 1  13 LEU HD23 H -29.219   8.958  11.870 1.00 . B B . 313 LEU HD23 1 1 
        3  9842 2 1  13 LEU HG   H -27.601   7.386  10.931 1.00 . B B . 313 LEU HG   1 1 
        3  9843 2 1  13 LEU N    N -24.000   8.626   9.208 1.00 . B B . 313 LEU N    1 1 
        3  9844 2 1  13 LEU O    O -25.655   5.585   9.885 1.00 . B B . 313 LEU O    1 1 
        3  9845 2 1  14 GLU C    C -24.736   4.444   7.329 1.00 . B B . 314 GLU C    1 1 
        3  9846 2 1  14 GLU CA   C -25.798   5.533   7.035 1.00 . B B . 314 GLU CA   1 1 
        3  9847 2 1  14 GLU CB   C -25.732   6.017   5.556 1.00 . B B . 314 GLU CB   1 1 
        3  9848 2 1  14 GLU CD   C -25.643   3.775   4.253 1.00 . B B . 314 GLU CD   1 1 
        3  9849 2 1  14 GLU CG   C -26.332   5.103   4.462 1.00 . B B . 314 GLU CG   1 1 
        3  9850 2 1  14 GLU H    H -25.465   7.644   7.689 1.00 . B B . 314 GLU H    1 1 
        3  9851 2 1  14 GLU HA   H -26.779   5.141   7.260 1.00 . B B . 314 GLU HA   1 1 
        3  9852 2 1  14 GLU HB2  H -26.251   6.962   5.495 1.00 . B B . 314 GLU HB2  1 1 
        3  9853 2 1  14 GLU HB3  H -24.694   6.195   5.317 1.00 . B B . 314 GLU HB3  1 1 
        3  9854 2 1  14 GLU HG2  H -27.356   4.890   4.731 1.00 . B B . 314 GLU HG2  1 1 
        3  9855 2 1  14 GLU HG3  H -26.332   5.652   3.532 1.00 . B B . 314 GLU HG3  1 1 
        3  9856 2 1  14 GLU N    N -25.530   6.692   7.923 1.00 . B B . 314 GLU N    1 1 
        3  9857 2 1  14 GLU O    O -25.041   3.251   7.408 1.00 . B B . 314 GLU O    1 1 
        3  9858 2 1  14 GLU OE1  O -24.498   3.757   3.819 1.00 . B B . 314 GLU OE1  1 1 
        3  9859 2 1  14 GLU OE2  O -26.279   2.735   4.452 1.00 . B B . 314 GLU OE2  1 1 
        3  9860 2 1  15 MET C    C -22.508   3.496   9.338 1.00 . B B . 315 MET C    1 1 
        3  9861 2 1  15 MET CA   C -22.411   4.001   7.887 1.00 . B B . 315 MET CA   1 1 
        3  9862 2 1  15 MET CB   C -21.057   4.653   7.628 1.00 . B B . 315 MET CB   1 1 
        3  9863 2 1  15 MET CE   C -18.417   4.618   5.797 1.00 . B B . 315 MET CE   1 1 
        3  9864 2 1  15 MET CG   C -19.886   3.753   7.986 1.00 . B B . 315 MET CG   1 1 
        3  9865 2 1  15 MET H    H -23.408   5.866   7.528 1.00 . B B . 315 MET H    1 1 
        3  9866 2 1  15 MET HA   H -22.511   3.141   7.239 1.00 . B B . 315 MET HA   1 1 
        3  9867 2 1  15 MET HB2  H -20.990   4.927   6.586 1.00 . B B . 315 MET HB2  1 1 
        3  9868 2 1  15 MET HB3  H -20.989   5.547   8.231 1.00 . B B . 315 MET HB3  1 1 
        3  9869 2 1  15 MET HE1  H -18.568   3.651   5.338 1.00 . B B . 315 MET HE1  1 1 
        3  9870 2 1  15 MET HE2  H -17.449   4.987   5.495 1.00 . B B . 315 MET HE2  1 1 
        3  9871 2 1  15 MET HE3  H -19.197   5.317   5.532 1.00 . B B . 315 MET HE3  1 1 
        3  9872 2 1  15 MET HG2  H -19.887   3.640   9.058 1.00 . B B . 315 MET HG2  1 1 
        3  9873 2 1  15 MET HG3  H -19.997   2.786   7.525 1.00 . B B . 315 MET HG3  1 1 
        3  9874 2 1  15 MET N    N -23.511   4.891   7.557 1.00 . B B . 315 MET N    1 1 
        3  9875 2 1  15 MET O    O -22.151   2.361   9.623 1.00 . B B . 315 MET O    1 1 
        3  9876 2 1  15 MET SD   S -18.296   4.442   7.566 1.00 . B B . 315 MET SD   1 1 
        3  9877 2 1  16 MET C    C -24.092   2.760  11.777 1.00 . B B . 316 MET C    1 1 
        3  9878 2 1  16 MET CA   C -23.168   3.954  11.673 1.00 . B B . 316 MET CA   1 1 
        3  9879 2 1  16 MET CB   C -23.776   5.056  12.552 1.00 . B B . 316 MET CB   1 1 
        3  9880 2 1  16 MET CE   C -21.325   5.265  14.747 1.00 . B B . 316 MET CE   1 1 
        3  9881 2 1  16 MET CG   C -23.004   6.319  12.770 1.00 . B B . 316 MET CG   1 1 
        3  9882 2 1  16 MET H    H -23.207   5.263   9.954 1.00 . B B . 316 MET H    1 1 
        3  9883 2 1  16 MET HA   H -22.197   3.688  12.061 1.00 . B B . 316 MET HA   1 1 
        3  9884 2 1  16 MET HB2  H -24.637   5.400  11.999 1.00 . B B . 316 MET HB2  1 1 
        3  9885 2 1  16 MET HB3  H -24.105   4.657  13.494 1.00 . B B . 316 MET HB3  1 1 
        3  9886 2 1  16 MET HE1  H -21.942   5.783  15.460 1.00 . B B . 316 MET HE1  1 1 
        3  9887 2 1  16 MET HE2  H -20.316   5.274  15.126 1.00 . B B . 316 MET HE2  1 1 
        3  9888 2 1  16 MET HE3  H -21.668   4.260  14.568 1.00 . B B . 316 MET HE3  1 1 
        3  9889 2 1  16 MET HG2  H -23.105   6.999  11.945 1.00 . B B . 316 MET HG2  1 1 
        3  9890 2 1  16 MET HG3  H -23.515   6.740  13.623 1.00 . B B . 316 MET HG3  1 1 
        3  9891 2 1  16 MET N    N -22.992   4.352  10.252 1.00 . B B . 316 MET N    1 1 
        3  9892 2 1  16 MET O    O -23.930   1.910  12.655 1.00 . B B . 316 MET O    1 1 
        3  9893 2 1  16 MET SD   S -21.266   6.109  13.200 1.00 . B B . 316 MET SD   1 1 
        3  9894 2 1  17 GLU C    C -25.440   0.257  10.612 1.00 . B B . 317 GLU C    1 1 
        3  9895 2 1  17 GLU CA   C -26.070   1.644  10.813 1.00 . B B . 317 GLU CA   1 1 
        3  9896 2 1  17 GLU CB   C -27.084   1.907   9.720 1.00 . B B . 317 GLU CB   1 1 
        3  9897 2 1  17 GLU CD   C -28.914   3.325   8.808 1.00 . B B . 317 GLU CD   1 1 
        3  9898 2 1  17 GLU CG   C -27.927   3.140   9.925 1.00 . B B . 317 GLU CG   1 1 
        3  9899 2 1  17 GLU H    H -25.127   3.522  10.312 1.00 . B B . 317 GLU H    1 1 
        3  9900 2 1  17 GLU HA   H -26.590   1.636  11.760 1.00 . B B . 317 GLU HA   1 1 
        3  9901 2 1  17 GLU HB2  H -26.552   2.024   8.787 1.00 . B B . 317 GLU HB2  1 1 
        3  9902 2 1  17 GLU HB3  H -27.741   1.054   9.645 1.00 . B B . 317 GLU HB3  1 1 
        3  9903 2 1  17 GLU HG2  H -28.457   3.059  10.863 1.00 . B B . 317 GLU HG2  1 1 
        3  9904 2 1  17 GLU HG3  H -27.275   4.001   9.956 1.00 . B B . 317 GLU HG3  1 1 
        3  9905 2 1  17 GLU N    N -25.080   2.725  10.886 1.00 . B B . 317 GLU N    1 1 
        3  9906 2 1  17 GLU O    O -26.121  -0.763  10.779 1.00 . B B . 317 GLU O    1 1 
        3  9907 2 1  17 GLU OE1  O -29.903   2.565   8.742 1.00 . B B . 317 GLU OE1  1 1 
        3  9908 2 1  17 GLU OE2  O -28.733   4.226   7.991 1.00 . B B . 317 GLU OE2  1 1 
        3  9909 2 1  18 LEU C    C -23.449  -1.807  11.408 1.00 . B B . 318 LEU C    1 1 
        3  9910 2 1  18 LEU CA   C -23.456  -1.031  10.091 1.00 . B B . 318 LEU CA   1 1 
        3  9911 2 1  18 LEU CB   C -22.052  -0.841   9.512 1.00 . B B . 318 LEU CB   1 1 
        3  9912 2 1  18 LEU CD1  C -20.578  -0.139   7.602 1.00 . B B . 318 LEU CD1  1 1 
        3  9913 2 1  18 LEU CD2  C -22.788  -1.175   7.117 1.00 . B B . 318 LEU CD2  1 1 
        3  9914 2 1  18 LEU CG   C -22.002  -0.295   8.072 1.00 . B B . 318 LEU CG   1 1 
        3  9915 2 1  18 LEU H    H -23.790   1.119  10.095 1.00 . B B . 318 LEU H    1 1 
        3  9916 2 1  18 LEU HA   H -24.046  -1.619   9.403 1.00 . B B . 318 LEU HA   1 1 
        3  9917 2 1  18 LEU HB2  H -21.511  -0.162  10.155 1.00 . B B . 318 LEU HB2  1 1 
        3  9918 2 1  18 LEU HB3  H -21.550  -1.796   9.523 1.00 . B B . 318 LEU HB3  1 1 
        3  9919 2 1  18 LEU HD11 H -20.012  -1.009   7.895 1.00 . B B . 318 LEU HD11 1 1 
        3  9920 2 1  18 LEU HD12 H -20.129   0.767   7.970 1.00 . B B . 318 LEU HD12 1 1 
        3  9921 2 1  18 LEU HD13 H -20.581  -0.111   6.524 1.00 . B B . 318 LEU HD13 1 1 
        3  9922 2 1  18 LEU HD21 H -23.823  -1.209   7.418 1.00 . B B . 318 LEU HD21 1 1 
        3  9923 2 1  18 LEU HD22 H -22.374  -2.174   7.117 1.00 . B B . 318 LEU HD22 1 1 
        3  9924 2 1  18 LEU HD23 H -22.718  -0.761   6.121 1.00 . B B . 318 LEU HD23 1 1 
        3  9925 2 1  18 LEU HG   H -22.448   0.689   8.072 1.00 . B B . 318 LEU HG   1 1 
        3  9926 2 1  18 LEU N    N -24.168   0.224  10.240 1.00 . B B . 318 LEU N    1 1 
        3  9927 2 1  18 LEU O    O -23.403  -1.217  12.495 1.00 . B B . 318 LEU O    1 1 
        3  9928 2 1  19 ASP C    C -22.570  -4.207  13.399 1.00 . B B . 319 ASP C    1 1 
        3  9929 2 1  19 ASP CA   C -23.719  -4.068  12.388 1.00 . B B . 319 ASP CA   1 1 
        3  9930 2 1  19 ASP CB   C -24.061  -5.441  11.793 1.00 . B B . 319 ASP CB   1 1 
        3  9931 2 1  19 ASP CG   C -25.329  -5.421  10.970 1.00 . B B . 319 ASP CG   1 1 
        3  9932 2 1  19 ASP H    H -23.341  -3.474  10.386 1.00 . B B . 319 ASP H    1 1 
        3  9933 2 1  19 ASP HA   H -24.595  -3.731  12.919 1.00 . B B . 319 ASP HA   1 1 
        3  9934 2 1  19 ASP HB2  H -23.249  -5.761  11.157 1.00 . B B . 319 ASP HB2  1 1 
        3  9935 2 1  19 ASP HB3  H -24.181  -6.154  12.596 1.00 . B B . 319 ASP HB3  1 1 
        3  9936 2 1  19 ASP N    N -23.483  -3.109  11.286 1.00 . B B . 319 ASP N    1 1 
        3  9937 2 1  19 ASP O    O -22.334  -5.290  13.910 1.00 . B B . 319 ASP O    1 1 
        3  9938 2 1  19 ASP OD1  O -26.407  -5.606  11.527 1.00 . B B . 319 ASP OD1  1 1 
        3  9939 2 1  19 ASP OD2  O -25.261  -5.215   9.744 1.00 . B B . 319 ASP OD2  1 1 
        3  9940 2 1  20 ILE C    C -20.594  -1.559  14.944 1.00 . B B . 320 ILE C    1 1 
        3  9941 2 1  20 ILE CA   C -20.830  -3.017  14.709 1.00 . B B . 320 ILE CA   1 1 
        3  9942 2 1  20 ILE CB   C -19.489  -3.717  14.254 1.00 . B B . 320 ILE CB   1 1 
        3  9943 2 1  20 ILE CD1  C -17.846  -4.121  12.309 1.00 . B B . 320 ILE CD1  1 1 
        3  9944 2 1  20 ILE CG1  C -19.149  -3.489  12.757 1.00 . B B . 320 ILE CG1  1 1 
        3  9945 2 1  20 ILE CG2  C -19.409  -5.171  14.676 1.00 . B B . 320 ILE CG2  1 1 
        3  9946 2 1  20 ILE H    H -22.071  -2.157  13.531 1.00 . B B . 320 ILE H    1 1 
        3  9947 2 1  20 ILE HA   H -21.148  -3.404  15.661 1.00 . B B . 320 ILE HA   1 1 
        3  9948 2 1  20 ILE HB   H -18.728  -3.231  14.849 1.00 . B B . 320 ILE HB   1 1 
        3  9949 2 1  20 ILE HD11 H -17.889  -5.190  12.455 1.00 . B B . 320 ILE HD11 1 1 
        3  9950 2 1  20 ILE HD12 H -17.035  -3.715  12.895 1.00 . B B . 320 ILE HD12 1 1 
        3  9951 2 1  20 ILE HD13 H -17.677  -3.903  11.265 1.00 . B B . 320 ILE HD13 1 1 
        3  9952 2 1  20 ILE HG12 H -19.936  -3.897  12.142 1.00 . B B . 320 ILE HG12 1 1 
        3  9953 2 1  20 ILE HG13 H -19.074  -2.429  12.572 1.00 . B B . 320 ILE HG13 1 1 
        3  9954 2 1  20 ILE HG21 H -18.637  -5.656  14.105 1.00 . B B . 320 ILE HG21 1 1 
        3  9955 2 1  20 ILE HG22 H -20.356  -5.674  14.574 1.00 . B B . 320 ILE HG22 1 1 
        3  9956 2 1  20 ILE HG23 H -19.112  -5.210  15.713 1.00 . B B . 320 ILE HG23 1 1 
        3  9957 2 1  20 ILE N    N -21.931  -3.106  13.747 1.00 . B B . 320 ILE N    1 1 
        3  9958 2 1  20 ILE O    O -20.669  -1.073  16.071 1.00 . B B . 320 ILE O    1 1 
        3  9959 2 1  21 GLY C    C -19.081   0.948  14.750 1.00 . B B . 321 GLY C    1 1 
        3  9960 2 1  21 GLY CA   C -20.155   0.529  13.794 1.00 . B B . 321 GLY CA   1 1 
        3  9961 2 1  21 GLY H    H -20.405  -1.595  13.158 1.00 . B B . 321 GLY H    1 1 
        3  9962 2 1  21 GLY HA2  H -19.886   0.840  12.796 1.00 . B B . 321 GLY HA2  1 1 
        3  9963 2 1  21 GLY HA3  H -21.072   1.020  14.085 1.00 . B B . 321 GLY HA3  1 1 
        3  9964 2 1  21 GLY N    N -20.378  -0.888  13.832 1.00 . B B . 321 GLY N    1 1 
        3  9965 2 1  21 GLY O    O -19.372   1.459  15.824 1.00 . B B . 321 GLY O    1 1 
        3  9966 2 1  22 ASP C    C -16.308   2.501  14.913 1.00 . B B . 322 ASP C    1 1 
        3  9967 2 1  22 ASP CA   C -16.744   1.104  15.258 1.00 . B B . 322 ASP CA   1 1 
        3  9968 2 1  22 ASP CB   C -15.584   0.127  14.986 1.00 . B B . 322 ASP CB   1 1 
        3  9969 2 1  22 ASP CG   C -14.292   0.553  15.635 1.00 . B B . 322 ASP CG   1 1 
        3  9970 2 1  22 ASP H    H -17.257   0.562  13.644 1.00 . B B . 322 ASP H    1 1 
        3  9971 2 1  22 ASP HA   H -17.040   1.030  16.292 1.00 . B B . 322 ASP HA   1 1 
        3  9972 2 1  22 ASP HB2  H -15.844  -0.851  15.359 1.00 . B B . 322 ASP HB2  1 1 
        3  9973 2 1  22 ASP HB3  H -15.424   0.055  13.921 1.00 . B B . 322 ASP HB3  1 1 
        3  9974 2 1  22 ASP N    N -17.848   0.761  14.390 1.00 . B B . 322 ASP N    1 1 
        3  9975 2 1  22 ASP O    O -16.016   2.767  13.758 1.00 . B B . 322 ASP O    1 1 
        3  9976 2 1  22 ASP OD1  O -14.089   0.272  16.833 1.00 . B B . 322 ASP OD1  1 1 
        3  9977 2 1  22 ASP OD2  O -13.473   1.196  14.958 1.00 . B B . 322 ASP OD2  1 1 
        3  9978 2 1  23 ALA C    C -14.629   5.037  14.952 1.00 . B B . 323 ALA C    1 1 
        3  9979 2 1  23 ALA CA   C -15.939   4.799  15.712 1.00 . B B . 323 ALA CA   1 1 
        3  9980 2 1  23 ALA CB   C -15.905   5.518  17.051 1.00 . B B . 323 ALA CB   1 1 
        3  9981 2 1  23 ALA H    H -16.495   3.092  16.813 1.00 . B B . 323 ALA H    1 1 
        3  9982 2 1  23 ALA HA   H -16.739   5.236  15.133 1.00 . B B . 323 ALA HA   1 1 
        3  9983 2 1  23 ALA HB1  H -15.075   5.153  17.637 1.00 . B B . 323 ALA HB1  1 1 
        3  9984 2 1  23 ALA HB2  H -16.828   5.332  17.579 1.00 . B B . 323 ALA HB2  1 1 
        3  9985 2 1  23 ALA HB3  H -15.791   6.579  16.888 1.00 . B B . 323 ALA HB3  1 1 
        3  9986 2 1  23 ALA N    N -16.272   3.377  15.899 1.00 . B B . 323 ALA N    1 1 
        3  9987 2 1  23 ALA O    O -14.521   6.000  14.184 1.00 . B B . 323 ALA O    1 1 
        3  9988 2 1  24 THR C    C -12.544   3.950  12.984 1.00 . B B . 324 THR C    1 1 
        3  9989 2 1  24 THR CA   C -12.394   4.332  14.465 1.00 . B B . 324 THR CA   1 1 
        3  9990 2 1  24 THR CB   C -11.302   3.483  15.152 1.00 . B B . 324 THR CB   1 1 
        3  9991 2 1  24 THR CG2  C  -9.929   3.781  14.553 1.00 . B B . 324 THR CG2  1 1 
        3  9992 2 1  24 THR H    H -13.778   3.354  15.669 1.00 . B B . 324 THR H    1 1 
        3  9993 2 1  24 THR HA   H -12.126   5.376  14.526 1.00 . B B . 324 THR HA   1 1 
        3  9994 2 1  24 THR HB   H -11.535   2.436  15.025 1.00 . B B . 324 THR HB   1 1 
        3  9995 2 1  24 THR HG1  H -12.050   4.377  16.712 1.00 . B B . 324 THR HG1  1 1 
        3  9996 2 1  24 THR HG21 H  -9.938   3.541  13.500 1.00 . B B . 324 THR HG21 1 1 
        3  9997 2 1  24 THR HG22 H  -9.176   3.192  15.054 1.00 . B B . 324 THR HG22 1 1 
        3  9998 2 1  24 THR HG23 H  -9.705   4.830  14.676 1.00 . B B . 324 THR HG23 1 1 
        3  9999 2 1  24 THR N    N -13.658   4.164  15.125 1.00 . B B . 324 THR N    1 1 
        3 10000 2 1  24 THR O    O -12.135   4.701  12.089 1.00 . B B . 324 THR O    1 1 
        3 10001 2 1  24 THR OG1  O -11.283   3.805  16.560 1.00 . B B . 324 THR OG1  1 1 
        3 10002 2 1  25 GLN C    C -14.350   3.329  10.651 1.00 . B B . 325 GLN C    1 1 
        3 10003 2 1  25 GLN CA   C -13.440   2.373  11.373 1.00 . B B . 325 GLN CA   1 1 
        3 10004 2 1  25 GLN CB   C -14.049   0.984  11.334 1.00 . B B . 325 GLN CB   1 1 
        3 10005 2 1  25 GLN CD   C -12.100  -0.195  10.270 1.00 . B B . 325 GLN CD   1 1 
        3 10006 2 1  25 GLN CG   C -13.055  -0.140  11.463 1.00 . B B . 325 GLN CG   1 1 
        3 10007 2 1  25 GLN H    H -13.405   2.217  13.494 1.00 . B B . 325 GLN H    1 1 
        3 10008 2 1  25 GLN HA   H -12.502   2.339  10.841 1.00 . B B . 325 GLN HA   1 1 
        3 10009 2 1  25 GLN HB2  H -14.771   0.899  12.132 1.00 . B B . 325 GLN HB2  1 1 
        3 10010 2 1  25 GLN HB3  H -14.568   0.873  10.393 1.00 . B B . 325 GLN HB3  1 1 
        3 10011 2 1  25 GLN HE21 H -13.475   0.588   8.966 1.00 . B B . 325 GLN HE21 1 1 
        3 10012 2 1  25 GLN HE22 H -11.911   0.179   8.353 1.00 . B B . 325 GLN HE22 1 1 
        3 10013 2 1  25 GLN HG2  H -12.482   0.008  12.365 1.00 . B B . 325 GLN HG2  1 1 
        3 10014 2 1  25 GLN HG3  H -13.590  -1.078  11.519 1.00 . B B . 325 GLN HG3  1 1 
        3 10015 2 1  25 GLN N    N -13.158   2.798  12.732 1.00 . B B . 325 GLN N    1 1 
        3 10016 2 1  25 GLN NE2  N -12.561   0.240   9.087 1.00 . B B . 325 GLN NE2  1 1 
        3 10017 2 1  25 GLN O    O -14.051   3.719   9.548 1.00 . B B . 325 GLN O    1 1 
        3 10018 2 1  25 GLN OE1  O -10.964  -0.613  10.399 1.00 . B B . 325 GLN OE1  1 1 
        3 10019 2 1  26 VAL C    C -15.752   5.925  10.299 1.00 . B B . 326 VAL C    1 1 
        3 10020 2 1  26 VAL CA   C -16.423   4.607  10.697 1.00 . B B . 326 VAL CA   1 1 
        3 10021 2 1  26 VAL CB   C -17.646   4.863  11.624 1.00 . B B . 326 VAL CB   1 1 
        3 10022 2 1  26 VAL CG1  C -18.626   5.813  10.962 1.00 . B B . 326 VAL CG1  1 1 
        3 10023 2 1  26 VAL CG2  C -18.358   3.548  11.914 1.00 . B B . 326 VAL CG2  1 1 
        3 10024 2 1  26 VAL H    H -15.586   3.212  12.132 1.00 . B B . 326 VAL H    1 1 
        3 10025 2 1  26 VAL HA   H -16.768   4.140   9.787 1.00 . B B . 326 VAL HA   1 1 
        3 10026 2 1  26 VAL HB   H -17.310   5.281  12.560 1.00 . B B . 326 VAL HB   1 1 
        3 10027 2 1  26 VAL HG11 H -19.244   6.289  11.707 1.00 . B B . 326 VAL HG11 1 1 
        3 10028 2 1  26 VAL HG12 H -19.290   5.225  10.347 1.00 . B B . 326 VAL HG12 1 1 
        3 10029 2 1  26 VAL HG13 H -18.124   6.548  10.353 1.00 . B B . 326 VAL HG13 1 1 
        3 10030 2 1  26 VAL HG21 H -18.682   3.104  10.985 1.00 . B B . 326 VAL HG21 1 1 
        3 10031 2 1  26 VAL HG22 H -19.218   3.725  12.545 1.00 . B B . 326 VAL HG22 1 1 
        3 10032 2 1  26 VAL HG23 H -17.679   2.872  12.413 1.00 . B B . 326 VAL HG23 1 1 
        3 10033 2 1  26 VAL N    N -15.458   3.686  11.281 1.00 . B B . 326 VAL N    1 1 
        3 10034 2 1  26 VAL O    O -15.986   6.429   9.216 1.00 . B B . 326 VAL O    1 1 
        3 10035 2 1  27 TYR C    C -13.284   7.525   9.615 1.00 . B B . 327 TYR C    1 1 
        3 10036 2 1  27 TYR CA   C -14.150   7.678  10.859 1.00 . B B . 327 TYR CA   1 1 
        3 10037 2 1  27 TYR CB   C -13.282   8.065  12.058 1.00 . B B . 327 TYR CB   1 1 
        3 10038 2 1  27 TYR CD1  C -12.905  10.565  11.804 1.00 . B B . 327 TYR CD1  1 1 
        3 10039 2 1  27 TYR CD2  C -11.005   9.124  11.682 1.00 . B B . 327 TYR CD2  1 1 
        3 10040 2 1  27 TYR CE1  C -12.084  11.663  11.608 1.00 . B B . 327 TYR CE1  1 1 
        3 10041 2 1  27 TYR CE2  C -10.179  10.219  11.490 1.00 . B B . 327 TYR CE2  1 1 
        3 10042 2 1  27 TYR CG   C -12.383   9.277  11.845 1.00 . B B . 327 TYR CG   1 1 
        3 10043 2 1  27 TYR CZ   C -10.727  11.487  11.456 1.00 . B B . 327 TYR CZ   1 1 
        3 10044 2 1  27 TYR H    H -14.690   6.095  12.052 1.00 . B B . 327 TYR H    1 1 
        3 10045 2 1  27 TYR HA   H -14.866   8.467  10.691 1.00 . B B . 327 TYR HA   1 1 
        3 10046 2 1  27 TYR HB2  H -13.950   8.262  12.877 1.00 . B B . 327 TYR HB2  1 1 
        3 10047 2 1  27 TYR HB3  H -12.663   7.220  12.322 1.00 . B B . 327 TYR HB3  1 1 
        3 10048 2 1  27 TYR HD1  H -13.968  10.706  11.926 1.00 . B B . 327 TYR HD1  1 1 
        3 10049 2 1  27 TYR HD2  H -10.584   8.130  11.710 1.00 . B B . 327 TYR HD2  1 1 
        3 10050 2 1  27 TYR HE1  H -12.504  12.658  11.579 1.00 . B B . 327 TYR HE1  1 1 
        3 10051 2 1  27 TYR HE2  H  -9.115  10.077  11.366 1.00 . B B . 327 TYR HE2  1 1 
        3 10052 2 1  27 TYR HH   H  -9.232  12.411  10.610 1.00 . B B . 327 TYR HH   1 1 
        3 10053 2 1  27 TYR N    N -14.888   6.452  11.160 1.00 . B B . 327 TYR N    1 1 
        3 10054 2 1  27 TYR O    O -13.327   8.361   8.716 1.00 . B B . 327 TYR O    1 1 
        3 10055 2 1  27 TYR OH   O  -9.909  12.595  11.270 1.00 . B B . 327 TYR OH   1 1 
        3 10056 2 1  28 VAL C    C -12.389   5.878   7.185 1.00 . B B . 328 VAL C    1 1 
        3 10057 2 1  28 VAL CA   C -11.616   6.220   8.448 1.00 . B B . 328 VAL CA   1 1 
        3 10058 2 1  28 VAL CB   C -10.607   5.081   8.780 1.00 . B B . 328 VAL CB   1 1 
        3 10059 2 1  28 VAL CG1  C  -9.689   4.800   7.605 1.00 . B B . 328 VAL CG1  1 1 
        3 10060 2 1  28 VAL CG2  C  -9.789   5.439  10.010 1.00 . B B . 328 VAL CG2  1 1 
        3 10061 2 1  28 VAL H    H -12.591   5.716  10.207 1.00 . B B . 328 VAL H    1 1 
        3 10062 2 1  28 VAL HA   H -11.066   7.136   8.286 1.00 . B B . 328 VAL HA   1 1 
        3 10063 2 1  28 VAL HB   H -11.166   4.183   8.994 1.00 . B B . 328 VAL HB   1 1 
        3 10064 2 1  28 VAL HG11 H  -9.152   5.692   7.330 1.00 . B B . 328 VAL HG11 1 1 
        3 10065 2 1  28 VAL HG12 H -10.279   4.489   6.757 1.00 . B B . 328 VAL HG12 1 1 
        3 10066 2 1  28 VAL HG13 H  -8.984   4.022   7.867 1.00 . B B . 328 VAL HG13 1 1 
        3 10067 2 1  28 VAL HG21 H  -9.083   4.648  10.217 1.00 . B B . 328 VAL HG21 1 1 
        3 10068 2 1  28 VAL HG22 H -10.452   5.568  10.853 1.00 . B B . 328 VAL HG22 1 1 
        3 10069 2 1  28 VAL HG23 H  -9.258   6.360   9.822 1.00 . B B . 328 VAL HG23 1 1 
        3 10070 2 1  28 VAL N    N -12.532   6.444   9.550 1.00 . B B . 328 VAL N    1 1 
        3 10071 2 1  28 VAL O    O -12.063   6.344   6.088 1.00 . B B . 328 VAL O    1 1 
        3 10072 2 1  29 ALA C    C -14.971   5.860   5.657 1.00 . B B . 329 ALA C    1 1 
        3 10073 2 1  29 ALA CA   C -14.247   4.670   6.245 1.00 . B B . 329 ALA CA   1 1 
        3 10074 2 1  29 ALA CB   C -15.218   3.590   6.668 1.00 . B B . 329 ALA CB   1 1 
        3 10075 2 1  29 ALA H    H -13.557   4.654   8.228 1.00 . B B . 329 ALA H    1 1 
        3 10076 2 1  29 ALA HA   H -13.603   4.260   5.482 1.00 . B B . 329 ALA HA   1 1 
        3 10077 2 1  29 ALA HB1  H -14.687   2.765   7.120 1.00 . B B . 329 ALA HB1  1 1 
        3 10078 2 1  29 ALA HB2  H -15.763   3.236   5.806 1.00 . B B . 329 ALA HB2  1 1 
        3 10079 2 1  29 ALA HB3  H -15.915   4.002   7.384 1.00 . B B . 329 ALA HB3  1 1 
        3 10080 2 1  29 ALA N    N -13.401   5.061   7.344 1.00 . B B . 329 ALA N    1 1 
        3 10081 2 1  29 ALA O    O -15.111   5.955   4.452 1.00 . B B . 329 ALA O    1 1 
        3 10082 2 1  30 PHE C    C -15.092   8.831   5.272 1.00 . B B . 330 PHE C    1 1 
        3 10083 2 1  30 PHE CA   C -16.062   7.995   6.098 1.00 . B B . 330 PHE CA   1 1 
        3 10084 2 1  30 PHE CB   C -16.544   8.774   7.336 1.00 . B B . 330 PHE CB   1 1 
        3 10085 2 1  30 PHE CD1  C -18.585  10.055   6.633 1.00 . B B . 330 PHE CD1  1 1 
        3 10086 2 1  30 PHE CD2  C -16.631  11.282   7.237 1.00 . B B . 330 PHE CD2  1 1 
        3 10087 2 1  30 PHE CE1  C -19.256  11.241   6.389 1.00 . B B . 330 PHE CE1  1 1 
        3 10088 2 1  30 PHE CE2  C -17.297  12.465   7.001 1.00 . B B . 330 PHE CE2  1 1 
        3 10089 2 1  30 PHE CG   C -17.266  10.063   7.058 1.00 . B B . 330 PHE CG   1 1 
        3 10090 2 1  30 PHE CZ   C -18.612  12.445   6.577 1.00 . B B . 330 PHE CZ   1 1 
        3 10091 2 1  30 PHE H    H -15.313   6.606   7.484 1.00 . B B . 330 PHE H    1 1 
        3 10092 2 1  30 PHE HA   H -16.915   7.733   5.489 1.00 . B B . 330 PHE HA   1 1 
        3 10093 2 1  30 PHE HB2  H -17.218   8.145   7.900 1.00 . B B . 330 PHE HB2  1 1 
        3 10094 2 1  30 PHE HB3  H -15.686   8.996   7.954 1.00 . B B . 330 PHE HB3  1 1 
        3 10095 2 1  30 PHE HD1  H -19.088   9.111   6.487 1.00 . B B . 330 PHE HD1  1 1 
        3 10096 2 1  30 PHE HD2  H -15.604  11.303   7.570 1.00 . B B . 330 PHE HD2  1 1 
        3 10097 2 1  30 PHE HE1  H -20.285  11.222   6.060 1.00 . B B . 330 PHE HE1  1 1 
        3 10098 2 1  30 PHE HE2  H -16.786  13.405   7.146 1.00 . B B . 330 PHE HE2  1 1 
        3 10099 2 1  30 PHE HZ   H -19.133  13.375   6.392 1.00 . B B . 330 PHE HZ   1 1 
        3 10100 2 1  30 PHE N    N -15.409   6.765   6.517 1.00 . B B . 330 PHE N    1 1 
        3 10101 2 1  30 PHE O    O -15.464   9.387   4.240 1.00 . B B . 330 PHE O    1 1 
        3 10102 2 1  31 LEU C    C -12.623   9.093   3.606 1.00 . B B . 331 LEU C    1 1 
        3 10103 2 1  31 LEU CA   C -12.803   9.617   5.022 1.00 . B B . 331 LEU CA   1 1 
        3 10104 2 1  31 LEU CB   C -11.462   9.547   5.769 1.00 . B B . 331 LEU CB   1 1 
        3 10105 2 1  31 LEU CD1  C -10.038   9.966   7.782 1.00 . B B . 331 LEU CD1  1 1 
        3 10106 2 1  31 LEU CD2  C -11.804  11.614   7.163 1.00 . B B . 331 LEU CD2  1 1 
        3 10107 2 1  31 LEU CG   C -11.418  10.143   7.179 1.00 . B B . 331 LEU CG   1 1 
        3 10108 2 1  31 LEU H    H -13.627   8.413   6.555 1.00 . B B . 331 LEU H    1 1 
        3 10109 2 1  31 LEU HA   H -13.110  10.650   4.963 1.00 . B B . 331 LEU HA   1 1 
        3 10110 2 1  31 LEU HB2  H -11.179   8.506   5.838 1.00 . B B . 331 LEU HB2  1 1 
        3 10111 2 1  31 LEU HB3  H -10.723  10.052   5.167 1.00 . B B . 331 LEU HB3  1 1 
        3 10112 2 1  31 LEU HD11 H  -9.316  10.476   7.163 1.00 . B B . 331 LEU HD11 1 1 
        3 10113 2 1  31 LEU HD12 H  -9.794   8.915   7.829 1.00 . B B . 331 LEU HD12 1 1 
        3 10114 2 1  31 LEU HD13 H -10.020  10.390   8.776 1.00 . B B . 331 LEU HD13 1 1 
        3 10115 2 1  31 LEU HD21 H -11.745  12.009   8.167 1.00 . B B . 331 LEU HD21 1 1 
        3 10116 2 1  31 LEU HD22 H -12.815  11.716   6.800 1.00 . B B . 331 LEU HD22 1 1 
        3 10117 2 1  31 LEU HD23 H -11.130  12.163   6.520 1.00 . B B . 331 LEU HD23 1 1 
        3 10118 2 1  31 LEU HG   H -12.118   9.611   7.806 1.00 . B B . 331 LEU HG   1 1 
        3 10119 2 1  31 LEU N    N -13.843   8.884   5.722 1.00 . B B . 331 LEU N    1 1 
        3 10120 2 1  31 LEU O    O -12.671   9.868   2.637 1.00 . B B . 331 LEU O    1 1 
        3 10121 2 1  32 VAL C    C -13.482   7.262   1.284 1.00 . B B . 332 VAL C    1 1 
        3 10122 2 1  32 VAL CA   C -12.208   7.222   2.140 1.00 . B B . 332 VAL CA   1 1 
        3 10123 2 1  32 VAL CB   C -11.598   5.770   2.200 1.00 . B B . 332 VAL CB   1 1 
        3 10124 2 1  32 VAL CG1  C -10.356   5.751   3.084 1.00 . B B . 332 VAL CG1  1 1 
        3 10125 2 1  32 VAL CG2  C -12.606   4.744   2.705 1.00 . B B . 332 VAL CG2  1 1 
        3 10126 2 1  32 VAL H    H -12.483   7.031   4.093 1.00 . B B . 332 VAL H    1 1 
        3 10127 2 1  32 VAL HA   H -11.489   7.877   1.669 1.00 . B B . 332 VAL HA   1 1 
        3 10128 2 1  32 VAL HB   H -11.292   5.498   1.200 1.00 . B B . 332 VAL HB   1 1 
        3 10129 2 1  32 VAL HG11 H  -9.747   4.885   2.884 1.00 . B B . 332 VAL HG11 1 1 
        3 10130 2 1  32 VAL HG12 H -10.683   5.636   4.106 1.00 . B B . 332 VAL HG12 1 1 
        3 10131 2 1  32 VAL HG13 H  -9.776   6.656   2.998 1.00 . B B . 332 VAL HG13 1 1 
        3 10132 2 1  32 VAL HG21 H -12.927   5.033   3.695 1.00 . B B . 332 VAL HG21 1 1 
        3 10133 2 1  32 VAL HG22 H -12.141   3.769   2.748 1.00 . B B . 332 VAL HG22 1 1 
        3 10134 2 1  32 VAL HG23 H -13.460   4.710   2.045 1.00 . B B . 332 VAL HG23 1 1 
        3 10135 2 1  32 VAL N    N -12.454   7.776   3.455 1.00 . B B . 332 VAL N    1 1 
        3 10136 2 1  32 VAL O    O -13.418   7.511   0.085 1.00 . B B . 332 VAL O    1 1 
        3 10137 2 1  33 TYR C    C -16.124   8.473   0.606 1.00 . B B . 333 TYR C    1 1 
        3 10138 2 1  33 TYR CA   C -15.942   7.108   1.265 1.00 . B B . 333 TYR CA   1 1 
        3 10139 2 1  33 TYR CB   C -17.065   6.818   2.279 1.00 . B B . 333 TYR CB   1 1 
        3 10140 2 1  33 TYR CD1  C -18.992   5.919   0.908 1.00 . B B . 333 TYR CD1  1 1 
        3 10141 2 1  33 TYR CD2  C -19.291   7.975   2.062 1.00 . B B . 333 TYR CD2  1 1 
        3 10142 2 1  33 TYR CE1  C -20.286   5.999   0.426 1.00 . B B . 333 TYR CE1  1 1 
        3 10143 2 1  33 TYR CE2  C -20.576   8.065   1.586 1.00 . B B . 333 TYR CE2  1 1 
        3 10144 2 1  33 TYR CG   C -18.474   6.908   1.733 1.00 . B B . 333 TYR CG   1 1 
        3 10145 2 1  33 TYR CZ   C -21.073   7.078   0.770 1.00 . B B . 333 TYR CZ   1 1 
        3 10146 2 1  33 TYR H    H -14.615   6.639   2.830 1.00 . B B . 333 TYR H    1 1 
        3 10147 2 1  33 TYR HA   H -15.973   6.354   0.491 1.00 . B B . 333 TYR HA   1 1 
        3 10148 2 1  33 TYR HB2  H -16.936   5.819   2.665 1.00 . B B . 333 TYR HB2  1 1 
        3 10149 2 1  33 TYR HB3  H -16.974   7.521   3.093 1.00 . B B . 333 TYR HB3  1 1 
        3 10150 2 1  33 TYR HD1  H -18.367   5.081   0.640 1.00 . B B . 333 TYR HD1  1 1 
        3 10151 2 1  33 TYR HD2  H -18.907   8.751   2.705 1.00 . B B . 333 TYR HD2  1 1 
        3 10152 2 1  33 TYR HE1  H -20.672   5.221  -0.216 1.00 . B B . 333 TYR HE1  1 1 
        3 10153 2 1  33 TYR HE2  H -21.183   8.914   1.864 1.00 . B B . 333 TYR HE2  1 1 
        3 10154 2 1  33 TYR HH   H -22.768   6.302   0.464 1.00 . B B . 333 TYR HH   1 1 
        3 10155 2 1  33 TYR N    N -14.636   7.004   1.916 1.00 . B B . 333 TYR N    1 1 
        3 10156 2 1  33 TYR O    O -16.537   8.552  -0.546 1.00 . B B . 333 TYR O    1 1 
        3 10157 2 1  33 TYR OH   O -22.362   7.165   0.297 1.00 . B B . 333 TYR OH   1 1 
        3 10158 2 1  34 LEU C    C -14.854  11.118  -0.316 1.00 . B B . 334 LEU C    1 1 
        3 10159 2 1  34 LEU CA   C -15.880  10.884   0.757 1.00 . B B . 334 LEU CA   1 1 
        3 10160 2 1  34 LEU CB   C -15.855  12.013   1.805 1.00 . B B . 334 LEU CB   1 1 
        3 10161 2 1  34 LEU CD1  C -17.782  11.166   3.193 1.00 . B B . 334 LEU CD1  1 1 
        3 10162 2 1  34 LEU CD2  C -17.024  13.527   3.431 1.00 . B B . 334 LEU CD2  1 1 
        3 10163 2 1  34 LEU CG   C -17.190  12.355   2.483 1.00 . B B . 334 LEU CG   1 1 
        3 10164 2 1  34 LEU H    H -15.478   9.429   2.252 1.00 . B B . 334 LEU H    1 1 
        3 10165 2 1  34 LEU HA   H -16.838  10.911   0.257 1.00 . B B . 334 LEU HA   1 1 
        3 10166 2 1  34 LEU HB2  H -15.154  11.732   2.577 1.00 . B B . 334 LEU HB2  1 1 
        3 10167 2 1  34 LEU HB3  H -15.483  12.903   1.320 1.00 . B B . 334 LEU HB3  1 1 
        3 10168 2 1  34 LEU HD11 H -17.115  10.834   3.976 1.00 . B B . 334 LEU HD11 1 1 
        3 10169 2 1  34 LEU HD12 H -17.889  10.376   2.465 1.00 . B B . 334 LEU HD12 1 1 
        3 10170 2 1  34 LEU HD13 H -18.748  11.419   3.607 1.00 . B B . 334 LEU HD13 1 1 
        3 10171 2 1  34 LEU HD21 H -16.676  14.390   2.880 1.00 . B B . 334 LEU HD21 1 1 
        3 10172 2 1  34 LEU HD22 H -16.306  13.273   4.197 1.00 . B B . 334 LEU HD22 1 1 
        3 10173 2 1  34 LEU HD23 H -17.974  13.755   3.893 1.00 . B B . 334 LEU HD23 1 1 
        3 10174 2 1  34 LEU HG   H -17.895  12.650   1.717 1.00 . B B . 334 LEU HG   1 1 
        3 10175 2 1  34 LEU N    N -15.795   9.541   1.327 1.00 . B B . 334 LEU N    1 1 
        3 10176 2 1  34 LEU O    O -15.093  11.890  -1.238 1.00 . B B . 334 LEU O    1 1 
        3 10177 2 1  35 ASP C    C -13.155   9.936  -2.539 1.00 . B B . 335 ASP C    1 1 
        3 10178 2 1  35 ASP CA   C -12.723  10.603  -1.249 1.00 . B B . 335 ASP CA   1 1 
        3 10179 2 1  35 ASP CB   C -11.356  10.097  -0.822 1.00 . B B . 335 ASP CB   1 1 
        3 10180 2 1  35 ASP CG   C -10.371  10.206  -1.959 1.00 . B B . 335 ASP CG   1 1 
        3 10181 2 1  35 ASP H    H -13.615   9.751   0.462 1.00 . B B . 335 ASP H    1 1 
        3 10182 2 1  35 ASP HA   H -12.664  11.663  -1.444 1.00 . B B . 335 ASP HA   1 1 
        3 10183 2 1  35 ASP HB2  H -10.993  10.681   0.011 1.00 . B B . 335 ASP HB2  1 1 
        3 10184 2 1  35 ASP HB3  H -11.427   9.058  -0.533 1.00 . B B . 335 ASP HB3  1 1 
        3 10185 2 1  35 ASP N    N -13.737  10.432  -0.237 1.00 . B B . 335 ASP N    1 1 
        3 10186 2 1  35 ASP O    O -13.209  10.574  -3.581 1.00 . B B . 335 ASP O    1 1 
        3 10187 2 1  35 ASP OD1  O  -9.845  11.309  -2.212 1.00 . B B . 335 ASP OD1  1 1 
        3 10188 2 1  35 ASP OD2  O -10.136   9.200  -2.646 1.00 . B B . 335 ASP OD2  1 1 
        3 10189 2 1  36 LEU C    C -15.125   8.559  -4.312 1.00 . B B . 336 LEU C    1 1 
        3 10190 2 1  36 LEU CA   C -13.960   7.888  -3.641 1.00 . B B . 336 LEU CA   1 1 
        3 10191 2 1  36 LEU CB   C -14.451   6.543  -3.162 1.00 . B B . 336 LEU CB   1 1 
        3 10192 2 1  36 LEU CD1  C -14.123   4.451  -1.878 1.00 . B B . 336 LEU CD1  1 1 
        3 10193 2 1  36 LEU CD2  C -12.417   5.199  -3.512 1.00 . B B . 336 LEU CD2  1 1 
        3 10194 2 1  36 LEU CG   C -13.434   5.652  -2.493 1.00 . B B . 336 LEU CG   1 1 
        3 10195 2 1  36 LEU H    H -13.431   8.040  -1.708 1.00 . B B . 336 LEU H    1 1 
        3 10196 2 1  36 LEU HA   H -13.155   7.723  -4.344 1.00 . B B . 336 LEU HA   1 1 
        3 10197 2 1  36 LEU HB2  H -15.236   6.774  -2.461 1.00 . B B . 336 LEU HB2  1 1 
        3 10198 2 1  36 LEU HB3  H -14.893   6.017  -3.996 1.00 . B B . 336 LEU HB3  1 1 
        3 10199 2 1  36 LEU HD11 H -13.379   3.873  -1.353 1.00 . B B . 336 LEU HD11 1 1 
        3 10200 2 1  36 LEU HD12 H -14.569   3.850  -2.657 1.00 . B B . 336 LEU HD12 1 1 
        3 10201 2 1  36 LEU HD13 H -14.883   4.776  -1.182 1.00 . B B . 336 LEU HD13 1 1 
        3 10202 2 1  36 LEU HD21 H -12.928   4.650  -4.291 1.00 . B B . 336 LEU HD21 1 1 
        3 10203 2 1  36 LEU HD22 H -11.689   4.557  -3.039 1.00 . B B . 336 LEU HD22 1 1 
        3 10204 2 1  36 LEU HD23 H -11.926   6.057  -3.945 1.00 . B B . 336 LEU HD23 1 1 
        3 10205 2 1  36 LEU HG   H -12.917   6.195  -1.715 1.00 . B B . 336 LEU HG   1 1 
        3 10206 2 1  36 LEU N    N -13.483   8.656  -2.475 1.00 . B B . 336 LEU N    1 1 
        3 10207 2 1  36 LEU O    O -15.271   8.501  -5.528 1.00 . B B . 336 LEU O    1 1 
        3 10208 2 1  37 MET C    C -16.826  11.119  -4.692 1.00 . B B . 337 MET C    1 1 
        3 10209 2 1  37 MET CA   C -17.137   9.785  -3.985 1.00 . B B . 337 MET CA   1 1 
        3 10210 2 1  37 MET CB   C -18.035  10.016  -2.761 1.00 . B B . 337 MET CB   1 1 
        3 10211 2 1  37 MET CE   C -19.784   8.471  -5.230 1.00 . B B . 337 MET CE   1 1 
        3 10212 2 1  37 MET CG   C -19.531  10.227  -2.979 1.00 . B B . 337 MET CG   1 1 
        3 10213 2 1  37 MET H    H -15.754   9.267  -2.561 1.00 . B B . 337 MET H    1 1 
        3 10214 2 1  37 MET HA   H -17.640   9.114  -4.659 1.00 . B B . 337 MET HA   1 1 
        3 10215 2 1  37 MET HB2  H -17.899   9.249  -2.020 1.00 . B B . 337 MET HB2  1 1 
        3 10216 2 1  37 MET HB3  H -17.668  10.933  -2.326 1.00 . B B . 337 MET HB3  1 1 
        3 10217 2 1  37 MET HE1  H -20.493   7.989  -5.882 1.00 . B B . 337 MET HE1  1 1 
        3 10218 2 1  37 MET HE2  H -19.010   7.736  -5.081 1.00 . B B . 337 MET HE2  1 1 
        3 10219 2 1  37 MET HE3  H -19.374   9.350  -5.694 1.00 . B B . 337 MET HE3  1 1 
        3 10220 2 1  37 MET HG2  H -19.896  10.348  -1.971 1.00 . B B . 337 MET HG2  1 1 
        3 10221 2 1  37 MET HG3  H -19.722  11.118  -3.546 1.00 . B B . 337 MET HG3  1 1 
        3 10222 2 1  37 MET N    N -15.936   9.187  -3.521 1.00 . B B . 337 MET N    1 1 
        3 10223 2 1  37 MET O    O -17.327  11.378  -5.778 1.00 . B B . 337 MET O    1 1 
        3 10224 2 1  37 MET SD   S -20.511   8.820  -3.630 1.00 . B B . 337 MET SD   1 1 
        3 10225 2 1  38 GLU C    C -14.402  13.521  -5.345 1.00 . B B . 338 GLU C    1 1 
        3 10226 2 1  38 GLU CA   C -15.710  13.296  -4.567 1.00 . B B . 338 GLU CA   1 1 
        3 10227 2 1  38 GLU CB   C -15.760  14.226  -3.380 1.00 . B B . 338 GLU CB   1 1 
        3 10228 2 1  38 GLU CD   C -18.247  14.701  -3.381 1.00 . B B . 338 GLU CD   1 1 
        3 10229 2 1  38 GLU CG   C -17.064  14.130  -2.625 1.00 . B B . 338 GLU CG   1 1 
        3 10230 2 1  38 GLU H    H -15.464  11.607  -3.299 1.00 . B B . 338 GLU H    1 1 
        3 10231 2 1  38 GLU HA   H -16.538  13.564  -5.207 1.00 . B B . 338 GLU HA   1 1 
        3 10232 2 1  38 GLU HB2  H -14.948  13.976  -2.711 1.00 . B B . 338 GLU HB2  1 1 
        3 10233 2 1  38 GLU HB3  H -15.636  15.242  -3.724 1.00 . B B . 338 GLU HB3  1 1 
        3 10234 2 1  38 GLU HG2  H -17.217  13.061  -2.545 1.00 . B B . 338 GLU HG2  1 1 
        3 10235 2 1  38 GLU HG3  H -16.965  14.585  -1.651 1.00 . B B . 338 GLU HG3  1 1 
        3 10236 2 1  38 GLU N    N -15.947  11.922  -4.095 1.00 . B B . 338 GLU N    1 1 
        3 10237 2 1  38 GLU O    O -14.245  14.567  -5.972 1.00 . B B . 338 GLU O    1 1 
        3 10238 2 1  38 GLU OE1  O -18.836  14.017  -4.228 1.00 . B B . 338 GLU OE1  1 1 
        3 10239 2 1  38 GLU OE2  O -18.602  15.852  -3.135 1.00 . B B . 338 GLU OE2  1 1 
        3 10240 2 1  39 SER C    C -12.206  12.037  -7.330 1.00 . B B . 339 SER C    1 1 
        3 10241 2 1  39 SER CA   C -12.236  12.848  -6.066 1.00 . B B . 339 SER CA   1 1 
        3 10242 2 1  39 SER CB   C -10.969  12.591  -5.212 1.00 . B B . 339 SER CB   1 1 
        3 10243 2 1  39 SER H    H -13.550  11.679  -4.985 1.00 . B B . 339 SER H    1 1 
        3 10244 2 1  39 SER HA   H -12.264  13.889  -6.353 1.00 . B B . 339 SER HA   1 1 
        3 10245 2 1  39 SER HB2  H -10.097  12.847  -5.793 1.00 . B B . 339 SER HB2  1 1 
        3 10246 2 1  39 SER HB3  H -11.005  13.216  -4.334 1.00 . B B . 339 SER HB3  1 1 
        3 10247 2 1  39 SER HG   H -10.577  11.264  -3.878 1.00 . B B . 339 SER HG   1 1 
        3 10248 2 1  39 SER N    N -13.472  12.588  -5.349 1.00 . B B . 339 SER N    1 1 
        3 10249 2 1  39 SER O    O -12.053  12.573  -8.428 1.00 . B B . 339 SER O    1 1 
        3 10250 2 1  39 SER OG   O -10.844  11.231  -4.814 1.00 . B B . 339 SER OG   1 1 
        3 10251 2 1  40 LYS C    C -13.759   9.546  -8.769 1.00 . B B . 340 LYS C    1 1 
        3 10252 2 1  40 LYS CA   C -12.360   9.860  -8.333 1.00 . B B . 340 LYS CA   1 1 
        3 10253 2 1  40 LYS CB   C -11.578   8.601  -7.994 1.00 . B B . 340 LYS CB   1 1 
        3 10254 2 1  40 LYS CD   C  -9.329   7.711  -7.232 1.00 . B B . 340 LYS CD   1 1 
        3 10255 2 1  40 LYS CE   C  -9.643   7.628  -5.745 1.00 . B B . 340 LYS CE   1 1 
        3 10256 2 1  40 LYS CG   C -10.082   8.864  -7.874 1.00 . B B . 340 LYS CG   1 1 
        3 10257 2 1  40 LYS H    H -12.446  10.200  -6.372 1.00 . B B . 340 LYS H    1 1 
        3 10258 2 1  40 LYS HA   H -11.851  10.365  -9.139 1.00 . B B . 340 LYS HA   1 1 
        3 10259 2 1  40 LYS HB2  H -11.946   8.210  -7.058 1.00 . B B . 340 LYS HB2  1 1 
        3 10260 2 1  40 LYS HB3  H -11.734   7.869  -8.772 1.00 . B B . 340 LYS HB3  1 1 
        3 10261 2 1  40 LYS HD2  H  -9.628   6.788  -7.706 1.00 . B B . 340 LYS HD2  1 1 
        3 10262 2 1  40 LYS HD3  H  -8.268   7.862  -7.363 1.00 . B B . 340 LYS HD3  1 1 
        3 10263 2 1  40 LYS HE2  H -10.698   7.453  -5.606 1.00 . B B . 340 LYS HE2  1 1 
        3 10264 2 1  40 LYS HE3  H  -9.084   6.810  -5.317 1.00 . B B . 340 LYS HE3  1 1 
        3 10265 2 1  40 LYS HG2  H  -9.688   9.020  -8.866 1.00 . B B . 340 LYS HG2  1 1 
        3 10266 2 1  40 LYS HG3  H  -9.932   9.760  -7.289 1.00 . B B . 340 LYS HG3  1 1 
        3 10267 2 1  40 LYS HZ1  H  -8.242   9.075  -5.133 1.00 . B B . 340 LYS HZ1  1 1 
        3 10268 2 1  40 LYS HZ2  H  -9.479   8.836  -4.020 1.00 . B B . 340 LYS HZ2  1 1 
        3 10269 2 1  40 LYS HZ3  H  -9.777   9.724  -5.379 1.00 . B B . 340 LYS HZ3  1 1 
        3 10270 2 1  40 LYS N    N -12.360  10.733  -7.195 1.00 . B B . 340 LYS N    1 1 
        3 10271 2 1  40 LYS NZ   N  -9.259   8.886  -5.044 1.00 . B B . 340 LYS NZ   1 1 
        3 10272 2 1  40 LYS O    O -13.951   8.892  -9.788 1.00 . B B . 340 LYS O    1 1 
        3 10273 2 1  41 SER C    C -16.524   8.514  -8.782 1.00 . B B . 341 SER C    1 1 
        3 10274 2 1  41 SER CA   C -16.154   9.889  -8.215 1.00 . B B . 341 SER CA   1 1 
        3 10275 2 1  41 SER CB   C -16.691  11.054  -9.079 1.00 . B B . 341 SER CB   1 1 
        3 10276 2 1  41 SER H    H -14.524  10.607  -7.200 1.00 . B B . 341 SER H    1 1 
        3 10277 2 1  41 SER HA   H -16.624   9.958  -7.244 1.00 . B B . 341 SER HA   1 1 
        3 10278 2 1  41 SER HB2  H -16.427  11.991  -8.610 1.00 . B B . 341 SER HB2  1 1 
        3 10279 2 1  41 SER HB3  H -16.227  11.001 -10.051 1.00 . B B . 341 SER HB3  1 1 
        3 10280 2 1  41 SER HG   H -18.496  11.670  -8.641 1.00 . B B . 341 SER HG   1 1 
        3 10281 2 1  41 SER N    N -14.731  10.046  -7.977 1.00 . B B . 341 SER N    1 1 
        3 10282 2 1  41 SER O    O -16.756   8.363  -9.988 1.00 . B B . 341 SER O    1 1 
        3 10283 2 1  41 SER OG   O -18.104  11.016  -9.233 1.00 . B B . 341 SER OG   1 1 
        3 10284 2 1  42 TRP C    C -18.358   6.133  -8.630 1.00 . B B . 342 TRP C    1 1 
        3 10285 2 1  42 TRP CA   C -16.881   6.187  -8.371 1.00 . B B . 342 TRP CA   1 1 
        3 10286 2 1  42 TRP CB   C -16.476   5.085  -7.389 1.00 . B B . 342 TRP CB   1 1 
        3 10287 2 1  42 TRP CD1  C -14.056   5.122  -8.284 1.00 . B B . 342 TRP CD1  1 1 
        3 10288 2 1  42 TRP CD2  C -14.390   3.761  -6.548 1.00 . B B . 342 TRP CD2  1 1 
        3 10289 2 1  42 TRP CE2  C -13.043   3.675  -6.937 1.00 . B B . 342 TRP CE2  1 1 
        3 10290 2 1  42 TRP CE3  C -14.827   2.988  -5.470 1.00 . B B . 342 TRP CE3  1 1 
        3 10291 2 1  42 TRP CG   C -15.024   4.699  -7.415 1.00 . B B . 342 TRP CG   1 1 
        3 10292 2 1  42 TRP CH2  C -12.587   2.113  -5.259 1.00 . B B . 342 TRP CH2  1 1 
        3 10293 2 1  42 TRP CZ2  C -12.134   2.853  -6.297 1.00 . B B . 342 TRP CZ2  1 1 
        3 10294 2 1  42 TRP CZ3  C -13.921   2.168  -4.839 1.00 . B B . 342 TRP CZ3  1 1 
        3 10295 2 1  42 TRP H    H -16.130   7.621  -7.029 1.00 . B B . 342 TRP H    1 1 
        3 10296 2 1  42 TRP HA   H -16.383   6.002  -9.311 1.00 . B B . 342 TRP HA   1 1 
        3 10297 2 1  42 TRP HB2  H -16.699   5.415  -6.385 1.00 . B B . 342 TRP HB2  1 1 
        3 10298 2 1  42 TRP HB3  H -17.062   4.202  -7.602 1.00 . B B . 342 TRP HB3  1 1 
        3 10299 2 1  42 TRP HD1  H -14.213   5.834  -9.081 1.00 . B B . 342 TRP HD1  1 1 
        3 10300 2 1  42 TRP HE1  H -11.997   4.583  -8.443 1.00 . B B . 342 TRP HE1  1 1 
        3 10301 2 1  42 TRP HE3  H -15.853   3.016  -5.134 1.00 . B B . 342 TRP HE3  1 1 
        3 10302 2 1  42 TRP HH2  H -11.904   1.455  -4.746 1.00 . B B . 342 TRP HH2  1 1 
        3 10303 2 1  42 TRP HZ2  H -11.100   2.796  -6.603 1.00 . B B . 342 TRP HZ2  1 1 
        3 10304 2 1  42 TRP HZ3  H -14.235   1.557  -4.006 1.00 . B B . 342 TRP HZ3  1 1 
        3 10305 2 1  42 TRP N    N -16.471   7.500  -7.942 1.00 . B B . 342 TRP N    1 1 
        3 10306 2 1  42 TRP NE1  N -12.867   4.493  -7.992 1.00 . B B . 342 TRP NE1  1 1 
        3 10307 2 1  42 TRP O    O -19.147   6.844  -8.000 1.00 . B B . 342 TRP O    1 1 
        3 10308 2 1  43 HIS C    C -20.884   4.495  -8.762 1.00 . B B . 343 HIS C    1 1 
        3 10309 2 1  43 HIS CA   C -20.109   5.096  -9.912 1.00 . B B . 343 HIS CA   1 1 
        3 10310 2 1  43 HIS CB   C -20.202   4.171 -11.127 1.00 . B B . 343 HIS CB   1 1 
        3 10311 2 1  43 HIS CD2  C -22.697   4.204 -11.931 1.00 . B B . 343 HIS CD2  1 1 
        3 10312 2 1  43 HIS CE1  C -23.175   2.137 -11.395 1.00 . B B . 343 HIS CE1  1 1 
        3 10313 2 1  43 HIS CG   C -21.586   3.634 -11.399 1.00 . B B . 343 HIS CG   1 1 
        3 10314 2 1  43 HIS H    H -18.015   4.823 -10.041 1.00 . B B . 343 HIS H    1 1 
        3 10315 2 1  43 HIS HA   H -20.544   6.047 -10.182 1.00 . B B . 343 HIS HA   1 1 
        3 10316 2 1  43 HIS HB2  H -19.871   4.710 -11.997 1.00 . B B . 343 HIS HB2  1 1 
        3 10317 2 1  43 HIS HB3  H -19.543   3.331 -10.969 1.00 . B B . 343 HIS HB3  1 1 
        3 10318 2 1  43 HIS HD1  H -21.334   1.669 -10.694 1.00 . B B . 343 HIS HD1  1 1 
        3 10319 2 1  43 HIS HD2  H -22.792   5.219 -12.290 1.00 . B B . 343 HIS HD2  1 1 
        3 10320 2 1  43 HIS HE1  H -23.657   1.194 -11.196 1.00 . B B . 343 HIS HE1  1 1 
        3 10321 2 1  43 HIS HE2  H -24.366   3.199 -12.633 1.00 . B B . 343 HIS HE2  1 1 
        3 10322 2 1  43 HIS N    N -18.724   5.307  -9.564 1.00 . B B . 343 HIS N    1 1 
        3 10323 2 1  43 HIS ND1  N -21.932   2.350 -11.086 1.00 . B B . 343 HIS ND1  1 1 
        3 10324 2 1  43 HIS NE2  N -23.681   3.240 -11.920 1.00 . B B . 343 HIS NE2  1 1 
        3 10325 2 1  43 HIS O    O -22.051   4.798  -8.575 1.00 . B B . 343 HIS O    1 1 
        3 10326 2 1  44 GLU C    C -20.033   2.643  -5.835 1.00 . B B . 344 GLU C    1 1 
        3 10327 2 1  44 GLU CA   C -20.939   2.940  -7.012 1.00 . B B . 344 GLU CA   1 1 
        3 10328 2 1  44 GLU CB   C -21.435   1.645  -7.632 1.00 . B B . 344 GLU CB   1 1 
        3 10329 2 1  44 GLU CD   C -23.536   1.521  -6.259 1.00 . B B . 344 GLU CD   1 1 
        3 10330 2 1  44 GLU CG   C -22.299   0.802  -6.709 1.00 . B B . 344 GLU CG   1 1 
        3 10331 2 1  44 GLU H    H -19.275   3.575  -8.119 1.00 . B B . 344 GLU H    1 1 
        3 10332 2 1  44 GLU HA   H -21.802   3.505  -6.693 1.00 . B B . 344 GLU HA   1 1 
        3 10333 2 1  44 GLU HB2  H -21.873   1.852  -8.604 1.00 . B B . 344 GLU HB2  1 1 
        3 10334 2 1  44 GLU HB3  H -20.550   1.073  -7.864 1.00 . B B . 344 GLU HB3  1 1 
        3 10335 2 1  44 GLU HG2  H -22.587  -0.100  -7.226 1.00 . B B . 344 GLU HG2  1 1 
        3 10336 2 1  44 GLU HG3  H -21.714   0.539  -5.838 1.00 . B B . 344 GLU HG3  1 1 
        3 10337 2 1  44 GLU N    N -20.246   3.663  -8.013 1.00 . B B . 344 GLU N    1 1 
        3 10338 2 1  44 GLU O    O -18.969   2.059  -6.006 1.00 . B B . 344 GLU O    1 1 
        3 10339 2 1  44 GLU OE1  O -23.466   2.305  -5.298 1.00 . B B . 344 GLU OE1  1 1 
        3 10340 2 1  44 GLU OE2  O -24.603   1.306  -6.852 1.00 . B B . 344 GLU OE2  1 1 
        3 10341 2 1  45 VAL C    C -20.742   2.368  -2.377 1.00 . B B . 345 VAL C    1 1 
        3 10342 2 1  45 VAL CA   C -19.712   2.782  -3.439 1.00 . B B . 345 VAL CA   1 1 
        3 10343 2 1  45 VAL CB   C -18.925   4.026  -2.904 1.00 . B B . 345 VAL CB   1 1 
        3 10344 2 1  45 VAL CG1  C -18.033   3.641  -1.740 1.00 . B B . 345 VAL CG1  1 1 
        3 10345 2 1  45 VAL CG2  C -18.111   4.708  -3.999 1.00 . B B . 345 VAL CG2  1 1 
        3 10346 2 1  45 VAL H    H -21.214   3.674  -4.598 1.00 . B B . 345 VAL H    1 1 
        3 10347 2 1  45 VAL HA   H -19.027   1.970  -3.627 1.00 . B B . 345 VAL HA   1 1 
        3 10348 2 1  45 VAL HB   H -19.654   4.728  -2.529 1.00 . B B . 345 VAL HB   1 1 
        3 10349 2 1  45 VAL HG11 H -18.630   3.244  -0.932 1.00 . B B . 345 VAL HG11 1 1 
        3 10350 2 1  45 VAL HG12 H -17.488   4.513  -1.411 1.00 . B B . 345 VAL HG12 1 1 
        3 10351 2 1  45 VAL HG13 H -17.332   2.890  -2.075 1.00 . B B . 345 VAL HG13 1 1 
        3 10352 2 1  45 VAL HG21 H -17.405   4.001  -4.407 1.00 . B B . 345 VAL HG21 1 1 
        3 10353 2 1  45 VAL HG22 H -17.579   5.550  -3.580 1.00 . B B . 345 VAL HG22 1 1 
        3 10354 2 1  45 VAL HG23 H -18.774   5.050  -4.780 1.00 . B B . 345 VAL HG23 1 1 
        3 10355 2 1  45 VAL N    N -20.429   3.086  -4.663 1.00 . B B . 345 VAL N    1 1 
        3 10356 2 1  45 VAL O    O -21.700   3.100  -2.126 1.00 . B B . 345 VAL O    1 1 
        3 10357 2 1  46 ASN C    C -20.749   0.493   0.512 1.00 . B B . 346 ASN C    1 1 
        3 10358 2 1  46 ASN CA   C -21.512   0.752  -0.737 1.00 . B B . 346 ASN CA   1 1 
        3 10359 2 1  46 ASN CB   C -22.265  -0.549  -1.120 1.00 . B B . 346 ASN CB   1 1 
        3 10360 2 1  46 ASN CG   C -23.086  -0.462  -2.389 1.00 . B B . 346 ASN CG   1 1 
        3 10361 2 1  46 ASN H    H -19.841   0.576  -1.960 1.00 . B B . 346 ASN H    1 1 
        3 10362 2 1  46 ASN HA   H -22.227   1.542  -0.564 1.00 . B B . 346 ASN HA   1 1 
        3 10363 2 1  46 ASN HB2  H -21.533  -1.329  -1.270 1.00 . B B . 346 ASN HB2  1 1 
        3 10364 2 1  46 ASN HB3  H -22.912  -0.835  -0.304 1.00 . B B . 346 ASN HB3  1 1 
        3 10365 2 1  46 ASN HD21 H -21.678  -1.408  -3.409 1.00 . B B . 346 ASN HD21 1 1 
        3 10366 2 1  46 ASN HD22 H -23.078  -0.955  -4.295 1.00 . B B . 346 ASN HD22 1 1 
        3 10367 2 1  46 ASN N    N -20.575   1.202  -1.773 1.00 . B B . 346 ASN N    1 1 
        3 10368 2 1  46 ASN ND2  N -22.565  -0.984  -3.462 1.00 . B B . 346 ASN ND2  1 1 
        3 10369 2 1  46 ASN O    O -19.549   0.252   0.446 1.00 . B B . 346 ASN O    1 1 
        3 10370 2 1  46 ASN OD1  O -24.223   0.003  -2.376 1.00 . B B . 346 ASN OD1  1 1 
        3 10371 2 1  47 CYS C    C -21.123  -1.081   3.420 1.00 . B B . 347 CYS C    1 1 
        3 10372 2 1  47 CYS CA   C -20.746   0.276   2.891 1.00 . B B . 347 CYS CA   1 1 
        3 10373 2 1  47 CYS CB   C -21.095   1.384   3.912 1.00 . B B . 347 CYS CB   1 1 
        3 10374 2 1  47 CYS H    H -22.394   0.561   1.670 1.00 . B B . 347 CYS H    1 1 
        3 10375 2 1  47 CYS HA   H -19.686   0.288   2.700 1.00 . B B . 347 CYS HA   1 1 
        3 10376 2 1  47 CYS HB2  H -20.525   1.224   4.815 1.00 . B B . 347 CYS HB2  1 1 
        3 10377 2 1  47 CYS HB3  H -20.820   2.342   3.494 1.00 . B B . 347 CYS HB3  1 1 
        3 10378 2 1  47 CYS HG   H -23.361   2.677   4.172 1.00 . B B . 347 CYS HG   1 1 
        3 10379 2 1  47 CYS N    N -21.415   0.490   1.638 1.00 . B B . 347 CYS N    1 1 
        3 10380 2 1  47 CYS O    O -22.307  -1.394   3.535 1.00 . B B . 347 CYS O    1 1 
        3 10381 2 1  47 CYS SG   S -22.840   1.469   4.389 1.00 . B B . 347 CYS SG   1 1 
        3 10382 2 1  48 VAL C    C -19.673  -3.455   5.502 1.00 . B B . 348 VAL C    1 1 
        3 10383 2 1  48 VAL CA   C -20.463  -3.230   4.231 1.00 . B B . 348 VAL CA   1 1 
        3 10384 2 1  48 VAL CB   C -20.149  -4.386   3.224 1.00 . B B . 348 VAL CB   1 1 
        3 10385 2 1  48 VAL CG1  C -20.533  -5.745   3.802 1.00 . B B . 348 VAL CG1  1 1 
        3 10386 2 1  48 VAL CG2  C -20.827  -4.156   1.874 1.00 . B B . 348 VAL CG2  1 1 
        3 10387 2 1  48 VAL H    H -19.176  -1.844   3.574 1.00 . B B . 348 VAL H    1 1 
        3 10388 2 1  48 VAL HA   H -21.518  -3.249   4.465 1.00 . B B . 348 VAL HA   1 1 
        3 10389 2 1  48 VAL HB   H -19.079  -4.393   3.074 1.00 . B B . 348 VAL HB   1 1 
        3 10390 2 1  48 VAL HG11 H -19.990  -5.911   4.721 1.00 . B B . 348 VAL HG11 1 1 
        3 10391 2 1  48 VAL HG12 H -20.283  -6.521   3.094 1.00 . B B . 348 VAL HG12 1 1 
        3 10392 2 1  48 VAL HG13 H -21.592  -5.769   4.002 1.00 . B B . 348 VAL HG13 1 1 
        3 10393 2 1  48 VAL HG21 H -20.938  -5.092   1.350 1.00 . B B . 348 VAL HG21 1 1 
        3 10394 2 1  48 VAL HG22 H -20.167  -3.547   1.272 1.00 . B B . 348 VAL HG22 1 1 
        3 10395 2 1  48 VAL HG23 H -21.777  -3.662   1.985 1.00 . B B . 348 VAL HG23 1 1 
        3 10396 2 1  48 VAL N    N -20.155  -1.925   3.691 1.00 . B B . 348 VAL N    1 1 
        3 10397 2 1  48 VAL O    O -18.448  -3.275   5.526 1.00 . B B . 348 VAL O    1 1 
        3 10398 2 1  49 GLY C    C -19.608  -5.588   7.994 1.00 . B B . 349 GLY C    1 1 
        3 10399 2 1  49 GLY CA   C -19.705  -4.101   7.785 1.00 . B B . 349 GLY CA   1 1 
        3 10400 2 1  49 GLY H    H -21.342  -3.794   6.567 1.00 . B B . 349 GLY H    1 1 
        3 10401 2 1  49 GLY HA2  H -18.712  -3.676   7.778 1.00 . B B . 349 GLY HA2  1 1 
        3 10402 2 1  49 GLY HA3  H -20.268  -3.674   8.601 1.00 . B B . 349 GLY HA3  1 1 
        3 10403 2 1  49 GLY N    N -20.360  -3.787   6.558 1.00 . B B . 349 GLY N    1 1 
        3 10404 2 1  49 GLY O    O -20.568  -6.321   7.754 1.00 . B B . 349 GLY O    1 1 
        3 10405 2 1  50 LEU C    C -17.983  -7.593  10.185 1.00 . B B . 350 LEU C    1 1 
        3 10406 2 1  50 LEU CA   C -18.235  -7.431   8.711 1.00 . B B . 350 LEU CA   1 1 
        3 10407 2 1  50 LEU CB   C -17.072  -8.068   7.876 1.00 . B B . 350 LEU CB   1 1 
        3 10408 2 1  50 LEU CD1  C -18.520  -8.857   5.937 1.00 . B B . 350 LEU CD1  1 1 
        3 10409 2 1  50 LEU CD2  C -17.130  -6.753   5.696 1.00 . B B . 350 LEU CD2  1 1 
        3 10410 2 1  50 LEU CG   C -17.253  -8.123   6.346 1.00 . B B . 350 LEU CG   1 1 
        3 10411 2 1  50 LEU H    H -17.797  -5.313   8.545 1.00 . B B . 350 LEU H    1 1 
        3 10412 2 1  50 LEU HA   H -19.157  -7.947   8.485 1.00 . B B . 350 LEU HA   1 1 
        3 10413 2 1  50 LEU HB2  H -16.164  -7.517   8.073 1.00 . B B . 350 LEU HB2  1 1 
        3 10414 2 1  50 LEU HB3  H -16.931  -9.078   8.232 1.00 . B B . 350 LEU HB3  1 1 
        3 10415 2 1  50 LEU HD11 H -18.805  -8.565   4.940 1.00 . B B . 350 LEU HD11 1 1 
        3 10416 2 1  50 LEU HD12 H -19.326  -8.711   6.638 1.00 . B B . 350 LEU HD12 1 1 
        3 10417 2 1  50 LEU HD13 H -18.284  -9.911   5.905 1.00 . B B . 350 LEU HD13 1 1 
        3 10418 2 1  50 LEU HD21 H -17.634  -6.739   4.744 1.00 . B B . 350 LEU HD21 1 1 
        3 10419 2 1  50 LEU HD22 H -16.083  -6.579   5.501 1.00 . B B . 350 LEU HD22 1 1 
        3 10420 2 1  50 LEU HD23 H -17.514  -5.990   6.354 1.00 . B B . 350 LEU HD23 1 1 
        3 10421 2 1  50 LEU HG   H -16.442  -8.738   5.981 1.00 . B B . 350 LEU HG   1 1 
        3 10422 2 1  50 LEU N    N -18.458  -6.031   8.419 1.00 . B B . 350 LEU N    1 1 
        3 10423 2 1  50 LEU O    O -16.864  -7.434  10.634 1.00 . B B . 350 LEU O    1 1 
        3 10424 2 1  51 PRO C    C -17.984  -9.142  12.832 1.00 . B B . 351 PRO C    1 1 
        3 10425 2 1  51 PRO CA   C -18.950  -8.026  12.432 1.00 . B B . 351 PRO CA   1 1 
        3 10426 2 1  51 PRO CB   C -20.383  -8.381  12.845 1.00 . B B . 351 PRO CB   1 1 
        3 10427 2 1  51 PRO CD   C -20.437  -7.997  10.498 1.00 . B B . 351 PRO CD   1 1 
        3 10428 2 1  51 PRO CG   C -21.237  -7.845  11.754 1.00 . B B . 351 PRO CG   1 1 
        3 10429 2 1  51 PRO HA   H -18.639  -7.114  12.919 1.00 . B B . 351 PRO HA   1 1 
        3 10430 2 1  51 PRO HB2  H -20.477  -9.454  12.912 1.00 . B B . 351 PRO HB2  1 1 
        3 10431 2 1  51 PRO HB3  H -20.622  -7.927  13.794 1.00 . B B . 351 PRO HB3  1 1 
        3 10432 2 1  51 PRO HD2  H -20.598  -8.961  10.040 1.00 . B B . 351 PRO HD2  1 1 
        3 10433 2 1  51 PRO HD3  H -20.675  -7.207   9.798 1.00 . B B . 351 PRO HD3  1 1 
        3 10434 2 1  51 PRO HG2  H -22.156  -8.409  11.692 1.00 . B B . 351 PRO HG2  1 1 
        3 10435 2 1  51 PRO HG3  H -21.449  -6.802  11.938 1.00 . B B . 351 PRO HG3  1 1 
        3 10436 2 1  51 PRO N    N -19.044  -7.861  10.970 1.00 . B B . 351 PRO N    1 1 
        3 10437 2 1  51 PRO O    O -17.303  -9.043  13.849 1.00 . B B . 351 PRO O    1 1 
        3 10438 2 1  52 GLU C    C -15.561 -10.823  12.259 1.00 . B B . 352 GLU C    1 1 
        3 10439 2 1  52 GLU CA   C -17.023 -11.318  12.247 1.00 . B B . 352 GLU CA   1 1 
        3 10440 2 1  52 GLU CB   C -17.183 -12.349  11.123 1.00 . B B . 352 GLU CB   1 1 
        3 10441 2 1  52 GLU CD   C -16.985 -14.495  12.440 1.00 . B B . 352 GLU CD   1 1 
        3 10442 2 1  52 GLU CG   C -16.403 -13.634  11.338 1.00 . B B . 352 GLU CG   1 1 
        3 10443 2 1  52 GLU H    H -18.578 -10.204  11.275 1.00 . B B . 352 GLU H    1 1 
        3 10444 2 1  52 GLU HA   H -17.265 -11.780  13.192 1.00 . B B . 352 GLU HA   1 1 
        3 10445 2 1  52 GLU HB2  H -18.227 -12.612  11.038 1.00 . B B . 352 GLU HB2  1 1 
        3 10446 2 1  52 GLU HB3  H -16.853 -11.904  10.195 1.00 . B B . 352 GLU HB3  1 1 
        3 10447 2 1  52 GLU HG2  H -16.404 -14.200  10.419 1.00 . B B . 352 GLU HG2  1 1 
        3 10448 2 1  52 GLU HG3  H -15.387 -13.378  11.602 1.00 . B B . 352 GLU HG3  1 1 
        3 10449 2 1  52 GLU N    N -17.932 -10.193  12.016 1.00 . B B . 352 GLU N    1 1 
        3 10450 2 1  52 GLU O    O -14.743 -11.252  13.061 1.00 . B B . 352 GLU O    1 1 
        3 10451 2 1  52 GLU OE1  O -16.974 -14.095  13.614 1.00 . B B . 352 GLU OE1  1 1 
        3 10452 2 1  52 GLU OE2  O -17.491 -15.581  12.131 1.00 . B B . 352 GLU OE2  1 1 
        3 10453 2 1  53 LEU C    C -13.732  -8.084  11.962 1.00 . B B . 353 LEU C    1 1 
        3 10454 2 1  53 LEU CA   C -13.931  -9.384  11.200 1.00 . B B . 353 LEU CA   1 1 
        3 10455 2 1  53 LEU CB   C -13.635  -9.164   9.715 1.00 . B B . 353 LEU CB   1 1 
        3 10456 2 1  53 LEU CD1  C -13.412 -10.039   7.380 1.00 . B B . 353 LEU CD1  1 1 
        3 10457 2 1  53 LEU CD2  C -12.975 -11.557   9.308 1.00 . B B . 353 LEU CD2  1 1 
        3 10458 2 1  53 LEU CG   C -13.793 -10.384   8.804 1.00 . B B . 353 LEU CG   1 1 
        3 10459 2 1  53 LEU H    H -16.125  -9.664  10.939 1.00 . B B . 353 LEU H    1 1 
        3 10460 2 1  53 LEU HA   H -13.239 -10.119  11.584 1.00 . B B . 353 LEU HA   1 1 
        3 10461 2 1  53 LEU HB2  H -14.296  -8.389   9.357 1.00 . B B . 353 LEU HB2  1 1 
        3 10462 2 1  53 LEU HB3  H -12.619  -8.810   9.628 1.00 . B B . 353 LEU HB3  1 1 
        3 10463 2 1  53 LEU HD11 H -13.523 -10.914   6.757 1.00 . B B . 353 LEU HD11 1 1 
        3 10464 2 1  53 LEU HD12 H -12.384  -9.707   7.354 1.00 . B B . 353 LEU HD12 1 1 
        3 10465 2 1  53 LEU HD13 H -14.056  -9.253   7.015 1.00 . B B . 353 LEU HD13 1 1 
        3 10466 2 1  53 LEU HD21 H -11.931 -11.282   9.355 1.00 . B B . 353 LEU HD21 1 1 
        3 10467 2 1  53 LEU HD22 H -13.093 -12.390   8.632 1.00 . B B . 353 LEU HD22 1 1 
        3 10468 2 1  53 LEU HD23 H -13.319 -11.843  10.290 1.00 . B B . 353 LEU HD23 1 1 
        3 10469 2 1  53 LEU HG   H -14.834 -10.673   8.796 1.00 . B B . 353 LEU HG   1 1 
        3 10470 2 1  53 LEU N    N -15.284  -9.901  11.380 1.00 . B B . 353 LEU N    1 1 
        3 10471 2 1  53 LEU O    O -12.602  -7.610  12.107 1.00 . B B . 353 LEU O    1 1 
        3 10472 2 1  54 GLN C    C -14.389  -5.121  12.148 1.00 . B B . 354 GLN C    1 1 
        3 10473 2 1  54 GLN CA   C -14.904  -6.219  13.119 1.00 . B B . 354 GLN CA   1 1 
        3 10474 2 1  54 GLN CB   C -14.075  -6.267  14.422 1.00 . B B . 354 GLN CB   1 1 
        3 10475 2 1  54 GLN CD   C -15.721  -4.951  15.808 1.00 . B B . 354 GLN CD   1 1 
        3 10476 2 1  54 GLN CG   C -14.283  -5.068  15.327 1.00 . B B . 354 GLN CG   1 1 
        3 10477 2 1  54 GLN H    H -15.690  -7.999  12.298 1.00 . B B . 354 GLN H    1 1 
        3 10478 2 1  54 GLN HA   H -15.941  -6.014  13.341 1.00 . B B . 354 GLN HA   1 1 
        3 10479 2 1  54 GLN HB2  H -14.346  -7.157  14.973 1.00 . B B . 354 GLN HB2  1 1 
        3 10480 2 1  54 GLN HB3  H -13.028  -6.321  14.162 1.00 . B B . 354 GLN HB3  1 1 
        3 10481 2 1  54 GLN HE21 H -15.569  -3.008  15.797 1.00 . B B . 354 GLN HE21 1 1 
        3 10482 2 1  54 GLN HE22 H -17.089  -3.609  16.319 1.00 . B B . 354 GLN HE22 1 1 
        3 10483 2 1  54 GLN HG2  H -13.634  -5.161  16.184 1.00 . B B . 354 GLN HG2  1 1 
        3 10484 2 1  54 GLN HG3  H -14.027  -4.173  14.778 1.00 . B B . 354 GLN HG3  1 1 
        3 10485 2 1  54 GLN N    N -14.849  -7.516  12.428 1.00 . B B . 354 GLN N    1 1 
        3 10486 2 1  54 GLN NE2  N -16.175  -3.749  15.988 1.00 . B B . 354 GLN NE2  1 1 
        3 10487 2 1  54 GLN O    O -13.967  -4.034  12.538 1.00 . B B . 354 GLN O    1 1 
        3 10488 2 1  54 GLN OE1  O -16.418  -5.947  15.980 1.00 . B B . 354 GLN OE1  1 1 
        3 10489 2 1  55 LEU C    C -15.083  -3.955   9.005 1.00 . B B . 355 LEU C    1 1 
        3 10490 2 1  55 LEU CA   C -13.980  -4.595   9.834 1.00 . B B . 355 LEU CA   1 1 
        3 10491 2 1  55 LEU CB   C -13.079  -5.473   8.945 1.00 . B B . 355 LEU CB   1 1 
        3 10492 2 1  55 LEU CD1  C -11.398  -3.709   8.368 1.00 . B B . 355 LEU CD1  1 1 
        3 10493 2 1  55 LEU CD2  C -11.512  -5.836   7.037 1.00 . B B . 355 LEU CD2  1 1 
        3 10494 2 1  55 LEU CG   C -12.316  -4.793   7.815 1.00 . B B . 355 LEU CG   1 1 
        3 10495 2 1  55 LEU H    H -15.073  -6.195  10.646 1.00 . B B . 355 LEU H    1 1 
        3 10496 2 1  55 LEU HA   H -13.366  -3.828  10.282 1.00 . B B . 355 LEU HA   1 1 
        3 10497 2 1  55 LEU HB2  H -12.341  -5.952   9.569 1.00 . B B . 355 LEU HB2  1 1 
        3 10498 2 1  55 LEU HB3  H -13.699  -6.242   8.509 1.00 . B B . 355 LEU HB3  1 1 
        3 10499 2 1  55 LEU HD11 H -10.700  -4.149   9.065 1.00 . B B . 355 LEU HD11 1 1 
        3 10500 2 1  55 LEU HD12 H -11.984  -2.953   8.870 1.00 . B B . 355 LEU HD12 1 1 
        3 10501 2 1  55 LEU HD13 H -10.851  -3.252   7.556 1.00 . B B . 355 LEU HD13 1 1 
        3 10502 2 1  55 LEU HD21 H -10.812  -6.321   7.701 1.00 . B B . 355 LEU HD21 1 1 
        3 10503 2 1  55 LEU HD22 H -10.966  -5.364   6.235 1.00 . B B . 355 LEU HD22 1 1 
        3 10504 2 1  55 LEU HD23 H -12.178  -6.579   6.624 1.00 . B B . 355 LEU HD23 1 1 
        3 10505 2 1  55 LEU HG   H -13.015  -4.329   7.136 1.00 . B B . 355 LEU HG   1 1 
        3 10506 2 1  55 LEU N    N -14.533  -5.409  10.875 1.00 . B B . 355 LEU N    1 1 
        3 10507 2 1  55 LEU O    O -16.160  -4.530   8.824 1.00 . B B . 355 LEU O    1 1 
        3 10508 2 1  56 ILE C    C -15.042  -1.994   6.300 1.00 . B B . 356 ILE C    1 1 
        3 10509 2 1  56 ILE CA   C -15.722  -2.056   7.659 1.00 . B B . 356 ILE CA   1 1 
        3 10510 2 1  56 ILE CB   C -15.964  -0.600   8.168 1.00 . B B . 356 ILE CB   1 1 
        3 10511 2 1  56 ILE CD1  C -17.816  -1.351   9.805 1.00 . B B . 356 ILE CD1  1 1 
        3 10512 2 1  56 ILE CG1  C -16.510  -0.607   9.616 1.00 . B B . 356 ILE CG1  1 1 
        3 10513 2 1  56 ILE CG2  C -16.916   0.164   7.245 1.00 . B B . 356 ILE CG2  1 1 
        3 10514 2 1  56 ILE H    H -13.963  -2.344   8.753 1.00 . B B . 356 ILE H    1 1 
        3 10515 2 1  56 ILE HA   H -16.657  -2.590   7.588 1.00 . B B . 356 ILE HA   1 1 
        3 10516 2 1  56 ILE HB   H -15.015  -0.084   8.163 1.00 . B B . 356 ILE HB   1 1 
        3 10517 2 1  56 ILE HD11 H -17.688  -2.385   9.519 1.00 . B B . 356 ILE HD11 1 1 
        3 10518 2 1  56 ILE HD12 H -18.578  -0.893   9.197 1.00 . B B . 356 ILE HD12 1 1 
        3 10519 2 1  56 ILE HD13 H -18.106  -1.300  10.844 1.00 . B B . 356 ILE HD13 1 1 
        3 10520 2 1  56 ILE HG12 H -15.783  -1.070  10.265 1.00 . B B . 356 ILE HG12 1 1 
        3 10521 2 1  56 ILE HG13 H -16.662   0.415   9.931 1.00 . B B . 356 ILE HG13 1 1 
        3 10522 2 1  56 ILE HG21 H -17.942  -0.060   7.490 1.00 . B B . 356 ILE HG21 1 1 
        3 10523 2 1  56 ILE HG22 H -16.760  -0.198   6.241 1.00 . B B . 356 ILE HG22 1 1 
        3 10524 2 1  56 ILE HG23 H -16.735   1.226   7.277 1.00 . B B . 356 ILE HG23 1 1 
        3 10525 2 1  56 ILE N    N -14.818  -2.768   8.530 1.00 . B B . 356 ILE N    1 1 
        3 10526 2 1  56 ILE O    O -13.840  -1.752   6.237 1.00 . B B . 356 ILE O    1 1 
        3 10527 2 1  57 CYS C    C -16.245  -1.701   2.909 1.00 . B B . 357 CYS C    1 1 
        3 10528 2 1  57 CYS CA   C -15.208  -2.212   3.920 1.00 . B B . 357 CYS CA   1 1 
        3 10529 2 1  57 CYS CB   C -14.696  -3.646   3.600 1.00 . B B . 357 CYS CB   1 1 
        3 10530 2 1  57 CYS H    H -16.760  -2.232   5.307 1.00 . B B . 357 CYS H    1 1 
        3 10531 2 1  57 CYS HA   H -14.373  -1.526   3.906 1.00 . B B . 357 CYS HA   1 1 
        3 10532 2 1  57 CYS HB2  H -13.930  -3.891   4.324 1.00 . B B . 357 CYS HB2  1 1 
        3 10533 2 1  57 CYS HB3  H -15.459  -4.395   3.704 1.00 . B B . 357 CYS HB3  1 1 
        3 10534 2 1  57 CYS HG   H -13.554  -2.661   1.557 1.00 . B B . 357 CYS HG   1 1 
        3 10535 2 1  57 CYS N    N -15.779  -2.177   5.242 1.00 . B B . 357 CYS N    1 1 
        3 10536 2 1  57 CYS O    O -17.450  -1.845   3.121 1.00 . B B . 357 CYS O    1 1 
        3 10537 2 1  57 CYS SG   S -13.951  -3.857   1.974 1.00 . B B . 357 CYS SG   1 1 
        3 10538 2 1  58 LEU C    C -16.494  -1.244  -0.451 1.00 . B B . 358 LEU C    1 1 
        3 10539 2 1  58 LEU CA   C -16.671  -0.502   0.850 1.00 . B B . 358 LEU CA   1 1 
        3 10540 2 1  58 LEU CB   C -16.429   1.018   0.607 1.00 . B B . 358 LEU CB   1 1 
        3 10541 2 1  58 LEU CD1  C -17.687   1.808   2.666 1.00 . B B . 358 LEU CD1  1 1 
        3 10542 2 1  58 LEU CD2  C -15.207   1.888   2.635 1.00 . B B . 358 LEU CD2  1 1 
        3 10543 2 1  58 LEU CG   C -16.457   1.972   1.822 1.00 . B B . 358 LEU CG   1 1 
        3 10544 2 1  58 LEU H    H -14.802  -1.066   1.746 1.00 . B B . 358 LEU H    1 1 
        3 10545 2 1  58 LEU HA   H -17.683  -0.651   1.195 1.00 . B B . 358 LEU HA   1 1 
        3 10546 2 1  58 LEU HB2  H -15.467   1.126   0.134 1.00 . B B . 358 LEU HB2  1 1 
        3 10547 2 1  58 LEU HB3  H -17.180   1.349  -0.096 1.00 . B B . 358 LEU HB3  1 1 
        3 10548 2 1  58 LEU HD11 H -17.540   2.287   3.621 1.00 . B B . 358 LEU HD11 1 1 
        3 10549 2 1  58 LEU HD12 H -17.890   0.760   2.798 1.00 . B B . 358 LEU HD12 1 1 
        3 10550 2 1  58 LEU HD13 H -18.519   2.282   2.170 1.00 . B B . 358 LEU HD13 1 1 
        3 10551 2 1  58 LEU HD21 H -15.114   0.872   2.987 1.00 . B B . 358 LEU HD21 1 1 
        3 10552 2 1  58 LEU HD22 H -15.277   2.580   3.458 1.00 . B B . 358 LEU HD22 1 1 
        3 10553 2 1  58 LEU HD23 H -14.377   2.129   1.988 1.00 . B B . 358 LEU HD23 1 1 
        3 10554 2 1  58 LEU HG   H -16.538   2.974   1.437 1.00 . B B . 358 LEU HG   1 1 
        3 10555 2 1  58 LEU N    N -15.780  -1.073   1.847 1.00 . B B . 358 LEU N    1 1 
        3 10556 2 1  58 LEU O    O -15.358  -1.501  -0.887 1.00 . B B . 358 LEU O    1 1 
        3 10557 2 1  59 VAL C    C -18.465  -1.694  -3.337 1.00 . B B . 359 VAL C    1 1 
        3 10558 2 1  59 VAL CA   C -17.533  -2.345  -2.312 1.00 . B B . 359 VAL CA   1 1 
        3 10559 2 1  59 VAL CB   C -17.938  -3.837  -2.094 1.00 . B B . 359 VAL CB   1 1 
        3 10560 2 1  59 VAL CG1  C -17.943  -4.602  -3.406 1.00 . B B . 359 VAL CG1  1 1 
        3 10561 2 1  59 VAL CG2  C -16.995  -4.511  -1.101 1.00 . B B . 359 VAL CG2  1 1 
        3 10562 2 1  59 VAL H    H -18.492  -1.451  -0.734 1.00 . B B . 359 VAL H    1 1 
        3 10563 2 1  59 VAL HA   H -16.518  -2.312  -2.680 1.00 . B B . 359 VAL HA   1 1 
        3 10564 2 1  59 VAL HB   H -18.936  -3.862  -1.680 1.00 . B B . 359 VAL HB   1 1 
        3 10565 2 1  59 VAL HG11 H -18.202  -5.633  -3.217 1.00 . B B . 359 VAL HG11 1 1 
        3 10566 2 1  59 VAL HG12 H -16.962  -4.553  -3.854 1.00 . B B . 359 VAL HG12 1 1 
        3 10567 2 1  59 VAL HG13 H -18.670  -4.164  -4.074 1.00 . B B . 359 VAL HG13 1 1 
        3 10568 2 1  59 VAL HG21 H -17.294  -5.538  -0.952 1.00 . B B . 359 VAL HG21 1 1 
        3 10569 2 1  59 VAL HG22 H -17.026  -3.988  -0.157 1.00 . B B . 359 VAL HG22 1 1 
        3 10570 2 1  59 VAL HG23 H -15.990  -4.482  -1.495 1.00 . B B . 359 VAL HG23 1 1 
        3 10571 2 1  59 VAL N    N -17.583  -1.617  -1.065 1.00 . B B . 359 VAL N    1 1 
        3 10572 2 1  59 VAL O    O -19.606  -1.345  -3.005 1.00 . B B . 359 VAL O    1 1 
        3 10573 2 1  60 GLY C    C -18.006  -0.956  -6.963 1.00 . B B . 360 GLY C    1 1 
        3 10574 2 1  60 GLY CA   C -18.751  -0.930  -5.632 1.00 . B B . 360 GLY CA   1 1 
        3 10575 2 1  60 GLY H    H -17.017  -1.705  -4.751 1.00 . B B . 360 GLY H    1 1 
        3 10576 2 1  60 GLY HA2  H -19.665  -1.495  -5.728 1.00 . B B . 360 GLY HA2  1 1 
        3 10577 2 1  60 GLY HA3  H -18.993   0.095  -5.389 1.00 . B B . 360 GLY HA3  1 1 
        3 10578 2 1  60 GLY N    N -17.956  -1.493  -4.556 1.00 . B B . 360 GLY N    1 1 
        3 10579 2 1  60 GLY O    O -17.062  -1.745  -7.130 1.00 . B B . 360 GLY O    1 1 
        3 10580 2 1  61 THR C    C -17.055   1.284  -9.426 1.00 . B B . 361 THR C    1 1 
        3 10581 2 1  61 THR CA   C -17.790  -0.018  -9.207 1.00 . B B . 361 THR CA   1 1 
        3 10582 2 1  61 THR CB   C -18.855  -0.182 -10.340 1.00 . B B . 361 THR CB   1 1 
        3 10583 2 1  61 THR CG2  C -19.286  -1.607 -10.529 1.00 . B B . 361 THR CG2  1 1 
        3 10584 2 1  61 THR H    H -18.965   0.692  -7.674 1.00 . B B . 361 THR H    1 1 
        3 10585 2 1  61 THR HA   H -17.085  -0.834  -9.282 1.00 . B B . 361 THR HA   1 1 
        3 10586 2 1  61 THR HB   H -18.398   0.172 -11.253 1.00 . B B . 361 THR HB   1 1 
        3 10587 2 1  61 THR HG1  H -20.673   0.032  -9.784 1.00 . B B . 361 THR HG1  1 1 
        3 10588 2 1  61 THR HG21 H -20.026  -1.653 -11.313 1.00 . B B . 361 THR HG21 1 1 
        3 10589 2 1  61 THR HG22 H -19.709  -1.979  -9.608 1.00 . B B . 361 THR HG22 1 1 
        3 10590 2 1  61 THR HG23 H -18.434  -2.210 -10.807 1.00 . B B . 361 THR HG23 1 1 
        3 10591 2 1  61 THR N    N -18.370  -0.061  -7.879 1.00 . B B . 361 THR N    1 1 
        3 10592 2 1  61 THR O    O -17.550   2.368  -9.048 1.00 . B B . 361 THR O    1 1 
        3 10593 2 1  61 THR OG1  O -19.998   0.650 -10.103 1.00 . B B . 361 THR OG1  1 1 
        3 10594 2 1  62 GLU C    C -15.868   3.130 -11.422 1.00 . B B . 362 GLU C    1 1 
        3 10595 2 1  62 GLU CA   C -15.093   2.345 -10.391 1.00 . B B . 362 GLU CA   1 1 
        3 10596 2 1  62 GLU CB   C -13.751   1.896 -10.979 1.00 . B B . 362 GLU CB   1 1 
        3 10597 2 1  62 GLU CD   C -11.480   2.508 -11.784 1.00 . B B . 362 GLU CD   1 1 
        3 10598 2 1  62 GLU CG   C -12.816   3.021 -11.347 1.00 . B B . 362 GLU CG   1 1 
        3 10599 2 1  62 GLU H    H -15.546   0.273 -10.184 1.00 . B B . 362 GLU H    1 1 
        3 10600 2 1  62 GLU HA   H -14.920   2.955  -9.517 1.00 . B B . 362 GLU HA   1 1 
        3 10601 2 1  62 GLU HB2  H -13.233   1.237 -10.300 1.00 . B B . 362 GLU HB2  1 1 
        3 10602 2 1  62 GLU HB3  H -13.962   1.342 -11.881 1.00 . B B . 362 GLU HB3  1 1 
        3 10603 2 1  62 GLU HG2  H -13.250   3.597 -12.151 1.00 . B B . 362 GLU HG2  1 1 
        3 10604 2 1  62 GLU HG3  H -12.679   3.659 -10.484 1.00 . B B . 362 GLU HG3  1 1 
        3 10605 2 1  62 GLU N    N -15.878   1.182 -10.019 1.00 . B B . 362 GLU N    1 1 
        3 10606 2 1  62 GLU O    O -16.037   4.349 -11.318 1.00 . B B . 362 GLU O    1 1 
        3 10607 2 1  62 GLU OE1  O -11.336   2.096 -12.952 1.00 . B B . 362 GLU OE1  1 1 
        3 10608 2 1  62 GLU OE2  O -10.558   2.480 -10.964 1.00 . B B . 362 GLU OE2  1 1 
        3 10609 2 1  63 ILE C    C -18.255   1.916 -13.687 1.00 . B B . 363 ILE C    1 1 
        3 10610 2 1  63 ILE CA   C -17.142   2.912 -13.462 1.00 . B B . 363 ILE CA   1 1 
        3 10611 2 1  63 ILE CB   C -16.279   3.025 -14.779 1.00 . B B . 363 ILE CB   1 1 
        3 10612 2 1  63 ILE CD1  C -15.584   5.476 -14.393 1.00 . B B . 363 ILE CD1  1 1 
        3 10613 2 1  63 ILE CG1  C -15.131   4.046 -14.635 1.00 . B B . 363 ILE CG1  1 1 
        3 10614 2 1  63 ILE CG2  C -17.136   3.357 -16.001 1.00 . B B . 363 ILE CG2  1 1 
        3 10615 2 1  63 ILE H    H -16.315   1.423 -12.386 1.00 . B B . 363 ILE H    1 1 
        3 10616 2 1  63 ILE HA   H -17.543   3.880 -13.200 1.00 . B B . 363 ILE HA   1 1 
        3 10617 2 1  63 ILE HB   H -15.851   2.049 -14.951 1.00 . B B . 363 ILE HB   1 1 
        3 10618 2 1  63 ILE HD11 H -14.720   6.118 -14.320 1.00 . B B . 363 ILE HD11 1 1 
        3 10619 2 1  63 ILE HD12 H -16.144   5.524 -13.470 1.00 . B B . 363 ILE HD12 1 1 
        3 10620 2 1  63 ILE HD13 H -16.208   5.802 -15.212 1.00 . B B . 363 ILE HD13 1 1 
        3 10621 2 1  63 ILE HG12 H -14.515   3.757 -13.797 1.00 . B B . 363 ILE HG12 1 1 
        3 10622 2 1  63 ILE HG13 H -14.535   4.029 -15.534 1.00 . B B . 363 ILE HG13 1 1 
        3 10623 2 1  63 ILE HG21 H -16.505   3.415 -16.876 1.00 . B B . 363 ILE HG21 1 1 
        3 10624 2 1  63 ILE HG22 H -17.625   4.308 -15.849 1.00 . B B . 363 ILE HG22 1 1 
        3 10625 2 1  63 ILE HG23 H -17.879   2.586 -16.140 1.00 . B B . 363 ILE HG23 1 1 
        3 10626 2 1  63 ILE N    N -16.378   2.402 -12.378 1.00 . B B . 363 ILE N    1 1 
        3 10627 2 1  63 ILE O    O -18.037   0.717 -13.525 1.00 . B B . 363 ILE O    1 1 
        3 10628 2 1  64 GLU C    C -20.178   0.593 -15.441 1.00 . B B . 364 GLU C    1 1 
        3 10629 2 1  64 GLU CA   C -20.561   1.583 -14.327 1.00 . B B . 364 GLU CA   1 1 
        3 10630 2 1  64 GLU CB   C -21.713   2.470 -14.770 1.00 . B B . 364 GLU CB   1 1 
        3 10631 2 1  64 GLU CD   C -24.115   2.651 -15.387 1.00 . B B . 364 GLU CD   1 1 
        3 10632 2 1  64 GLU CG   C -22.967   1.724 -15.152 1.00 . B B . 364 GLU CG   1 1 
        3 10633 2 1  64 GLU H    H -19.461   3.386 -13.908 1.00 . B B . 364 GLU H    1 1 
        3 10634 2 1  64 GLU HA   H -20.852   1.045 -13.440 1.00 . B B . 364 GLU HA   1 1 
        3 10635 2 1  64 GLU HB2  H -21.959   3.145 -13.964 1.00 . B B . 364 GLU HB2  1 1 
        3 10636 2 1  64 GLU HB3  H -21.389   3.047 -15.623 1.00 . B B . 364 GLU HB3  1 1 
        3 10637 2 1  64 GLU HG2  H -22.780   1.165 -16.057 1.00 . B B . 364 GLU HG2  1 1 
        3 10638 2 1  64 GLU HG3  H -23.227   1.045 -14.355 1.00 . B B . 364 GLU HG3  1 1 
        3 10639 2 1  64 GLU N    N -19.430   2.408 -13.971 1.00 . B B . 364 GLU N    1 1 
        3 10640 2 1  64 GLU O    O -19.650   0.990 -16.487 1.00 . B B . 364 GLU O    1 1 
        3 10641 2 1  64 GLU OE1  O -24.270   3.154 -16.509 1.00 . B B . 364 GLU OE1  1 1 
        3 10642 2 1  64 GLU OE2  O -24.883   2.896 -14.431 1.00 . B B . 364 GLU OE2  1 1 
        3 10643 2 1  65 GLY C    C -18.718  -2.315 -15.920 1.00 . B B . 365 GLY C    1 1 
        3 10644 2 1  65 GLY CA   C -20.087  -1.698 -16.151 1.00 . B B . 365 GLY CA   1 1 
        3 10645 2 1  65 GLY H    H -20.895  -0.882 -14.364 1.00 . B B . 365 GLY H    1 1 
        3 10646 2 1  65 GLY HA2  H -20.830  -2.481 -16.094 1.00 . B B . 365 GLY HA2  1 1 
        3 10647 2 1  65 GLY HA3  H -20.110  -1.271 -17.142 1.00 . B B . 365 GLY HA3  1 1 
        3 10648 2 1  65 GLY N    N -20.424  -0.669 -15.198 1.00 . B B . 365 GLY N    1 1 
        3 10649 2 1  65 GLY O    O -18.504  -3.485 -16.242 1.00 . B B . 365 GLY O    1 1 
        3 10650 2 1  66 GLU C    C -16.471  -2.994 -13.921 1.00 . B B . 366 GLU C    1 1 
        3 10651 2 1  66 GLU CA   C -16.421  -2.015 -15.123 1.00 . B B . 366 GLU CA   1 1 
        3 10652 2 1  66 GLU CB   C -15.519  -0.787 -14.830 1.00 . B B . 366 GLU CB   1 1 
        3 10653 2 1  66 GLU CD   C -13.203  -1.921 -14.823 1.00 . B B . 366 GLU CD   1 1 
        3 10654 2 1  66 GLU CG   C -14.081  -0.841 -15.391 1.00 . B B . 366 GLU CG   1 1 
        3 10655 2 1  66 GLU H    H -17.950  -0.593 -15.180 1.00 . B B . 366 GLU H    1 1 
        3 10656 2 1  66 GLU HA   H -16.063  -2.538 -15.998 1.00 . B B . 366 GLU HA   1 1 
        3 10657 2 1  66 GLU HB2  H -15.999   0.076 -15.260 1.00 . B B . 366 GLU HB2  1 1 
        3 10658 2 1  66 GLU HB3  H -15.464  -0.653 -13.759 1.00 . B B . 366 GLU HB3  1 1 
        3 10659 2 1  66 GLU HG2  H -14.140  -1.006 -16.456 1.00 . B B . 366 GLU HG2  1 1 
        3 10660 2 1  66 GLU HG3  H -13.617   0.118 -15.214 1.00 . B B . 366 GLU HG3  1 1 
        3 10661 2 1  66 GLU N    N -17.782  -1.537 -15.389 1.00 . B B . 366 GLU N    1 1 
        3 10662 2 1  66 GLU O    O -17.532  -3.176 -13.308 1.00 . B B . 366 GLU O    1 1 
        3 10663 2 1  66 GLU OE1  O -13.323  -3.080 -15.244 1.00 . B B . 366 GLU OE1  1 1 
        3 10664 2 1  66 GLU OE2  O -12.359  -1.621 -13.969 1.00 . B B . 366 GLU OE2  1 1 
        3 10665 2 1  67 GLY C    C -15.418  -3.999 -11.165 1.00 . B B . 367 GLY C    1 1 
        3 10666 2 1  67 GLY CA   C -15.341  -4.604 -12.538 1.00 . B B . 367 GLY CA   1 1 
        3 10667 2 1  67 GLY H    H -14.470  -3.516 -13.999 1.00 . B B . 367 GLY H    1 1 
        3 10668 2 1  67 GLY HA2  H -16.181  -5.271 -12.663 1.00 . B B . 367 GLY HA2  1 1 
        3 10669 2 1  67 GLY HA3  H -14.429  -5.177 -12.618 1.00 . B B . 367 GLY HA3  1 1 
        3 10670 2 1  67 GLY N    N -15.364  -3.630 -13.599 1.00 . B B . 367 GLY N    1 1 
        3 10671 2 1  67 GLY O    O -15.459  -2.767 -11.004 1.00 . B B . 367 GLY O    1 1 
        3 10672 2 1  68 LEU C    C -14.256  -4.308  -8.104 1.00 . B B . 368 LEU C    1 1 
        3 10673 2 1  68 LEU CA   C -15.569  -4.428  -8.820 1.00 . B B . 368 LEU CA   1 1 
        3 10674 2 1  68 LEU CB   C -16.517  -5.370  -8.060 1.00 . B B . 368 LEU CB   1 1 
        3 10675 2 1  68 LEU CD1  C -18.755  -6.463  -7.812 1.00 . B B . 368 LEU CD1  1 1 
        3 10676 2 1  68 LEU CD2  C -18.643  -4.131  -8.486 1.00 . B B . 368 LEU CD2  1 1 
        3 10677 2 1  68 LEU CG   C -17.963  -5.458  -8.590 1.00 . B B . 368 LEU CG   1 1 
        3 10678 2 1  68 LEU H    H -15.295  -5.811 -10.333 1.00 . B B . 368 LEU H    1 1 
        3 10679 2 1  68 LEU HA   H -15.998  -3.448  -8.804 1.00 . B B . 368 LEU HA   1 1 
        3 10680 2 1  68 LEU HB2  H -16.091  -6.362  -8.088 1.00 . B B . 368 LEU HB2  1 1 
        3 10681 2 1  68 LEU HB3  H -16.557  -5.046  -7.031 1.00 . B B . 368 LEU HB3  1 1 
        3 10682 2 1  68 LEU HD11 H -18.290  -7.433  -7.902 1.00 . B B . 368 LEU HD11 1 1 
        3 10683 2 1  68 LEU HD12 H -19.766  -6.501  -8.189 1.00 . B B . 368 LEU HD12 1 1 
        3 10684 2 1  68 LEU HD13 H -18.758  -6.164  -6.775 1.00 . B B . 368 LEU HD13 1 1 
        3 10685 2 1  68 LEU HD21 H -18.101  -3.401  -9.066 1.00 . B B . 368 LEU HD21 1 1 
        3 10686 2 1  68 LEU HD22 H -18.672  -3.822  -7.451 1.00 . B B . 368 LEU HD22 1 1 
        3 10687 2 1  68 LEU HD23 H -19.650  -4.215  -8.869 1.00 . B B . 368 LEU HD23 1 1 
        3 10688 2 1  68 LEU HG   H -17.957  -5.755  -9.628 1.00 . B B . 368 LEU HG   1 1 
        3 10689 2 1  68 LEU N    N -15.414  -4.851 -10.176 1.00 . B B . 368 LEU N    1 1 
        3 10690 2 1  68 LEU O    O -13.371  -5.154  -8.234 1.00 . B B . 368 LEU O    1 1 
        3 10691 2 1  69 GLN C    C -13.487  -3.096  -5.099 1.00 . B B . 369 GLN C    1 1 
        3 10692 2 1  69 GLN CA   C -12.991  -3.083  -6.515 1.00 . B B . 369 GLN CA   1 1 
        3 10693 2 1  69 GLN CB   C -12.119  -1.812  -6.773 1.00 . B B . 369 GLN CB   1 1 
        3 10694 2 1  69 GLN CD   C -10.348  -0.682  -8.213 1.00 . B B . 369 GLN CD   1 1 
        3 10695 2 1  69 GLN CG   C -11.450  -1.735  -8.152 1.00 . B B . 369 GLN CG   1 1 
        3 10696 2 1  69 GLN H    H -14.816  -2.552  -7.410 1.00 . B B . 369 GLN H    1 1 
        3 10697 2 1  69 GLN HA   H -12.384  -3.968  -6.651 1.00 . B B . 369 GLN HA   1 1 
        3 10698 2 1  69 GLN HB2  H -12.711  -0.923  -6.629 1.00 . B B . 369 GLN HB2  1 1 
        3 10699 2 1  69 GLN HB3  H -11.335  -1.806  -6.028 1.00 . B B . 369 GLN HB3  1 1 
        3 10700 2 1  69 GLN HE21 H -11.602   0.609  -8.959 1.00 . B B . 369 GLN HE21 1 1 
        3 10701 2 1  69 GLN HE22 H  -9.996   1.192  -8.751 1.00 . B B . 369 GLN HE22 1 1 
        3 10702 2 1  69 GLN HG2  H -11.061  -2.680  -8.489 1.00 . B B . 369 GLN HG2  1 1 
        3 10703 2 1  69 GLN HG3  H -12.219  -1.373  -8.824 1.00 . B B . 369 GLN HG3  1 1 
        3 10704 2 1  69 GLN N    N -14.113  -3.239  -7.378 1.00 . B B . 369 GLN N    1 1 
        3 10705 2 1  69 GLN NE2  N -10.671   0.486  -8.676 1.00 . B B . 369 GLN NE2  1 1 
        3 10706 2 1  69 GLN O    O -14.552  -2.553  -4.791 1.00 . B B . 369 GLN O    1 1 
        3 10707 2 1  69 GLN OE1  O  -9.197  -0.959  -7.894 1.00 . B B . 369 GLN OE1  1 1 
        3 10708 2 1  70 THR C    C -12.088  -2.914  -2.152 1.00 . B B . 370 THR C    1 1 
        3 10709 2 1  70 THR CA   C -13.068  -3.794  -2.887 1.00 . B B . 370 THR CA   1 1 
        3 10710 2 1  70 THR CB   C -12.973  -5.255  -2.401 1.00 . B B . 370 THR CB   1 1 
        3 10711 2 1  70 THR CG2  C -13.156  -5.368  -0.896 1.00 . B B . 370 THR CG2  1 1 
        3 10712 2 1  70 THR H    H -11.921  -4.132  -4.578 1.00 . B B . 370 THR H    1 1 
        3 10713 2 1  70 THR HA   H -14.075  -3.434  -2.733 1.00 . B B . 370 THR HA   1 1 
        3 10714 2 1  70 THR HB   H -12.011  -5.654  -2.687 1.00 . B B . 370 THR HB   1 1 
        3 10715 2 1  70 THR HG1  H -14.563  -5.405  -3.509 1.00 . B B . 370 THR HG1  1 1 
        3 10716 2 1  70 THR HG21 H -13.039  -6.394  -0.584 1.00 . B B . 370 THR HG21 1 1 
        3 10717 2 1  70 THR HG22 H -14.137  -5.018  -0.613 1.00 . B B . 370 THR HG22 1 1 
        3 10718 2 1  70 THR HG23 H -12.408  -4.763  -0.403 1.00 . B B . 370 THR HG23 1 1 
        3 10719 2 1  70 THR N    N -12.756  -3.724  -4.266 1.00 . B B . 370 THR N    1 1 
        3 10720 2 1  70 THR O    O -10.897  -3.122  -2.241 1.00 . B B . 370 THR O    1 1 
        3 10721 2 1  70 THR OG1  O -13.971  -6.033  -3.082 1.00 . B B . 370 THR OG1  1 1 
        3 10722 2 1  71 VAL C    C -11.995  -1.103   0.699 1.00 . B B . 371 VAL C    1 1 
        3 10723 2 1  71 VAL CA   C -11.712  -1.019  -0.758 1.00 . B B . 371 VAL CA   1 1 
        3 10724 2 1  71 VAL CB   C -11.804   0.454  -1.232 1.00 . B B . 371 VAL CB   1 1 
        3 10725 2 1  71 VAL CG1  C -11.308   0.592  -2.633 1.00 . B B . 371 VAL CG1  1 1 
        3 10726 2 1  71 VAL CG2  C -13.216   0.984  -1.123 1.00 . B B . 371 VAL CG2  1 1 
        3 10727 2 1  71 VAL H    H -13.548  -1.754  -1.443 1.00 . B B . 371 VAL H    1 1 
        3 10728 2 1  71 VAL HA   H -10.702  -1.368  -0.921 1.00 . B B . 371 VAL HA   1 1 
        3 10729 2 1  71 VAL HB   H -11.168   1.053  -0.595 1.00 . B B . 371 VAL HB   1 1 
        3 10730 2 1  71 VAL HG11 H -10.276   0.288  -2.655 1.00 . B B . 371 VAL HG11 1 1 
        3 10731 2 1  71 VAL HG12 H -11.383   1.631  -2.920 1.00 . B B . 371 VAL HG12 1 1 
        3 10732 2 1  71 VAL HG13 H -11.894  -0.032  -3.292 1.00 . B B . 371 VAL HG13 1 1 
        3 10733 2 1  71 VAL HG21 H -13.890   0.354  -1.684 1.00 . B B . 371 VAL HG21 1 1 
        3 10734 2 1  71 VAL HG22 H -13.249   1.982  -1.530 1.00 . B B . 371 VAL HG22 1 1 
        3 10735 2 1  71 VAL HG23 H -13.501   0.993  -0.082 1.00 . B B . 371 VAL HG23 1 1 
        3 10736 2 1  71 VAL N    N -12.575  -1.912  -1.485 1.00 . B B . 371 VAL N    1 1 
        3 10737 2 1  71 VAL O    O -13.150  -1.116   1.119 1.00 . B B . 371 VAL O    1 1 
        3 10738 2 1  72 VAL C    C -10.264  -0.290   3.587 1.00 . B B . 372 VAL C    1 1 
        3 10739 2 1  72 VAL CA   C -11.176  -1.269   2.871 1.00 . B B . 372 VAL CA   1 1 
        3 10740 2 1  72 VAL CB   C -11.080  -2.726   3.433 1.00 . B B . 372 VAL CB   1 1 
        3 10741 2 1  72 VAL CG1  C  -9.886  -3.471   2.921 1.00 . B B . 372 VAL CG1  1 1 
        3 10742 2 1  72 VAL CG2  C -11.092  -2.730   4.945 1.00 . B B . 372 VAL CG2  1 1 
        3 10743 2 1  72 VAL H    H -10.040  -1.226   1.224 1.00 . B B . 372 VAL H    1 1 
        3 10744 2 1  72 VAL HA   H -12.191  -0.925   3.005 1.00 . B B . 372 VAL HA   1 1 
        3 10745 2 1  72 VAL HB   H -11.962  -3.257   3.102 1.00 . B B . 372 VAL HB   1 1 
        3 10746 2 1  72 VAL HG11 H  -9.944  -3.496   1.843 1.00 . B B . 372 VAL HG11 1 1 
        3 10747 2 1  72 VAL HG12 H  -9.993  -4.477   3.299 1.00 . B B . 372 VAL HG12 1 1 
        3 10748 2 1  72 VAL HG13 H  -8.970  -3.012   3.260 1.00 . B B . 372 VAL HG13 1 1 
        3 10749 2 1  72 VAL HG21 H -10.603  -3.613   5.315 1.00 . B B . 372 VAL HG21 1 1 
        3 10750 2 1  72 VAL HG22 H -12.120  -2.781   5.271 1.00 . B B . 372 VAL HG22 1 1 
        3 10751 2 1  72 VAL HG23 H -10.633  -1.839   5.344 1.00 . B B . 372 VAL HG23 1 1 
        3 10752 2 1  72 VAL N    N -10.991  -1.205   1.474 1.00 . B B . 372 VAL N    1 1 
        3 10753 2 1  72 VAL O    O  -9.039  -0.288   3.382 1.00 . B B . 372 VAL O    1 1 
        3 10754 2 1  73 PRO C    C  -9.168   0.985   6.142 1.00 . B B . 373 PRO C    1 1 
        3 10755 2 1  73 PRO CA   C -10.150   1.614   5.151 1.00 . B B . 373 PRO CA   1 1 
        3 10756 2 1  73 PRO CB   C -11.267   2.359   5.893 1.00 . B B . 373 PRO CB   1 1 
        3 10757 2 1  73 PRO CD   C -12.322   0.700   4.580 1.00 . B B . 373 PRO CD   1 1 
        3 10758 2 1  73 PRO CG   C -12.440   1.456   5.846 1.00 . B B . 373 PRO CG   1 1 
        3 10759 2 1  73 PRO HA   H  -9.616   2.298   4.508 1.00 . B B . 373 PRO HA   1 1 
        3 10760 2 1  73 PRO HB2  H -10.963   2.545   6.911 1.00 . B B . 373 PRO HB2  1 1 
        3 10761 2 1  73 PRO HB3  H -11.475   3.294   5.393 1.00 . B B . 373 PRO HB3  1 1 
        3 10762 2 1  73 PRO HD2  H -12.766  -0.275   4.718 1.00 . B B . 373 PRO HD2  1 1 
        3 10763 2 1  73 PRO HD3  H -12.798   1.229   3.766 1.00 . B B . 373 PRO HD3  1 1 
        3 10764 2 1  73 PRO HG2  H -12.431   0.782   6.688 1.00 . B B . 373 PRO HG2  1 1 
        3 10765 2 1  73 PRO HG3  H -13.349   2.039   5.842 1.00 . B B . 373 PRO HG3  1 1 
        3 10766 2 1  73 PRO N    N -10.869   0.605   4.383 1.00 . B B . 373 PRO N    1 1 
        3 10767 2 1  73 PRO O    O  -9.479  -0.013   6.802 1.00 . B B . 373 PRO O    1 1 
        3 10768 2 1  74 THR C    C  -6.019   2.265   7.509 1.00 . B B . 374 THR C    1 1 
        3 10769 2 1  74 THR CA   C  -6.939   1.068   7.066 1.00 . B B . 374 THR CA   1 1 
        3 10770 2 1  74 THR CB   C  -6.125  -0.037   6.305 1.00 . B B . 374 THR CB   1 1 
        3 10771 2 1  74 THR CG2  C  -4.953  -0.544   7.120 1.00 . B B . 374 THR CG2  1 1 
        3 10772 2 1  74 THR H    H  -7.791   2.355   5.685 1.00 . B B . 374 THR H    1 1 
        3 10773 2 1  74 THR HA   H  -7.403   0.630   7.936 1.00 . B B . 374 THR HA   1 1 
        3 10774 2 1  74 THR HB   H  -5.778   0.395   5.375 1.00 . B B . 374 THR HB   1 1 
        3 10775 2 1  74 THR HG1  H  -7.897  -0.804   6.031 1.00 . B B . 374 THR HG1  1 1 
        3 10776 2 1  74 THR HG21 H  -5.321  -0.989   8.031 1.00 . B B . 374 THR HG21 1 1 
        3 10777 2 1  74 THR HG22 H  -4.292   0.277   7.355 1.00 . B B . 374 THR HG22 1 1 
        3 10778 2 1  74 THR HG23 H  -4.432  -1.289   6.536 1.00 . B B . 374 THR HG23 1 1 
        3 10779 2 1  74 THR N    N  -7.994   1.552   6.219 1.00 . B B . 374 THR N    1 1 
        3 10780 2 1  74 THR O    O  -5.533   3.027   6.682 1.00 . B B . 374 THR O    1 1 
        3 10781 2 1  74 THR OG1  O  -7.000  -1.163   5.994 1.00 . B B . 374 THR OG1  1 1 
        3 10782 2 1  75 PRO C    C  -3.464   3.315   9.234 1.00 . B B . 375 PRO C    1 1 
        3 10783 2 1  75 PRO CA   C  -4.995   3.561   9.394 1.00 . B B . 375 PRO CA   1 1 
        3 10784 2 1  75 PRO CB   C  -5.373   3.502  10.875 1.00 . B B . 375 PRO CB   1 1 
        3 10785 2 1  75 PRO CD   C  -6.413   1.609   9.893 1.00 . B B . 375 PRO CD   1 1 
        3 10786 2 1  75 PRO CG   C  -5.665   2.052  11.110 1.00 . B B . 375 PRO CG   1 1 
        3 10787 2 1  75 PRO HA   H  -5.262   4.522   8.981 1.00 . B B . 375 PRO HA   1 1 
        3 10788 2 1  75 PRO HB2  H  -4.556   3.859  11.484 1.00 . B B . 375 PRO HB2  1 1 
        3 10789 2 1  75 PRO HB3  H  -6.251   4.107  11.050 1.00 . B B . 375 PRO HB3  1 1 
        3 10790 2 1  75 PRO HD2  H  -6.243   0.559   9.706 1.00 . B B . 375 PRO HD2  1 1 
        3 10791 2 1  75 PRO HD3  H  -7.470   1.808  10.000 1.00 . B B . 375 PRO HD3  1 1 
        3 10792 2 1  75 PRO HG2  H  -4.754   1.468  11.199 1.00 . B B . 375 PRO HG2  1 1 
        3 10793 2 1  75 PRO HG3  H  -6.291   1.938  11.983 1.00 . B B . 375 PRO HG3  1 1 
        3 10794 2 1  75 PRO N    N  -5.829   2.452   8.824 1.00 . B B . 375 PRO N    1 1 
        3 10795 2 1  75 PRO O    O  -3.038   2.166   9.097 1.00 . B B . 375 PRO O    1 1 
        3 10796 2 1  76 ILE C    C  -0.583   3.464  10.329 1.00 . B B . 376 ILE C    1 1 
        3 10797 2 1  76 ILE CA   C  -1.136   4.309   9.172 1.00 . B B . 376 ILE CA   1 1 
        3 10798 2 1  76 ILE CB   C  -0.470   5.751   9.328 1.00 . B B . 376 ILE CB   1 1 
        3 10799 2 1  76 ILE CD1  C  -0.264   6.440   6.867 1.00 . B B . 376 ILE CD1  1 1 
        3 10800 2 1  76 ILE CG1  C  -0.860   6.737   8.221 1.00 . B B . 376 ILE CG1  1 1 
        3 10801 2 1  76 ILE CG2  C   1.044   5.652   9.380 1.00 . B B . 376 ILE CG2  1 1 
        3 10802 2 1  76 ILE H    H  -2.754   5.376   9.297 1.00 . B B . 376 ILE H    1 1 
        3 10803 2 1  76 ILE HA   H  -0.841   3.897   8.218 1.00 . B B . 376 ILE HA   1 1 
        3 10804 2 1  76 ILE HB   H  -0.792   6.142  10.282 1.00 . B B . 376 ILE HB   1 1 
        3 10805 2 1  76 ILE HD11 H  -0.619   7.160   6.147 1.00 . B B . 376 ILE HD11 1 1 
        3 10806 2 1  76 ILE HD12 H  -0.538   5.442   6.563 1.00 . B B . 376 ILE HD12 1 1 
        3 10807 2 1  76 ILE HD13 H   0.813   6.504   6.934 1.00 . B B . 376 ILE HD13 1 1 
        3 10808 2 1  76 ILE HG12 H  -1.933   6.731   8.106 1.00 . B B . 376 ILE HG12 1 1 
        3 10809 2 1  76 ILE HG13 H  -0.545   7.727   8.515 1.00 . B B . 376 ILE HG13 1 1 
        3 10810 2 1  76 ILE HG21 H   1.467   6.639   9.486 1.00 . B B . 376 ILE HG21 1 1 
        3 10811 2 1  76 ILE HG22 H   1.352   5.213   8.442 1.00 . B B . 376 ILE HG22 1 1 
        3 10812 2 1  76 ILE HG23 H   1.332   5.013  10.199 1.00 . B B . 376 ILE HG23 1 1 
        3 10813 2 1  76 ILE N    N  -2.630   4.405   9.252 1.00 . B B . 376 ILE N    1 1 
        3 10814 2 1  76 ILE O    O   0.455   2.819  10.207 1.00 . B B . 376 ILE O    1 1 
        3 10815 2 1  77 THR C    C  -0.923   1.293  12.615 1.00 . B B . 377 THR C    1 1 
        3 10816 2 1  77 THR CA   C  -0.877   2.829  12.658 1.00 . B B . 377 THR CA   1 1 
        3 10817 2 1  77 THR CB   C  -1.734   3.365  13.809 1.00 . B B . 377 THR CB   1 1 
        3 10818 2 1  77 THR CG2  C  -1.366   4.805  14.127 1.00 . B B . 377 THR CG2  1 1 
        3 10819 2 1  77 THR H    H  -2.211   3.827  11.439 1.00 . B B . 377 THR H    1 1 
        3 10820 2 1  77 THR HA   H   0.142   3.136  12.841 1.00 . B B . 377 THR HA   1 1 
        3 10821 2 1  77 THR HB   H  -1.572   2.748  14.681 1.00 . B B . 377 THR HB   1 1 
        3 10822 2 1  77 THR HG1  H  -3.444   2.424  13.687 1.00 . B B . 377 THR HG1  1 1 
        3 10823 2 1  77 THR HG21 H  -1.983   5.160  14.940 1.00 . B B . 377 THR HG21 1 1 
        3 10824 2 1  77 THR HG22 H  -1.531   5.421  13.255 1.00 . B B . 377 THR HG22 1 1 
        3 10825 2 1  77 THR HG23 H  -0.327   4.859  14.415 1.00 . B B . 377 THR HG23 1 1 
        3 10826 2 1  77 THR N    N  -1.307   3.449  11.423 1.00 . B B . 377 THR N    1 1 
        3 10827 2 1  77 THR O    O  -0.717   0.622  13.633 1.00 . B B . 377 THR O    1 1 
        3 10828 2 1  77 THR OG1  O  -3.125   3.298  13.427 1.00 . B B . 377 THR OG1  1 1 
        3 10829 2 1  78 ALA C    C  -0.057  -1.145  10.429 1.00 . B B . 378 ALA C    1 1 
        3 10830 2 1  78 ALA CA   C  -1.224  -0.663  11.284 1.00 . B B . 378 ALA CA   1 1 
        3 10831 2 1  78 ALA CB   C  -2.556  -1.063  10.656 1.00 . B B . 378 ALA CB   1 1 
        3 10832 2 1  78 ALA H    H  -1.296   1.329  10.675 1.00 . B B . 378 ALA H    1 1 
        3 10833 2 1  78 ALA HA   H  -1.161  -1.125  12.258 1.00 . B B . 378 ALA HA   1 1 
        3 10834 2 1  78 ALA HB1  H  -2.635  -0.627   9.672 1.00 . B B . 378 ALA HB1  1 1 
        3 10835 2 1  78 ALA HB2  H  -3.367  -0.707  11.273 1.00 . B B . 378 ALA HB2  1 1 
        3 10836 2 1  78 ALA HB3  H  -2.608  -2.139  10.580 1.00 . B B . 378 ALA HB3  1 1 
        3 10837 2 1  78 ALA N    N  -1.169   0.750  11.457 1.00 . B B . 378 ALA N    1 1 
        3 10838 2 1  78 ALA O    O   0.795  -0.370  10.010 1.00 . B B . 378 ALA O    1 1 
        3 10839 2 1  79 SER C    C   0.185  -4.164   8.662 1.00 . B B . 379 SER C    1 1 
        3 10840 2 1  79 SER CA   C   0.939  -3.057   9.358 1.00 . B B . 379 SER CA   1 1 
        3 10841 2 1  79 SER CB   C   2.163  -3.561  10.193 1.00 . B B . 379 SER CB   1 1 
        3 10842 2 1  79 SER H    H  -0.777  -2.913  10.588 1.00 . B B . 379 SER H    1 1 
        3 10843 2 1  79 SER HA   H   1.256  -2.372   8.584 1.00 . B B . 379 SER HA   1 1 
        3 10844 2 1  79 SER HB2  H   3.007  -3.900   9.598 1.00 . B B . 379 SER HB2  1 1 
        3 10845 2 1  79 SER HB3  H   2.522  -2.694  10.728 1.00 . B B . 379 SER HB3  1 1 
        3 10846 2 1  79 SER HG   H   2.134  -5.372  10.923 1.00 . B B . 379 SER HG   1 1 
        3 10847 2 1  79 SER N    N  -0.041  -2.401  10.195 1.00 . B B . 379 SER N    1 1 
        3 10848 2 1  79 SER O    O  -0.931  -4.500   9.086 1.00 . B B . 379 SER O    1 1 
        3 10849 2 1  79 SER OG   O   1.766  -4.519  11.181 1.00 . B B . 379 SER OG   1 1 
        3 10850 2 1  80 LEU C    C   0.296  -7.065   7.127 1.00 . B B . 380 LEU C    1 1 
        3 10851 2 1  80 LEU CA   C  -0.077  -5.631   6.866 1.00 . B B . 380 LEU CA   1 1 
        3 10852 2 1  80 LEU CB   C   0.038  -5.300   5.395 1.00 . B B . 380 LEU CB   1 1 
        3 10853 2 1  80 LEU CD1  C  -2.379  -5.594   4.861 1.00 . B B . 380 LEU CD1  1 1 
        3 10854 2 1  80 LEU CD2  C  -0.671  -5.628   3.053 1.00 . B B . 380 LEU CD2  1 1 
        3 10855 2 1  80 LEU CG   C  -0.954  -5.988   4.484 1.00 . B B . 380 LEU CG   1 1 
        3 10856 2 1  80 LEU H    H   1.656  -4.561   7.381 1.00 . B B . 380 LEU H    1 1 
        3 10857 2 1  80 LEU HA   H  -1.105  -5.481   7.162 1.00 . B B . 380 LEU HA   1 1 
        3 10858 2 1  80 LEU HB2  H  -0.081  -4.233   5.286 1.00 . B B . 380 LEU HB2  1 1 
        3 10859 2 1  80 LEU HB3  H   1.032  -5.565   5.071 1.00 . B B . 380 LEU HB3  1 1 
        3 10860 2 1  80 LEU HD11 H  -2.596  -5.920   5.867 1.00 . B B . 380 LEU HD11 1 1 
        3 10861 2 1  80 LEU HD12 H  -3.073  -6.053   4.174 1.00 . B B . 380 LEU HD12 1 1 
        3 10862 2 1  80 LEU HD13 H  -2.481  -4.520   4.804 1.00 . B B . 380 LEU HD13 1 1 
        3 10863 2 1  80 LEU HD21 H  -1.394  -6.124   2.423 1.00 . B B . 380 LEU HD21 1 1 
        3 10864 2 1  80 LEU HD22 H   0.322  -5.960   2.796 1.00 . B B . 380 LEU HD22 1 1 
        3 10865 2 1  80 LEU HD23 H  -0.746  -4.559   2.919 1.00 . B B . 380 LEU HD23 1 1 
        3 10866 2 1  80 LEU HG   H  -0.859  -7.059   4.595 1.00 . B B . 380 LEU HG   1 1 
        3 10867 2 1  80 LEU N    N   0.717  -4.728   7.632 1.00 . B B . 380 LEU N    1 1 
        3 10868 2 1  80 LEU O    O   1.483  -7.419   7.115 1.00 . B B . 380 LEU O    1 1 
        3 10869 2 1  81 SER C    C  -1.230 -10.144   6.605 1.00 . B B . 381 SER C    1 1 
        3 10870 2 1  81 SER CA   C  -0.496  -9.267   7.622 1.00 . B B . 381 SER CA   1 1 
        3 10871 2 1  81 SER CB   C  -0.897  -9.603   9.062 1.00 . B B . 381 SER CB   1 1 
        3 10872 2 1  81 SER H    H  -1.641  -7.581   7.364 1.00 . B B . 381 SER H    1 1 
        3 10873 2 1  81 SER HA   H   0.565  -9.437   7.517 1.00 . B B . 381 SER HA   1 1 
        3 10874 2 1  81 SER HB2  H  -0.773 -10.660   9.230 1.00 . B B . 381 SER HB2  1 1 
        3 10875 2 1  81 SER HB3  H  -0.260  -9.058   9.743 1.00 . B B . 381 SER HB3  1 1 
        3 10876 2 1  81 SER HG   H  -2.579  -9.682  10.102 1.00 . B B . 381 SER HG   1 1 
        3 10877 2 1  81 SER N    N  -0.711  -7.888   7.359 1.00 . B B . 381 SER N    1 1 
        3 10878 2 1  81 SER O    O  -2.381  -9.858   6.210 1.00 . B B . 381 SER O    1 1 
        3 10879 2 1  81 SER OG   O  -2.239  -9.237   9.313 1.00 . B B . 381 SER OG   1 1 
        3 10880 2 1  82 HIS C    C  -2.373 -12.827   5.663 1.00 . B B . 382 HIS C    1 1 
        3 10881 2 1  82 HIS CA   C  -1.064 -12.165   5.215 1.00 . B B . 382 HIS CA   1 1 
        3 10882 2 1  82 HIS CB   C   0.041 -13.201   4.905 1.00 . B B . 382 HIS CB   1 1 
        3 10883 2 1  82 HIS CD2  C  -0.689 -15.693   4.711 1.00 . B B . 382 HIS CD2  1 1 
        3 10884 2 1  82 HIS CE1  C  -0.971 -15.790   2.559 1.00 . B B . 382 HIS CE1  1 1 
        3 10885 2 1  82 HIS CG   C  -0.402 -14.466   4.207 1.00 . B B . 382 HIS CG   1 1 
        3 10886 2 1  82 HIS H    H   0.412 -11.242   6.379 1.00 . B B . 382 HIS H    1 1 
        3 10887 2 1  82 HIS HA   H  -1.267 -11.632   4.299 1.00 . B B . 382 HIS HA   1 1 
        3 10888 2 1  82 HIS HB2  H   0.704 -12.691   4.223 1.00 . B B . 382 HIS HB2  1 1 
        3 10889 2 1  82 HIS HB3  H   0.570 -13.453   5.812 1.00 . B B . 382 HIS HB3  1 1 
        3 10890 2 1  82 HIS HD1  H  -0.460 -13.848   2.198 1.00 . B B . 382 HIS HD1  1 1 
        3 10891 2 1  82 HIS HD2  H  -0.649 -15.982   5.752 1.00 . B B . 382 HIS HD2  1 1 
        3 10892 2 1  82 HIS HE1  H  -1.190 -16.161   1.569 1.00 . B B . 382 HIS HE1  1 1 
        3 10893 2 1  82 HIS HE2  H  -1.274 -17.440   3.710 1.00 . B B . 382 HIS HE2  1 1 
        3 10894 2 1  82 HIS N    N  -0.541 -11.178   6.158 1.00 . B B . 382 HIS N    1 1 
        3 10895 2 1  82 HIS ND1  N  -0.590 -14.565   2.858 1.00 . B B . 382 HIS ND1  1 1 
        3 10896 2 1  82 HIS NE2  N  -1.038 -16.486   3.663 1.00 . B B . 382 HIS NE2  1 1 
        3 10897 2 1  82 HIS O    O  -3.240 -13.083   4.832 1.00 . B B . 382 HIS O    1 1 
        3 10898 2 1  83 ASN C    C  -4.941 -12.713   7.238 1.00 . B B . 383 ASN C    1 1 
        3 10899 2 1  83 ASN CA   C  -3.780 -13.691   7.408 1.00 . B B . 383 ASN CA   1 1 
        3 10900 2 1  83 ASN CB   C  -3.688 -14.186   8.862 1.00 . B B . 383 ASN CB   1 1 
        3 10901 2 1  83 ASN CG   C  -5.049 -14.621   9.390 1.00 . B B . 383 ASN CG   1 1 
        3 10902 2 1  83 ASN H    H  -1.758 -12.958   7.536 1.00 . B B . 383 ASN H    1 1 
        3 10903 2 1  83 ASN HA   H  -3.981 -14.536   6.765 1.00 . B B . 383 ASN HA   1 1 
        3 10904 2 1  83 ASN HB2  H  -3.010 -15.025   8.916 1.00 . B B . 383 ASN HB2  1 1 
        3 10905 2 1  83 ASN HB3  H  -3.317 -13.388   9.487 1.00 . B B . 383 ASN HB3  1 1 
        3 10906 2 1  83 ASN HD21 H  -5.330 -12.837  10.216 1.00 . B B . 383 ASN HD21 1 1 
        3 10907 2 1  83 ASN HD22 H  -6.639 -13.907  10.371 1.00 . B B . 383 ASN HD22 1 1 
        3 10908 2 1  83 ASN N    N  -2.518 -13.114   6.933 1.00 . B B . 383 ASN N    1 1 
        3 10909 2 1  83 ASN ND2  N  -5.718 -13.727  10.062 1.00 . B B . 383 ASN ND2  1 1 
        3 10910 2 1  83 ASN O    O  -6.006 -13.081   6.741 1.00 . B B . 383 ASN O    1 1 
        3 10911 2 1  83 ASN OD1  O  -5.475 -15.771   9.207 1.00 . B B . 383 ASN OD1  1 1 
        3 10912 2 1  84 ARG C    C  -6.193 -10.171   6.165 1.00 . B B . 384 ARG C    1 1 
        3 10913 2 1  84 ARG CA   C  -5.673 -10.407   7.585 1.00 . B B . 384 ARG CA   1 1 
        3 10914 2 1  84 ARG CB   C  -4.989  -9.170   8.201 1.00 . B B . 384 ARG CB   1 1 
        3 10915 2 1  84 ARG CD   C  -6.268  -7.132   7.276 1.00 . B B . 384 ARG CD   1 1 
        3 10916 2 1  84 ARG CG   C  -5.756  -7.901   8.475 1.00 . B B . 384 ARG CG   1 1 
        3 10917 2 1  84 ARG CZ   C  -7.209  -4.784   7.392 1.00 . B B . 384 ARG CZ   1 1 
        3 10918 2 1  84 ARG H    H  -3.789 -11.246   7.905 1.00 . B B . 384 ARG H    1 1 
        3 10919 2 1  84 ARG HA   H  -6.498 -10.699   8.217 1.00 . B B . 384 ARG HA   1 1 
        3 10920 2 1  84 ARG HB2  H  -4.768  -9.494   9.205 1.00 . B B . 384 ARG HB2  1 1 
        3 10921 2 1  84 ARG HB3  H  -4.062  -8.943   7.704 1.00 . B B . 384 ARG HB3  1 1 
        3 10922 2 1  84 ARG HD2  H  -5.434  -6.698   6.742 1.00 . B B . 384 ARG HD2  1 1 
        3 10923 2 1  84 ARG HD3  H  -6.826  -7.790   6.627 1.00 . B B . 384 ARG HD3  1 1 
        3 10924 2 1  84 ARG HE   H  -7.758  -6.391   8.482 1.00 . B B . 384 ARG HE   1 1 
        3 10925 2 1  84 ARG HG2  H  -6.548  -8.043   9.187 1.00 . B B . 384 ARG HG2  1 1 
        3 10926 2 1  84 ARG HG3  H  -5.000  -7.289   8.942 1.00 . B B . 384 ARG HG3  1 1 
        3 10927 2 1  84 ARG HH11 H  -5.759  -4.870   5.941 1.00 . B B . 384 ARG HH11 1 1 
        3 10928 2 1  84 ARG HH12 H  -6.470  -3.331   6.158 1.00 . B B . 384 ARG HH12 1 1 
        3 10929 2 1  84 ARG HH21 H  -8.651  -4.335   8.742 1.00 . B B . 384 ARG HH21 1 1 
        3 10930 2 1  84 ARG HH22 H  -8.163  -3.005   7.785 1.00 . B B . 384 ARG HH22 1 1 
        3 10931 2 1  84 ARG N    N  -4.690 -11.478   7.602 1.00 . B B . 384 ARG N    1 1 
        3 10932 2 1  84 ARG NE   N  -7.155  -6.074   7.771 1.00 . B B . 384 ARG NE   1 1 
        3 10933 2 1  84 ARG NH1  N  -6.421  -4.302   6.428 1.00 . B B . 384 ARG NH1  1 1 
        3 10934 2 1  84 ARG NH2  N  -8.063  -3.978   8.007 1.00 . B B . 384 ARG NH2  1 1 
        3 10935 2 1  84 ARG O    O  -7.388 -10.038   5.961 1.00 . B B . 384 ARG O    1 1 
        3 10936 2 1  85 ILE C    C  -6.487 -11.153   3.260 1.00 . B B . 385 ILE C    1 1 
        3 10937 2 1  85 ILE CA   C  -5.729  -9.939   3.797 1.00 . B B . 385 ILE CA   1 1 
        3 10938 2 1  85 ILE CB   C  -4.560  -9.584   2.856 1.00 . B B . 385 ILE CB   1 1 
        3 10939 2 1  85 ILE CD1  C  -2.365 -10.446   1.891 1.00 . B B . 385 ILE CD1  1 1 
        3 10940 2 1  85 ILE CG1  C  -3.495 -10.682   2.857 1.00 . B B . 385 ILE CG1  1 1 
        3 10941 2 1  85 ILE CG2  C  -3.955  -8.261   3.276 1.00 . B B . 385 ILE CG2  1 1 
        3 10942 2 1  85 ILE H    H  -4.327 -10.179   5.313 1.00 . B B . 385 ILE H    1 1 
        3 10943 2 1  85 ILE HA   H  -6.425  -9.114   3.804 1.00 . B B . 385 ILE HA   1 1 
        3 10944 2 1  85 ILE HB   H  -4.963  -9.485   1.858 1.00 . B B . 385 ILE HB   1 1 
        3 10945 2 1  85 ILE HD11 H  -1.659 -11.261   1.953 1.00 . B B . 385 ILE HD11 1 1 
        3 10946 2 1  85 ILE HD12 H  -1.881  -9.512   2.135 1.00 . B B . 385 ILE HD12 1 1 
        3 10947 2 1  85 ILE HD13 H  -2.782 -10.399   0.895 1.00 . B B . 385 ILE HD13 1 1 
        3 10948 2 1  85 ILE HG12 H  -3.076 -10.753   3.849 1.00 . B B . 385 ILE HG12 1 1 
        3 10949 2 1  85 ILE HG13 H  -3.962 -11.623   2.605 1.00 . B B . 385 ILE HG13 1 1 
        3 10950 2 1  85 ILE HG21 H  -4.704  -7.484   3.232 1.00 . B B . 385 ILE HG21 1 1 
        3 10951 2 1  85 ILE HG22 H  -3.136  -8.014   2.618 1.00 . B B . 385 ILE HG22 1 1 
        3 10952 2 1  85 ILE HG23 H  -3.588  -8.348   4.286 1.00 . B B . 385 ILE HG23 1 1 
        3 10953 2 1  85 ILE N    N  -5.300 -10.127   5.184 1.00 . B B . 385 ILE N    1 1 
        3 10954 2 1  85 ILE O    O  -7.474 -11.000   2.543 1.00 . B B . 385 ILE O    1 1 
        3 10955 2 1  86 ARG C    C  -8.123 -13.582   3.708 1.00 . B B . 386 ARG C    1 1 
        3 10956 2 1  86 ARG CA   C  -6.657 -13.605   3.240 1.00 . B B . 386 ARG CA   1 1 
        3 10957 2 1  86 ARG CB   C  -5.824 -14.788   3.844 1.00 . B B . 386 ARG CB   1 1 
        3 10958 2 1  86 ARG CD   C  -7.560 -16.590   4.363 1.00 . B B . 386 ARG CD   1 1 
        3 10959 2 1  86 ARG CG   C  -6.304 -16.233   3.582 1.00 . B B . 386 ARG CG   1 1 
        3 10960 2 1  86 ARG CZ   C  -8.349 -16.435   6.726 1.00 . B B . 386 ARG CZ   1 1 
        3 10961 2 1  86 ARG H    H  -5.102 -12.381   3.990 1.00 . B B . 386 ARG H    1 1 
        3 10962 2 1  86 ARG HA   H  -6.646 -13.682   2.164 1.00 . B B . 386 ARG HA   1 1 
        3 10963 2 1  86 ARG HB2  H  -4.819 -14.717   3.457 1.00 . B B . 386 ARG HB2  1 1 
        3 10964 2 1  86 ARG HB3  H  -5.773 -14.638   4.912 1.00 . B B . 386 ARG HB3  1 1 
        3 10965 2 1  86 ARG HD2  H  -8.376 -15.973   4.019 1.00 . B B . 386 ARG HD2  1 1 
        3 10966 2 1  86 ARG HD3  H  -7.792 -17.631   4.193 1.00 . B B . 386 ARG HD3  1 1 
        3 10967 2 1  86 ARG HE   H  -6.456 -16.162   6.085 1.00 . B B . 386 ARG HE   1 1 
        3 10968 2 1  86 ARG HG2  H  -6.521 -16.338   2.530 1.00 . B B . 386 ARG HG2  1 1 
        3 10969 2 1  86 ARG HG3  H  -5.510 -16.914   3.852 1.00 . B B . 386 ARG HG3  1 1 
        3 10970 2 1  86 ARG HH11 H  -9.817 -16.981   5.408 1.00 . B B . 386 ARG HH11 1 1 
        3 10971 2 1  86 ARG HH12 H -10.343 -16.839   7.019 1.00 . B B . 386 ARG HH12 1 1 
        3 10972 2 1  86 ARG HH21 H  -7.159 -15.915   8.326 1.00 . B B . 386 ARG HH21 1 1 
        3 10973 2 1  86 ARG HH22 H  -8.783 -16.172   8.720 1.00 . B B . 386 ARG HH22 1 1 
        3 10974 2 1  86 ARG N    N  -5.999 -12.348   3.592 1.00 . B B . 386 ARG N    1 1 
        3 10975 2 1  86 ARG NE   N  -7.374 -16.378   5.810 1.00 . B B . 386 ARG NE   1 1 
        3 10976 2 1  86 ARG NH1  N  -9.587 -16.770   6.363 1.00 . B B . 386 ARG NH1  1 1 
        3 10977 2 1  86 ARG NH2  N  -8.081 -16.163   8.005 1.00 . B B . 386 ARG NH2  1 1 
        3 10978 2 1  86 ARG O    O  -9.030 -13.986   2.967 1.00 . B B . 386 ARG O    1 1 
        3 10979 2 1  87 GLU C    C -10.474 -11.790   4.788 1.00 . B B . 387 GLU C    1 1 
        3 10980 2 1  87 GLU CA   C  -9.705 -12.965   5.387 1.00 . B B . 387 GLU CA   1 1 
        3 10981 2 1  87 GLU CB   C  -9.924 -13.247   6.874 1.00 . B B . 387 GLU CB   1 1 
        3 10982 2 1  87 GLU CD   C  -9.339 -12.978   9.263 1.00 . B B . 387 GLU CD   1 1 
        3 10983 2 1  87 GLU CG   C  -9.199 -12.383   7.873 1.00 . B B . 387 GLU CG   1 1 
        3 10984 2 1  87 GLU H    H  -7.584 -12.847   5.468 1.00 . B B . 387 GLU H    1 1 
        3 10985 2 1  87 GLU HA   H -10.154 -13.781   4.832 1.00 . B B . 387 GLU HA   1 1 
        3 10986 2 1  87 GLU HB2  H -10.978 -13.118   7.074 1.00 . B B . 387 GLU HB2  1 1 
        3 10987 2 1  87 GLU HB3  H  -9.668 -14.278   7.061 1.00 . B B . 387 GLU HB3  1 1 
        3 10988 2 1  87 GLU HG2  H  -8.157 -12.313   7.603 1.00 . B B . 387 GLU HG2  1 1 
        3 10989 2 1  87 GLU HG3  H  -9.642 -11.399   7.874 1.00 . B B . 387 GLU HG3  1 1 
        3 10990 2 1  87 GLU N    N  -8.356 -13.096   4.909 1.00 . B B . 387 GLU N    1 1 
        3 10991 2 1  87 GLU O    O -11.703 -11.810   4.740 1.00 . B B . 387 GLU O    1 1 
        3 10992 2 1  87 GLU OE1  O -10.453 -13.421   9.620 1.00 . B B . 387 GLU OE1  1 1 
        3 10993 2 1  87 GLU OE2  O  -8.327 -13.092   9.978 1.00 . B B . 387 GLU OE2  1 1 
        3 10994 2 1  88 ILE C    C -10.977 -10.236   2.312 1.00 . B B . 388 ILE C    1 1 
        3 10995 2 1  88 ILE CA   C -10.406  -9.664   3.603 1.00 . B B . 388 ILE CA   1 1 
        3 10996 2 1  88 ILE CB   C  -9.446  -8.476   3.261 1.00 . B B . 388 ILE CB   1 1 
        3 10997 2 1  88 ILE CD1  C  -8.018  -6.623   4.265 1.00 . B B . 388 ILE CD1  1 1 
        3 10998 2 1  88 ILE CG1  C  -8.995  -7.753   4.527 1.00 . B B . 388 ILE CG1  1 1 
        3 10999 2 1  88 ILE CG2  C -10.132  -7.479   2.313 1.00 . B B . 388 ILE CG2  1 1 
        3 11000 2 1  88 ILE H    H  -8.776 -10.762   4.372 1.00 . B B . 388 ILE H    1 1 
        3 11001 2 1  88 ILE HA   H -11.228  -9.315   4.212 1.00 . B B . 388 ILE HA   1 1 
        3 11002 2 1  88 ILE HB   H  -8.582  -8.877   2.754 1.00 . B B . 388 ILE HB   1 1 
        3 11003 2 1  88 ILE HD11 H  -7.016  -7.013   4.175 1.00 . B B . 388 ILE HD11 1 1 
        3 11004 2 1  88 ILE HD12 H  -8.085  -5.859   5.021 1.00 . B B . 388 ILE HD12 1 1 
        3 11005 2 1  88 ILE HD13 H  -8.279  -6.179   3.316 1.00 . B B . 388 ILE HD13 1 1 
        3 11006 2 1  88 ILE HG12 H  -9.854  -7.342   5.036 1.00 . B B . 388 ILE HG12 1 1 
        3 11007 2 1  88 ILE HG13 H  -8.509  -8.466   5.175 1.00 . B B . 388 ILE HG13 1 1 
        3 11008 2 1  88 ILE HG21 H  -9.453  -6.671   2.083 1.00 . B B . 388 ILE HG21 1 1 
        3 11009 2 1  88 ILE HG22 H -11.013  -7.080   2.794 1.00 . B B . 388 ILE HG22 1 1 
        3 11010 2 1  88 ILE HG23 H -10.423  -7.982   1.403 1.00 . B B . 388 ILE HG23 1 1 
        3 11011 2 1  88 ILE N    N  -9.754 -10.759   4.326 1.00 . B B . 388 ILE N    1 1 
        3 11012 2 1  88 ILE O    O -12.118  -9.944   1.951 1.00 . B B . 388 ILE O    1 1 
        3 11013 2 1  89 LEU C    C -11.885 -12.579   0.754 1.00 . B B . 389 LEU C    1 1 
        3 11014 2 1  89 LEU CA   C -10.656 -11.773   0.416 1.00 . B B . 389 LEU CA   1 1 
        3 11015 2 1  89 LEU CB   C  -9.617 -12.729  -0.132 1.00 . B B . 389 LEU CB   1 1 
        3 11016 2 1  89 LEU CD1  C  -7.501 -13.257  -1.231 1.00 . B B . 389 LEU CD1  1 1 
        3 11017 2 1  89 LEU CD2  C  -8.613 -11.108  -1.737 1.00 . B B . 389 LEU CD2  1 1 
        3 11018 2 1  89 LEU CG   C  -8.333 -12.151  -0.672 1.00 . B B . 389 LEU CG   1 1 
        3 11019 2 1  89 LEU H    H  -9.191 -11.087   1.750 1.00 . B B . 389 LEU H    1 1 
        3 11020 2 1  89 LEU HA   H -10.906 -11.055  -0.350 1.00 . B B . 389 LEU HA   1 1 
        3 11021 2 1  89 LEU HB2  H  -9.352 -13.410   0.664 1.00 . B B . 389 LEU HB2  1 1 
        3 11022 2 1  89 LEU HB3  H -10.084 -13.307  -0.916 1.00 . B B . 389 LEU HB3  1 1 
        3 11023 2 1  89 LEU HD11 H  -8.023 -13.666  -2.086 1.00 . B B . 389 LEU HD11 1 1 
        3 11024 2 1  89 LEU HD12 H  -7.402 -14.017  -0.470 1.00 . B B . 389 LEU HD12 1 1 
        3 11025 2 1  89 LEU HD13 H  -6.535 -12.883  -1.536 1.00 . B B . 389 LEU HD13 1 1 
        3 11026 2 1  89 LEU HD21 H  -9.432 -11.416  -2.366 1.00 . B B . 389 LEU HD21 1 1 
        3 11027 2 1  89 LEU HD22 H  -7.741 -11.052  -2.371 1.00 . B B . 389 LEU HD22 1 1 
        3 11028 2 1  89 LEU HD23 H  -8.806 -10.146  -1.293 1.00 . B B . 389 LEU HD23 1 1 
        3 11029 2 1  89 LEU HG   H  -7.785 -11.683   0.133 1.00 . B B . 389 LEU HG   1 1 
        3 11030 2 1  89 LEU N    N -10.164 -11.038   1.593 1.00 . B B . 389 LEU N    1 1 
        3 11031 2 1  89 LEU O    O -12.830 -12.618  -0.010 1.00 . B B . 389 LEU O    1 1 
        3 11032 2 1  90 LYS C    C -14.233 -13.142   2.514 1.00 . B B . 390 LYS C    1 1 
        3 11033 2 1  90 LYS CA   C -12.974 -14.019   2.388 1.00 . B B . 390 LYS CA   1 1 
        3 11034 2 1  90 LYS CB   C -12.625 -14.622   3.736 1.00 . B B . 390 LYS CB   1 1 
        3 11035 2 1  90 LYS CD   C -13.454 -15.797   5.783 1.00 . B B . 390 LYS CD   1 1 
        3 11036 2 1  90 LYS CE   C -14.681 -16.382   6.447 1.00 . B B . 390 LYS CE   1 1 
        3 11037 2 1  90 LYS CG   C -13.783 -15.345   4.388 1.00 . B B . 390 LYS CG   1 1 
        3 11038 2 1  90 LYS H    H -11.003 -13.215   2.395 1.00 . B B . 390 LYS H    1 1 
        3 11039 2 1  90 LYS HA   H -13.166 -14.818   1.687 1.00 . B B . 390 LYS HA   1 1 
        3 11040 2 1  90 LYS HB2  H -11.790 -15.292   3.571 1.00 . B B . 390 LYS HB2  1 1 
        3 11041 2 1  90 LYS HB3  H -12.300 -13.821   4.383 1.00 . B B . 390 LYS HB3  1 1 
        3 11042 2 1  90 LYS HD2  H -12.682 -16.551   5.740 1.00 . B B . 390 LYS HD2  1 1 
        3 11043 2 1  90 LYS HD3  H -13.108 -14.955   6.363 1.00 . B B . 390 LYS HD3  1 1 
        3 11044 2 1  90 LYS HE2  H -15.456 -15.629   6.467 1.00 . B B . 390 LYS HE2  1 1 
        3 11045 2 1  90 LYS HE3  H -15.023 -17.231   5.875 1.00 . B B . 390 LYS HE3  1 1 
        3 11046 2 1  90 LYS HG2  H -14.625 -14.671   4.438 1.00 . B B . 390 LYS HG2  1 1 
        3 11047 2 1  90 LYS HG3  H -14.047 -16.203   3.787 1.00 . B B . 390 LYS HG3  1 1 
        3 11048 2 1  90 LYS HZ1  H -14.058 -16.002   8.389 1.00 . B B . 390 LYS HZ1  1 1 
        3 11049 2 1  90 LYS HZ2  H -13.699 -17.554   7.839 1.00 . B B . 390 LYS HZ2  1 1 
        3 11050 2 1  90 LYS HZ3  H -15.276 -17.158   8.265 1.00 . B B . 390 LYS HZ3  1 1 
        3 11051 2 1  90 LYS N    N -11.847 -13.244   1.892 1.00 . B B . 390 LYS N    1 1 
        3 11052 2 1  90 LYS NZ   N -14.408 -16.796   7.817 1.00 . B B . 390 LYS NZ   1 1 
        3 11053 2 1  90 LYS O    O -15.331 -13.555   2.134 1.00 . B B . 390 LYS O    1 1 
        3 11054 2 1  91 ALA C    C -15.664 -10.567   1.831 1.00 . B B . 391 ALA C    1 1 
        3 11055 2 1  91 ALA CA   C -15.106 -10.972   3.190 1.00 . B B . 391 ALA CA   1 1 
        3 11056 2 1  91 ALA CB   C -14.607  -9.747   3.940 1.00 . B B . 391 ALA CB   1 1 
        3 11057 2 1  91 ALA H    H -13.072 -11.819   3.179 1.00 . B B . 391 ALA H    1 1 
        3 11058 2 1  91 ALA HA   H -15.889 -11.441   3.769 1.00 . B B . 391 ALA HA   1 1 
        3 11059 2 1  91 ALA HB1  H -14.221 -10.045   4.904 1.00 . B B . 391 ALA HB1  1 1 
        3 11060 2 1  91 ALA HB2  H -15.419  -9.048   4.071 1.00 . B B . 391 ALA HB2  1 1 
        3 11061 2 1  91 ALA HB3  H -13.818  -9.279   3.367 1.00 . B B . 391 ALA HB3  1 1 
        3 11062 2 1  91 ALA N    N -14.032 -11.939   3.010 1.00 . B B . 391 ALA N    1 1 
        3 11063 2 1  91 ALA O    O -16.891 -10.581   1.604 1.00 . B B . 391 ALA O    1 1 
        3 11064 2 1  92 SER C    C -15.773 -10.947  -1.232 1.00 . B B . 392 SER C    1 1 
        3 11065 2 1  92 SER CA   C -15.149  -9.833  -0.400 1.00 . B B . 392 SER CA   1 1 
        3 11066 2 1  92 SER CB   C -13.977  -9.147  -1.102 1.00 . B B . 392 SER CB   1 1 
        3 11067 2 1  92 SER H    H -13.790 -10.276   0.972 1.00 . B B . 392 SER H    1 1 
        3 11068 2 1  92 SER HA   H -15.915  -9.087  -0.253 1.00 . B B . 392 SER HA   1 1 
        3 11069 2 1  92 SER HB2  H -14.060  -9.373  -2.155 1.00 . B B . 392 SER HB2  1 1 
        3 11070 2 1  92 SER HB3  H -13.984  -8.081  -0.951 1.00 . B B . 392 SER HB3  1 1 
        3 11071 2 1  92 SER HG   H -12.470  -9.278   0.133 1.00 . B B . 392 SER HG   1 1 
        3 11072 2 1  92 SER N    N -14.770 -10.250   0.909 1.00 . B B . 392 SER N    1 1 
        3 11073 2 1  92 SER O    O -16.849 -10.767  -1.741 1.00 . B B . 392 SER O    1 1 
        3 11074 2 1  92 SER OG   O -12.751  -9.696  -0.692 1.00 . B B . 392 SER OG   1 1 
        3 11075 2 1  93 ARG C    C -17.084 -13.592  -1.681 1.00 . B B . 393 ARG C    1 1 
        3 11076 2 1  93 ARG CA   C -15.670 -13.230  -2.141 1.00 . B B . 393 ARG CA   1 1 
        3 11077 2 1  93 ARG CB   C -14.747 -14.472  -2.125 1.00 . B B . 393 ARG CB   1 1 
        3 11078 2 1  93 ARG CD   C -13.595 -16.289  -0.793 1.00 . B B . 393 ARG CD   1 1 
        3 11079 2 1  93 ARG CG   C -14.521 -15.079  -0.747 1.00 . B B . 393 ARG CG   1 1 
        3 11080 2 1  93 ARG CZ   C -11.088 -16.377  -0.878 1.00 . B B . 393 ARG CZ   1 1 
        3 11081 2 1  93 ARG H    H -14.268 -12.213  -0.853 1.00 . B B . 393 ARG H    1 1 
        3 11082 2 1  93 ARG HA   H -15.750 -12.857  -3.154 1.00 . B B . 393 ARG HA   1 1 
        3 11083 2 1  93 ARG HB2  H -15.176 -15.234  -2.758 1.00 . B B . 393 ARG HB2  1 1 
        3 11084 2 1  93 ARG HB3  H -13.787 -14.187  -2.530 1.00 . B B . 393 ARG HB3  1 1 
        3 11085 2 1  93 ARG HD2  H -13.460 -16.656   0.212 1.00 . B B . 393 ARG HD2  1 1 
        3 11086 2 1  93 ARG HD3  H -14.061 -17.058  -1.391 1.00 . B B . 393 ARG HD3  1 1 
        3 11087 2 1  93 ARG HE   H -12.303 -15.445  -2.208 1.00 . B B . 393 ARG HE   1 1 
        3 11088 2 1  93 ARG HG2  H -14.074 -14.327  -0.116 1.00 . B B . 393 ARG HG2  1 1 
        3 11089 2 1  93 ARG HG3  H -15.474 -15.373  -0.334 1.00 . B B . 393 ARG HG3  1 1 
        3 11090 2 1  93 ARG HH11 H -11.838 -17.273   0.822 1.00 . B B . 393 ARG HH11 1 1 
        3 11091 2 1  93 ARG HH12 H -10.152 -17.341   0.652 1.00 . B B . 393 ARG HH12 1 1 
        3 11092 2 1  93 ARG HH21 H  -9.898 -15.622  -2.410 1.00 . B B . 393 ARG HH21 1 1 
        3 11093 2 1  93 ARG HH22 H  -9.077 -16.420  -1.168 1.00 . B B . 393 ARG HH22 1 1 
        3 11094 2 1  93 ARG N    N -15.125 -12.112  -1.330 1.00 . B B . 393 ARG N    1 1 
        3 11095 2 1  93 ARG NE   N -12.273 -15.967  -1.377 1.00 . B B . 393 ARG NE   1 1 
        3 11096 2 1  93 ARG NH1  N -11.031 -17.040   0.272 1.00 . B B . 393 ARG NH1  1 1 
        3 11097 2 1  93 ARG NH2  N  -9.960 -16.117  -1.535 1.00 . B B . 393 ARG NH2  1 1 
        3 11098 2 1  93 ARG O    O -17.940 -13.934  -2.490 1.00 . B B . 393 ARG O    1 1 
        3 11099 2 1  94 LYS C    C -19.633 -12.731  -0.348 1.00 . B B . 394 LYS C    1 1 
        3 11100 2 1  94 LYS CA   C -18.589 -13.687   0.257 1.00 . B B . 394 LYS CA   1 1 
        3 11101 2 1  94 LYS CB   C -18.392 -13.464   1.789 1.00 . B B . 394 LYS CB   1 1 
        3 11102 2 1  94 LYS CD   C -20.646 -12.544   2.586 1.00 . B B . 394 LYS CD   1 1 
        3 11103 2 1  94 LYS CE   C -21.607 -12.502   3.757 1.00 . B B . 394 LYS CE   1 1 
        3 11104 2 1  94 LYS CG   C -19.588 -13.625   2.752 1.00 . B B . 394 LYS CG   1 1 
        3 11105 2 1  94 LYS H    H -16.520 -13.244   0.173 1.00 . B B . 394 LYS H    1 1 
        3 11106 2 1  94 LYS HA   H -18.893 -14.709   0.086 1.00 . B B . 394 LYS HA   1 1 
        3 11107 2 1  94 LYS HB2  H -17.646 -14.168   2.123 1.00 . B B . 394 LYS HB2  1 1 
        3 11108 2 1  94 LYS HB3  H -17.980 -12.475   1.926 1.00 . B B . 394 LYS HB3  1 1 
        3 11109 2 1  94 LYS HD2  H -20.119 -11.601   2.572 1.00 . B B . 394 LYS HD2  1 1 
        3 11110 2 1  94 LYS HD3  H -21.184 -12.670   1.660 1.00 . B B . 394 LYS HD3  1 1 
        3 11111 2 1  94 LYS HE2  H -21.206 -11.947   4.586 1.00 . B B . 394 LYS HE2  1 1 
        3 11112 2 1  94 LYS HE3  H -22.467 -11.972   3.375 1.00 . B B . 394 LYS HE3  1 1 
        3 11113 2 1  94 LYS HG2  H -20.058 -14.570   2.521 1.00 . B B . 394 LYS HG2  1 1 
        3 11114 2 1  94 LYS HG3  H -19.239 -13.642   3.773 1.00 . B B . 394 LYS HG3  1 1 
        3 11115 2 1  94 LYS HZ1  H -22.761 -14.234   3.529 1.00 . B B . 394 LYS HZ1  1 1 
        3 11116 2 1  94 LYS HZ2  H -22.514 -13.727   5.131 1.00 . B B . 394 LYS HZ2  1 1 
        3 11117 2 1  94 LYS HZ3  H -21.279 -14.490   4.307 1.00 . B B . 394 LYS HZ3  1 1 
        3 11118 2 1  94 LYS N    N -17.299 -13.472  -0.378 1.00 . B B . 394 LYS N    1 1 
        3 11119 2 1  94 LYS NZ   N -22.075 -13.831   4.195 1.00 . B B . 394 LYS NZ   1 1 
        3 11120 2 1  94 LYS O    O -20.701 -13.157  -0.776 1.00 . B B . 394 LYS O    1 1 
        3 11121 2 1  95 LEU C    C -20.244 -10.282  -2.442 1.00 . B B . 395 LEU C    1 1 
        3 11122 2 1  95 LEU CA   C -20.237 -10.440  -0.887 1.00 . B B . 395 LEU CA   1 1 
        3 11123 2 1  95 LEU CB   C -20.065  -9.092  -0.125 1.00 . B B . 395 LEU CB   1 1 
        3 11124 2 1  95 LEU CD1  C -18.249  -7.926  -1.445 1.00 . B B . 395 LEU CD1  1 1 
        3 11125 2 1  95 LEU CD2  C -18.573  -7.376   0.963 1.00 . B B . 395 LEU CD2  1 1 
        3 11126 2 1  95 LEU CG   C -18.655  -8.467  -0.087 1.00 . B B . 395 LEU CG   1 1 
        3 11127 2 1  95 LEU H    H -18.425 -11.172  -0.047 1.00 . B B . 395 LEU H    1 1 
        3 11128 2 1  95 LEU HA   H -21.212 -10.832  -0.634 1.00 . B B . 395 LEU HA   1 1 
        3 11129 2 1  95 LEU HB2  H -20.733  -8.366  -0.566 1.00 . B B . 395 LEU HB2  1 1 
        3 11130 2 1  95 LEU HB3  H -20.383  -9.252   0.895 1.00 . B B . 395 LEU HB3  1 1 
        3 11131 2 1  95 LEU HD11 H -17.242  -7.536  -1.405 1.00 . B B . 395 LEU HD11 1 1 
        3 11132 2 1  95 LEU HD12 H -18.928  -7.132  -1.721 1.00 . B B . 395 LEU HD12 1 1 
        3 11133 2 1  95 LEU HD13 H -18.308  -8.718  -2.175 1.00 . B B . 395 LEU HD13 1 1 
        3 11134 2 1  95 LEU HD21 H -19.121  -7.678   1.842 1.00 . B B . 395 LEU HD21 1 1 
        3 11135 2 1  95 LEU HD22 H -18.915  -6.426   0.587 1.00 . B B . 395 LEU HD22 1 1 
        3 11136 2 1  95 LEU HD23 H -17.537  -7.278   1.251 1.00 . B B . 395 LEU HD23 1 1 
        3 11137 2 1  95 LEU HG   H -17.951  -9.241   0.179 1.00 . B B . 395 LEU HG   1 1 
        3 11138 2 1  95 LEU N    N -19.309 -11.449  -0.379 1.00 . B B . 395 LEU N    1 1 
        3 11139 2 1  95 LEU O    O -21.194  -9.733  -3.004 1.00 . B B . 395 LEU O    1 1 
        3 11140 2 1  96 GLN C    C -19.740 -11.806  -5.283 1.00 . B B . 396 GLN C    1 1 
        3 11141 2 1  96 GLN CA   C -19.080 -10.623  -4.599 1.00 . B B . 396 GLN CA   1 1 
        3 11142 2 1  96 GLN CB   C -17.631 -10.678  -5.068 1.00 . B B . 396 GLN CB   1 1 
        3 11143 2 1  96 GLN CD   C -16.682  -8.391  -5.154 1.00 . B B . 396 GLN CD   1 1 
        3 11144 2 1  96 GLN CG   C -16.653  -9.711  -4.480 1.00 . B B . 396 GLN CG   1 1 
        3 11145 2 1  96 GLN H    H -18.453 -11.159  -2.600 1.00 . B B . 396 GLN H    1 1 
        3 11146 2 1  96 GLN HA   H -19.521  -9.692  -4.918 1.00 . B B . 396 GLN HA   1 1 
        3 11147 2 1  96 GLN HB2  H -17.225 -11.672  -5.059 1.00 . B B . 396 GLN HB2  1 1 
        3 11148 2 1  96 GLN HB3  H -17.735 -10.390  -6.105 1.00 . B B . 396 GLN HB3  1 1 
        3 11149 2 1  96 GLN HE21 H -16.146  -7.486  -3.515 1.00 . B B . 396 GLN HE21 1 1 
        3 11150 2 1  96 GLN HE22 H -16.381  -6.502  -4.927 1.00 . B B . 396 GLN HE22 1 1 
        3 11151 2 1  96 GLN HG2  H -16.846  -9.604  -3.424 1.00 . B B . 396 GLN HG2  1 1 
        3 11152 2 1  96 GLN HG3  H -15.680 -10.158  -4.623 1.00 . B B . 396 GLN HG3  1 1 
        3 11153 2 1  96 GLN N    N -19.181 -10.749  -3.118 1.00 . B B . 396 GLN N    1 1 
        3 11154 2 1  96 GLN NE2  N -16.378  -7.357  -4.455 1.00 . B B . 396 GLN NE2  1 1 
        3 11155 2 1  96 GLN O    O -20.330 -11.673  -6.356 1.00 . B B . 396 GLN O    1 1 
        3 11156 2 1  96 GLN OE1  O -16.962  -8.315  -6.311 1.00 . B B . 396 GLN OE1  1 1 
        3 11157 2 1  97 GLY C    C -19.372 -14.592  -6.538 1.00 . B B . 397 GLY C    1 1 
        3 11158 2 1  97 GLY CA   C -20.106 -14.200  -5.240 1.00 . B B . 397 GLY CA   1 1 
        3 11159 2 1  97 GLY H    H -19.274 -12.953  -3.735 1.00 . B B . 397 GLY H    1 1 
        3 11160 2 1  97 GLY HA2  H -20.022 -15.001  -4.521 1.00 . B B . 397 GLY HA2  1 1 
        3 11161 2 1  97 GLY HA3  H -21.151 -14.066  -5.478 1.00 . B B . 397 GLY HA3  1 1 
        3 11162 2 1  97 GLY N    N -19.626 -12.959  -4.653 1.00 . B B . 397 GLY N    1 1 
        3 11163 2 1  97 GLY O    O -19.867 -15.410  -7.304 1.00 . B B . 397 GLY O    1 1 
        3 11164 2 1  98 ASP C    C -16.353 -15.251  -7.827 1.00 . B B . 398 ASP C    1 1 
        3 11165 2 1  98 ASP CA   C -17.486 -14.269  -8.040 1.00 . B B . 398 ASP CA   1 1 
        3 11166 2 1  98 ASP CB   C -16.912 -12.981  -8.623 1.00 . B B . 398 ASP CB   1 1 
        3 11167 2 1  98 ASP CG   C -16.295 -13.218  -9.989 1.00 . B B . 398 ASP CG   1 1 
        3 11168 2 1  98 ASP H    H -17.825 -13.397  -6.128 1.00 . B B . 398 ASP H    1 1 
        3 11169 2 1  98 ASP HA   H -18.189 -14.682  -8.746 1.00 . B B . 398 ASP HA   1 1 
        3 11170 2 1  98 ASP HB2  H -17.691 -12.242  -8.711 1.00 . B B . 398 ASP HB2  1 1 
        3 11171 2 1  98 ASP HB3  H -16.144 -12.604  -7.965 1.00 . B B . 398 ASP HB3  1 1 
        3 11172 2 1  98 ASP N    N -18.208 -14.007  -6.788 1.00 . B B . 398 ASP N    1 1 
        3 11173 2 1  98 ASP O    O -15.436 -14.973  -7.053 1.00 . B B . 398 ASP O    1 1 
        3 11174 2 1  98 ASP OD1  O -15.131 -13.673 -10.061 1.00 . B B . 398 ASP OD1  1 1 
        3 11175 2 1  98 ASP OD2  O -16.994 -12.971 -11.004 1.00 . B B . 398 ASP OD2  1 1 
        3 11176 2 1  99 PRO C    C -14.405 -17.526  -9.619 1.00 . B B . 399 PRO C    1 1 
        3 11177 2 1  99 PRO CA   C -15.352 -17.422  -8.372 1.00 . B B . 399 PRO CA   1 1 
        3 11178 2 1  99 PRO CB   C -16.175 -18.700  -8.253 1.00 . B B . 399 PRO CB   1 1 
        3 11179 2 1  99 PRO CD   C -17.540 -16.942  -9.258 1.00 . B B . 399 PRO CD   1 1 
        3 11180 2 1  99 PRO CG   C -17.386 -18.454  -9.124 1.00 . B B . 399 PRO CG   1 1 
        3 11181 2 1  99 PRO HA   H -14.770 -17.311  -7.470 1.00 . B B . 399 PRO HA   1 1 
        3 11182 2 1  99 PRO HB2  H -15.590 -19.538  -8.603 1.00 . B B . 399 PRO HB2  1 1 
        3 11183 2 1  99 PRO HB3  H -16.461 -18.853  -7.222 1.00 . B B . 399 PRO HB3  1 1 
        3 11184 2 1  99 PRO HD2  H -17.472 -16.640 -10.293 1.00 . B B . 399 PRO HD2  1 1 
        3 11185 2 1  99 PRO HD3  H -18.484 -16.635  -8.831 1.00 . B B . 399 PRO HD3  1 1 
        3 11186 2 1  99 PRO HG2  H -17.231 -18.899 -10.095 1.00 . B B . 399 PRO HG2  1 1 
        3 11187 2 1  99 PRO HG3  H -18.264 -18.879  -8.659 1.00 . B B . 399 PRO HG3  1 1 
        3 11188 2 1  99 PRO N    N -16.406 -16.429  -8.470 1.00 . B B . 399 PRO N    1 1 
        3 11189 2 1  99 PRO O    O -13.367 -18.193  -9.542 1.00 . B B . 399 PRO O    1 1 
        3 11190 2 1 100 ASP C    C -13.082 -15.928 -12.396 1.00 . B B . 400 ASP C    1 1 
        3 11191 2 1 100 ASP CA   C -13.941 -17.103 -11.957 1.00 . B B . 400 ASP CA   1 1 
        3 11192 2 1 100 ASP CB   C -14.744 -17.709 -13.129 1.00 . B B . 400 ASP CB   1 1 
        3 11193 2 1 100 ASP CG   C -15.884 -16.862 -13.640 1.00 . B B . 400 ASP CG   1 1 
        3 11194 2 1 100 ASP H    H -15.593 -16.394 -10.777 1.00 . B B . 400 ASP H    1 1 
        3 11195 2 1 100 ASP HA   H -13.233 -17.859 -11.650 1.00 . B B . 400 ASP HA   1 1 
        3 11196 2 1 100 ASP HB2  H -14.073 -17.871 -13.957 1.00 . B B . 400 ASP HB2  1 1 
        3 11197 2 1 100 ASP HB3  H -15.137 -18.663 -12.812 1.00 . B B . 400 ASP HB3  1 1 
        3 11198 2 1 100 ASP N    N -14.754 -16.900 -10.755 1.00 . B B . 400 ASP N    1 1 
        3 11199 2 1 100 ASP O    O -12.151 -16.113 -13.194 1.00 . B B . 400 ASP O    1 1 
        3 11200 2 1 100 ASP OD1  O -16.925 -16.782 -12.958 1.00 . B B . 400 ASP OD1  1 1 
        3 11201 2 1 100 ASP OD2  O -15.772 -16.301 -14.750 1.00 . B B . 400 ASP OD2  1 1 
        3 11202 2 1 101 LEU C    C -11.500 -13.290 -11.198 1.00 . B B . 401 LEU C    1 1 
        3 11203 2 1 101 LEU CA   C -12.512 -13.619 -12.277 1.00 . B B . 401 LEU CA   1 1 
        3 11204 2 1 101 LEU CB   C -13.331 -12.369 -12.595 1.00 . B B . 401 LEU CB   1 1 
        3 11205 2 1 101 LEU CD1  C -15.243 -13.264 -13.970 1.00 . B B . 401 LEU CD1  1 1 
        3 11206 2 1 101 LEU CD2  C -14.486 -10.906 -14.255 1.00 . B B . 401 LEU CD2  1 1 
        3 11207 2 1 101 LEU CG   C -14.070 -12.321 -13.933 1.00 . B B . 401 LEU CG   1 1 
        3 11208 2 1 101 LEU H    H -14.095 -14.586 -11.290 1.00 . B B . 401 LEU H    1 1 
        3 11209 2 1 101 LEU HA   H -11.987 -13.911 -13.173 1.00 . B B . 401 LEU HA   1 1 
        3 11210 2 1 101 LEU HB2  H -14.074 -12.292 -11.815 1.00 . B B . 401 LEU HB2  1 1 
        3 11211 2 1 101 LEU HB3  H -12.685 -11.516 -12.509 1.00 . B B . 401 LEU HB3  1 1 
        3 11212 2 1 101 LEU HD11 H -15.938 -13.000 -13.186 1.00 . B B . 401 LEU HD11 1 1 
        3 11213 2 1 101 LEU HD12 H -14.895 -14.276 -13.827 1.00 . B B . 401 LEU HD12 1 1 
        3 11214 2 1 101 LEU HD13 H -15.732 -13.179 -14.928 1.00 . B B . 401 LEU HD13 1 1 
        3 11215 2 1 101 LEU HD21 H -15.133 -10.530 -13.476 1.00 . B B . 401 LEU HD21 1 1 
        3 11216 2 1 101 LEU HD22 H -14.991 -10.887 -15.209 1.00 . B B . 401 LEU HD22 1 1 
        3 11217 2 1 101 LEU HD23 H -13.588 -10.307 -14.300 1.00 . B B . 401 LEU HD23 1 1 
        3 11218 2 1 101 LEU HG   H -13.386 -12.641 -14.705 1.00 . B B . 401 LEU HG   1 1 
        3 11219 2 1 101 LEU N    N -13.344 -14.748 -11.911 1.00 . B B . 401 LEU N    1 1 
        3 11220 2 1 101 LEU O    O -11.871 -12.987 -10.091 1.00 . B B . 401 LEU O    1 1 
        3 11221 2 1 102 PRO C    C  -9.261 -11.495 -10.251 1.00 . B B . 402 PRO C    1 1 
        3 11222 2 1 102 PRO CA   C  -9.149 -12.977 -10.531 1.00 . B B . 402 PRO CA   1 1 
        3 11223 2 1 102 PRO CB   C  -7.835 -13.299 -11.269 1.00 . B B . 402 PRO CB   1 1 
        3 11224 2 1 102 PRO CD   C  -9.612 -13.709 -12.797 1.00 . B B . 402 PRO CD   1 1 
        3 11225 2 1 102 PRO CG   C  -8.247 -14.178 -12.405 1.00 . B B . 402 PRO CG   1 1 
        3 11226 2 1 102 PRO HA   H  -9.239 -13.541  -9.614 1.00 . B B . 402 PRO HA   1 1 
        3 11227 2 1 102 PRO HB2  H  -7.387 -12.380 -11.619 1.00 . B B . 402 PRO HB2  1 1 
        3 11228 2 1 102 PRO HB3  H  -7.155 -13.807 -10.602 1.00 . B B . 402 PRO HB3  1 1 
        3 11229 2 1 102 PRO HD2  H  -9.537 -12.846 -13.443 1.00 . B B . 402 PRO HD2  1 1 
        3 11230 2 1 102 PRO HD3  H -10.186 -14.489 -13.273 1.00 . B B . 402 PRO HD3  1 1 
        3 11231 2 1 102 PRO HG2  H  -7.554 -14.064 -13.225 1.00 . B B . 402 PRO HG2  1 1 
        3 11232 2 1 102 PRO HG3  H  -8.282 -15.207 -12.081 1.00 . B B . 402 PRO HG3  1 1 
        3 11233 2 1 102 PRO N    N -10.188 -13.338 -11.504 1.00 . B B . 402 PRO N    1 1 
        3 11234 2 1 102 PRO O    O  -9.178 -10.673 -11.186 1.00 . B B . 402 PRO O    1 1 
        3 11235 2 1 103 MET C    C  -8.812  -9.239  -7.685 1.00 . B B . 403 MET C    1 1 
        3 11236 2 1 103 MET CA   C  -9.775  -9.755  -8.744 1.00 . B B . 403 MET CA   1 1 
        3 11237 2 1 103 MET CB   C -11.284  -9.677  -8.372 1.00 . B B . 403 MET CB   1 1 
        3 11238 2 1 103 MET CE   C -14.056  -9.220  -7.015 1.00 . B B . 403 MET CE   1 1 
        3 11239 2 1 103 MET CG   C -11.981  -8.304  -8.593 1.00 . B B . 403 MET CG   1 1 
        3 11240 2 1 103 MET H    H  -9.345 -11.751  -8.252 1.00 . B B . 403 MET H    1 1 
        3 11241 2 1 103 MET HA   H  -9.599  -9.203  -9.655 1.00 . B B . 403 MET HA   1 1 
        3 11242 2 1 103 MET HB2  H -11.816 -10.408  -8.962 1.00 . B B . 403 MET HB2  1 1 
        3 11243 2 1 103 MET HB3  H -11.380  -9.940  -7.330 1.00 . B B . 403 MET HB3  1 1 
        3 11244 2 1 103 MET HE1  H -13.476 -10.123  -6.910 1.00 . B B . 403 MET HE1  1 1 
        3 11245 2 1 103 MET HE2  H -15.103  -9.477  -6.918 1.00 . B B . 403 MET HE2  1 1 
        3 11246 2 1 103 MET HE3  H -13.797  -8.524  -6.232 1.00 . B B . 403 MET HE3  1 1 
        3 11247 2 1 103 MET HG2  H -11.766  -7.546  -7.850 1.00 . B B . 403 MET HG2  1 1 
        3 11248 2 1 103 MET HG3  H -11.699  -7.934  -9.567 1.00 . B B . 403 MET HG3  1 1 
        3 11249 2 1 103 MET N    N  -9.454 -11.126  -9.011 1.00 . B B . 403 MET N    1 1 
        3 11250 2 1 103 MET O    O  -7.698  -9.781  -7.559 1.00 . B B . 403 MET O    1 1 
        3 11251 2 1 103 MET SD   S -13.779  -8.462  -8.607 1.00 . B B . 403 MET SD   1 1 
        3 11252 2 1 104 SER C    C  -8.958  -6.711  -5.098 1.00 . B B . 404 SER C    1 1 
        3 11253 2 1 104 SER CA   C  -8.242  -7.599  -6.091 1.00 . B B . 404 SER CA   1 1 
        3 11254 2 1 104 SER CB   C  -7.311  -6.770  -7.015 1.00 . B B . 404 SER CB   1 1 
        3 11255 2 1 104 SER H    H -10.162  -8.121  -6.868 1.00 . B B . 404 SER H    1 1 
        3 11256 2 1 104 SER HA   H  -7.641  -8.332  -5.575 1.00 . B B . 404 SER HA   1 1 
        3 11257 2 1 104 SER HB2  H  -6.873  -7.446  -7.734 1.00 . B B . 404 SER HB2  1 1 
        3 11258 2 1 104 SER HB3  H  -7.895  -6.024  -7.535 1.00 . B B . 404 SER HB3  1 1 
        3 11259 2 1 104 SER HG   H  -5.438  -6.337  -6.784 1.00 . B B . 404 SER HG   1 1 
        3 11260 2 1 104 SER N    N  -9.197  -8.271  -6.922 1.00 . B B . 404 SER N    1 1 
        3 11261 2 1 104 SER O    O -10.192  -6.573  -5.146 1.00 . B B . 404 SER O    1 1 
        3 11262 2 1 104 SER OG   O  -6.264  -6.146  -6.318 1.00 . B B . 404 SER OG   1 1 
        3 11263 2 1 105 PHE C    C  -7.786  -4.103  -3.045 1.00 . B B . 405 PHE C    1 1 
        3 11264 2 1 105 PHE CA   C  -8.775  -5.203  -3.284 1.00 . B B . 405 PHE CA   1 1 
        3 11265 2 1 105 PHE CB   C  -9.236  -5.867  -1.958 1.00 . B B . 405 PHE CB   1 1 
        3 11266 2 1 105 PHE CD1  C  -7.607  -5.555  -0.083 1.00 . B B . 405 PHE CD1  1 1 
        3 11267 2 1 105 PHE CD2  C  -7.712  -7.677  -1.154 1.00 . B B . 405 PHE CD2  1 1 
        3 11268 2 1 105 PHE CE1  C  -6.634  -6.018   0.760 1.00 . B B . 405 PHE CE1  1 1 
        3 11269 2 1 105 PHE CE2  C  -6.734  -8.146  -0.310 1.00 . B B . 405 PHE CE2  1 1 
        3 11270 2 1 105 PHE CG   C  -8.158  -6.380  -1.054 1.00 . B B . 405 PHE CG   1 1 
        3 11271 2 1 105 PHE CZ   C  -6.196  -7.312   0.650 1.00 . B B . 405 PHE CZ   1 1 
        3 11272 2 1 105 PHE H    H  -7.229  -6.144  -4.249 1.00 . B B . 405 PHE H    1 1 
        3 11273 2 1 105 PHE HA   H  -9.628  -4.767  -3.783 1.00 . B B . 405 PHE HA   1 1 
        3 11274 2 1 105 PHE HB2  H  -9.794  -5.137  -1.390 1.00 . B B . 405 PHE HB2  1 1 
        3 11275 2 1 105 PHE HB3  H  -9.899  -6.685  -2.196 1.00 . B B . 405 PHE HB3  1 1 
        3 11276 2 1 105 PHE HD1  H  -7.953  -4.536   0.003 1.00 . B B . 405 PHE HD1  1 1 
        3 11277 2 1 105 PHE HD2  H  -8.136  -8.323  -1.908 1.00 . B B . 405 PHE HD2  1 1 
        3 11278 2 1 105 PHE HE1  H  -6.211  -5.367   1.510 1.00 . B B . 405 PHE HE1  1 1 
        3 11279 2 1 105 PHE HE2  H  -6.388  -9.165  -0.393 1.00 . B B . 405 PHE HE2  1 1 
        3 11280 2 1 105 PHE HZ   H  -5.428  -7.670   1.318 1.00 . B B . 405 PHE HZ   1 1 
        3 11281 2 1 105 PHE N    N  -8.214  -6.099  -4.219 1.00 . B B . 405 PHE N    1 1 
        3 11282 2 1 105 PHE O    O  -6.569  -4.302  -3.145 1.00 . B B . 405 PHE O    1 1 
        3 11283 2 1 106 THR C    C  -7.541  -1.386  -1.139 1.00 . B B . 406 THR C    1 1 
        3 11284 2 1 106 THR CA   C  -7.454  -1.867  -2.579 1.00 . B B . 406 THR CA   1 1 
        3 11285 2 1 106 THR CB   C  -7.811  -0.751  -3.590 1.00 . B B . 406 THR CB   1 1 
        3 11286 2 1 106 THR CG2  C  -6.883   0.446  -3.459 1.00 . B B . 406 THR CG2  1 1 
        3 11287 2 1 106 THR H    H  -9.254  -2.943  -2.691 1.00 . B B . 406 THR H    1 1 
        3 11288 2 1 106 THR HA   H  -6.442  -2.183  -2.772 1.00 . B B . 406 THR HA   1 1 
        3 11289 2 1 106 THR HB   H  -8.829  -0.444  -3.429 1.00 . B B . 406 THR HB   1 1 
        3 11290 2 1 106 THR HG1  H  -8.502  -1.039  -5.434 1.00 . B B . 406 THR HG1  1 1 
        3 11291 2 1 106 THR HG21 H  -7.171   1.201  -4.175 1.00 . B B . 406 THR HG21 1 1 
        3 11292 2 1 106 THR HG22 H  -5.868   0.135  -3.655 1.00 . B B . 406 THR HG22 1 1 
        3 11293 2 1 106 THR HG23 H  -6.950   0.850  -2.460 1.00 . B B . 406 THR HG23 1 1 
        3 11294 2 1 106 THR N    N  -8.275  -2.977  -2.771 1.00 . B B . 406 THR N    1 1 
        3 11295 2 1 106 THR O    O  -8.632  -1.121  -0.608 1.00 . B B . 406 THR O    1 1 
        3 11296 2 1 106 THR OG1  O  -7.714  -1.276  -4.933 1.00 . B B . 406 THR OG1  1 1 
        3 11297 2 1 107 LEU C    C  -6.273   0.698   0.767 1.00 . B B . 407 LEU C    1 1 
        3 11298 2 1 107 LEU CA   C  -6.300  -0.801   0.826 1.00 . B B . 407 LEU CA   1 1 
        3 11299 2 1 107 LEU CB   C  -5.017  -1.307   1.492 1.00 . B B . 407 LEU CB   1 1 
        3 11300 2 1 107 LEU CD1  C  -3.551  -3.198   2.188 1.00 . B B . 407 LEU CD1  1 1 
        3 11301 2 1 107 LEU CD2  C  -5.886  -3.096   2.965 1.00 . B B . 407 LEU CD2  1 1 
        3 11302 2 1 107 LEU CG   C  -4.957  -2.796   1.803 1.00 . B B . 407 LEU CG   1 1 
        3 11303 2 1 107 LEU H    H  -5.584  -1.624  -0.958 1.00 . B B . 407 LEU H    1 1 
        3 11304 2 1 107 LEU HA   H  -7.151  -1.136   1.397 1.00 . B B . 407 LEU HA   1 1 
        3 11305 2 1 107 LEU HB2  H  -4.198  -1.070   0.830 1.00 . B B . 407 LEU HB2  1 1 
        3 11306 2 1 107 LEU HB3  H  -4.875  -0.760   2.412 1.00 . B B . 407 LEU HB3  1 1 
        3 11307 2 1 107 LEU HD11 H  -3.368  -2.980   3.227 1.00 . B B . 407 LEU HD11 1 1 
        3 11308 2 1 107 LEU HD12 H  -2.863  -2.597   1.614 1.00 . B B . 407 LEU HD12 1 1 
        3 11309 2 1 107 LEU HD13 H  -3.380  -4.243   1.980 1.00 . B B . 407 LEU HD13 1 1 
        3 11310 2 1 107 LEU HD21 H  -5.841  -4.147   3.204 1.00 . B B . 407 LEU HD21 1 1 
        3 11311 2 1 107 LEU HD22 H  -6.896  -2.819   2.706 1.00 . B B . 407 LEU HD22 1 1 
        3 11312 2 1 107 LEU HD23 H  -5.556  -2.520   3.817 1.00 . B B . 407 LEU HD23 1 1 
        3 11313 2 1 107 LEU HG   H  -5.291  -3.371   0.958 1.00 . B B . 407 LEU HG   1 1 
        3 11314 2 1 107 LEU N    N  -6.403  -1.312  -0.508 1.00 . B B . 407 LEU N    1 1 
        3 11315 2 1 107 LEU O    O  -5.705   1.288  -0.152 1.00 . B B . 407 LEU O    1 1 
        3 11316 2 1 108 ALA C    C  -6.306   3.140   3.075 1.00 . B B . 408 ALA C    1 1 
        3 11317 2 1 108 ALA CA   C  -6.938   2.715   1.784 1.00 . B B . 408 ALA CA   1 1 
        3 11318 2 1 108 ALA CB   C  -8.361   3.214   1.658 1.00 . B B . 408 ALA CB   1 1 
        3 11319 2 1 108 ALA H    H  -7.313   0.711   2.376 1.00 . B B . 408 ALA H    1 1 
        3 11320 2 1 108 ALA HA   H  -6.356   3.108   0.964 1.00 . B B . 408 ALA HA   1 1 
        3 11321 2 1 108 ALA HB1  H  -8.950   2.855   2.489 1.00 . B B . 408 ALA HB1  1 1 
        3 11322 2 1 108 ALA HB2  H  -8.782   2.841   0.736 1.00 . B B . 408 ALA HB2  1 1 
        3 11323 2 1 108 ALA HB3  H  -8.355   4.292   1.643 1.00 . B B . 408 ALA HB3  1 1 
        3 11324 2 1 108 ALA N    N  -6.899   1.297   1.706 1.00 . B B . 408 ALA N    1 1 
        3 11325 2 1 108 ALA O    O  -6.884   2.950   4.144 1.00 . B B . 408 ALA O    1 1 
        3 11326 2 1 109 ILE C    C  -4.583   5.519   4.492 1.00 . B B . 409 ILE C    1 1 
        3 11327 2 1 109 ILE CA   C  -4.366   4.051   4.148 1.00 . B B . 409 ILE CA   1 1 
        3 11328 2 1 109 ILE CB   C  -2.816   3.766   4.006 1.00 . B B . 409 ILE CB   1 1 
        3 11329 2 1 109 ILE CD1  C  -2.810   1.781   2.343 1.00 . B B . 409 ILE CD1  1 1 
        3 11330 2 1 109 ILE CG1  C  -2.473   2.283   3.723 1.00 . B B . 409 ILE CG1  1 1 
        3 11331 2 1 109 ILE CG2  C  -2.096   4.188   5.255 1.00 . B B . 409 ILE CG2  1 1 
        3 11332 2 1 109 ILE H    H  -4.841   4.014   2.090 1.00 . B B . 409 ILE H    1 1 
        3 11333 2 1 109 ILE HA   H  -4.761   3.453   4.956 1.00 . B B . 409 ILE HA   1 1 
        3 11334 2 1 109 ILE HB   H  -2.448   4.374   3.193 1.00 . B B . 409 ILE HB   1 1 
        3 11335 2 1 109 ILE HD11 H  -3.873   1.846   2.176 1.00 . B B . 409 ILE HD11 1 1 
        3 11336 2 1 109 ILE HD12 H  -2.469   0.759   2.261 1.00 . B B . 409 ILE HD12 1 1 
        3 11337 2 1 109 ILE HD13 H  -2.284   2.387   1.620 1.00 . B B . 409 ILE HD13 1 1 
        3 11338 2 1 109 ILE HG12 H  -1.409   2.147   3.850 1.00 . B B . 409 ILE HG12 1 1 
        3 11339 2 1 109 ILE HG13 H  -2.989   1.665   4.444 1.00 . B B . 409 ILE HG13 1 1 
        3 11340 2 1 109 ILE HG21 H  -2.469   3.621   6.095 1.00 . B B . 409 ILE HG21 1 1 
        3 11341 2 1 109 ILE HG22 H  -2.278   5.239   5.422 1.00 . B B . 409 ILE HG22 1 1 
        3 11342 2 1 109 ILE HG23 H  -1.038   4.010   5.136 1.00 . B B . 409 ILE HG23 1 1 
        3 11343 2 1 109 ILE N    N  -5.137   3.718   2.981 1.00 . B B . 409 ILE N    1 1 
        3 11344 2 1 109 ILE O    O  -4.490   6.383   3.627 1.00 . B B . 409 ILE O    1 1 
        3 11345 2 1 110 VAL C    C  -4.238   7.599   7.249 1.00 . B B . 410 VAL C    1 1 
        3 11346 2 1 110 VAL CA   C  -5.145   7.158   6.152 1.00 . B B . 410 VAL CA   1 1 
        3 11347 2 1 110 VAL CB   C  -6.607   7.448   6.593 1.00 . B B . 410 VAL CB   1 1 
        3 11348 2 1 110 VAL CG1  C  -7.628   7.056   5.552 1.00 . B B . 410 VAL CG1  1 1 
        3 11349 2 1 110 VAL CG2  C  -6.921   6.885   7.970 1.00 . B B . 410 VAL CG2  1 1 
        3 11350 2 1 110 VAL H    H  -4.939   4.891   6.150 1.00 . B B . 410 VAL H    1 1 
        3 11351 2 1 110 VAL HA   H  -4.941   7.775   5.289 1.00 . B B . 410 VAL HA   1 1 
        3 11352 2 1 110 VAL HB   H  -6.662   8.525   6.663 1.00 . B B . 410 VAL HB   1 1 
        3 11353 2 1 110 VAL HG11 H  -7.420   7.594   4.641 1.00 . B B . 410 VAL HG11 1 1 
        3 11354 2 1 110 VAL HG12 H  -8.610   7.326   5.913 1.00 . B B . 410 VAL HG12 1 1 
        3 11355 2 1 110 VAL HG13 H  -7.578   5.992   5.373 1.00 . B B . 410 VAL HG13 1 1 
        3 11356 2 1 110 VAL HG21 H  -6.427   7.492   8.712 1.00 . B B . 410 VAL HG21 1 1 
        3 11357 2 1 110 VAL HG22 H  -6.513   5.891   8.050 1.00 . B B . 410 VAL HG22 1 1 
        3 11358 2 1 110 VAL HG23 H  -7.980   6.882   8.154 1.00 . B B . 410 VAL HG23 1 1 
        3 11359 2 1 110 VAL N    N  -4.905   5.782   5.735 1.00 . B B . 410 VAL N    1 1 
        3 11360 2 1 110 VAL O    O  -3.838   6.808   8.107 1.00 . B B . 410 VAL O    1 1 
        3 11361 2 1 111 GLU C    C  -4.292  10.239   9.103 1.00 . B B . 411 GLU C    1 1 
        3 11362 2 1 111 GLU CA   C  -3.207   9.479   8.294 1.00 . B B . 411 GLU CA   1 1 
        3 11363 2 1 111 GLU CB   C  -2.121  10.414   7.723 1.00 . B B . 411 GLU CB   1 1 
        3 11364 2 1 111 GLU CD   C  -0.058  11.798   8.154 1.00 . B B . 411 GLU CD   1 1 
        3 11365 2 1 111 GLU CG   C  -1.109  10.900   8.746 1.00 . B B . 411 GLU CG   1 1 
        3 11366 2 1 111 GLU H    H  -4.183   9.399   6.449 1.00 . B B . 411 GLU H    1 1 
        3 11367 2 1 111 GLU HA   H  -2.776   8.701   8.908 1.00 . B B . 411 GLU HA   1 1 
        3 11368 2 1 111 GLU HB2  H  -1.585   9.890   6.947 1.00 . B B . 411 GLU HB2  1 1 
        3 11369 2 1 111 GLU HB3  H  -2.605  11.276   7.289 1.00 . B B . 411 GLU HB3  1 1 
        3 11370 2 1 111 GLU HG2  H  -1.619  11.446   9.521 1.00 . B B . 411 GLU HG2  1 1 
        3 11371 2 1 111 GLU HG3  H  -0.621  10.042   9.181 1.00 . B B . 411 GLU HG3  1 1 
        3 11372 2 1 111 GLU N    N  -3.918   8.858   7.225 1.00 . B B . 411 GLU N    1 1 
        3 11373 2 1 111 GLU O    O  -5.470  10.124   8.770 1.00 . B B . 411 GLU O    1 1 
        3 11374 2 1 111 GLU OE1  O  -0.337  12.993   7.940 1.00 . B B . 411 GLU OE1  1 1 
        3 11375 2 1 111 GLU OE2  O   1.069  11.329   7.901 1.00 . B B . 411 GLU OE2  1 1 
        3 11376 2 1 112 SER C    C  -5.549  12.887  10.224 1.00 . B B . 412 SER C    1 1 
        3 11377 2 1 112 SER CA   C  -4.958  11.645  10.918 1.00 . B B . 412 SER CA   1 1 
        3 11378 2 1 112 SER CB   C  -4.402  12.028  12.295 1.00 . B B . 412 SER CB   1 1 
        3 11379 2 1 112 SER H    H  -2.990  11.077  10.328 1.00 . B B . 412 SER H    1 1 
        3 11380 2 1 112 SER HA   H  -5.757  10.935  11.063 1.00 . B B . 412 SER HA   1 1 
        3 11381 2 1 112 SER HB2  H  -3.996  11.153  12.778 1.00 . B B . 412 SER HB2  1 1 
        3 11382 2 1 112 SER HB3  H  -3.622  12.763  12.175 1.00 . B B . 412 SER HB3  1 1 
        3 11383 2 1 112 SER HG   H  -5.809  11.832  13.607 1.00 . B B . 412 SER HG   1 1 
        3 11384 2 1 112 SER N    N  -3.940  10.983  10.113 1.00 . B B . 412 SER N    1 1 
        3 11385 2 1 112 SER O    O  -6.767  13.096  10.249 1.00 . B B . 412 SER O    1 1 
        3 11386 2 1 112 SER OG   O  -5.418  12.575  13.127 1.00 . B B . 412 SER OG   1 1 
        3 11387 2 1 113 ASP C    C  -6.206  14.935   8.009 1.00 . B B . 413 ASP C    1 1 
        3 11388 2 1 113 ASP CA   C  -5.072  14.982   9.034 1.00 . B B . 413 ASP CA   1 1 
        3 11389 2 1 113 ASP CB   C  -3.876  15.724   8.450 1.00 . B B . 413 ASP CB   1 1 
        3 11390 2 1 113 ASP CG   C  -4.255  17.109   7.963 1.00 . B B . 413 ASP CG   1 1 
        3 11391 2 1 113 ASP H    H  -3.752  13.394   9.528 1.00 . B B . 413 ASP H    1 1 
        3 11392 2 1 113 ASP HA   H  -5.431  15.566   9.869 1.00 . B B . 413 ASP HA   1 1 
        3 11393 2 1 113 ASP HB2  H  -3.113  15.825   9.207 1.00 . B B . 413 ASP HB2  1 1 
        3 11394 2 1 113 ASP HB3  H  -3.483  15.161   7.614 1.00 . B B . 413 ASP HB3  1 1 
        3 11395 2 1 113 ASP N    N  -4.688  13.680   9.596 1.00 . B B . 413 ASP N    1 1 
        3 11396 2 1 113 ASP O    O  -7.203  15.617   8.203 1.00 . B B . 413 ASP O    1 1 
        3 11397 2 1 113 ASP OD1  O  -4.222  18.064   8.774 1.00 . B B . 413 ASP OD1  1 1 
        3 11398 2 1 113 ASP OD2  O  -4.593  17.269   6.782 1.00 . B B . 413 ASP OD2  1 1 
        3 11399 2 1 114 SER C    C  -6.330  13.205   4.651 1.00 . B B . 414 SER C    1 1 
        3 11400 2 1 114 SER CA   C  -6.985  13.993   5.786 1.00 . B B . 414 SER CA   1 1 
        3 11401 2 1 114 SER CB   C  -7.401  15.372   5.183 1.00 . B B . 414 SER CB   1 1 
        3 11402 2 1 114 SER H    H  -5.412  13.361   7.006 1.00 . B B . 414 SER H    1 1 
        3 11403 2 1 114 SER HA   H  -7.868  13.457   6.106 1.00 . B B . 414 SER HA   1 1 
        3 11404 2 1 114 SER HB2  H  -6.520  15.977   5.043 1.00 . B B . 414 SER HB2  1 1 
        3 11405 2 1 114 SER HB3  H  -7.859  15.203   4.219 1.00 . B B . 414 SER HB3  1 1 
        3 11406 2 1 114 SER HG   H  -7.820  16.217   6.832 1.00 . B B . 414 SER HG   1 1 
        3 11407 2 1 114 SER N    N  -6.067  14.082   6.977 1.00 . B B . 414 SER N    1 1 
        3 11408 2 1 114 SER O    O  -6.912  13.070   3.579 1.00 . B B . 414 SER O    1 1 
        3 11409 2 1 114 SER OG   O  -8.304  16.089   6.000 1.00 . B B . 414 SER OG   1 1 
        3 11410 2 1 115 THR C    C  -4.981  10.586   3.613 1.00 . B B . 415 THR C    1 1 
        3 11411 2 1 115 THR CA   C  -4.429  12.018   3.824 1.00 . B B . 415 THR CA   1 1 
        3 11412 2 1 115 THR CB   C  -2.958  11.938   4.224 1.00 . B B . 415 THR CB   1 1 
        3 11413 2 1 115 THR CG2  C  -2.093  11.570   3.029 1.00 . B B . 415 THR CG2  1 1 
        3 11414 2 1 115 THR H    H  -4.521  12.799   5.615 1.00 . B B . 415 THR H    1 1 
        3 11415 2 1 115 THR HA   H  -4.490  12.584   2.906 1.00 . B B . 415 THR HA   1 1 
        3 11416 2 1 115 THR HB   H  -2.837  11.202   5.005 1.00 . B B . 415 THR HB   1 1 
        3 11417 2 1 115 THR HG1  H  -1.630  13.376   4.509 1.00 . B B . 415 THR HG1  1 1 
        3 11418 2 1 115 THR HG21 H  -2.197  12.321   2.259 1.00 . B B . 415 THR HG21 1 1 
        3 11419 2 1 115 THR HG22 H  -2.415  10.615   2.641 1.00 . B B . 415 THR HG22 1 1 
        3 11420 2 1 115 THR HG23 H  -1.060  11.503   3.333 1.00 . B B . 415 THR HG23 1 1 
        3 11421 2 1 115 THR N    N  -5.128  12.724   4.853 1.00 . B B . 415 THR N    1 1 
        3 11422 2 1 115 THR O    O  -4.817   9.716   4.478 1.00 . B B . 415 THR O    1 1 
        3 11423 2 1 115 THR OG1  O  -2.563  13.231   4.706 1.00 . B B . 415 THR OG1  1 1 
        3 11424 2 1 116 ILE C    C  -5.169   8.588   0.969 1.00 . B B . 416 ILE C    1 1 
        3 11425 2 1 116 ILE CA   C  -6.101   9.046   2.081 1.00 . B B . 416 ILE CA   1 1 
        3 11426 2 1 116 ILE CB   C  -7.590   8.954   1.529 1.00 . B B . 416 ILE CB   1 1 
        3 11427 2 1 116 ILE CD1  C  -8.802  10.873   2.732 1.00 . B B . 416 ILE CD1  1 1 
        3 11428 2 1 116 ILE CG1  C  -8.667   9.392   2.545 1.00 . B B . 416 ILE CG1  1 1 
        3 11429 2 1 116 ILE CG2  C  -7.897   7.545   1.049 1.00 . B B . 416 ILE CG2  1 1 
        3 11430 2 1 116 ILE H    H  -5.828  11.204   1.979 1.00 . B B . 416 ILE H    1 1 
        3 11431 2 1 116 ILE HA   H  -5.977   8.385   2.927 1.00 . B B . 416 ILE HA   1 1 
        3 11432 2 1 116 ILE HB   H  -7.639   9.593   0.660 1.00 . B B . 416 ILE HB   1 1 
        3 11433 2 1 116 ILE HD11 H  -9.548  11.079   3.484 1.00 . B B . 416 ILE HD11 1 1 
        3 11434 2 1 116 ILE HD12 H  -9.123  11.304   1.794 1.00 . B B . 416 ILE HD12 1 1 
        3 11435 2 1 116 ILE HD13 H  -7.853  11.297   3.027 1.00 . B B . 416 ILE HD13 1 1 
        3 11436 2 1 116 ILE HG12 H  -9.628   9.027   2.218 1.00 . B B . 416 ILE HG12 1 1 
        3 11437 2 1 116 ILE HG13 H  -8.440   8.953   3.506 1.00 . B B . 416 ILE HG13 1 1 
        3 11438 2 1 116 ILE HG21 H  -7.225   7.286   0.245 1.00 . B B . 416 ILE HG21 1 1 
        3 11439 2 1 116 ILE HG22 H  -8.919   7.496   0.699 1.00 . B B . 416 ILE HG22 1 1 
        3 11440 2 1 116 ILE HG23 H  -7.765   6.848   1.863 1.00 . B B . 416 ILE HG23 1 1 
        3 11441 2 1 116 ILE N    N  -5.666  10.380   2.490 1.00 . B B . 416 ILE N    1 1 
        3 11442 2 1 116 ILE O    O  -5.016   9.292  -0.030 1.00 . B B . 416 ILE O    1 1 
        3 11443 2 1 117 VAL C    C  -4.026   5.485  -0.197 1.00 . B B . 417 VAL C    1 1 
        3 11444 2 1 117 VAL CA   C  -3.645   6.919   0.122 1.00 . B B . 417 VAL CA   1 1 
        3 11445 2 1 117 VAL CB   C  -2.153   6.991   0.564 1.00 . B B . 417 VAL CB   1 1 
        3 11446 2 1 117 VAL CG1  C  -1.237   6.391  -0.492 1.00 . B B . 417 VAL CG1  1 1 
        3 11447 2 1 117 VAL CG2  C  -1.753   8.429   0.831 1.00 . B B . 417 VAL CG2  1 1 
        3 11448 2 1 117 VAL H    H  -4.642   6.831   1.891 1.00 . B B . 417 VAL H    1 1 
        3 11449 2 1 117 VAL HA   H  -3.778   7.513  -0.771 1.00 . B B . 417 VAL HA   1 1 
        3 11450 2 1 117 VAL HB   H  -2.035   6.429   1.480 1.00 . B B . 417 VAL HB   1 1 
        3 11451 2 1 117 VAL HG11 H  -1.346   6.938  -1.417 1.00 . B B . 417 VAL HG11 1 1 
        3 11452 2 1 117 VAL HG12 H  -1.498   5.355  -0.652 1.00 . B B . 417 VAL HG12 1 1 
        3 11453 2 1 117 VAL HG13 H  -0.211   6.452  -0.158 1.00 . B B . 417 VAL HG13 1 1 
        3 11454 2 1 117 VAL HG21 H  -2.333   8.817   1.656 1.00 . B B . 417 VAL HG21 1 1 
        3 11455 2 1 117 VAL HG22 H  -1.960   9.013  -0.054 1.00 . B B . 417 VAL HG22 1 1 
        3 11456 2 1 117 VAL HG23 H  -0.701   8.483   1.055 1.00 . B B . 417 VAL HG23 1 1 
        3 11457 2 1 117 VAL N    N  -4.543   7.444   1.126 1.00 . B B . 417 VAL N    1 1 
        3 11458 2 1 117 VAL O    O  -4.000   4.615   0.666 1.00 . B B . 417 VAL O    1 1 
        3 11459 2 1 118 TYR C    C  -3.648   3.121  -2.230 1.00 . B B . 418 TYR C    1 1 
        3 11460 2 1 118 TYR CA   C  -4.834   3.966  -1.872 1.00 . B B . 418 TYR CA   1 1 
        3 11461 2 1 118 TYR CB   C  -5.802   4.071  -3.048 1.00 . B B . 418 TYR CB   1 1 
        3 11462 2 1 118 TYR CD1  C  -7.109   6.170  -2.738 1.00 . B B . 418 TYR CD1  1 1 
        3 11463 2 1 118 TYR CD2  C  -8.173   4.107  -2.240 1.00 . B B . 418 TYR CD2  1 1 
        3 11464 2 1 118 TYR CE1  C  -8.233   6.845  -2.377 1.00 . B B . 418 TYR CE1  1 1 
        3 11465 2 1 118 TYR CE2  C  -9.308   4.779  -1.868 1.00 . B B . 418 TYR CE2  1 1 
        3 11466 2 1 118 TYR CG   C  -7.055   4.794  -2.680 1.00 . B B . 418 TYR CG   1 1 
        3 11467 2 1 118 TYR CZ   C  -9.333   6.152  -1.942 1.00 . B B . 418 TYR CZ   1 1 
        3 11468 2 1 118 TYR H    H  -4.423   6.128  -1.899 1.00 . B B . 418 TYR H    1 1 
        3 11469 2 1 118 TYR HA   H  -5.347   3.486  -1.053 1.00 . B B . 418 TYR HA   1 1 
        3 11470 2 1 118 TYR HB2  H  -5.329   4.598  -3.864 1.00 . B B . 418 TYR HB2  1 1 
        3 11471 2 1 118 TYR HB3  H  -6.071   3.077  -3.375 1.00 . B B . 418 TYR HB3  1 1 
        3 11472 2 1 118 TYR HD1  H  -6.240   6.709  -3.082 1.00 . B B . 418 TYR HD1  1 1 
        3 11473 2 1 118 TYR HD2  H  -8.140   3.028  -2.192 1.00 . B B . 418 TYR HD2  1 1 
        3 11474 2 1 118 TYR HE1  H  -8.256   7.924  -2.434 1.00 . B B . 418 TYR HE1  1 1 
        3 11475 2 1 118 TYR HE2  H -10.174   4.231  -1.525 1.00 . B B . 418 TYR HE2  1 1 
        3 11476 2 1 118 TYR HH   H -10.508   7.643  -2.091 1.00 . B B . 418 TYR HH   1 1 
        3 11477 2 1 118 TYR N    N  -4.429   5.278  -1.410 1.00 . B B . 418 TYR N    1 1 
        3 11478 2 1 118 TYR O    O  -2.632   3.620  -2.672 1.00 . B B . 418 TYR O    1 1 
        3 11479 2 1 118 TYR OH   O -10.446   6.833  -1.557 1.00 . B B . 418 TYR OH   1 1 
        3 11480 2 1 119 TYR C    C  -3.374  -0.370  -2.653 1.00 . B B . 419 TYR C    1 1 
        3 11481 2 1 119 TYR CA   C  -2.735   0.963  -2.361 1.00 . B B . 419 TYR CA   1 1 
        3 11482 2 1 119 TYR CB   C  -1.700   0.852  -1.255 1.00 . B B . 419 TYR CB   1 1 
        3 11483 2 1 119 TYR CD1  C   0.244   0.429  -2.735 1.00 . B B . 419 TYR CD1  1 1 
        3 11484 2 1 119 TYR CD2  C  -0.165  -1.087  -0.965 1.00 . B B . 419 TYR CD2  1 1 
        3 11485 2 1 119 TYR CE1  C   1.325  -0.295  -3.120 1.00 . B B . 419 TYR CE1  1 1 
        3 11486 2 1 119 TYR CE2  C   0.917  -1.816  -1.345 1.00 . B B . 419 TYR CE2  1 1 
        3 11487 2 1 119 TYR CG   C  -0.519   0.048  -1.651 1.00 . B B . 419 TYR CG   1 1 
        3 11488 2 1 119 TYR CZ   C   1.663  -1.419  -2.425 1.00 . B B . 419 TYR CZ   1 1 
        3 11489 2 1 119 TYR H    H  -4.503   1.463  -1.494 1.00 . B B . 419 TYR H    1 1 
        3 11490 2 1 119 TYR HA   H  -2.261   1.336  -3.257 1.00 . B B . 419 TYR HA   1 1 
        3 11491 2 1 119 TYR HB2  H  -1.357   1.840  -0.982 1.00 . B B . 419 TYR HB2  1 1 
        3 11492 2 1 119 TYR HB3  H  -2.154   0.383  -0.395 1.00 . B B . 419 TYR HB3  1 1 
        3 11493 2 1 119 TYR HD1  H  -0.026   1.321  -3.282 1.00 . B B . 419 TYR HD1  1 1 
        3 11494 2 1 119 TYR HD2  H  -0.750  -1.399  -0.112 1.00 . B B . 419 TYR HD2  1 1 
        3 11495 2 1 119 TYR HE1  H   1.901   0.032  -3.971 1.00 . B B . 419 TYR HE1  1 1 
        3 11496 2 1 119 TYR HE2  H   1.180  -2.702  -0.791 1.00 . B B . 419 TYR HE2  1 1 
        3 11497 2 1 119 TYR HH   H   3.506  -1.568  -2.907 1.00 . B B . 419 TYR HH   1 1 
        3 11498 2 1 119 TYR N    N  -3.751   1.865  -1.985 1.00 . B B . 419 TYR N    1 1 
        3 11499 2 1 119 TYR O    O  -4.017  -0.956  -1.792 1.00 . B B . 419 TYR O    1 1 
        3 11500 2 1 119 TYR OH   O   2.757  -2.155  -2.804 1.00 . B B . 419 TYR OH   1 1 
        3 11501 2 1 120 LYS C    C  -3.083  -3.280  -3.908 1.00 . B B . 420 LYS C    1 1 
        3 11502 2 1 120 LYS CA   C  -3.878  -2.057  -4.251 1.00 . B B . 420 LYS CA   1 1 
        3 11503 2 1 120 LYS CB   C  -4.225  -2.034  -5.749 1.00 . B B . 420 LYS CB   1 1 
        3 11504 2 1 120 LYS CD   C  -5.285  -3.298  -7.680 1.00 . B B . 420 LYS CD   1 1 
        3 11505 2 1 120 LYS CE   C  -6.494  -2.402  -7.767 1.00 . B B . 420 LYS CE   1 1 
        3 11506 2 1 120 LYS CG   C  -4.773  -3.364  -6.259 1.00 . B B . 420 LYS CG   1 1 
        3 11507 2 1 120 LYS H    H  -2.582  -0.426  -4.470 1.00 . B B . 420 LYS H    1 1 
        3 11508 2 1 120 LYS HA   H  -4.802  -2.101  -3.701 1.00 . B B . 420 LYS HA   1 1 
        3 11509 2 1 120 LYS HB2  H  -4.960  -1.261  -5.915 1.00 . B B . 420 LYS HB2  1 1 
        3 11510 2 1 120 LYS HB3  H  -3.333  -1.792  -6.309 1.00 . B B . 420 LYS HB3  1 1 
        3 11511 2 1 120 LYS HD2  H  -4.509  -2.922  -8.328 1.00 . B B . 420 LYS HD2  1 1 
        3 11512 2 1 120 LYS HD3  H  -5.563  -4.294  -7.990 1.00 . B B . 420 LYS HD3  1 1 
        3 11513 2 1 120 LYS HE2  H  -7.230  -2.749  -7.057 1.00 . B B . 420 LYS HE2  1 1 
        3 11514 2 1 120 LYS HE3  H  -6.200  -1.395  -7.512 1.00 . B B . 420 LYS HE3  1 1 
        3 11515 2 1 120 LYS HG2  H  -3.989  -4.103  -6.212 1.00 . B B . 420 LYS HG2  1 1 
        3 11516 2 1 120 LYS HG3  H  -5.578  -3.671  -5.605 1.00 . B B . 420 LYS HG3  1 1 
        3 11517 2 1 120 LYS HZ1  H  -7.953  -1.818  -9.118 1.00 . B B . 420 LYS HZ1  1 1 
        3 11518 2 1 120 LYS HZ2  H  -7.341  -3.363  -9.415 1.00 . B B . 420 LYS HZ2  1 1 
        3 11519 2 1 120 LYS HZ3  H  -6.431  -2.012  -9.804 1.00 . B B . 420 LYS HZ3  1 1 
        3 11520 2 1 120 LYS N    N  -3.210  -0.848  -3.849 1.00 . B B . 420 LYS N    1 1 
        3 11521 2 1 120 LYS NZ   N  -7.090  -2.402  -9.105 1.00 . B B . 420 LYS NZ   1 1 
        3 11522 2 1 120 LYS O    O  -1.887  -3.284  -4.044 1.00 . B B . 420 LYS O    1 1 
        3 11523 2 1 121 LEU C    C  -3.988  -6.634  -3.912 1.00 . B B . 421 LEU C    1 1 
        3 11524 2 1 121 LEU CA   C  -3.179  -5.579  -3.177 1.00 . B B . 421 LEU CA   1 1 
        3 11525 2 1 121 LEU CB   C  -3.082  -5.830  -1.653 1.00 . B B . 421 LEU CB   1 1 
        3 11526 2 1 121 LEU CD1  C  -2.104  -7.055   0.276 1.00 . B B . 421 LEU CD1  1 1 
        3 11527 2 1 121 LEU CD2  C  -3.387  -8.320  -1.367 1.00 . B B . 421 LEU CD2  1 1 
        3 11528 2 1 121 LEU CG   C  -2.437  -7.157  -1.179 1.00 . B B . 421 LEU CG   1 1 
        3 11529 2 1 121 LEU H    H  -4.739  -4.223  -3.303 1.00 . B B . 421 LEU H    1 1 
        3 11530 2 1 121 LEU HA   H  -2.191  -5.569  -3.613 1.00 . B B . 421 LEU HA   1 1 
        3 11531 2 1 121 LEU HB2  H  -2.516  -5.017  -1.221 1.00 . B B . 421 LEU HB2  1 1 
        3 11532 2 1 121 LEU HB3  H  -4.083  -5.784  -1.252 1.00 . B B . 421 LEU HB3  1 1 
        3 11533 2 1 121 LEU HD11 H  -1.416  -6.233   0.395 1.00 . B B . 421 LEU HD11 1 1 
        3 11534 2 1 121 LEU HD12 H  -1.650  -7.976   0.617 1.00 . B B . 421 LEU HD12 1 1 
        3 11535 2 1 121 LEU HD13 H  -3.005  -6.855   0.835 1.00 . B B . 421 LEU HD13 1 1 
        3 11536 2 1 121 LEU HD21 H  -4.282  -8.093  -0.805 1.00 . B B . 421 LEU HD21 1 1 
        3 11537 2 1 121 LEU HD22 H  -2.942  -9.237  -1.016 1.00 . B B . 421 LEU HD22 1 1 
        3 11538 2 1 121 LEU HD23 H  -3.641  -8.391  -2.413 1.00 . B B . 421 LEU HD23 1 1 
        3 11539 2 1 121 LEU HG   H  -1.531  -7.356  -1.733 1.00 . B B . 421 LEU HG   1 1 
        3 11540 2 1 121 LEU N    N  -3.768  -4.305  -3.453 1.00 . B B . 421 LEU N    1 1 
        3 11541 2 1 121 LEU O    O  -5.190  -6.750  -3.730 1.00 . B B . 421 LEU O    1 1 
        3 11542 2 1 122 THR C    C  -3.622  -9.761  -5.183 1.00 . B B . 422 THR C    1 1 
        3 11543 2 1 122 THR CA   C  -3.944  -8.324  -5.593 1.00 . B B . 422 THR CA   1 1 
        3 11544 2 1 122 THR CB   C  -3.425  -8.040  -7.016 1.00 . B B . 422 THR CB   1 1 
        3 11545 2 1 122 THR CG2  C  -4.089  -8.902  -8.055 1.00 . B B . 422 THR CG2  1 1 
        3 11546 2 1 122 THR H    H  -2.343  -7.385  -4.764 1.00 . B B . 422 THR H    1 1 
        3 11547 2 1 122 THR HA   H  -5.011  -8.166  -5.590 1.00 . B B . 422 THR HA   1 1 
        3 11548 2 1 122 THR HB   H  -2.358  -8.207  -7.024 1.00 . B B . 422 THR HB   1 1 
        3 11549 2 1 122 THR HG1  H  -3.098  -6.176  -6.723 1.00 . B B . 422 THR HG1  1 1 
        3 11550 2 1 122 THR HG21 H  -5.147  -8.696  -8.059 1.00 . B B . 422 THR HG21 1 1 
        3 11551 2 1 122 THR HG22 H  -3.911  -9.937  -7.807 1.00 . B B . 422 THR HG22 1 1 
        3 11552 2 1 122 THR HG23 H  -3.662  -8.675  -9.020 1.00 . B B . 422 THR HG23 1 1 
        3 11553 2 1 122 THR N    N  -3.322  -7.390  -4.715 1.00 . B B . 422 THR N    1 1 
        3 11554 2 1 122 THR O    O  -2.509 -10.062  -4.728 1.00 . B B . 422 THR O    1 1 
        3 11555 2 1 122 THR OG1  O  -3.674  -6.663  -7.319 1.00 . B B . 422 THR OG1  1 1 
        3 11556 2 1 123 ASP C    C  -4.139 -12.737  -6.309 1.00 . B B . 423 ASP C    1 1 
        3 11557 2 1 123 ASP CA   C  -4.412 -12.017  -5.013 1.00 . B B . 423 ASP CA   1 1 
        3 11558 2 1 123 ASP CB   C  -5.655 -12.587  -4.339 1.00 . B B . 423 ASP CB   1 1 
        3 11559 2 1 123 ASP CG   C  -5.501 -14.050  -3.962 1.00 . B B . 423 ASP CG   1 1 
        3 11560 2 1 123 ASP H    H  -5.506 -10.392  -5.574 1.00 . B B . 423 ASP H    1 1 
        3 11561 2 1 123 ASP HA   H  -3.562 -12.125  -4.355 1.00 . B B . 423 ASP HA   1 1 
        3 11562 2 1 123 ASP HB2  H  -5.853 -12.018  -3.443 1.00 . B B . 423 ASP HB2  1 1 
        3 11563 2 1 123 ASP HB3  H  -6.488 -12.484  -5.017 1.00 . B B . 423 ASP HB3  1 1 
        3 11564 2 1 123 ASP N    N  -4.595 -10.622  -5.297 1.00 . B B . 423 ASP N    1 1 
        3 11565 2 1 123 ASP O    O  -2.962 -13.063  -6.576 1.00 . B B . 423 ASP O    1 1 
        3 11566 2 1 123 ASP OXT  O  -5.088 -12.897  -7.110 1.00 . B B . 423 ASP OXT  1 1 
        3 11567 2 1 123 ASP OD1  O  -4.792 -14.341  -2.949 1.00 . B B . 423 ASP OD1  1 1 
        3 11568 2 1 123 ASP OD2  O  -6.108 -14.921  -4.621 1.00 . B B . 423 ASP OD2  1 1 
        4 11569 1 1   1 SER C    C  29.013  18.326 -10.002 1.00 . A A .   1 SER C    1 1 
        4 11570 1 1   1 SER CA   C  28.611  17.948  -8.570 1.00 . A A .   1 SER CA   1 1 
        4 11571 1 1   1 SER CB   C  27.092  17.867  -8.418 1.00 . A A .   1 SER CB   1 1 
        4 11572 1 1   1 SER H1   H  30.192  18.883  -7.677 1.00 . A A .   1 SER H1   1 1 
        4 11573 1 1   1 SER H2   H  28.831  18.687  -6.656 1.00 . A A .   1 SER H2   1 1 
        4 11574 1 1   1 SER HA   H  29.045  16.989  -8.339 1.00 . A A .   1 SER HA   1 1 
        4 11575 1 1   1 SER HB2  H  26.656  18.833  -8.626 1.00 . A A .   1 SER HB2  1 1 
        4 11576 1 1   1 SER HB3  H  26.704  17.138  -9.115 1.00 . A A .   1 SER HB3  1 1 
        4 11577 1 1   1 SER HG   H  27.339  16.777  -6.783 1.00 . A A .   1 SER HG   1 1 
        4 11578 1 1   1 SER N    N  29.153  18.899  -7.618 1.00 . A A .   1 SER N    1 1 
        4 11579 1 1   1 SER O    O  28.611  19.375 -10.524 1.00 . A A .   1 SER O    1 1 
        4 11580 1 1   1 SER OG   O  26.730  17.465  -7.088 1.00 . A A .   1 SER OG   1 1 
        4 11581 1 1   2 GLU C    C  29.433  17.009 -13.004 1.00 . A A .   2 GLU C    1 1 
        4 11582 1 1   2 GLU CA   C  30.300  17.717 -11.962 1.00 . A A .   2 GLU CA   1 1 
        4 11583 1 1   2 GLU CB   C  31.772  17.290 -12.077 1.00 . A A .   2 GLU CB   1 1 
        4 11584 1 1   2 GLU CD   C  33.486  15.483 -11.705 1.00 . A A .   2 GLU CD   1 1 
        4 11585 1 1   2 GLU CG   C  32.030  15.839 -11.702 1.00 . A A .   2 GLU CG   1 1 
        4 11586 1 1   2 GLU H    H  30.085  16.661 -10.150 1.00 . A A .   2 GLU H    1 1 
        4 11587 1 1   2 GLU HA   H  30.239  18.781 -12.136 1.00 . A A .   2 GLU HA   1 1 
        4 11588 1 1   2 GLU HB2  H  32.076  17.416 -13.105 1.00 . A A .   2 GLU HB2  1 1 
        4 11589 1 1   2 GLU HB3  H  32.377  17.921 -11.444 1.00 . A A .   2 GLU HB3  1 1 
        4 11590 1 1   2 GLU HG2  H  31.642  15.663 -10.710 1.00 . A A .   2 GLU HG2  1 1 
        4 11591 1 1   2 GLU HG3  H  31.513  15.202 -12.403 1.00 . A A .   2 GLU HG3  1 1 
        4 11592 1 1   2 GLU N    N  29.813  17.481 -10.620 1.00 . A A .   2 GLU N    1 1 
        4 11593 1 1   2 GLU O    O  29.115  17.579 -14.052 1.00 . A A .   2 GLU O    1 1 
        4 11594 1 1   2 GLU OE1  O  34.136  15.665 -10.662 1.00 . A A .   2 GLU OE1  1 1 
        4 11595 1 1   2 GLU OE2  O  33.996  14.986 -12.746 1.00 . A A .   2 GLU OE2  1 1 
        4 11596 1 1   3 ASP C    C  26.783  15.313 -13.469 1.00 . A A .   3 ASP C    1 1 
        4 11597 1 1   3 ASP CA   C  28.237  15.031 -13.662 1.00 . A A .   3 ASP CA   1 1 
        4 11598 1 1   3 ASP CB   C  28.487  13.525 -13.559 1.00 . A A .   3 ASP CB   1 1 
        4 11599 1 1   3 ASP CG   C  29.942  13.137 -13.714 1.00 . A A .   3 ASP CG   1 1 
        4 11600 1 1   3 ASP H    H  29.217  15.399 -11.831 1.00 . A A .   3 ASP H    1 1 
        4 11601 1 1   3 ASP HA   H  28.519  15.367 -14.647 1.00 . A A .   3 ASP HA   1 1 
        4 11602 1 1   3 ASP HB2  H  28.109  13.182 -12.609 1.00 . A A .   3 ASP HB2  1 1 
        4 11603 1 1   3 ASP HB3  H  27.915  13.039 -14.337 1.00 . A A .   3 ASP HB3  1 1 
        4 11604 1 1   3 ASP N    N  29.016  15.792 -12.706 1.00 . A A .   3 ASP N    1 1 
        4 11605 1 1   3 ASP O    O  26.116  14.694 -12.643 1.00 . A A .   3 ASP O    1 1 
        4 11606 1 1   3 ASP OD1  O  30.466  13.171 -14.842 1.00 . A A .   3 ASP OD1  1 1 
        4 11607 1 1   3 ASP OD2  O  30.591  12.795 -12.701 1.00 . A A .   3 ASP OD2  1 1 
        4 11608 1 1   4 ALA C    C  24.290  16.628 -15.470 1.00 . A A .   4 ALA C    1 1 
        4 11609 1 1   4 ALA CA   C  24.919  16.660 -14.103 1.00 . A A .   4 ALA CA   1 1 
        4 11610 1 1   4 ALA CB   C  24.806  18.041 -13.533 1.00 . A A .   4 ALA CB   1 1 
        4 11611 1 1   4 ALA H    H  26.903  16.769 -14.788 1.00 . A A .   4 ALA H    1 1 
        4 11612 1 1   4 ALA HA   H  24.455  15.968 -13.416 1.00 . A A .   4 ALA HA   1 1 
        4 11613 1 1   4 ALA HB1  H  25.253  18.074 -12.551 1.00 . A A .   4 ALA HB1  1 1 
        4 11614 1 1   4 ALA HB2  H  23.748  18.243 -13.473 1.00 . A A .   4 ALA HB2  1 1 
        4 11615 1 1   4 ALA HB3  H  25.273  18.746 -14.203 1.00 . A A .   4 ALA HB3  1 1 
        4 11616 1 1   4 ALA N    N  26.300  16.280 -14.189 1.00 . A A .   4 ALA N    1 1 
        4 11617 1 1   4 ALA O    O  23.244  17.233 -15.712 1.00 . A A .   4 ALA O    1 1 
        4 11618 1 1   5 TRP C    C  23.414  14.815 -17.916 1.00 . A A .   5 TRP C    1 1 
        4 11619 1 1   5 TRP CA   C  24.484  15.875 -17.721 1.00 . A A .   5 TRP CA   1 1 
        4 11620 1 1   5 TRP CB   C  25.707  15.596 -18.591 1.00 . A A .   5 TRP CB   1 1 
        4 11621 1 1   5 TRP CD1  C  28.044  15.881 -17.594 1.00 . A A .   5 TRP CD1  1 1 
        4 11622 1 1   5 TRP CD2  C  27.039  17.814 -18.089 1.00 . A A .   5 TRP CD2  1 1 
        4 11623 1 1   5 TRP CE2  C  28.304  18.090 -17.543 1.00 . A A .   5 TRP CE2  1 1 
        4 11624 1 1   5 TRP CE3  C  26.226  18.880 -18.474 1.00 . A A .   5 TRP CE3  1 1 
        4 11625 1 1   5 TRP CG   C  26.901  16.386 -18.130 1.00 . A A .   5 TRP CG   1 1 
        4 11626 1 1   5 TRP CH2  C  27.954  20.412 -17.749 1.00 . A A .   5 TRP CH2  1 1 
        4 11627 1 1   5 TRP CZ2  C  28.773  19.386 -17.367 1.00 . A A .   5 TRP CZ2  1 1 
        4 11628 1 1   5 TRP CZ3  C  26.692  20.170 -18.296 1.00 . A A .   5 TRP CZ3  1 1 
        4 11629 1 1   5 TRP H    H  25.655  15.352 -16.044 1.00 . A A .   5 TRP H    1 1 
        4 11630 1 1   5 TRP HA   H  24.084  16.843 -17.976 1.00 . A A .   5 TRP HA   1 1 
        4 11631 1 1   5 TRP HB2  H  25.950  14.545 -18.538 1.00 . A A .   5 TRP HB2  1 1 
        4 11632 1 1   5 TRP HB3  H  25.501  15.870 -19.614 1.00 . A A .   5 TRP HB3  1 1 
        4 11633 1 1   5 TRP HD1  H  28.241  14.826 -17.476 1.00 . A A .   5 TRP HD1  1 1 
        4 11634 1 1   5 TRP HE1  H  29.786  16.776 -16.857 1.00 . A A .   5 TRP HE1  1 1 
        4 11635 1 1   5 TRP HE3  H  25.247  18.710 -18.898 1.00 . A A .   5 TRP HE3  1 1 
        4 11636 1 1   5 TRP HH2  H  28.276  21.436 -17.630 1.00 . A A .   5 TRP HH2  1 1 
        4 11637 1 1   5 TRP HZ2  H  29.747  19.586 -16.944 1.00 . A A .   5 TRP HZ2  1 1 
        4 11638 1 1   5 TRP HZ3  H  26.078  21.009 -18.585 1.00 . A A .   5 TRP HZ3  1 1 
        4 11639 1 1   5 TRP N    N  24.898  15.897 -16.343 1.00 . A A .   5 TRP N    1 1 
        4 11640 1 1   5 TRP NE1  N  28.890  16.891 -17.251 1.00 . A A .   5 TRP NE1  1 1 
        4 11641 1 1   5 TRP O    O  22.271  15.123 -18.238 1.00 . A A .   5 TRP O    1 1 
        4 11642 1 1   6 MET C    C  22.314  12.102 -16.426 1.00 . A A .   6 MET C    1 1 
        4 11643 1 1   6 MET CA   C  22.870  12.482 -17.803 1.00 . A A .   6 MET CA   1 1 
        4 11644 1 1   6 MET CB   C  23.536  11.268 -18.528 1.00 . A A .   6 MET CB   1 1 
        4 11645 1 1   6 MET CE   C  27.388  10.809 -16.867 1.00 . A A .   6 MET CE   1 1 
        4 11646 1 1   6 MET CG   C  24.790  10.670 -17.851 1.00 . A A .   6 MET CG   1 1 
        4 11647 1 1   6 MET H    H  24.702  13.374 -17.417 1.00 . A A .   6 MET H    1 1 
        4 11648 1 1   6 MET HA   H  22.043  12.834 -18.404 1.00 . A A .   6 MET HA   1 1 
        4 11649 1 1   6 MET HB2  H  22.805  10.477 -18.609 1.00 . A A .   6 MET HB2  1 1 
        4 11650 1 1   6 MET HB3  H  23.809  11.582 -19.524 1.00 . A A .   6 MET HB3  1 1 
        4 11651 1 1   6 MET HE1  H  27.620   9.956 -17.487 1.00 . A A .   6 MET HE1  1 1 
        4 11652 1 1   6 MET HE2  H  26.983  10.467 -15.927 1.00 . A A .   6 MET HE2  1 1 
        4 11653 1 1   6 MET HE3  H  28.286  11.381 -16.686 1.00 . A A .   6 MET HE3  1 1 
        4 11654 1 1   6 MET HG2  H  24.518  10.336 -16.861 1.00 . A A .   6 MET HG2  1 1 
        4 11655 1 1   6 MET HG3  H  25.119   9.824 -18.435 1.00 . A A .   6 MET HG3  1 1 
        4 11656 1 1   6 MET N    N  23.781  13.583 -17.682 1.00 . A A .   6 MET N    1 1 
        4 11657 1 1   6 MET O    O  22.971  11.470 -15.630 1.00 . A A .   6 MET O    1 1 
        4 11658 1 1   6 MET SD   S  26.175  11.841 -17.688 1.00 . A A .   6 MET SD   1 1 
        4 11659 1 1   7 GLY C    C  20.472  13.490 -14.041 1.00 . A A .   7 GLY C    1 1 
        4 11660 1 1   7 GLY CA   C  20.514  12.271 -14.871 1.00 . A A .   7 GLY CA   1 1 
        4 11661 1 1   7 GLY H    H  20.744  13.270 -16.706 1.00 . A A .   7 GLY H    1 1 
        4 11662 1 1   7 GLY HA2  H  19.512  11.909 -15.060 1.00 . A A .   7 GLY HA2  1 1 
        4 11663 1 1   7 GLY HA3  H  21.089  11.517 -14.357 1.00 . A A .   7 GLY HA3  1 1 
        4 11664 1 1   7 GLY N    N  21.159  12.600 -16.119 1.00 . A A .   7 GLY N    1 1 
        4 11665 1 1   7 GLY O    O  19.436  13.874 -13.513 1.00 . A A .   7 GLY O    1 1 
        4 11666 1 1   8 THR C    C  22.194  15.388 -11.941 1.00 . A A .   8 THR C    1 1 
        4 11667 1 1   8 THR CA   C  21.851  15.374 -13.386 1.00 . A A .   8 THR CA   1 1 
        4 11668 1 1   8 THR CB   C  20.736  16.399 -13.785 1.00 . A A .   8 THR CB   1 1 
        4 11669 1 1   8 THR CG2  C  21.018  17.785 -13.234 1.00 . A A .   8 THR CG2  1 1 
        4 11670 1 1   8 THR H    H  22.420  13.477 -13.989 1.00 . A A .   8 THR H    1 1 
        4 11671 1 1   8 THR HA   H  22.740  15.579 -13.947 1.00 . A A .   8 THR HA   1 1 
        4 11672 1 1   8 THR HB   H  19.798  16.037 -13.388 1.00 . A A .   8 THR HB   1 1 
        4 11673 1 1   8 THR HG1  H  21.452  16.828 -15.567 1.00 . A A .   8 THR HG1  1 1 
        4 11674 1 1   8 THR HG21 H  20.189  18.438 -13.458 1.00 . A A .   8 THR HG21 1 1 
        4 11675 1 1   8 THR HG22 H  21.894  18.177 -13.723 1.00 . A A .   8 THR HG22 1 1 
        4 11676 1 1   8 THR HG23 H  21.168  17.728 -12.166 1.00 . A A .   8 THR HG23 1 1 
        4 11677 1 1   8 THR N    N  21.634  14.044 -13.873 1.00 . A A .   8 THR N    1 1 
        4 11678 1 1   8 THR O    O  23.134  16.036 -11.510 1.00 . A A .   8 THR O    1 1 
        4 11679 1 1   8 THR OG1  O  20.621  16.473 -15.223 1.00 . A A .   8 THR OG1  1 1 
        4 11680 1 1   9 HIS C    C  22.696  13.318  -9.762 1.00 . A A .   9 HIS C    1 1 
        4 11681 1 1   9 HIS CA   C  21.766  14.488  -9.871 1.00 . A A .   9 HIS CA   1 1 
        4 11682 1 1   9 HIS CB   C  20.505  14.241  -9.093 1.00 . A A .   9 HIS CB   1 1 
        4 11683 1 1   9 HIS CD2  C  19.879  16.320  -7.699 1.00 . A A .   9 HIS CD2  1 1 
        4 11684 1 1   9 HIS CE1  C  18.220  17.052  -8.907 1.00 . A A .   9 HIS CE1  1 1 
        4 11685 1 1   9 HIS CG   C  19.740  15.475  -8.738 1.00 . A A .   9 HIS CG   1 1 
        4 11686 1 1   9 HIS H    H  20.690  14.243 -11.637 1.00 . A A .   9 HIS H    1 1 
        4 11687 1 1   9 HIS HA   H  22.244  15.381  -9.499 1.00 . A A .   9 HIS HA   1 1 
        4 11688 1 1   9 HIS HB2  H  19.875  13.636  -9.733 1.00 . A A .   9 HIS HB2  1 1 
        4 11689 1 1   9 HIS HB3  H  20.774  13.676  -8.224 1.00 . A A .   9 HIS HB3  1 1 
        4 11690 1 1   9 HIS HD1  H  18.320  15.578 -10.302 1.00 . A A .   9 HIS HD1  1 1 
        4 11691 1 1   9 HIS HD2  H  20.610  16.244  -6.908 1.00 . A A .   9 HIS HD2  1 1 
        4 11692 1 1   9 HIS HE1  H  17.396  17.651  -9.265 1.00 . A A .   9 HIS HE1  1 1 
        4 11693 1 1   9 HIS HE2  H  19.069  18.196  -7.481 1.00 . A A .   9 HIS HE2  1 1 
        4 11694 1 1   9 HIS N    N  21.465  14.677 -11.221 1.00 . A A .   9 HIS N    1 1 
        4 11695 1 1   9 HIS ND1  N  18.686  15.964  -9.477 1.00 . A A .   9 HIS ND1  1 1 
        4 11696 1 1   9 HIS NE2  N  18.925  17.289  -7.828 1.00 . A A .   9 HIS NE2  1 1 
        4 11697 1 1   9 HIS O    O  22.366  12.256 -10.247 1.00 . A A .   9 HIS O    1 1 
        4 11698 1 1  10 PRO C    C  24.224  11.195  -8.332 1.00 . A A .  10 PRO C    1 1 
        4 11699 1 1  10 PRO CA   C  24.866  12.418  -8.979 1.00 . A A .  10 PRO CA   1 1 
        4 11700 1 1  10 PRO CB   C  25.884  13.041  -8.037 1.00 . A A .  10 PRO CB   1 1 
        4 11701 1 1  10 PRO CD   C  24.441  14.805  -8.738 1.00 . A A .  10 PRO CD   1 1 
        4 11702 1 1  10 PRO CG   C  25.864  14.481  -8.378 1.00 . A A .  10 PRO CG   1 1 
        4 11703 1 1  10 PRO HA   H  25.347  12.126  -9.901 1.00 . A A .  10 PRO HA   1 1 
        4 11704 1 1  10 PRO HB2  H  25.578  12.871  -7.015 1.00 . A A .  10 PRO HB2  1 1 
        4 11705 1 1  10 PRO HB3  H  26.861  12.610  -8.206 1.00 . A A .  10 PRO HB3  1 1 
        4 11706 1 1  10 PRO HD2  H  23.909  15.185  -7.879 1.00 . A A .  10 PRO HD2  1 1 
        4 11707 1 1  10 PRO HD3  H  24.420  15.527  -9.540 1.00 . A A .  10 PRO HD3  1 1 
        4 11708 1 1  10 PRO HG2  H  26.178  15.061  -7.521 1.00 . A A .  10 PRO HG2  1 1 
        4 11709 1 1  10 PRO HG3  H  26.517  14.670  -9.215 1.00 . A A .  10 PRO HG3  1 1 
        4 11710 1 1  10 PRO N    N  23.897  13.505  -9.186 1.00 . A A .  10 PRO N    1 1 
        4 11711 1 1  10 PRO O    O  24.519  10.074  -8.695 1.00 . A A .  10 PRO O    1 1 
        4 11712 1 1  11 LYS C    C  21.616   9.666  -7.671 1.00 . A A .  11 LYS C    1 1 
        4 11713 1 1  11 LYS CA   C  22.622  10.334  -6.740 1.00 . A A .  11 LYS CA   1 1 
        4 11714 1 1  11 LYS CB   C  22.005  10.704  -5.390 1.00 . A A .  11 LYS CB   1 1 
        4 11715 1 1  11 LYS CD   C  23.888  12.101  -4.374 1.00 . A A .  11 LYS CD   1 1 
        4 11716 1 1  11 LYS CE   C  25.058  12.059  -3.406 1.00 . A A .  11 LYS CE   1 1 
        4 11717 1 1  11 LYS CG   C  23.028  10.863  -4.257 1.00 . A A .  11 LYS CG   1 1 
        4 11718 1 1  11 LYS H    H  23.261  12.398  -7.224 1.00 . A A .  11 LYS H    1 1 
        4 11719 1 1  11 LYS HA   H  23.387   9.589  -6.572 1.00 . A A .  11 LYS HA   1 1 
        4 11720 1 1  11 LYS HB2  H  21.465  11.633  -5.500 1.00 . A A .  11 LYS HB2  1 1 
        4 11721 1 1  11 LYS HB3  H  21.309   9.923  -5.125 1.00 . A A .  11 LYS HB3  1 1 
        4 11722 1 1  11 LYS HD2  H  24.292  12.122  -5.376 1.00 . A A .  11 LYS HD2  1 1 
        4 11723 1 1  11 LYS HD3  H  23.299  12.988  -4.195 1.00 . A A .  11 LYS HD3  1 1 
        4 11724 1 1  11 LYS HE2  H  25.898  11.518  -3.805 1.00 . A A .  11 LYS HE2  1 1 
        4 11725 1 1  11 LYS HE3  H  25.345  13.092  -3.286 1.00 . A A .  11 LYS HE3  1 1 
        4 11726 1 1  11 LYS HG2  H  22.477  10.962  -3.334 1.00 . A A .  11 LYS HG2  1 1 
        4 11727 1 1  11 LYS HG3  H  23.657   9.987  -4.202 1.00 . A A .  11 LYS HG3  1 1 
        4 11728 1 1  11 LYS HZ1  H  24.173  10.659  -2.104 1.00 . A A .  11 LYS HZ1  1 1 
        4 11729 1 1  11 LYS HZ2  H  24.187  12.245  -1.479 1.00 . A A .  11 LYS HZ2  1 1 
        4 11730 1 1  11 LYS HZ3  H  25.591  11.349  -1.579 1.00 . A A .  11 LYS HZ3  1 1 
        4 11731 1 1  11 LYS N    N  23.332  11.431  -7.386 1.00 . A A .  11 LYS N    1 1 
        4 11732 1 1  11 LYS NZ   N  24.697  11.558  -2.068 1.00 . A A .  11 LYS NZ   1 1 
        4 11733 1 1  11 LYS O    O  21.426   8.451  -7.629 1.00 . A A .  11 LYS O    1 1 
        4 11734 1 1  12 TYR C    C  20.908   9.136 -10.532 1.00 . A A .  12 TYR C    1 1 
        4 11735 1 1  12 TYR CA   C  20.083   9.937  -9.520 1.00 . A A .  12 TYR CA   1 1 
        4 11736 1 1  12 TYR CB   C  19.366  11.099 -10.226 1.00 . A A .  12 TYR CB   1 1 
        4 11737 1 1  12 TYR CD1  C  17.033  10.307 -10.812 1.00 . A A .  12 TYR CD1  1 1 
        4 11738 1 1  12 TYR CD2  C  18.557  10.750 -12.579 1.00 . A A .  12 TYR CD2  1 1 
        4 11739 1 1  12 TYR CE1  C  16.060   9.960 -11.734 1.00 . A A .  12 TYR CE1  1 1 
        4 11740 1 1  12 TYR CE2  C  17.599  10.411 -13.502 1.00 . A A .  12 TYR CE2  1 1 
        4 11741 1 1  12 TYR CG   C  18.300  10.707 -11.226 1.00 . A A .  12 TYR CG   1 1 
        4 11742 1 1  12 TYR CZ   C  16.356  10.018 -13.084 1.00 . A A .  12 TYR CZ   1 1 
        4 11743 1 1  12 TYR H    H  21.105  11.423  -8.448 1.00 . A A .  12 TYR H    1 1 
        4 11744 1 1  12 TYR HA   H  19.366   9.314  -9.006 1.00 . A A .  12 TYR HA   1 1 
        4 11745 1 1  12 TYR HB2  H  18.946  11.799  -9.524 1.00 . A A .  12 TYR HB2  1 1 
        4 11746 1 1  12 TYR HB3  H  20.128  11.633 -10.776 1.00 . A A .  12 TYR HB3  1 1 
        4 11747 1 1  12 TYR HD1  H  16.815  10.268  -9.755 1.00 . A A .  12 TYR HD1  1 1 
        4 11748 1 1  12 TYR HD2  H  19.536  11.064 -12.911 1.00 . A A .  12 TYR HD2  1 1 
        4 11749 1 1  12 TYR HE1  H  15.081   9.652 -11.395 1.00 . A A .  12 TYR HE1  1 1 
        4 11750 1 1  12 TYR HE2  H  17.823  10.450 -14.557 1.00 . A A .  12 TYR HE2  1 1 
        4 11751 1 1  12 TYR HH   H  14.539  10.002 -13.765 1.00 . A A .  12 TYR HH   1 1 
        4 11752 1 1  12 TYR N    N  20.986  10.455  -8.509 1.00 . A A .  12 TYR N    1 1 
        4 11753 1 1  12 TYR O    O  20.526   8.058 -10.944 1.00 . A A .  12 TYR O    1 1 
        4 11754 1 1  12 TYR OH   O  15.406   9.679 -14.026 1.00 . A A .  12 TYR OH   1 1 
        4 11755 1 1  13 LEU C    C  23.441   7.673 -11.204 1.00 . A A .  13 LEU C    1 1 
        4 11756 1 1  13 LEU CA   C  23.014   9.054 -11.798 1.00 . A A .  13 LEU CA   1 1 
        4 11757 1 1  13 LEU CB   C  24.218   9.985 -11.960 1.00 . A A .  13 LEU CB   1 1 
        4 11758 1 1  13 LEU CD1  C  24.755   9.464 -14.314 1.00 . A A .  13 LEU CD1  1 1 
        4 11759 1 1  13 LEU CD2  C  26.444  10.537 -12.862 1.00 . A A .  13 LEU CD2  1 1 
        4 11760 1 1  13 LEU CG   C  25.309   9.538 -12.905 1.00 . A A .  13 LEU CG   1 1 
        4 11761 1 1  13 LEU H    H  22.225  10.642 -10.665 1.00 . A A .  13 LEU H    1 1 
        4 11762 1 1  13 LEU HA   H  22.543   8.903 -12.757 1.00 . A A .  13 LEU HA   1 1 
        4 11763 1 1  13 LEU HB2  H  23.854  10.945 -12.295 1.00 . A A .  13 LEU HB2  1 1 
        4 11764 1 1  13 LEU HB3  H  24.653  10.115 -10.980 1.00 . A A .  13 LEU HB3  1 1 
        4 11765 1 1  13 LEU HD11 H  24.684  10.467 -14.712 1.00 . A A .  13 LEU HD11 1 1 
        4 11766 1 1  13 LEU HD12 H  23.733   9.113 -14.276 1.00 . A A .  13 LEU HD12 1 1 
        4 11767 1 1  13 LEU HD13 H  25.341   8.839 -14.967 1.00 . A A .  13 LEU HD13 1 1 
        4 11768 1 1  13 LEU HD21 H  27.356  10.075 -13.204 1.00 . A A .  13 LEU HD21 1 1 
        4 11769 1 1  13 LEU HD22 H  26.555  10.974 -11.883 1.00 . A A .  13 LEU HD22 1 1 
        4 11770 1 1  13 LEU HD23 H  26.204  11.331 -13.555 1.00 . A A .  13 LEU HD23 1 1 
        4 11771 1 1  13 LEU HG   H  25.692   8.569 -12.618 1.00 . A A .  13 LEU HG   1 1 
        4 11772 1 1  13 LEU N    N  22.043   9.706 -10.928 1.00 . A A .  13 LEU N    1 1 
        4 11773 1 1  13 LEU O    O  23.485   6.665 -11.917 1.00 . A A .  13 LEU O    1 1 
        4 11774 1 1  14 GLU C    C  22.931   5.385  -9.355 1.00 . A A .  14 GLU C    1 1 
        4 11775 1 1  14 GLU CA   C  24.018   6.427  -9.111 1.00 . A A .  14 GLU CA   1 1 
        4 11776 1 1  14 GLU CB   C  24.047   6.729  -7.603 1.00 . A A .  14 GLU CB   1 1 
        4 11777 1 1  14 GLU CD   C  26.499   6.735  -7.072 1.00 . A A .  14 GLU CD   1 1 
        4 11778 1 1  14 GLU CG   C  25.230   7.533  -7.108 1.00 . A A .  14 GLU CG   1 1 
        4 11779 1 1  14 GLU H    H  23.774   8.604  -9.587 1.00 . A A .  14 GLU H    1 1 
        4 11780 1 1  14 GLU HA   H  24.977   6.038  -9.415 1.00 . A A .  14 GLU HA   1 1 
        4 11781 1 1  14 GLU HB2  H  23.151   7.277  -7.351 1.00 . A A .  14 GLU HB2  1 1 
        4 11782 1 1  14 GLU HB3  H  24.030   5.787  -7.075 1.00 . A A .  14 GLU HB3  1 1 
        4 11783 1 1  14 GLU HG2  H  25.376   8.379  -7.763 1.00 . A A .  14 GLU HG2  1 1 
        4 11784 1 1  14 GLU HG3  H  25.018   7.888  -6.109 1.00 . A A .  14 GLU HG3  1 1 
        4 11785 1 1  14 GLU N    N  23.732   7.669  -9.891 1.00 . A A .  14 GLU N    1 1 
        4 11786 1 1  14 GLU O    O  23.209   4.201  -9.544 1.00 . A A .  14 GLU O    1 1 
        4 11787 1 1  14 GLU OE1  O  27.185   6.639  -8.081 1.00 . A A .  14 GLU OE1  1 1 
        4 11788 1 1  14 GLU OE2  O  26.828   6.199  -5.990 1.00 . A A .  14 GLU OE2  1 1 
        4 11789 1 1  15 MET C    C  20.438   4.559 -11.040 1.00 . A A .  15 MET C    1 1 
        4 11790 1 1  15 MET CA   C  20.548   4.994  -9.562 1.00 . A A .  15 MET CA   1 1 
        4 11791 1 1  15 MET CB   C  19.286   5.733  -9.177 1.00 . A A .  15 MET CB   1 1 
        4 11792 1 1  15 MET CE   C  17.662   5.298  -6.501 1.00 . A A .  15 MET CE   1 1 
        4 11793 1 1  15 MET CG   C  18.039   4.887  -9.234 1.00 . A A .  15 MET CG   1 1 
        4 11794 1 1  15 MET H    H  21.650   6.825  -9.265 1.00 . A A .  15 MET H    1 1 
        4 11795 1 1  15 MET HA   H  20.656   4.120  -8.935 1.00 . A A .  15 MET HA   1 1 
        4 11796 1 1  15 MET HB2  H  19.408   6.082  -8.163 1.00 . A A .  15 MET HB2  1 1 
        4 11797 1 1  15 MET HB3  H  19.158   6.586  -9.827 1.00 . A A .  15 MET HB3  1 1 
        4 11798 1 1  15 MET HE1  H  17.096   6.141  -6.872 1.00 . A A .  15 MET HE1  1 1 
        4 11799 1 1  15 MET HE2  H  18.664   5.588  -6.232 1.00 . A A .  15 MET HE2  1 1 
        4 11800 1 1  15 MET HE3  H  17.156   4.912  -5.628 1.00 . A A .  15 MET HE3  1 1 
        4 11801 1 1  15 MET HG2  H  17.187   5.417  -9.613 1.00 . A A .  15 MET HG2  1 1 
        4 11802 1 1  15 MET HG3  H  18.269   4.142  -9.982 1.00 . A A .  15 MET HG3  1 1 
        4 11803 1 1  15 MET N    N  21.706   5.850  -9.369 1.00 . A A .  15 MET N    1 1 
        4 11804 1 1  15 MET O    O  20.086   3.439 -11.332 1.00 . A A .  15 MET O    1 1 
        4 11805 1 1  15 MET SD   S  17.699   3.975  -7.711 1.00 . A A .  15 MET SD   1 1 
        4 11806 1 1  16 MET C    C  21.568   4.023 -13.791 1.00 . A A .  16 MET C    1 1 
        4 11807 1 1  16 MET CA   C  20.689   5.186 -13.423 1.00 . A A .  16 MET CA   1 1 
        4 11808 1 1  16 MET CB   C  21.127   6.397 -14.254 1.00 . A A .  16 MET CB   1 1 
        4 11809 1 1  16 MET CE   C  18.523   7.662 -16.308 1.00 . A A .  16 MET CE   1 1 
        4 11810 1 1  16 MET CG   C  20.235   7.565 -14.177 1.00 . A A .  16 MET CG   1 1 
        4 11811 1 1  16 MET H    H  21.017   6.363 -11.644 1.00 . A A .  16 MET H    1 1 
        4 11812 1 1  16 MET HA   H  19.664   4.950 -13.668 1.00 . A A .  16 MET HA   1 1 
        4 11813 1 1  16 MET HB2  H  22.043   6.746 -13.803 1.00 . A A .  16 MET HB2  1 1 
        4 11814 1 1  16 MET HB3  H  21.318   6.143 -15.281 1.00 . A A .  16 MET HB3  1 1 
        4 11815 1 1  16 MET HE1  H  18.715   8.725 -16.299 1.00 . A A .  16 MET HE1  1 1 
        4 11816 1 1  16 MET HE2  H  17.555   7.464 -16.743 1.00 . A A .  16 MET HE2  1 1 
        4 11817 1 1  16 MET HE3  H  19.313   7.167 -16.846 1.00 . A A .  16 MET HE3  1 1 
        4 11818 1 1  16 MET HG2  H  20.317   8.084 -13.240 1.00 . A A .  16 MET HG2  1 1 
        4 11819 1 1  16 MET HG3  H  20.639   8.184 -14.964 1.00 . A A .  16 MET HG3  1 1 
        4 11820 1 1  16 MET N    N  20.750   5.470 -11.960 1.00 . A A .  16 MET N    1 1 
        4 11821 1 1  16 MET O    O  21.259   3.243 -14.705 1.00 . A A .  16 MET O    1 1 
        4 11822 1 1  16 MET SD   S  18.533   7.192 -14.605 1.00 . A A .  16 MET SD   1 1 
        4 11823 1 1  17 GLU C    C  23.139   1.467 -12.898 1.00 . A A .  17 GLU C    1 1 
        4 11824 1 1  17 GLU CA   C  23.666   2.898 -13.269 1.00 . A A .  17 GLU CA   1 1 
        4 11825 1 1  17 GLU CB   C  24.918   3.305 -12.481 1.00 . A A .  17 GLU CB   1 1 
        4 11826 1 1  17 GLU CD   C  27.316   2.946 -11.928 1.00 . A A .  17 GLU CD   1 1 
        4 11827 1 1  17 GLU CG   C  26.101   2.377 -12.590 1.00 . A A .  17 GLU CG   1 1 
        4 11828 1 1  17 GLU H    H  22.797   4.672 -12.455 1.00 . A A .  17 GLU H    1 1 
        4 11829 1 1  17 GLU HA   H  23.917   2.894 -14.320 1.00 . A A .  17 GLU HA   1 1 
        4 11830 1 1  17 GLU HB2  H  25.234   4.283 -12.811 1.00 . A A .  17 GLU HB2  1 1 
        4 11831 1 1  17 GLU HB3  H  24.639   3.377 -11.439 1.00 . A A .  17 GLU HB3  1 1 
        4 11832 1 1  17 GLU HG2  H  25.849   1.438 -12.121 1.00 . A A .  17 GLU HG2  1 1 
        4 11833 1 1  17 GLU HG3  H  26.321   2.213 -13.635 1.00 . A A .  17 GLU HG3  1 1 
        4 11834 1 1  17 GLU N    N  22.667   3.932 -13.091 1.00 . A A .  17 GLU N    1 1 
        4 11835 1 1  17 GLU O    O  23.821   0.456 -13.150 1.00 . A A .  17 GLU O    1 1 
        4 11836 1 1  17 GLU OE1  O  27.281   3.214 -10.722 1.00 . A A .  17 GLU OE1  1 1 
        4 11837 1 1  17 GLU OE2  O  28.315   3.175 -12.619 1.00 . A A .  17 GLU OE2  1 1 
        4 11838 1 1  18 LEU C    C  21.193  -0.840 -13.188 1.00 . A A .  18 LEU C    1 1 
        4 11839 1 1  18 LEU CA   C  21.294   0.095 -11.987 1.00 . A A .  18 LEU CA   1 1 
        4 11840 1 1  18 LEU CB   C  19.909   0.259 -11.359 1.00 . A A .  18 LEU CB   1 1 
        4 11841 1 1  18 LEU CD1  C  18.432   1.075  -9.562 1.00 . A A .  18 LEU CD1  1 1 
        4 11842 1 1  18 LEU CD2  C  20.534  -0.071  -8.976 1.00 . A A .  18 LEU CD2  1 1 
        4 11843 1 1  18 LEU CG   C  19.870   0.858  -9.966 1.00 . A A .  18 LEU CG   1 1 
        4 11844 1 1  18 LEU H    H  21.558   2.290 -12.109 1.00 . A A .  18 LEU H    1 1 
        4 11845 1 1  18 LEU HA   H  21.940  -0.384 -11.268 1.00 . A A .  18 LEU HA   1 1 
        4 11846 1 1  18 LEU HB2  H  19.323   0.888 -12.013 1.00 . A A .  18 LEU HB2  1 1 
        4 11847 1 1  18 LEU HB3  H  19.443  -0.716 -11.322 1.00 . A A .  18 LEU HB3  1 1 
        4 11848 1 1  18 LEU HD11 H  17.915   0.127  -9.565 1.00 . A A .  18 LEU HD11 1 1 
        4 11849 1 1  18 LEU HD12 H  17.954   1.745 -10.263 1.00 . A A .  18 LEU HD12 1 1 
        4 11850 1 1  18 LEU HD13 H  18.389   1.502  -8.572 1.00 . A A .  18 LEU HD13 1 1 
        4 11851 1 1  18 LEU HD21 H  21.415  -0.523  -9.401 1.00 . A A .  18 LEU HD21 1 1 
        4 11852 1 1  18 LEU HD22 H  19.848  -0.816  -8.607 1.00 . A A .  18 LEU HD22 1 1 
        4 11853 1 1  18 LEU HD23 H  20.856   0.527  -8.136 1.00 . A A .  18 LEU HD23 1 1 
        4 11854 1 1  18 LEU HG   H  20.386   1.806  -9.956 1.00 . A A .  18 LEU HG   1 1 
        4 11855 1 1  18 LEU N    N  21.926   1.396 -12.314 1.00 . A A .  18 LEU N    1 1 
        4 11856 1 1  18 LEU O    O  21.245  -0.417 -14.347 1.00 . A A .  18 LEU O    1 1 
        4 11857 1 1  19 ASP C    C  19.565  -3.162 -14.577 1.00 . A A .  19 ASP C    1 1 
        4 11858 1 1  19 ASP CA   C  20.902  -3.185 -13.888 1.00 . A A .  19 ASP CA   1 1 
        4 11859 1 1  19 ASP CB   C  20.962  -4.522 -13.203 1.00 . A A .  19 ASP CB   1 1 
        4 11860 1 1  19 ASP CG   C  22.206  -4.750 -12.393 1.00 . A A .  19 ASP CG   1 1 
        4 11861 1 1  19 ASP H    H  20.956  -2.368 -11.945 1.00 . A A .  19 ASP H    1 1 
        4 11862 1 1  19 ASP HA   H  21.716  -3.128 -14.593 1.00 . A A .  19 ASP HA   1 1 
        4 11863 1 1  19 ASP HB2  H  20.067  -4.524 -12.605 1.00 . A A .  19 ASP HB2  1 1 
        4 11864 1 1  19 ASP HB3  H  20.861  -5.294 -13.955 1.00 . A A .  19 ASP HB3  1 1 
        4 11865 1 1  19 ASP N    N  21.009  -2.109 -12.889 1.00 . A A .  19 ASP N    1 1 
        4 11866 1 1  19 ASP O    O  19.241  -4.083 -15.330 1.00 . A A .  19 ASP O    1 1 
        4 11867 1 1  19 ASP OD1  O  22.268  -4.307 -11.235 1.00 . A A .  19 ASP OD1  1 1 
        4 11868 1 1  19 ASP OD2  O  23.136  -5.393 -12.895 1.00 . A A .  19 ASP OD2  1 1 
        4 11869 1 1  20 ILE C    C  17.211  -0.573 -15.009 1.00 . A A .  20 ILE C    1 1 
        4 11870 1 1  20 ILE CA   C  17.461  -2.037 -14.869 1.00 . A A .  20 ILE CA   1 1 
        4 11871 1 1  20 ILE CB   C  16.370  -2.574 -13.917 1.00 . A A .  20 ILE CB   1 1 
        4 11872 1 1  20 ILE CD1  C  15.658  -4.420 -12.389 1.00 . A A .  20 ILE CD1  1 1 
        4 11873 1 1  20 ILE CG1  C  16.640  -3.985 -13.433 1.00 . A A .  20 ILE CG1  1 1 
        4 11874 1 1  20 ILE CG2  C  14.999  -2.493 -14.604 1.00 . A A .  20 ILE CG2  1 1 
        4 11875 1 1  20 ILE H    H  18.978  -1.225 -14.031 1.00 . A A .  20 ILE H    1 1 
        4 11876 1 1  20 ILE HA   H  17.417  -2.537 -15.826 1.00 . A A .  20 ILE HA   1 1 
        4 11877 1 1  20 ILE HB   H  16.328  -1.899 -13.080 1.00 . A A .  20 ILE HB   1 1 
        4 11878 1 1  20 ILE HD11 H  15.858  -5.433 -12.074 1.00 . A A .  20 ILE HD11 1 1 
        4 11879 1 1  20 ILE HD12 H  14.658  -4.334 -12.788 1.00 . A A .  20 ILE HD12 1 1 
        4 11880 1 1  20 ILE HD13 H  15.736  -3.755 -11.541 1.00 . A A .  20 ILE HD13 1 1 
        4 11881 1 1  20 ILE HG12 H  16.584  -4.675 -14.262 1.00 . A A .  20 ILE HG12 1 1 
        4 11882 1 1  20 ILE HG13 H  17.628  -4.023 -12.999 1.00 . A A .  20 ILE HG13 1 1 
        4 11883 1 1  20 ILE HG21 H  14.309  -3.176 -14.133 1.00 . A A .  20 ILE HG21 1 1 
        4 11884 1 1  20 ILE HG22 H  15.071  -2.677 -15.664 1.00 . A A .  20 ILE HG22 1 1 
        4 11885 1 1  20 ILE HG23 H  14.614  -1.492 -14.465 1.00 . A A .  20 ILE HG23 1 1 
        4 11886 1 1  20 ILE N    N  18.792  -2.126 -14.364 1.00 . A A .  20 ILE N    1 1 
        4 11887 1 1  20 ILE O    O  16.973   0.119 -14.050 1.00 . A A .  20 ILE O    1 1 
        4 11888 1 1  21 GLY C    C  15.661   1.594 -16.640 1.00 . A A .  21 GLY C    1 1 
        4 11889 1 1  21 GLY CA   C  17.132   1.276 -16.395 1.00 . A A .  21 GLY CA   1 1 
        4 11890 1 1  21 GLY H    H  17.520  -0.926 -16.674 1.00 . A A .  21 GLY H    1 1 
        4 11891 1 1  21 GLY HA2  H  17.445   1.805 -15.503 1.00 . A A .  21 GLY HA2  1 1 
        4 11892 1 1  21 GLY HA3  H  17.730   1.606 -17.228 1.00 . A A .  21 GLY HA3  1 1 
        4 11893 1 1  21 GLY N    N  17.332  -0.132 -16.133 1.00 . A A .  21 GLY N    1 1 
        4 11894 1 1  21 GLY O    O  15.211   1.644 -17.780 1.00 . A A .  21 GLY O    1 1 
        4 11895 1 1  22 ASP C    C  13.225   3.475 -15.142 1.00 . A A .  22 ASP C    1 1 
        4 11896 1 1  22 ASP CA   C  13.509   2.105 -15.681 1.00 . A A .  22 ASP CA   1 1 
        4 11897 1 1  22 ASP CB   C  12.590   1.065 -15.055 1.00 . A A .  22 ASP CB   1 1 
        4 11898 1 1  22 ASP CG   C  11.137   1.480 -15.166 1.00 . A A .  22 ASP CG   1 1 
        4 11899 1 1  22 ASP H    H  15.581   1.673 -14.846 1.00 . A A .  22 ASP H    1 1 
        4 11900 1 1  22 ASP HA   H  13.317   2.143 -16.742 1.00 . A A .  22 ASP HA   1 1 
        4 11901 1 1  22 ASP HB2  H  12.718   0.128 -15.576 1.00 . A A .  22 ASP HB2  1 1 
        4 11902 1 1  22 ASP HB3  H  12.836   0.939 -14.011 1.00 . A A .  22 ASP HB3  1 1 
        4 11903 1 1  22 ASP N    N  14.920   1.775 -15.563 1.00 . A A .  22 ASP N    1 1 
        4 11904 1 1  22 ASP O    O  13.466   3.739 -13.967 1.00 . A A .  22 ASP O    1 1 
        4 11905 1 1  22 ASP OD1  O  10.527   1.293 -16.239 1.00 . A A .  22 ASP OD1  1 1 
        4 11906 1 1  22 ASP OD2  O  10.595   2.030 -14.203 1.00 . A A .  22 ASP OD2  1 1 
        4 11907 1 1  23 ALA C    C  11.446   5.891 -14.502 1.00 . A A .  23 ALA C    1 1 
        4 11908 1 1  23 ALA CA   C  12.415   5.740 -15.672 1.00 . A A .  23 ALA CA   1 1 
        4 11909 1 1  23 ALA CB   C  11.884   6.475 -16.895 1.00 . A A .  23 ALA CB   1 1 
        4 11910 1 1  23 ALA H    H  12.468   4.108 -16.929 1.00 . A A .  23 ALA H    1 1 
        4 11911 1 1  23 ALA HA   H  13.352   6.203 -15.400 1.00 . A A .  23 ALA HA   1 1 
        4 11912 1 1  23 ALA HB1  H  12.567   6.344 -17.721 1.00 . A A .  23 ALA HB1  1 1 
        4 11913 1 1  23 ALA HB2  H  11.792   7.527 -16.672 1.00 . A A .  23 ALA HB2  1 1 
        4 11914 1 1  23 ALA HB3  H  10.915   6.078 -17.161 1.00 . A A .  23 ALA HB3  1 1 
        4 11915 1 1  23 ALA N    N  12.698   4.345 -16.005 1.00 . A A .  23 ALA N    1 1 
        4 11916 1 1  23 ALA O    O  11.536   6.847 -13.734 1.00 . A A .  23 ALA O    1 1 
        4 11917 1 1  24 THR C    C  10.256   4.612 -11.968 1.00 . A A .  24 THR C    1 1 
        4 11918 1 1  24 THR CA   C   9.579   5.011 -13.287 1.00 . A A .  24 THR CA   1 1 
        4 11919 1 1  24 THR CB   C   8.378   4.091 -13.590 1.00 . A A .  24 THR CB   1 1 
        4 11920 1 1  24 THR CG2  C   7.309   4.209 -12.512 1.00 . A A .  24 THR CG2  1 1 
        4 11921 1 1  24 THR H    H  10.516   4.187 -14.965 1.00 . A A .  24 THR H    1 1 
        4 11922 1 1  24 THR HA   H   9.233   6.032 -13.205 1.00 . A A .  24 THR HA   1 1 
        4 11923 1 1  24 THR HB   H   8.728   3.072 -13.648 1.00 . A A .  24 THR HB   1 1 
        4 11924 1 1  24 THR HG1  H   7.739   5.436 -14.836 1.00 . A A .  24 THR HG1  1 1 
        4 11925 1 1  24 THR HG21 H   7.725   3.930 -11.556 1.00 . A A .  24 THR HG21 1 1 
        4 11926 1 1  24 THR HG22 H   6.489   3.548 -12.751 1.00 . A A .  24 THR HG22 1 1 
        4 11927 1 1  24 THR HG23 H   6.949   5.227 -12.466 1.00 . A A .  24 THR HG23 1 1 
        4 11928 1 1  24 THR N    N  10.540   4.956 -14.357 1.00 . A A .  24 THR N    1 1 
        4 11929 1 1  24 THR O    O  10.118   5.300 -10.952 1.00 . A A .  24 THR O    1 1 
        4 11930 1 1  24 THR OG1  O   7.814   4.471 -14.860 1.00 . A A .  24 THR OG1  1 1 
        4 11931 1 1  25 GLN C    C  12.774   4.066 -10.384 1.00 . A A .  25 GLN C    1 1 
        4 11932 1 1  25 GLN CA   C  11.748   3.073 -10.838 1.00 . A A .  25 GLN CA   1 1 
        4 11933 1 1  25 GLN CB   C  12.391   1.710 -11.066 1.00 . A A .  25 GLN CB   1 1 
        4 11934 1 1  25 GLN CD   C  10.852   0.430  -9.545 1.00 . A A .  25 GLN CD   1 1 
        4 11935 1 1  25 GLN CG   C  11.415   0.571 -10.972 1.00 . A A .  25 GLN CG   1 1 
        4 11936 1 1  25 GLN H    H  11.067   3.035 -12.862 1.00 . A A .  25 GLN H    1 1 
        4 11937 1 1  25 GLN HA   H  11.023   2.968 -10.046 1.00 . A A .  25 GLN HA   1 1 
        4 11938 1 1  25 GLN HB2  H  12.835   1.702 -12.049 1.00 . A A .  25 GLN HB2  1 1 
        4 11939 1 1  25 GLN HB3  H  13.167   1.561 -10.331 1.00 . A A .  25 GLN HB3  1 1 
        4 11940 1 1  25 GLN HE21 H  12.565   1.109  -8.719 1.00 . A A .  25 GLN HE21 1 1 
        4 11941 1 1  25 GLN HE22 H  11.301   0.678  -7.627 1.00 . A A .  25 GLN HE22 1 1 
        4 11942 1 1  25 GLN HG2  H  10.647   0.779 -11.698 1.00 . A A .  25 GLN HG2  1 1 
        4 11943 1 1  25 GLN HG3  H  11.879  -0.357 -11.266 1.00 . A A .  25 GLN HG3  1 1 
        4 11944 1 1  25 GLN N    N  11.018   3.527 -12.005 1.00 . A A .  25 GLN N    1 1 
        4 11945 1 1  25 GLN NE2  N  11.658   0.779  -8.534 1.00 . A A .  25 GLN NE2  1 1 
        4 11946 1 1  25 GLN O    O  12.804   4.408  -9.211 1.00 . A A .  25 GLN O    1 1 
        4 11947 1 1  25 GLN OE1  O   9.725   0.003  -9.347 1.00 . A A .  25 GLN OE1  1 1 
        4 11948 1 1  26 VAL C    C  14.013   6.782 -10.346 1.00 . A A .  26 VAL C    1 1 
        4 11949 1 1  26 VAL CA   C  14.616   5.519 -10.956 1.00 . A A .  26 VAL CA   1 1 
        4 11950 1 1  26 VAL CB   C  15.611   5.877 -12.106 1.00 . A A .  26 VAL CB   1 1 
        4 11951 1 1  26 VAL CG1  C  16.363   4.632 -12.563 1.00 . A A .  26 VAL CG1  1 1 
        4 11952 1 1  26 VAL CG2  C  14.908   6.516 -13.283 1.00 . A A .  26 VAL CG2  1 1 
        4 11953 1 1  26 VAL H    H  13.527   4.122 -12.195 1.00 . A A .  26 VAL H    1 1 
        4 11954 1 1  26 VAL HA   H  15.176   5.053 -10.158 1.00 . A A .  26 VAL HA   1 1 
        4 11955 1 1  26 VAL HB   H  16.339   6.571 -11.712 1.00 . A A .  26 VAL HB   1 1 
        4 11956 1 1  26 VAL HG11 H  16.921   4.216 -11.737 1.00 . A A .  26 VAL HG11 1 1 
        4 11957 1 1  26 VAL HG12 H  17.039   4.888 -13.365 1.00 . A A .  26 VAL HG12 1 1 
        4 11958 1 1  26 VAL HG13 H  15.651   3.901 -12.919 1.00 . A A .  26 VAL HG13 1 1 
        4 11959 1 1  26 VAL HG21 H  14.505   5.735 -13.905 1.00 . A A .  26 VAL HG21 1 1 
        4 11960 1 1  26 VAL HG22 H  15.560   7.177 -13.831 1.00 . A A .  26 VAL HG22 1 1 
        4 11961 1 1  26 VAL HG23 H  14.075   7.091 -12.906 1.00 . A A .  26 VAL HG23 1 1 
        4 11962 1 1  26 VAL N    N  13.601   4.537 -11.305 1.00 . A A .  26 VAL N    1 1 
        4 11963 1 1  26 VAL O    O  14.578   7.346  -9.425 1.00 . A A .  26 VAL O    1 1 
        4 11964 1 1  27 TYR C    C  11.631   8.120  -8.896 1.00 . A A .  27 TYR C    1 1 
        4 11965 1 1  27 TYR CA   C  12.164   8.370 -10.304 1.00 . A A .  27 TYR CA   1 1 
        4 11966 1 1  27 TYR CB   C  11.026   8.781 -11.255 1.00 . A A .  27 TYR CB   1 1 
        4 11967 1 1  27 TYR CD1  C  10.607  11.232 -10.751 1.00 . A A .  27 TYR CD1  1 1 
        4 11968 1 1  27 TYR CD2  C   8.833   9.682 -10.372 1.00 . A A .  27 TYR CD2  1 1 
        4 11969 1 1  27 TYR CE1  C   9.787  12.269 -10.334 1.00 . A A .  27 TYR CE1  1 1 
        4 11970 1 1  27 TYR CE2  C   8.013  10.710  -9.954 1.00 . A A .  27 TYR CE2  1 1 
        4 11971 1 1  27 TYR CG   C  10.144   9.922 -10.777 1.00 . A A .  27 TYR CG   1 1 
        4 11972 1 1  27 TYR CZ   C   8.492  11.999  -9.935 1.00 . A A .  27 TYR CZ   1 1 
        4 11973 1 1  27 TYR H    H  12.339   6.811 -11.580 1.00 . A A .  27 TYR H    1 1 
        4 11974 1 1  27 TYR HA   H  12.878   9.178 -10.264 1.00 . A A .  27 TYR HA   1 1 
        4 11975 1 1  27 TYR HB2  H  11.456   9.076 -12.199 1.00 . A A .  27 TYR HB2  1 1 
        4 11976 1 1  27 TYR HB3  H  10.398   7.918 -11.425 1.00 . A A .  27 TYR HB3  1 1 
        4 11977 1 1  27 TYR HD1  H  11.620  11.441 -11.061 1.00 . A A .  27 TYR HD1  1 1 
        4 11978 1 1  27 TYR HD2  H   8.460   8.668 -10.386 1.00 . A A .  27 TYR HD2  1 1 
        4 11979 1 1  27 TYR HE1  H  10.163  13.280 -10.319 1.00 . A A .  27 TYR HE1  1 1 
        4 11980 1 1  27 TYR HE2  H   7.000  10.499  -9.642 1.00 . A A .  27 TYR HE2  1 1 
        4 11981 1 1  27 TYR HH   H   7.103  12.725  -8.803 1.00 . A A .  27 TYR HH   1 1 
        4 11982 1 1  27 TYR N    N  12.843   7.202 -10.835 1.00 . A A .  27 TYR N    1 1 
        4 11983 1 1  27 TYR O    O  11.921   8.874  -7.981 1.00 . A A .  27 TYR O    1 1 
        4 11984 1 1  27 TYR OH   O   7.665  13.032  -9.529 1.00 . A A .  27 TYR OH   1 1 
        4 11985 1 1  28 VAL C    C  11.307   6.414  -6.379 1.00 . A A .  28 VAL C    1 1 
        4 11986 1 1  28 VAL CA   C  10.261   6.752  -7.435 1.00 . A A .  28 VAL CA   1 1 
        4 11987 1 1  28 VAL CB   C   9.222   5.604  -7.554 1.00 . A A .  28 VAL CB   1 1 
        4 11988 1 1  28 VAL CG1  C   8.641   5.251  -6.198 1.00 . A A .  28 VAL CG1  1 1 
        4 11989 1 1  28 VAL CG2  C   8.107   6.017  -8.493 1.00 . A A .  28 VAL CG2  1 1 
        4 11990 1 1  28 VAL H    H  10.766   6.372  -9.429 1.00 . A A .  28 VAL H    1 1 
        4 11991 1 1  28 VAL HA   H   9.747   7.650  -7.122 1.00 . A A .  28 VAL HA   1 1 
        4 11992 1 1  28 VAL HB   H   9.707   4.732  -7.967 1.00 . A A .  28 VAL HB   1 1 
        4 11993 1 1  28 VAL HG11 H   8.119   6.105  -5.797 1.00 . A A .  28 VAL HG11 1 1 
        4 11994 1 1  28 VAL HG12 H   9.448   5.015  -5.524 1.00 . A A .  28 VAL HG12 1 1 
        4 11995 1 1  28 VAL HG13 H   7.965   4.414  -6.285 1.00 . A A .  28 VAL HG13 1 1 
        4 11996 1 1  28 VAL HG21 H   8.525   6.226  -9.467 1.00 . A A .  28 VAL HG21 1 1 
        4 11997 1 1  28 VAL HG22 H   7.643   6.907  -8.096 1.00 . A A .  28 VAL HG22 1 1 
        4 11998 1 1  28 VAL HG23 H   7.376   5.226  -8.564 1.00 . A A .  28 VAL HG23 1 1 
        4 11999 1 1  28 VAL N    N  10.889   7.042  -8.719 1.00 . A A .  28 VAL N    1 1 
        4 12000 1 1  28 VAL O    O  11.214   6.854  -5.223 1.00 . A A .  28 VAL O    1 1 
        4 12001 1 1  29 ALA C    C  14.166   6.503  -5.466 1.00 . A A .  29 ALA C    1 1 
        4 12002 1 1  29 ALA CA   C  13.366   5.281  -5.880 1.00 . A A .  29 ALA CA   1 1 
        4 12003 1 1  29 ALA CB   C  14.257   4.218  -6.489 1.00 . A A .  29 ALA CB   1 1 
        4 12004 1 1  29 ALA H    H  12.316   5.272  -7.687 1.00 . A A .  29 ALA H    1 1 
        4 12005 1 1  29 ALA HA   H  12.901   4.868  -4.999 1.00 . A A .  29 ALA HA   1 1 
        4 12006 1 1  29 ALA HB1  H  14.991   3.907  -5.761 1.00 . A A .  29 ALA HB1  1 1 
        4 12007 1 1  29 ALA HB2  H  14.755   4.624  -7.358 1.00 . A A .  29 ALA HB2  1 1 
        4 12008 1 1  29 ALA HB3  H  13.655   3.372  -6.781 1.00 . A A .  29 ALA HB3  1 1 
        4 12009 1 1  29 ALA N    N  12.299   5.641  -6.774 1.00 . A A .  29 ALA N    1 1 
        4 12010 1 1  29 ALA O    O  14.607   6.587  -4.336 1.00 . A A .  29 ALA O    1 1 
        4 12011 1 1  30 PHE C    C  14.323   9.471  -5.000 1.00 . A A .  30 PHE C    1 1 
        4 12012 1 1  30 PHE CA   C  15.030   8.706  -6.117 1.00 . A A .  30 PHE CA   1 1 
        4 12013 1 1  30 PHE CB   C  15.113   9.554  -7.401 1.00 . A A .  30 PHE CB   1 1 
        4 12014 1 1  30 PHE CD1  C  17.243  10.865  -7.195 1.00 . A A .  30 PHE CD1  1 1 
        4 12015 1 1  30 PHE CD2  C  15.183  12.064  -7.248 1.00 . A A .  30 PHE CD2  1 1 
        4 12016 1 1  30 PHE CE1  C  17.936  12.054  -7.089 1.00 . A A .  30 PHE CE1  1 1 
        4 12017 1 1  30 PHE CE2  C  15.869  13.258  -7.146 1.00 . A A .  30 PHE CE2  1 1 
        4 12018 1 1  30 PHE CG   C  15.860  10.854  -7.274 1.00 . A A .  30 PHE CG   1 1 
        4 12019 1 1  30 PHE CZ   C  17.246  13.252  -7.065 1.00 . A A .  30 PHE CZ   1 1 
        4 12020 1 1  30 PHE H    H  13.991   7.294  -7.300 1.00 . A A .  30 PHE H    1 1 
        4 12021 1 1  30 PHE HA   H  16.031   8.460  -5.792 1.00 . A A .  30 PHE HA   1 1 
        4 12022 1 1  30 PHE HB2  H  15.602   8.975  -8.169 1.00 . A A .  30 PHE HB2  1 1 
        4 12023 1 1  30 PHE HB3  H  14.106   9.774  -7.728 1.00 . A A .  30 PHE HB3  1 1 
        4 12024 1 1  30 PHE HD1  H  17.779   9.927  -7.214 1.00 . A A .  30 PHE HD1  1 1 
        4 12025 1 1  30 PHE HD2  H  14.104  12.070  -7.309 1.00 . A A .  30 PHE HD2  1 1 
        4 12026 1 1  30 PHE HE1  H  19.014  12.051  -7.026 1.00 . A A .  30 PHE HE1  1 1 
        4 12027 1 1  30 PHE HE2  H  15.331  14.193  -7.126 1.00 . A A .  30 PHE HE2  1 1 
        4 12028 1 1  30 PHE HZ   H  17.788  14.184  -6.985 1.00 . A A .  30 PHE HZ   1 1 
        4 12029 1 1  30 PHE N    N  14.331   7.450  -6.393 1.00 . A A .  30 PHE N    1 1 
        4 12030 1 1  30 PHE O    O  14.963   9.923  -4.052 1.00 . A A .  30 PHE O    1 1 
        4 12031 1 1  31 LEU C    C  12.367   9.629  -2.705 1.00 . A A .  31 LEU C    1 1 
        4 12032 1 1  31 LEU CA   C  12.209  10.258  -4.078 1.00 . A A .  31 LEU CA   1 1 
        4 12033 1 1  31 LEU CB   C  10.710  10.400  -4.450 1.00 . A A .  31 LEU CB   1 1 
        4 12034 1 1  31 LEU CD1  C  10.600  12.914  -4.737 1.00 . A A .  31 LEU CD1  1 1 
        4 12035 1 1  31 LEU CD2  C  10.970  11.484  -6.742 1.00 . A A .  31 LEU CD2  1 1 
        4 12036 1 1  31 LEU CG   C  10.300  11.571  -5.386 1.00 . A A .  31 LEU CG   1 1 
        4 12037 1 1  31 LEU H    H  12.576   9.147  -5.877 1.00 . A A .  31 LEU H    1 1 
        4 12038 1 1  31 LEU HA   H  12.634  11.248  -4.004 1.00 . A A .  31 LEU HA   1 1 
        4 12039 1 1  31 LEU HB2  H  10.406   9.481  -4.927 1.00 . A A .  31 LEU HB2  1 1 
        4 12040 1 1  31 LEU HB3  H  10.154  10.498  -3.530 1.00 . A A .  31 LEU HB3  1 1 
        4 12041 1 1  31 LEU HD11 H  10.059  12.993  -3.806 1.00 . A A .  31 LEU HD11 1 1 
        4 12042 1 1  31 LEU HD12 H  10.290  13.708  -5.400 1.00 . A A .  31 LEU HD12 1 1 
        4 12043 1 1  31 LEU HD13 H  11.659  13.002  -4.549 1.00 . A A .  31 LEU HD13 1 1 
        4 12044 1 1  31 LEU HD21 H  10.650  12.315  -7.355 1.00 . A A .  31 LEU HD21 1 1 
        4 12045 1 1  31 LEU HD22 H  10.696  10.556  -7.225 1.00 . A A .  31 LEU HD22 1 1 
        4 12046 1 1  31 LEU HD23 H  12.041  11.520  -6.621 1.00 . A A .  31 LEU HD23 1 1 
        4 12047 1 1  31 LEU HG   H   9.228  11.530  -5.526 1.00 . A A .  31 LEU HG   1 1 
        4 12048 1 1  31 LEU N    N  12.999   9.572  -5.100 1.00 . A A .  31 LEU N    1 1 
        4 12049 1 1  31 LEU O    O  12.625  10.337  -1.722 1.00 . A A .  31 LEU O    1 1 
        4 12050 1 1  32 VAL C    C  13.813   7.700  -0.794 1.00 . A A .  32 VAL C    1 1 
        4 12051 1 1  32 VAL CA   C  12.368   7.672  -1.306 1.00 . A A .  32 VAL CA   1 1 
        4 12052 1 1  32 VAL CB   C  11.788   6.222  -1.290 1.00 . A A .  32 VAL CB   1 1 
        4 12053 1 1  32 VAL CG1  C  10.351   6.229  -1.759 1.00 . A A .  32 VAL CG1  1 1 
        4 12054 1 1  32 VAL CG2  C  12.612   5.259  -2.133 1.00 . A A .  32 VAL CG2  1 1 
        4 12055 1 1  32 VAL H    H  12.131   7.615  -3.298 1.00 . A A .  32 VAL H    1 1 
        4 12056 1 1  32 VAL HA   H  11.785   8.283  -0.630 1.00 . A A .  32 VAL HA   1 1 
        4 12057 1 1  32 VAL HB   H  11.796   5.884  -0.264 1.00 . A A .  32 VAL HB   1 1 
        4 12058 1 1  32 VAL HG11 H   9.753   6.844  -1.102 1.00 . A A .  32 VAL HG11 1 1 
        4 12059 1 1  32 VAL HG12 H   9.974   5.217  -1.769 1.00 . A A .  32 VAL HG12 1 1 
        4 12060 1 1  32 VAL HG13 H  10.316   6.632  -2.762 1.00 . A A .  32 VAL HG13 1 1 
        4 12061 1 1  32 VAL HG21 H  12.624   5.610  -3.153 1.00 . A A .  32 VAL HG21 1 1 
        4 12062 1 1  32 VAL HG22 H  12.172   4.273  -2.092 1.00 . A A .  32 VAL HG22 1 1 
        4 12063 1 1  32 VAL HG23 H  13.622   5.222  -1.754 1.00 . A A .  32 VAL HG23 1 1 
        4 12064 1 1  32 VAL N    N  12.260   8.304  -2.611 1.00 . A A .  32 VAL N    1 1 
        4 12065 1 1  32 VAL O    O  14.042   7.889   0.384 1.00 . A A .  32 VAL O    1 1 
        4 12066 1 1  33 TYR C    C  16.517   8.939  -0.707 1.00 . A A .  33 TYR C    1 1 
        4 12067 1 1  33 TYR CA   C  16.201   7.597  -1.384 1.00 . A A .  33 TYR CA   1 1 
        4 12068 1 1  33 TYR CB   C  17.013   7.400  -2.678 1.00 . A A .  33 TYR CB   1 1 
        4 12069 1 1  33 TYR CD1  C  19.290   6.537  -2.021 1.00 . A A .  33 TYR CD1  1 1 
        4 12070 1 1  33 TYR CD2  C  19.123   8.695  -2.982 1.00 . A A .  33 TYR CD2  1 1 
        4 12071 1 1  33 TYR CE1  C  20.662   6.690  -1.921 1.00 . A A .  33 TYR CE1  1 1 
        4 12072 1 1  33 TYR CE2  C  20.474   8.856  -2.887 1.00 . A A .  33 TYR CE2  1 1 
        4 12073 1 1  33 TYR CG   C  18.504   7.546  -2.554 1.00 . A A .  33 TYR CG   1 1 
        4 12074 1 1  33 TYR CZ   C  21.247   7.854  -2.358 1.00 . A A .  33 TYR CZ   1 1 
        4 12075 1 1  33 TYR H    H  14.569   7.154  -2.596 1.00 . A A .  33 TYR H    1 1 
        4 12076 1 1  33 TYR HA   H  16.445   6.801  -0.696 1.00 . A A .  33 TYR HA   1 1 
        4 12077 1 1  33 TYR HB2  H  16.825   6.407  -3.058 1.00 . A A .  33 TYR HB2  1 1 
        4 12078 1 1  33 TYR HB3  H  16.662   8.113  -3.411 1.00 . A A .  33 TYR HB3  1 1 
        4 12079 1 1  33 TYR HD1  H  18.820   5.626  -1.681 1.00 . A A .  33 TYR HD1  1 1 
        4 12080 1 1  33 TYR HD2  H  18.514   9.481  -3.401 1.00 . A A .  33 TYR HD2  1 1 
        4 12081 1 1  33 TYR HE1  H  21.269   5.901  -1.506 1.00 . A A .  33 TYR HE1  1 1 
        4 12082 1 1  33 TYR HE2  H  20.912   9.776  -3.239 1.00 . A A .  33 TYR HE2  1 1 
        4 12083 1 1  33 TYR HH   H  23.029   7.187  -2.503 1.00 . A A .  33 TYR HH   1 1 
        4 12084 1 1  33 TYR N    N  14.777   7.488  -1.696 1.00 . A A .  33 TYR N    1 1 
        4 12085 1 1  33 TYR O    O  17.157   8.973   0.347 1.00 . A A .  33 TYR O    1 1 
        4 12086 1 1  33 TYR OH   O  22.613   8.024  -2.259 1.00 . A A .  33 TYR OH   1 1 
        4 12087 1 1  34 LEU C    C  15.516  11.486   0.628 1.00 . A A .  34 LEU C    1 1 
        4 12088 1 1  34 LEU CA   C  16.235  11.355  -0.702 1.00 . A A .  34 LEU CA   1 1 
        4 12089 1 1  34 LEU CB   C  15.845  12.506  -1.648 1.00 . A A .  34 LEU CB   1 1 
        4 12090 1 1  34 LEU CD1  C  17.353  11.822  -3.583 1.00 . A A .  34 LEU CD1  1 1 
        4 12091 1 1  34 LEU CD2  C  16.335  14.102  -3.535 1.00 . A A .  34 LEU CD2  1 1 
        4 12092 1 1  34 LEU CG   C  16.881  12.959  -2.702 1.00 . A A .  34 LEU CG   1 1 
        4 12093 1 1  34 LEU H    H  15.615   9.934  -2.179 1.00 . A A .  34 LEU H    1 1 
        4 12094 1 1  34 LEU HA   H  17.290  11.436  -0.489 1.00 . A A .  34 LEU HA   1 1 
        4 12095 1 1  34 LEU HB2  H  14.956  12.203  -2.180 1.00 . A A .  34 LEU HB2  1 1 
        4 12096 1 1  34 LEU HB3  H  15.591  13.360  -1.038 1.00 . A A .  34 LEU HB3  1 1 
        4 12097 1 1  34 LEU HD11 H  17.683  12.205  -4.537 1.00 . A A .  34 LEU HD11 1 1 
        4 12098 1 1  34 LEU HD12 H  16.611  11.048  -3.693 1.00 . A A .  34 LEU HD12 1 1 
        4 12099 1 1  34 LEU HD13 H  18.219  11.393  -3.100 1.00 . A A .  34 LEU HD13 1 1 
        4 12100 1 1  34 LEU HD21 H  16.096  14.934  -2.889 1.00 . A A .  34 LEU HD21 1 1 
        4 12101 1 1  34 LEU HD22 H  15.448  13.777  -4.058 1.00 . A A .  34 LEU HD22 1 1 
        4 12102 1 1  34 LEU HD23 H  17.083  14.407  -4.251 1.00 . A A .  34 LEU HD23 1 1 
        4 12103 1 1  34 LEU HG   H  17.752  13.325  -2.178 1.00 . A A .  34 LEU HG   1 1 
        4 12104 1 1  34 LEU N    N  16.057  10.033  -1.306 1.00 . A A .  34 LEU N    1 1 
        4 12105 1 1  34 LEU O    O  15.985  12.198   1.515 1.00 . A A .  34 LEU O    1 1 
        4 12106 1 1  35 ASP C    C  14.446  10.090   3.128 1.00 . A A .  35 ASP C    1 1 
        4 12107 1 1  35 ASP CA   C  13.702  10.873   2.063 1.00 . A A .  35 ASP CA   1 1 
        4 12108 1 1  35 ASP CB   C  12.257  10.402   1.977 1.00 . A A .  35 ASP CB   1 1 
        4 12109 1 1  35 ASP CG   C  11.516  10.645   3.293 1.00 . A A .  35 ASP CG   1 1 
        4 12110 1 1  35 ASP H    H  14.108  10.142   0.115 1.00 . A A .  35 ASP H    1 1 
        4 12111 1 1  35 ASP HA   H  13.725  11.916   2.349 1.00 . A A .  35 ASP HA   1 1 
        4 12112 1 1  35 ASP HB2  H  11.776  10.937   1.176 1.00 . A A .  35 ASP HB2  1 1 
        4 12113 1 1  35 ASP HB3  H  12.239   9.344   1.760 1.00 . A A .  35 ASP HB3  1 1 
        4 12114 1 1  35 ASP N    N  14.413  10.775   0.803 1.00 . A A .  35 ASP N    1 1 
        4 12115 1 1  35 ASP O    O  14.670  10.587   4.222 1.00 . A A .  35 ASP O    1 1 
        4 12116 1 1  35 ASP OD1  O  11.626   9.812   4.220 1.00 . A A .  35 ASP OD1  1 1 
        4 12117 1 1  35 ASP OD2  O  10.845  11.695   3.427 1.00 . A A .  35 ASP OD2  1 1 
        4 12118 1 1  36 LEU C    C  16.881   8.766   4.208 1.00 . A A .  36 LEU C    1 1 
        4 12119 1 1  36 LEU CA   C  15.636   8.035   3.718 1.00 . A A .  36 LEU CA   1 1 
        4 12120 1 1  36 LEU CB   C  16.034   6.751   2.996 1.00 . A A .  36 LEU CB   1 1 
        4 12121 1 1  36 LEU CD1  C  15.370   4.698   1.733 1.00 . A A .  36 LEU CD1  1 1 
        4 12122 1 1  36 LEU CD2  C  14.176   5.280   3.823 1.00 . A A .  36 LEU CD2  1 1 
        4 12123 1 1  36 LEU CG   C  14.876   5.832   2.593 1.00 . A A .  36 LEU CG   1 1 
        4 12124 1 1  36 LEU H    H  14.627   8.316   2.023 1.00 . A A .  36 LEU H    1 1 
        4 12125 1 1  36 LEU HA   H  15.025   7.768   4.562 1.00 . A A .  36 LEU HA   1 1 
        4 12126 1 1  36 LEU HB2  H  16.574   7.030   2.104 1.00 . A A .  36 LEU HB2  1 1 
        4 12127 1 1  36 LEU HB3  H  16.699   6.203   3.646 1.00 . A A .  36 LEU HB3  1 1 
        4 12128 1 1  36 LEU HD11 H  14.532   4.082   1.448 1.00 . A A .  36 LEU HD11 1 1 
        4 12129 1 1  36 LEU HD12 H  16.079   4.105   2.292 1.00 . A A .  36 LEU HD12 1 1 
        4 12130 1 1  36 LEU HD13 H  15.840   5.094   0.845 1.00 . A A .  36 LEU HD13 1 1 
        4 12131 1 1  36 LEU HD21 H  14.886   4.732   4.426 1.00 . A A .  36 LEU HD21 1 1 
        4 12132 1 1  36 LEU HD22 H  13.385   4.612   3.514 1.00 . A A .  36 LEU HD22 1 1 
        4 12133 1 1  36 LEU HD23 H  13.755   6.086   4.406 1.00 . A A .  36 LEU HD23 1 1 
        4 12134 1 1  36 LEU HG   H  14.154   6.395   2.020 1.00 . A A .  36 LEU HG   1 1 
        4 12135 1 1  36 LEU N    N  14.837   8.862   2.816 1.00 . A A .  36 LEU N    1 1 
        4 12136 1 1  36 LEU O    O  17.233   8.700   5.376 1.00 . A A .  36 LEU O    1 1 
        4 12137 1 1  37 MET C    C  18.402  11.477   4.449 1.00 . A A .  37 MET C    1 1 
        4 12138 1 1  37 MET CA   C  18.709  10.244   3.614 1.00 . A A .  37 MET CA   1 1 
        4 12139 1 1  37 MET CB   C  19.372  10.663   2.306 1.00 . A A .  37 MET CB   1 1 
        4 12140 1 1  37 MET CE   C  20.357   7.444   3.339 1.00 . A A .  37 MET CE   1 1 
        4 12141 1 1  37 MET CG   C  20.443   9.749   1.706 1.00 . A A .  37 MET CG   1 1 
        4 12142 1 1  37 MET H    H  17.269   9.326   2.366 1.00 . A A .  37 MET H    1 1 
        4 12143 1 1  37 MET HA   H  19.430   9.667   4.169 1.00 . A A .  37 MET HA   1 1 
        4 12144 1 1  37 MET HB2  H  18.583  10.628   1.569 1.00 . A A .  37 MET HB2  1 1 
        4 12145 1 1  37 MET HB3  H  19.774  11.661   2.401 1.00 . A A .  37 MET HB3  1 1 
        4 12146 1 1  37 MET HE1  H  21.369   7.648   3.653 1.00 . A A .  37 MET HE1  1 1 
        4 12147 1 1  37 MET HE2  H  20.211   6.376   3.330 1.00 . A A .  37 MET HE2  1 1 
        4 12148 1 1  37 MET HE3  H  19.646   7.863   4.030 1.00 . A A .  37 MET HE3  1 1 
        4 12149 1 1  37 MET HG2  H  20.488  10.027   0.664 1.00 . A A .  37 MET HG2  1 1 
        4 12150 1 1  37 MET HG3  H  21.407   9.911   2.154 1.00 . A A .  37 MET HG3  1 1 
        4 12151 1 1  37 MET N    N  17.537   9.428   3.308 1.00 . A A .  37 MET N    1 1 
        4 12152 1 1  37 MET O    O  18.944  11.646   5.537 1.00 . A A .  37 MET O    1 1 
        4 12153 1 1  37 MET SD   S  20.072   8.002   1.648 1.00 . A A .  37 MET SD   1 1 
        4 12154 1 1  38 GLU C    C  16.234  13.732   5.553 1.00 . A A .  38 GLU C    1 1 
        4 12155 1 1  38 GLU CA   C  17.347  13.628   4.541 1.00 . A A .  38 GLU CA   1 1 
        4 12156 1 1  38 GLU CB   C  17.122  14.609   3.425 1.00 . A A .  38 GLU CB   1 1 
        4 12157 1 1  38 GLU CD   C  19.564  14.928   2.918 1.00 . A A .  38 GLU CD   1 1 
        4 12158 1 1  38 GLU CG   C  18.208  14.545   2.386 1.00 . A A .  38 GLU CG   1 1 
        4 12159 1 1  38 GLU H    H  16.958  12.016   3.209 1.00 . A A .  38 GLU H    1 1 
        4 12160 1 1  38 GLU HA   H  18.275  13.901   5.019 1.00 . A A .  38 GLU HA   1 1 
        4 12161 1 1  38 GLU HB2  H  16.173  14.388   2.956 1.00 . A A .  38 GLU HB2  1 1 
        4 12162 1 1  38 GLU HB3  H  17.098  15.608   3.832 1.00 . A A .  38 GLU HB3  1 1 
        4 12163 1 1  38 GLU HG2  H  18.252  13.480   2.194 1.00 . A A .  38 GLU HG2  1 1 
        4 12164 1 1  38 GLU HG3  H  17.957  15.104   1.498 1.00 . A A .  38 GLU HG3  1 1 
        4 12165 1 1  38 GLU N    N  17.515  12.298   3.970 1.00 . A A .  38 GLU N    1 1 
        4 12166 1 1  38 GLU O    O  16.215  14.669   6.365 1.00 . A A .  38 GLU O    1 1 
        4 12167 1 1  38 GLU OE1  O  19.796  16.123   3.170 1.00 . A A .  38 GLU OE1  1 1 
        4 12168 1 1  38 GLU OE2  O  20.432  14.045   3.056 1.00 . A A .  38 GLU OE2  1 1 
        4 12169 1 1  39 SER C    C  14.378  11.786   7.477 1.00 . A A .  39 SER C    1 1 
        4 12170 1 1  39 SER CA   C  14.232  12.872   6.441 1.00 . A A .  39 SER CA   1 1 
        4 12171 1 1  39 SER CB   C  12.918  12.663   5.684 1.00 . A A .  39 SER CB   1 1 
        4 12172 1 1  39 SER H    H  15.361  11.940   5.087 1.00 . A A .  39 SER H    1 1 
        4 12173 1 1  39 SER HA   H  14.218  13.845   6.909 1.00 . A A .  39 SER HA   1 1 
        4 12174 1 1  39 SER HB2  H  12.905  11.662   5.278 1.00 . A A .  39 SER HB2  1 1 
        4 12175 1 1  39 SER HB3  H  12.098  12.775   6.375 1.00 . A A .  39 SER HB3  1 1 
        4 12176 1 1  39 SER HG   H  12.216  13.086   3.963 1.00 . A A .  39 SER HG   1 1 
        4 12177 1 1  39 SER N    N  15.342  12.803   5.556 1.00 . A A .  39 SER N    1 1 
        4 12178 1 1  39 SER O    O  14.382  12.050   8.679 1.00 . A A .  39 SER O    1 1 
        4 12179 1 1  39 SER OG   O  12.749  13.584   4.608 1.00 . A A .  39 SER OG   1 1 
        4 12180 1 1  40 LYS C    C  15.986   9.226   8.477 1.00 . A A .  40 LYS C    1 1 
        4 12181 1 1  40 LYS CA   C  14.574   9.399   7.860 1.00 . A A .  40 LYS CA   1 1 
        4 12182 1 1  40 LYS CB   C  14.228   8.165   7.010 1.00 . A A .  40 LYS CB   1 1 
        4 12183 1 1  40 LYS CD   C  12.214   7.333   8.210 1.00 . A A .  40 LYS CD   1 1 
        4 12184 1 1  40 LYS CE   C  11.582   6.214   9.014 1.00 . A A .  40 LYS CE   1 1 
        4 12185 1 1  40 LYS CG   C  13.625   7.001   7.767 1.00 . A A .  40 LYS CG   1 1 
        4 12186 1 1  40 LYS H    H  14.531  10.209   6.083 1.00 . A A .  40 LYS H    1 1 
        4 12187 1 1  40 LYS HA   H  13.835   9.492   8.640 1.00 . A A .  40 LYS HA   1 1 
        4 12188 1 1  40 LYS HB2  H  13.534   8.456   6.236 1.00 . A A .  40 LYS HB2  1 1 
        4 12189 1 1  40 LYS HB3  H  15.143   7.829   6.547 1.00 . A A .  40 LYS HB3  1 1 
        4 12190 1 1  40 LYS HD2  H  12.243   8.220   8.820 1.00 . A A .  40 LYS HD2  1 1 
        4 12191 1 1  40 LYS HD3  H  11.609   7.521   7.334 1.00 . A A .  40 LYS HD3  1 1 
        4 12192 1 1  40 LYS HE2  H  10.552   6.481   9.199 1.00 . A A .  40 LYS HE2  1 1 
        4 12193 1 1  40 LYS HE3  H  11.608   5.310   8.425 1.00 . A A .  40 LYS HE3  1 1 
        4 12194 1 1  40 LYS HG2  H  13.602   6.138   7.118 1.00 . A A .  40 LYS HG2  1 1 
        4 12195 1 1  40 LYS HG3  H  14.232   6.792   8.635 1.00 . A A .  40 LYS HG3  1 1 
        4 12196 1 1  40 LYS HZ1  H  13.277   5.712  10.139 1.00 . A A .  40 LYS HZ1  1 1 
        4 12197 1 1  40 LYS HZ2  H  11.819   5.261  10.864 1.00 . A A .  40 LYS HZ2  1 1 
        4 12198 1 1  40 LYS HZ3  H  12.289   6.874  10.848 1.00 . A A .  40 LYS HZ3  1 1 
        4 12199 1 1  40 LYS N    N  14.518  10.552   7.005 1.00 . A A .  40 LYS N    1 1 
        4 12200 1 1  40 LYS NZ   N  12.286   5.992  10.294 1.00 . A A .  40 LYS NZ   1 1 
        4 12201 1 1  40 LYS O    O  16.146   8.470   9.430 1.00 . A A .  40 LYS O    1 1 
        4 12202 1 1  41 SER C    C  18.977   8.435   8.511 1.00 . A A .  41 SER C    1 1 
        4 12203 1 1  41 SER CA   C  18.383   9.879   8.428 1.00 . A A .  41 SER CA   1 1 
        4 12204 1 1  41 SER CB   C  18.448  10.573   9.794 1.00 . A A .  41 SER CB   1 1 
        4 12205 1 1  41 SER H    H  16.877  10.572   7.184 1.00 . A A .  41 SER H    1 1 
        4 12206 1 1  41 SER HA   H  18.991  10.444   7.738 1.00 . A A .  41 SER HA   1 1 
        4 12207 1 1  41 SER HB2  H  17.834  10.034  10.499 1.00 . A A .  41 SER HB2  1 1 
        4 12208 1 1  41 SER HB3  H  19.472  10.589  10.139 1.00 . A A .  41 SER HB3  1 1 
        4 12209 1 1  41 SER HG   H  17.355  12.053  10.425 1.00 . A A .  41 SER HG   1 1 
        4 12210 1 1  41 SER N    N  16.997   9.933   7.921 1.00 . A A .  41 SER N    1 1 
        4 12211 1 1  41 SER O    O  19.562   8.052   9.533 1.00 . A A .  41 SER O    1 1 
        4 12212 1 1  41 SER OG   O  17.977  11.919   9.697 1.00 . A A .  41 SER OG   1 1 
        4 12213 1 1  42 TRP C    C  20.942   6.344   7.273 1.00 . A A .  42 TRP C    1 1 
        4 12214 1 1  42 TRP CA   C  19.430   6.313   7.372 1.00 . A A .  42 TRP CA   1 1 
        4 12215 1 1  42 TRP CB   C  18.879   5.533   6.180 1.00 . A A .  42 TRP CB   1 1 
        4 12216 1 1  42 TRP CD1  C  16.503   5.285   7.072 1.00 . A A .  42 TRP CD1  1 1 
        4 12217 1 1  42 TRP CD2  C  17.302   3.489   6.022 1.00 . A A .  42 TRP CD2  1 1 
        4 12218 1 1  42 TRP CE2  C  16.004   3.201   6.459 1.00 . A A .  42 TRP CE2  1 1 
        4 12219 1 1  42 TRP CE3  C  18.015   2.510   5.324 1.00 . A A .  42 TRP CE3  1 1 
        4 12220 1 1  42 TRP CG   C  17.605   4.821   6.435 1.00 . A A .  42 TRP CG   1 1 
        4 12221 1 1  42 TRP CH2  C  16.116   1.040   5.540 1.00 . A A .  42 TRP CH2  1 1 
        4 12222 1 1  42 TRP CZ2  C  15.399   1.977   6.227 1.00 . A A .  42 TRP CZ2  1 1 
        4 12223 1 1  42 TRP CZ3  C  17.414   1.297   5.091 1.00 . A A .  42 TRP CZ3  1 1 
        4 12224 1 1  42 TRP H    H  18.373   8.040   6.660 1.00 . A A .  42 TRP H    1 1 
        4 12225 1 1  42 TRP HA   H  19.150   5.793   8.277 1.00 . A A .  42 TRP HA   1 1 
        4 12226 1 1  42 TRP HB2  H  18.703   6.218   5.364 1.00 . A A .  42 TRP HB2  1 1 
        4 12227 1 1  42 TRP HB3  H  19.615   4.808   5.871 1.00 . A A .  42 TRP HB3  1 1 
        4 12228 1 1  42 TRP HD1  H  16.419   6.272   7.504 1.00 . A A .  42 TRP HD1  1 1 
        4 12229 1 1  42 TRP HE1  H  14.653   4.394   7.519 1.00 . A A .  42 TRP HE1  1 1 
        4 12230 1 1  42 TRP HE3  H  19.019   2.693   4.970 1.00 . A A .  42 TRP HE3  1 1 
        4 12231 1 1  42 TRP HH2  H  15.683   0.072   5.335 1.00 . A A .  42 TRP HH2  1 1 
        4 12232 1 1  42 TRP HZ2  H  14.397   1.762   6.568 1.00 . A A .  42 TRP HZ2  1 1 
        4 12233 1 1  42 TRP HZ3  H  17.947   0.527   4.552 1.00 . A A .  42 TRP HZ3  1 1 
        4 12234 1 1  42 TRP N    N  18.849   7.669   7.437 1.00 . A A .  42 TRP N    1 1 
        4 12235 1 1  42 TRP NE1  N  15.537   4.309   7.102 1.00 . A A .  42 TRP NE1  1 1 
        4 12236 1 1  42 TRP O    O  21.509   7.196   6.578 1.00 . A A .  42 TRP O    1 1 
        4 12237 1 1  43 HIS C    C  23.532   4.850   6.505 1.00 . A A .  43 HIS C    1 1 
        4 12238 1 1  43 HIS CA   C  23.054   5.284   7.892 1.00 . A A .  43 HIS CA   1 1 
        4 12239 1 1  43 HIS CB   C  23.600   4.283   8.930 1.00 . A A .  43 HIS CB   1 1 
        4 12240 1 1  43 HIS CD2  C  26.168   4.684   9.053 1.00 . A A .  43 HIS CD2  1 1 
        4 12241 1 1  43 HIS CE1  C  26.794   2.951   7.873 1.00 . A A .  43 HIS CE1  1 1 
        4 12242 1 1  43 HIS CG   C  25.061   3.988   8.721 1.00 . A A .  43 HIS CG   1 1 
        4 12243 1 1  43 HIS H    H  21.087   4.800   8.540 1.00 . A A .  43 HIS H    1 1 
        4 12244 1 1  43 HIS HA   H  23.430   6.261   8.143 1.00 . A A .  43 HIS HA   1 1 
        4 12245 1 1  43 HIS HB2  H  23.468   4.688   9.921 1.00 . A A .  43 HIS HB2  1 1 
        4 12246 1 1  43 HIS HB3  H  23.054   3.354   8.846 1.00 . A A .  43 HIS HB3  1 1 
        4 12247 1 1  43 HIS HD1  H  24.941   2.180   7.613 1.00 . A A .  43 HIS HD1  1 1 
        4 12248 1 1  43 HIS HD2  H  26.208   5.591   9.640 1.00 . A A .  43 HIS HD2  1 1 
        4 12249 1 1  43 HIS HE1  H  27.384   2.227   7.335 1.00 . A A .  43 HIS HE1  1 1 
        4 12250 1 1  43 HIS HE2  H  28.180   4.255   8.622 1.00 . A A .  43 HIS HE2  1 1 
        4 12251 1 1  43 HIS N    N  21.599   5.406   7.957 1.00 . A A .  43 HIS N    1 1 
        4 12252 1 1  43 HIS ND1  N  25.497   2.902   7.988 1.00 . A A .  43 HIS ND1  1 1 
        4 12253 1 1  43 HIS NE2  N  27.230   4.018   8.510 1.00 . A A .  43 HIS NE2  1 1 
        4 12254 1 1  43 HIS O    O  24.539   5.345   5.994 1.00 . A A .  43 HIS O    1 1 
        4 12255 1 1  44 GLU C    C  21.982   2.804   3.978 1.00 . A A .  44 GLU C    1 1 
        4 12256 1 1  44 GLU CA   C  23.197   3.343   4.673 1.00 . A A .  44 GLU CA   1 1 
        4 12257 1 1  44 GLU CB   C  24.196   2.207   4.917 1.00 . A A .  44 GLU CB   1 1 
        4 12258 1 1  44 GLU CD   C  25.382   2.340   2.693 1.00 . A A .  44 GLU CD   1 1 
        4 12259 1 1  44 GLU CG   C  24.636   1.463   3.661 1.00 . A A .  44 GLU CG   1 1 
        4 12260 1 1  44 GLU H    H  21.890   3.815   6.239 1.00 . A A .  44 GLU H    1 1 
        4 12261 1 1  44 GLU HA   H  23.663   4.093   4.050 1.00 . A A .  44 GLU HA   1 1 
        4 12262 1 1  44 GLU HB2  H  25.074   2.611   5.398 1.00 . A A .  44 GLU HB2  1 1 
        4 12263 1 1  44 GLU HB3  H  23.742   1.493   5.588 1.00 . A A .  44 GLU HB3  1 1 
        4 12264 1 1  44 GLU HG2  H  25.284   0.650   3.950 1.00 . A A .  44 GLU HG2  1 1 
        4 12265 1 1  44 GLU HG3  H  23.759   1.067   3.170 1.00 . A A .  44 GLU HG3  1 1 
        4 12266 1 1  44 GLU N    N  22.802   3.965   5.913 1.00 . A A .  44 GLU N    1 1 
        4 12267 1 1  44 GLU O    O  21.131   2.174   4.600 1.00 . A A .  44 GLU O    1 1 
        4 12268 1 1  44 GLU OE1  O  24.766   3.205   2.067 1.00 . A A .  44 GLU OE1  1 1 
        4 12269 1 1  44 GLU OE2  O  26.601   2.160   2.543 1.00 . A A .  44 GLU OE2  1 1 
        4 12270 1 1  45 VAL C    C  21.446   2.177   0.589 1.00 . A A .  45 VAL C    1 1 
        4 12271 1 1  45 VAL CA   C  20.830   2.604   1.913 1.00 . A A .  45 VAL CA   1 1 
        4 12272 1 1  45 VAL CB   C  19.819   3.774   1.715 1.00 . A A .  45 VAL CB   1 1 
        4 12273 1 1  45 VAL CG1  C  20.451   4.917   0.989 1.00 . A A .  45 VAL CG1  1 1 
        4 12274 1 1  45 VAL CG2  C  18.550   3.356   1.022 1.00 . A A .  45 VAL CG2  1 1 
        4 12275 1 1  45 VAL H    H  22.610   3.568   2.273 1.00 . A A .  45 VAL H    1 1 
        4 12276 1 1  45 VAL HA   H  20.337   1.768   2.388 1.00 . A A .  45 VAL HA   1 1 
        4 12277 1 1  45 VAL HB   H  19.565   4.134   2.702 1.00 . A A .  45 VAL HB   1 1 
        4 12278 1 1  45 VAL HG11 H  20.786   4.581   0.020 1.00 . A A .  45 VAL HG11 1 1 
        4 12279 1 1  45 VAL HG12 H  21.296   5.275   1.561 1.00 . A A .  45 VAL HG12 1 1 
        4 12280 1 1  45 VAL HG13 H  19.730   5.712   0.870 1.00 . A A .  45 VAL HG13 1 1 
        4 12281 1 1  45 VAL HG21 H  17.946   4.255   0.950 1.00 . A A .  45 VAL HG21 1 1 
        4 12282 1 1  45 VAL HG22 H  18.032   2.615   1.610 1.00 . A A .  45 VAL HG22 1 1 
        4 12283 1 1  45 VAL HG23 H  18.766   2.993   0.029 1.00 . A A .  45 VAL HG23 1 1 
        4 12284 1 1  45 VAL N    N  21.906   3.048   2.726 1.00 . A A .  45 VAL N    1 1 
        4 12285 1 1  45 VAL O    O  22.348   2.842   0.081 1.00 . A A .  45 VAL O    1 1 
        4 12286 1 1  46 ASN C    C  20.546   0.396  -2.122 1.00 . A A .  46 ASN C    1 1 
        4 12287 1 1  46 ASN CA   C  21.629   0.638  -1.171 1.00 . A A .  46 ASN CA   1 1 
        4 12288 1 1  46 ASN CB   C  22.448  -0.648  -0.993 1.00 . A A .  46 ASN CB   1 1 
        4 12289 1 1  46 ASN CG   C  23.569  -0.534   0.025 1.00 . A A .  46 ASN CG   1 1 
        4 12290 1 1  46 ASN H    H  20.341   0.478   0.402 1.00 . A A .  46 ASN H    1 1 
        4 12291 1 1  46 ASN HA   H  22.275   1.422  -1.535 1.00 . A A .  46 ASN HA   1 1 
        4 12292 1 1  46 ASN HB2  H  21.778  -1.429  -0.664 1.00 . A A .  46 ASN HB2  1 1 
        4 12293 1 1  46 ASN HB3  H  22.865  -0.929  -1.949 1.00 . A A .  46 ASN HB3  1 1 
        4 12294 1 1  46 ASN HD21 H  22.377  -1.265   1.400 1.00 . A A .  46 ASN HD21 1 1 
        4 12295 1 1  46 ASN HD22 H  23.972  -0.904   1.951 1.00 . A A .  46 ASN HD22 1 1 
        4 12296 1 1  46 ASN N    N  21.039   1.074   0.054 1.00 . A A .  46 ASN N    1 1 
        4 12297 1 1  46 ASN ND2  N  23.289  -0.930   1.245 1.00 . A A .  46 ASN ND2  1 1 
        4 12298 1 1  46 ASN O    O  19.435   0.082  -1.711 1.00 . A A .  46 ASN O    1 1 
        4 12299 1 1  46 ASN OD1  O  24.690  -0.127  -0.299 1.00 . A A .  46 ASN OD1  1 1 
        4 12300 1 1  47 CYS C    C  20.298  -0.829  -5.225 1.00 . A A .  47 CYS C    1 1 
        4 12301 1 1  47 CYS CA   C  19.857   0.316  -4.353 1.00 . A A .  47 CYS CA   1 1 
        4 12302 1 1  47 CYS CB   C  19.613   1.627  -5.141 1.00 . A A .  47 CYS CB   1 1 
        4 12303 1 1  47 CYS H    H  21.805   0.556  -3.566 1.00 . A A .  47 CYS H    1 1 
        4 12304 1 1  47 CYS HA   H  18.951   0.024  -3.843 1.00 . A A .  47 CYS HA   1 1 
        4 12305 1 1  47 CYS HB2  H  18.683   1.617  -5.680 1.00 . A A .  47 CYS HB2  1 1 
        4 12306 1 1  47 CYS HB3  H  19.536   2.403  -4.395 1.00 . A A .  47 CYS HB3  1 1 
        4 12307 1 1  47 CYS HG   H  20.336   2.201  -7.452 1.00 . A A .  47 CYS HG   1 1 
        4 12308 1 1  47 CYS N    N  20.846   0.485  -3.363 1.00 . A A .  47 CYS N    1 1 
        4 12309 1 1  47 CYS O    O  21.437  -0.853  -5.698 1.00 . A A .  47 CYS O    1 1 
        4 12310 1 1  47 CYS SG   S  20.921   2.157  -6.262 1.00 . A A .  47 CYS SG   1 1 
        4 12311 1 1  48 VAL C    C  18.832  -3.230  -7.270 1.00 . A A .  48 VAL C    1 1 
        4 12312 1 1  48 VAL CA   C  19.833  -2.974  -6.162 1.00 . A A .  48 VAL CA   1 1 
        4 12313 1 1  48 VAL CB   C  19.946  -4.254  -5.264 1.00 . A A .  48 VAL CB   1 1 
        4 12314 1 1  48 VAL CG1  C  20.408  -5.467  -6.074 1.00 . A A .  48 VAL CG1  1 1 
        4 12315 1 1  48 VAL CG2  C  20.860  -4.016  -4.057 1.00 . A A .  48 VAL CG2  1 1 
        4 12316 1 1  48 VAL H    H  18.492  -1.768  -5.176 1.00 . A A .  48 VAL H    1 1 
        4 12317 1 1  48 VAL HA   H  20.796  -2.773  -6.606 1.00 . A A .  48 VAL HA   1 1 
        4 12318 1 1  48 VAL HB   H  18.951  -4.474  -4.902 1.00 . A A .  48 VAL HB   1 1 
        4 12319 1 1  48 VAL HG11 H  19.711  -5.659  -6.879 1.00 . A A .  48 VAL HG11 1 1 
        4 12320 1 1  48 VAL HG12 H  20.455  -6.335  -5.434 1.00 . A A .  48 VAL HG12 1 1 
        4 12321 1 1  48 VAL HG13 H  21.386  -5.279  -6.491 1.00 . A A .  48 VAL HG13 1 1 
        4 12322 1 1  48 VAL HG21 H  21.695  -3.391  -4.328 1.00 . A A .  48 VAL HG21 1 1 
        4 12323 1 1  48 VAL HG22 H  21.277  -4.970  -3.774 1.00 . A A .  48 VAL HG22 1 1 
        4 12324 1 1  48 VAL HG23 H  20.319  -3.598  -3.222 1.00 . A A .  48 VAL HG23 1 1 
        4 12325 1 1  48 VAL N    N  19.445  -1.794  -5.418 1.00 . A A .  48 VAL N    1 1 
        4 12326 1 1  48 VAL O    O  17.624  -3.114  -7.059 1.00 . A A .  48 VAL O    1 1 
        4 12327 1 1  49 GLY C    C  18.481  -5.336  -9.860 1.00 . A A .  49 GLY C    1 1 
        4 12328 1 1  49 GLY CA   C  18.497  -3.849  -9.559 1.00 . A A .  49 GLY CA   1 1 
        4 12329 1 1  49 GLY H    H  20.314  -3.570  -8.506 1.00 . A A .  49 GLY H    1 1 
        4 12330 1 1  49 GLY HA2  H  17.494  -3.520  -9.333 1.00 . A A .  49 GLY HA2  1 1 
        4 12331 1 1  49 GLY HA3  H  18.858  -3.316 -10.426 1.00 . A A .  49 GLY HA3  1 1 
        4 12332 1 1  49 GLY N    N  19.335  -3.545  -8.437 1.00 . A A .  49 GLY N    1 1 
        4 12333 1 1  49 GLY O    O  19.507  -5.914 -10.204 1.00 . A A .  49 GLY O    1 1 
        4 12334 1 1  50 LEU C    C  16.292  -7.594 -11.219 1.00 . A A .  50 LEU C    1 1 
        4 12335 1 1  50 LEU CA   C  17.163  -7.366  -9.983 1.00 . A A .  50 LEU CA   1 1 
        4 12336 1 1  50 LEU CB   C  16.606  -8.117  -8.772 1.00 . A A .  50 LEU CB   1 1 
        4 12337 1 1  50 LEU CD1  C  16.782  -8.829  -6.387 1.00 . A A .  50 LEU CD1  1 1 
        4 12338 1 1  50 LEU CD2  C  18.846  -8.640  -7.752 1.00 . A A .  50 LEU CD2  1 1 
        4 12339 1 1  50 LEU CG   C  17.457  -8.061  -7.495 1.00 . A A .  50 LEU CG   1 1 
        4 12340 1 1  50 LEU H    H  16.693  -5.265  -9.380 1.00 . A A .  50 LEU H    1 1 
        4 12341 1 1  50 LEU HA   H  18.152  -7.743 -10.198 1.00 . A A .  50 LEU HA   1 1 
        4 12342 1 1  50 LEU HB2  H  15.637  -7.696  -8.545 1.00 . A A .  50 LEU HB2  1 1 
        4 12343 1 1  50 LEU HB3  H  16.475  -9.153  -9.045 1.00 . A A .  50 LEU HB3  1 1 
        4 12344 1 1  50 LEU HD11 H  16.998  -9.879  -6.489 1.00 . A A .  50 LEU HD11 1 1 
        4 12345 1 1  50 LEU HD12 H  15.717  -8.719  -6.513 1.00 . A A .  50 LEU HD12 1 1 
        4 12346 1 1  50 LEU HD13 H  17.079  -8.466  -5.417 1.00 . A A .  50 LEU HD13 1 1 
        4 12347 1 1  50 LEU HD21 H  19.418  -8.631  -6.836 1.00 . A A .  50 LEU HD21 1 1 
        4 12348 1 1  50 LEU HD22 H  19.356  -8.041  -8.492 1.00 . A A .  50 LEU HD22 1 1 
        4 12349 1 1  50 LEU HD23 H  18.755  -9.654  -8.112 1.00 . A A .  50 LEU HD23 1 1 
        4 12350 1 1  50 LEU HG   H  17.573  -7.035  -7.176 1.00 . A A .  50 LEU HG   1 1 
        4 12351 1 1  50 LEU N    N  17.327  -5.943  -9.703 1.00 . A A .  50 LEU N    1 1 
        4 12352 1 1  50 LEU O    O  15.066  -7.572 -11.136 1.00 . A A .  50 LEU O    1 1 
        4 12353 1 1  51 PRO C    C  15.245  -9.149 -13.781 1.00 . A A .  51 PRO C    1 1 
        4 12354 1 1  51 PRO CA   C  16.239  -7.971 -13.714 1.00 . A A .  51 PRO CA   1 1 
        4 12355 1 1  51 PRO CB   C  17.405  -8.221 -14.682 1.00 . A A .  51 PRO CB   1 1 
        4 12356 1 1  51 PRO CD   C  18.388  -7.919 -12.531 1.00 . A A .  51 PRO CD   1 1 
        4 12357 1 1  51 PRO CG   C  18.601  -7.662 -13.992 1.00 . A A .  51 PRO CG   1 1 
        4 12358 1 1  51 PRO HA   H  15.710  -7.076 -14.017 1.00 . A A .  51 PRO HA   1 1 
        4 12359 1 1  51 PRO HB2  H  17.506  -9.283 -14.857 1.00 . A A .  51 PRO HB2  1 1 
        4 12360 1 1  51 PRO HB3  H  17.218  -7.713 -15.616 1.00 . A A .  51 PRO HB3  1 1 
        4 12361 1 1  51 PRO HD2  H  18.718  -8.909 -12.252 1.00 . A A .  51 PRO HD2  1 1 
        4 12362 1 1  51 PRO HD3  H  18.881  -7.174 -11.920 1.00 . A A .  51 PRO HD3  1 1 
        4 12363 1 1  51 PRO HG2  H  19.494  -8.163 -14.335 1.00 . A A .  51 PRO HG2  1 1 
        4 12364 1 1  51 PRO HG3  H  18.671  -6.601 -14.178 1.00 . A A .  51 PRO HG3  1 1 
        4 12365 1 1  51 PRO N    N  16.928  -7.813 -12.390 1.00 . A A .  51 PRO N    1 1 
        4 12366 1 1  51 PRO O    O  14.364  -9.176 -14.630 1.00 . A A .  51 PRO O    1 1 
        4 12367 1 1  52 GLU C    C  13.084 -10.900 -12.507 1.00 . A A .  52 GLU C    1 1 
        4 12368 1 1  52 GLU CA   C  14.529 -11.295 -12.805 1.00 . A A .  52 GLU CA   1 1 
        4 12369 1 1  52 GLU CB   C  15.053 -12.182 -11.695 1.00 . A A .  52 GLU CB   1 1 
        4 12370 1 1  52 GLU CD   C  17.090 -13.225 -10.693 1.00 . A A .  52 GLU CD   1 1 
        4 12371 1 1  52 GLU CG   C  16.488 -12.592 -11.904 1.00 . A A .  52 GLU CG   1 1 
        4 12372 1 1  52 GLU H    H  16.100  -9.971 -12.208 1.00 . A A .  52 GLU H    1 1 
        4 12373 1 1  52 GLU HA   H  14.586 -11.824 -13.744 1.00 . A A .  52 GLU HA   1 1 
        4 12374 1 1  52 GLU HB2  H  14.982 -11.645 -10.760 1.00 . A A .  52 GLU HB2  1 1 
        4 12375 1 1  52 GLU HB3  H  14.447 -13.074 -11.638 1.00 . A A .  52 GLU HB3  1 1 
        4 12376 1 1  52 GLU HG2  H  16.523 -13.301 -12.717 1.00 . A A .  52 GLU HG2  1 1 
        4 12377 1 1  52 GLU HG3  H  17.065 -11.718 -12.167 1.00 . A A .  52 GLU HG3  1 1 
        4 12378 1 1  52 GLU N    N  15.385 -10.091 -12.867 1.00 . A A .  52 GLU N    1 1 
        4 12379 1 1  52 GLU O    O  12.131 -11.432 -13.067 1.00 . A A .  52 GLU O    1 1 
        4 12380 1 1  52 GLU OE1  O  17.001 -14.452 -10.532 1.00 . A A .  52 GLU OE1  1 1 
        4 12381 1 1  52 GLU OE2  O  17.666 -12.489  -9.877 1.00 . A A .  52 GLU OE2  1 1 
        4 12382 1 1  53 LEU C    C  11.484  -8.086 -11.859 1.00 . A A .  53 LEU C    1 1 
        4 12383 1 1  53 LEU CA   C  11.670  -9.443 -11.223 1.00 . A A .  53 LEU CA   1 1 
        4 12384 1 1  53 LEU CB   C  11.601  -9.301  -9.699 1.00 . A A .  53 LEU CB   1 1 
        4 12385 1 1  53 LEU CD1  C  11.765 -10.264  -7.394 1.00 . A A .  53 LEU CD1  1 1 
        4 12386 1 1  53 LEU CD2  C  10.747 -11.620  -9.230 1.00 . A A .  53 LEU CD2  1 1 
        4 12387 1 1  53 LEU CG   C  11.802 -10.579  -8.879 1.00 . A A .  53 LEU CG   1 1 
        4 12388 1 1  53 LEU H    H  13.847  -9.767 -11.254 1.00 . A A .  53 LEU H    1 1 
        4 12389 1 1  53 LEU HA   H  10.891 -10.115 -11.553 1.00 . A A .  53 LEU HA   1 1 
        4 12390 1 1  53 LEU HB2  H  12.359  -8.593  -9.400 1.00 . A A .  53 LEU HB2  1 1 
        4 12391 1 1  53 LEU HB3  H  10.636  -8.888  -9.447 1.00 . A A .  53 LEU HB3  1 1 
        4 12392 1 1  53 LEU HD11 H  12.558  -9.569  -7.155 1.00 . A A .  53 LEU HD11 1 1 
        4 12393 1 1  53 LEU HD12 H  11.901 -11.174  -6.828 1.00 . A A .  53 LEU HD12 1 1 
        4 12394 1 1  53 LEU HD13 H  10.812  -9.822  -7.145 1.00 . A A .  53 LEU HD13 1 1 
        4 12395 1 1  53 LEU HD21 H  10.822 -11.877 -10.276 1.00 . A A .  53 LEU HD21 1 1 
        4 12396 1 1  53 LEU HD22 H   9.765 -11.218  -9.030 1.00 . A A .  53 LEU HD22 1 1 
        4 12397 1 1  53 LEU HD23 H  10.905 -12.503  -8.631 1.00 . A A .  53 LEU HD23 1 1 
        4 12398 1 1  53 LEU HG   H  12.777 -10.989  -9.108 1.00 . A A .  53 LEU HG   1 1 
        4 12399 1 1  53 LEU N    N  12.959  -9.978 -11.607 1.00 . A A .  53 LEU N    1 1 
        4 12400 1 1  53 LEU O    O  10.386  -7.527 -11.869 1.00 . A A .  53 LEU O    1 1 
        4 12401 1 1  54 GLN C    C  12.361  -5.236 -11.833 1.00 . A A .  54 GLN C    1 1 
        4 12402 1 1  54 GLN CA   C  12.692  -6.212 -12.925 1.00 . A A .  54 GLN CA   1 1 
        4 12403 1 1  54 GLN CB   C  11.841  -5.991 -14.168 1.00 . A A .  54 GLN CB   1 1 
        4 12404 1 1  54 GLN CD   C  11.682  -6.354 -16.631 1.00 . A A .  54 GLN CD   1 1 
        4 12405 1 1  54 GLN CG   C  12.284  -6.823 -15.344 1.00 . A A .  54 GLN CG   1 1 
        4 12406 1 1  54 GLN H    H  13.387  -8.142 -12.433 1.00 . A A .  54 GLN H    1 1 
        4 12407 1 1  54 GLN HA   H  13.737  -6.079 -13.168 1.00 . A A .  54 GLN HA   1 1 
        4 12408 1 1  54 GLN HB2  H  10.814  -6.240 -13.941 1.00 . A A .  54 GLN HB2  1 1 
        4 12409 1 1  54 GLN HB3  H  11.898  -4.950 -14.448 1.00 . A A .  54 GLN HB3  1 1 
        4 12410 1 1  54 GLN HE21 H  13.201  -5.119 -16.856 1.00 . A A .  54 GLN HE21 1 1 
        4 12411 1 1  54 GLN HE22 H  12.029  -5.089 -18.118 1.00 . A A .  54 GLN HE22 1 1 
        4 12412 1 1  54 GLN HG2  H  13.361  -6.782 -15.420 1.00 . A A .  54 GLN HG2  1 1 
        4 12413 1 1  54 GLN HG3  H  11.981  -7.846 -15.171 1.00 . A A .  54 GLN HG3  1 1 
        4 12414 1 1  54 GLN N    N  12.594  -7.568 -12.397 1.00 . A A .  54 GLN N    1 1 
        4 12415 1 1  54 GLN NE2  N  12.360  -5.433 -17.266 1.00 . A A .  54 GLN NE2  1 1 
        4 12416 1 1  54 GLN O    O  11.818  -4.150 -12.064 1.00 . A A .  54 GLN O    1 1 
        4 12417 1 1  54 GLN OE1  O  10.610  -6.803 -17.046 1.00 . A A .  54 GLN OE1  1 1 
        4 12418 1 1  55 LEU C    C  13.720  -4.292  -8.891 1.00 . A A .  55 LEU C    1 1 
        4 12419 1 1  55 LEU CA   C  12.458  -4.887  -9.472 1.00 . A A .  55 LEU CA   1 1 
        4 12420 1 1  55 LEU CB   C  11.802  -5.818  -8.450 1.00 . A A .  55 LEU CB   1 1 
        4 12421 1 1  55 LEU CD1  C  10.241  -4.134  -7.427 1.00 . A A .  55 LEU CD1  1 1 
        4 12422 1 1  55 LEU CD2  C  10.788  -6.260  -6.201 1.00 . A A .  55 LEU CD2  1 1 
        4 12423 1 1  55 LEU CG   C  11.314  -5.183  -7.147 1.00 . A A .  55 LEU CG   1 1 
        4 12424 1 1  55 LEU H    H  13.276  -6.448 -10.579 1.00 . A A .  55 LEU H    1 1 
        4 12425 1 1  55 LEU HA   H  11.753  -4.111  -9.722 1.00 . A A .  55 LEU HA   1 1 
        4 12426 1 1  55 LEU HB2  H  10.969  -6.307  -8.931 1.00 . A A .  55 LEU HB2  1 1 
        4 12427 1 1  55 LEU HB3  H  12.525  -6.578  -8.200 1.00 . A A .  55 LEU HB3  1 1 
        4 12428 1 1  55 LEU HD11 H   9.907  -3.699  -6.497 1.00 . A A .  55 LEU HD11 1 1 
        4 12429 1 1  55 LEU HD12 H   9.403  -4.598  -7.929 1.00 . A A .  55 LEU HD12 1 1 
        4 12430 1 1  55 LEU HD13 H  10.649  -3.360  -8.060 1.00 . A A .  55 LEU HD13 1 1 
        4 12431 1 1  55 LEU HD21 H  11.575  -6.962  -5.972 1.00 . A A .  55 LEU HD21 1 1 
        4 12432 1 1  55 LEU HD22 H   9.975  -6.800  -6.668 1.00 . A A .  55 LEU HD22 1 1 
        4 12433 1 1  55 LEU HD23 H  10.444  -5.799  -5.290 1.00 . A A .  55 LEU HD23 1 1 
        4 12434 1 1  55 LEU HG   H  12.144  -4.685  -6.668 1.00 . A A .  55 LEU HG   1 1 
        4 12435 1 1  55 LEU N    N  12.753  -5.620 -10.644 1.00 . A A .  55 LEU N    1 1 
        4 12436 1 1  55 LEU O    O  14.772  -4.935  -8.858 1.00 . A A .  55 LEU O    1 1 
        4 12437 1 1  56 ILE C    C  14.296  -2.395  -6.312 1.00 . A A .  56 ILE C    1 1 
        4 12438 1 1  56 ILE CA   C  14.671  -2.390  -7.779 1.00 . A A .  56 ILE CA   1 1 
        4 12439 1 1  56 ILE CB   C  14.882  -0.907  -8.288 1.00 . A A .  56 ILE CB   1 1 
        4 12440 1 1  56 ILE CD1  C  14.516  -1.337 -10.816 1.00 . A A .  56 ILE CD1  1 1 
        4 12441 1 1  56 ILE CG1  C  15.444  -0.848  -9.732 1.00 . A A .  56 ILE CG1  1 1 
        4 12442 1 1  56 ILE CG2  C  15.770  -0.101  -7.346 1.00 . A A .  56 ILE CG2  1 1 
        4 12443 1 1  56 ILE H    H  12.782  -2.575  -8.618 1.00 . A A .  56 ILE H    1 1 
        4 12444 1 1  56 ILE HA   H  15.580  -2.959  -7.915 1.00 . A A .  56 ILE HA   1 1 
        4 12445 1 1  56 ILE HB   H  13.909  -0.436  -8.281 1.00 . A A .  56 ILE HB   1 1 
        4 12446 1 1  56 ILE HD11 H  14.998  -1.264 -11.779 1.00 . A A .  56 ILE HD11 1 1 
        4 12447 1 1  56 ILE HD12 H  13.642  -0.707 -10.815 1.00 . A A .  56 ILE HD12 1 1 
        4 12448 1 1  56 ILE HD13 H  14.227  -2.361 -10.622 1.00 . A A .  56 ILE HD13 1 1 
        4 12449 1 1  56 ILE HG12 H  15.693   0.175  -9.969 1.00 . A A .  56 ILE HG12 1 1 
        4 12450 1 1  56 ILE HG13 H  16.344  -1.444  -9.770 1.00 . A A .  56 ILE HG13 1 1 
        4 12451 1 1  56 ILE HG21 H  16.739  -0.572  -7.269 1.00 . A A .  56 ILE HG21 1 1 
        4 12452 1 1  56 ILE HG22 H  15.313  -0.057  -6.368 1.00 . A A .  56 ILE HG22 1 1 
        4 12453 1 1  56 ILE HG23 H  15.886   0.901  -7.734 1.00 . A A .  56 ILE HG23 1 1 
        4 12454 1 1  56 ILE N    N  13.614  -3.069  -8.474 1.00 . A A .  56 ILE N    1 1 
        4 12455 1 1  56 ILE O    O  13.132  -2.171  -5.977 1.00 . A A .  56 ILE O    1 1 
        4 12456 1 1  57 CYS C    C  16.063  -2.077  -3.260 1.00 . A A .  57 CYS C    1 1 
        4 12457 1 1  57 CYS CA   C  14.953  -2.757  -4.052 1.00 . A A .  57 CYS CA   1 1 
        4 12458 1 1  57 CYS CB   C  14.841  -4.245  -3.682 1.00 . A A .  57 CYS CB   1 1 
        4 12459 1 1  57 CYS H    H  16.200  -2.683  -5.643 1.00 . A A .  57 CYS H    1 1 
        4 12460 1 1  57 CYS HA   H  14.012  -2.268  -3.847 1.00 . A A .  57 CYS HA   1 1 
        4 12461 1 1  57 CYS HB2  H  14.071  -4.702  -4.287 1.00 . A A .  57 CYS HB2  1 1 
        4 12462 1 1  57 CYS HB3  H  15.782  -4.722  -3.902 1.00 . A A .  57 CYS HB3  1 1 
        4 12463 1 1  57 CYS HG   H  14.883  -5.784  -1.640 1.00 . A A .  57 CYS HG   1 1 
        4 12464 1 1  57 CYS N    N  15.238  -2.633  -5.449 1.00 . A A .  57 CYS N    1 1 
        4 12465 1 1  57 CYS O    O  17.237  -2.147  -3.646 1.00 . A A .  57 CYS O    1 1 
        4 12466 1 1  57 CYS SG   S  14.436  -4.576  -1.954 1.00 . A A .  57 CYS SG   1 1 
        4 12467 1 1  58 LEU C    C  16.797  -1.419  -0.051 1.00 . A A .  58 LEU C    1 1 
        4 12468 1 1  58 LEU CA   C  16.643  -0.704  -1.359 1.00 . A A .  58 LEU CA   1 1 
        4 12469 1 1  58 LEU CB   C  16.294   0.777  -1.121 1.00 . A A .  58 LEU CB   1 1 
        4 12470 1 1  58 LEU CD1  C  16.149   1.383  -3.576 1.00 . A A .  58 LEU CD1  1 1 
        4 12471 1 1  58 LEU CD2  C  16.064   3.181  -1.861 1.00 . A A .  58 LEU CD2  1 1 
        4 12472 1 1  58 LEU CG   C  16.619   1.810  -2.226 1.00 . A A .  58 LEU CG   1 1 
        4 12473 1 1  58 LEU H    H  14.713  -1.345  -2.081 1.00 . A A .  58 LEU H    1 1 
        4 12474 1 1  58 LEU HA   H  17.594  -0.749  -1.869 1.00 . A A .  58 LEU HA   1 1 
        4 12475 1 1  58 LEU HB2  H  15.239   0.852  -0.901 1.00 . A A .  58 LEU HB2  1 1 
        4 12476 1 1  58 LEU HB3  H  16.860   1.047  -0.244 1.00 . A A .  58 LEU HB3  1 1 
        4 12477 1 1  58 LEU HD11 H  16.051   2.227  -4.240 1.00 . A A .  58 LEU HD11 1 1 
        4 12478 1 1  58 LEU HD12 H  15.272   0.761  -3.515 1.00 . A A .  58 LEU HD12 1 1 
        4 12479 1 1  58 LEU HD13 H  16.975   0.783  -3.930 1.00 . A A .  58 LEU HD13 1 1 
        4 12480 1 1  58 LEU HD21 H  15.925   3.781  -2.745 1.00 . A A .  58 LEU HD21 1 1 
        4 12481 1 1  58 LEU HD22 H  16.813   3.684  -1.266 1.00 . A A .  58 LEU HD22 1 1 
        4 12482 1 1  58 LEU HD23 H  15.152   3.109  -1.291 1.00 . A A .  58 LEU HD23 1 1 
        4 12483 1 1  58 LEU HG   H  17.692   1.908  -2.281 1.00 . A A .  58 LEU HG   1 1 
        4 12484 1 1  58 LEU N    N  15.686  -1.374  -2.216 1.00 . A A .  58 LEU N    1 1 
        4 12485 1 1  58 LEU O    O  15.825  -1.619   0.692 1.00 . A A .  58 LEU O    1 1 
        4 12486 1 1  59 VAL C    C  19.614  -1.902   1.962 1.00 . A A .  59 VAL C    1 1 
        4 12487 1 1  59 VAL CA   C  18.316  -2.499   1.469 1.00 . A A .  59 VAL CA   1 1 
        4 12488 1 1  59 VAL CB   C  18.525  -4.040   1.260 1.00 . A A .  59 VAL CB   1 1 
        4 12489 1 1  59 VAL CG1  C  18.869  -4.736   2.574 1.00 . A A .  59 VAL CG1  1 1 
        4 12490 1 1  59 VAL CG2  C  17.299  -4.689   0.631 1.00 . A A .  59 VAL CG2  1 1 
        4 12491 1 1  59 VAL H    H  18.847  -1.703  -0.250 1.00 . A A .  59 VAL H    1 1 
        4 12492 1 1  59 VAL HA   H  17.525  -2.325   2.186 1.00 . A A .  59 VAL HA   1 1 
        4 12493 1 1  59 VAL HB   H  19.364  -4.167   0.591 1.00 . A A .  59 VAL HB   1 1 
        4 12494 1 1  59 VAL HG11 H  18.063  -4.595   3.278 1.00 . A A .  59 VAL HG11 1 1 
        4 12495 1 1  59 VAL HG12 H  19.776  -4.313   2.981 1.00 . A A .  59 VAL HG12 1 1 
        4 12496 1 1  59 VAL HG13 H  19.012  -5.792   2.400 1.00 . A A .  59 VAL HG13 1 1 
        4 12497 1 1  59 VAL HG21 H  17.476  -5.745   0.500 1.00 . A A .  59 VAL HG21 1 1 
        4 12498 1 1  59 VAL HG22 H  17.102  -4.232  -0.327 1.00 . A A .  59 VAL HG22 1 1 
        4 12499 1 1  59 VAL HG23 H  16.449  -4.543   1.279 1.00 . A A .  59 VAL HG23 1 1 
        4 12500 1 1  59 VAL N    N  18.002  -1.820   0.241 1.00 . A A .  59 VAL N    1 1 
        4 12501 1 1  59 VAL O    O  20.539  -1.732   1.180 1.00 . A A .  59 VAL O    1 1 
        4 12502 1 1  60 GLY C    C  21.020  -1.236   5.155 1.00 . A A .  60 GLY C    1 1 
        4 12503 1 1  60 GLY CA   C  20.897  -1.006   3.709 1.00 . A A .  60 GLY CA   1 1 
        4 12504 1 1  60 GLY H    H  18.815  -1.579   3.670 1.00 . A A .  60 GLY H    1 1 
        4 12505 1 1  60 GLY HA2  H  21.722  -1.492   3.209 1.00 . A A .  60 GLY HA2  1 1 
        4 12506 1 1  60 GLY HA3  H  20.949   0.054   3.515 1.00 . A A .  60 GLY HA3  1 1 
        4 12507 1 1  60 GLY N    N  19.665  -1.523   3.184 1.00 . A A .  60 GLY N    1 1 
        4 12508 1 1  60 GLY O    O  20.384  -2.138   5.697 1.00 . A A .  60 GLY O    1 1 
        4 12509 1 1  61 THR C    C  21.457   0.767   7.789 1.00 . A A .  61 THR C    1 1 
        4 12510 1 1  61 THR CA   C  21.975  -0.507   7.186 1.00 . A A .  61 THR CA   1 1 
        4 12511 1 1  61 THR CB   C  23.451  -0.789   7.626 1.00 . A A .  61 THR CB   1 1 
        4 12512 1 1  61 THR CG2  C  23.883  -2.184   7.217 1.00 . A A .  61 THR CG2  1 1 
        4 12513 1 1  61 THR H    H  22.286   0.283   5.313 1.00 . A A .  61 THR H    1 1 
        4 12514 1 1  61 THR HA   H  21.349  -1.318   7.525 1.00 . A A .  61 THR HA   1 1 
        4 12515 1 1  61 THR HB   H  23.492  -0.716   8.704 1.00 . A A .  61 THR HB   1 1 
        4 12516 1 1  61 THR HG1  H  24.879  -0.286   6.398 1.00 . A A .  61 THR HG1  1 1 
        4 12517 1 1  61 THR HG21 H  23.255  -2.913   7.705 1.00 . A A .  61 THR HG21 1 1 
        4 12518 1 1  61 THR HG22 H  24.910  -2.344   7.507 1.00 . A A .  61 THR HG22 1 1 
        4 12519 1 1  61 THR HG23 H  23.788  -2.289   6.146 1.00 . A A .  61 THR HG23 1 1 
        4 12520 1 1  61 THR N    N  21.815  -0.434   5.791 1.00 . A A .  61 THR N    1 1 
        4 12521 1 1  61 THR O    O  22.000   1.856   7.549 1.00 . A A .  61 THR O    1 1 
        4 12522 1 1  61 THR OG1  O  24.365   0.177   7.072 1.00 . A A .  61 THR OG1  1 1 
        4 12523 1 1  62 GLU C    C  20.835   2.194  10.242 1.00 . A A .  62 GLU C    1 1 
        4 12524 1 1  62 GLU CA   C  19.813   1.808   9.179 1.00 . A A .  62 GLU CA   1 1 
        4 12525 1 1  62 GLU CB   C  18.436   1.456   9.779 1.00 . A A .  62 GLU CB   1 1 
        4 12526 1 1  62 GLU CD   C  17.869   3.718  10.880 1.00 . A A .  62 GLU CD   1 1 
        4 12527 1 1  62 GLU CG   C  17.450   2.632   9.921 1.00 . A A .  62 GLU CG   1 1 
        4 12528 1 1  62 GLU H    H  19.992  -0.247   8.589 1.00 . A A .  62 GLU H    1 1 
        4 12529 1 1  62 GLU HA   H  19.734   2.605   8.454 1.00 . A A .  62 GLU HA   1 1 
        4 12530 1 1  62 GLU HB2  H  17.970   0.707   9.158 1.00 . A A .  62 GLU HB2  1 1 
        4 12531 1 1  62 GLU HB3  H  18.595   1.033  10.759 1.00 . A A .  62 GLU HB3  1 1 
        4 12532 1 1  62 GLU HG2  H  17.325   3.088   8.950 1.00 . A A .  62 GLU HG2  1 1 
        4 12533 1 1  62 GLU HG3  H  16.496   2.236  10.237 1.00 . A A .  62 GLU HG3  1 1 
        4 12534 1 1  62 GLU N    N  20.374   0.655   8.522 1.00 . A A .  62 GLU N    1 1 
        4 12535 1 1  62 GLU O    O  21.105   3.353  10.473 1.00 . A A .  62 GLU O    1 1 
        4 12536 1 1  62 GLU OE1  O  18.539   4.674  10.464 1.00 . A A .  62 GLU OE1  1 1 
        4 12537 1 1  62 GLU OE2  O  17.488   3.638  12.070 1.00 . A A .  62 GLU OE2  1 1 
        4 12538 1 1  63 ILE C    C  23.626   0.301  11.248 1.00 . A A .  63 ILE C    1 1 
        4 12539 1 1  63 ILE CA   C  22.573   1.295  11.731 1.00 . A A .  63 ILE CA   1 1 
        4 12540 1 1  63 ILE CB   C  22.227   0.999  13.265 1.00 . A A .  63 ILE CB   1 1 
        4 12541 1 1  63 ILE CD1  C  20.067   2.407  13.394 1.00 . A A .  63 ILE CD1  1 1 
        4 12542 1 1  63 ILE CG1  C  21.429   2.136  13.949 1.00 . A A .  63 ILE CG1  1 1 
        4 12543 1 1  63 ILE CG2  C  23.485   0.708  14.081 1.00 . A A .  63 ILE CG2  1 1 
        4 12544 1 1  63 ILE H    H  21.273   0.214  10.684 1.00 . A A .  63 ILE H    1 1 
        4 12545 1 1  63 ILE HA   H  22.960   2.298  11.619 1.00 . A A .  63 ILE HA   1 1 
        4 12546 1 1  63 ILE HB   H  21.633   0.096  13.275 1.00 . A A .  63 ILE HB   1 1 
        4 12547 1 1  63 ILE HD11 H  19.460   1.517  13.442 1.00 . A A .  63 ILE HD11 1 1 
        4 12548 1 1  63 ILE HD12 H  20.180   2.735  12.367 1.00 . A A .  63 ILE HD12 1 1 
        4 12549 1 1  63 ILE HD13 H  19.604   3.201  13.959 1.00 . A A .  63 ILE HD13 1 1 
        4 12550 1 1  63 ILE HG12 H  21.298   1.887  14.992 1.00 . A A .  63 ILE HG12 1 1 
        4 12551 1 1  63 ILE HG13 H  22.008   3.046  13.887 1.00 . A A .  63 ILE HG13 1 1 
        4 12552 1 1  63 ILE HG21 H  24.146   1.561  14.043 1.00 . A A .  63 ILE HG21 1 1 
        4 12553 1 1  63 ILE HG22 H  23.993  -0.153  13.670 1.00 . A A .  63 ILE HG22 1 1 
        4 12554 1 1  63 ILE HG23 H  23.211   0.512  15.107 1.00 . A A .  63 ILE HG23 1 1 
        4 12555 1 1  63 ILE N    N  21.455   1.167  10.828 1.00 . A A .  63 ILE N    1 1 
        4 12556 1 1  63 ILE O    O  23.327  -0.891  11.103 1.00 . A A .  63 ILE O    1 1 
        4 12557 1 1  64 GLU C    C  26.216  -1.129  11.561 1.00 . A A .  64 GLU C    1 1 
        4 12558 1 1  64 GLU CA   C  25.939  -0.041  10.510 1.00 . A A .  64 GLU CA   1 1 
        4 12559 1 1  64 GLU CB   C  27.185   0.805  10.262 1.00 . A A .  64 GLU CB   1 1 
        4 12560 1 1  64 GLU CD   C  28.008  -0.667   8.367 1.00 . A A .  64 GLU CD   1 1 
        4 12561 1 1  64 GLU CG   C  28.365   0.040   9.662 1.00 . A A .  64 GLU CG   1 1 
        4 12562 1 1  64 GLU H    H  24.857   1.783  10.962 1.00 . A A .  64 GLU H    1 1 
        4 12563 1 1  64 GLU HA   H  25.650  -0.532   9.590 1.00 . A A .  64 GLU HA   1 1 
        4 12564 1 1  64 GLU HB2  H  26.924   1.609   9.588 1.00 . A A .  64 GLU HB2  1 1 
        4 12565 1 1  64 GLU HB3  H  27.497   1.227  11.204 1.00 . A A .  64 GLU HB3  1 1 
        4 12566 1 1  64 GLU HG2  H  29.174   0.730   9.464 1.00 . A A .  64 GLU HG2  1 1 
        4 12567 1 1  64 GLU HG3  H  28.692  -0.698  10.378 1.00 . A A .  64 GLU HG3  1 1 
        4 12568 1 1  64 GLU N    N  24.804   0.802  10.923 1.00 . A A .  64 GLU N    1 1 
        4 12569 1 1  64 GLU O    O  25.980  -0.928  12.757 1.00 . A A .  64 GLU O    1 1 
        4 12570 1 1  64 GLU OE1  O  28.031  -0.029   7.293 1.00 . A A .  64 GLU OE1  1 1 
        4 12571 1 1  64 GLU OE2  O  27.710  -1.880   8.414 1.00 . A A .  64 GLU OE2  1 1 
        4 12572 1 1  65 GLY C    C  25.689  -4.316  11.892 1.00 . A A .  65 GLY C    1 1 
        4 12573 1 1  65 GLY CA   C  26.862  -3.383  12.011 1.00 . A A .  65 GLY CA   1 1 
        4 12574 1 1  65 GLY H    H  27.057  -2.299  10.202 1.00 . A A .  65 GLY H    1 1 
        4 12575 1 1  65 GLY HA2  H  27.771  -3.908  11.761 1.00 . A A .  65 GLY HA2  1 1 
        4 12576 1 1  65 GLY HA3  H  26.921  -3.023  13.026 1.00 . A A .  65 GLY HA3  1 1 
        4 12577 1 1  65 GLY N    N  26.706  -2.259  11.121 1.00 . A A .  65 GLY N    1 1 
        4 12578 1 1  65 GLY O    O  25.855  -5.540  11.796 1.00 . A A .  65 GLY O    1 1 
        4 12579 1 1  66 GLU C    C  23.022  -4.595  10.195 1.00 . A A .  66 GLU C    1 1 
        4 12580 1 1  66 GLU CA   C  23.266  -4.463  11.695 1.00 . A A .  66 GLU CA   1 1 
        4 12581 1 1  66 GLU CB   C  22.125  -3.709  12.376 1.00 . A A .  66 GLU CB   1 1 
        4 12582 1 1  66 GLU CD   C  22.512  -4.836  14.598 1.00 . A A .  66 GLU CD   1 1 
        4 12583 1 1  66 GLU CG   C  22.330  -3.520  13.874 1.00 . A A .  66 GLU CG   1 1 
        4 12584 1 1  66 GLU H    H  24.453  -2.764  11.998 1.00 . A A .  66 GLU H    1 1 
        4 12585 1 1  66 GLU HA   H  23.374  -5.445  12.131 1.00 . A A .  66 GLU HA   1 1 
        4 12586 1 1  66 GLU HB2  H  22.022  -2.736  11.919 1.00 . A A .  66 GLU HB2  1 1 
        4 12587 1 1  66 GLU HB3  H  21.212  -4.269  12.231 1.00 . A A .  66 GLU HB3  1 1 
        4 12588 1 1  66 GLU HG2  H  23.212  -2.917  14.026 1.00 . A A .  66 GLU HG2  1 1 
        4 12589 1 1  66 GLU HG3  H  21.469  -3.013  14.282 1.00 . A A .  66 GLU HG3  1 1 
        4 12590 1 1  66 GLU N    N  24.505  -3.736  11.880 1.00 . A A .  66 GLU N    1 1 
        4 12591 1 1  66 GLU O    O  23.974  -4.523   9.415 1.00 . A A .  66 GLU O    1 1 
        4 12592 1 1  66 GLU OE1  O  21.512  -5.471  14.960 1.00 . A A .  66 GLU OE1  1 1 
        4 12593 1 1  66 GLU OE2  O  23.669  -5.259  14.803 1.00 . A A .  66 GLU OE2  1 1 
        4 12594 1 1  67 GLY C    C  20.305  -5.737   8.082 1.00 . A A .  67 GLY C    1 1 
        4 12595 1 1  67 GLY CA   C  21.562  -4.956   8.349 1.00 . A A .  67 GLY CA   1 1 
        4 12596 1 1  67 GLY H    H  20.943  -4.820  10.252 1.00 . A A .  67 GLY H    1 1 
        4 12597 1 1  67 GLY HA2  H  21.463  -3.980   7.895 1.00 . A A .  67 GLY HA2  1 1 
        4 12598 1 1  67 GLY HA3  H  22.399  -5.477   7.908 1.00 . A A .  67 GLY HA3  1 1 
        4 12599 1 1  67 GLY N    N  21.795  -4.793   9.766 1.00 . A A .  67 GLY N    1 1 
        4 12600 1 1  67 GLY O    O  20.297  -6.667   7.287 1.00 . A A .  67 GLY O    1 1 
        4 12601 1 1  68 LEU C    C  16.869  -4.989   8.460 1.00 . A A .  68 LEU C    1 1 
        4 12602 1 1  68 LEU CA   C  17.953  -6.018   8.620 1.00 . A A .  68 LEU CA   1 1 
        4 12603 1 1  68 LEU CB   C  17.624  -6.982   9.806 1.00 . A A .  68 LEU CB   1 1 
        4 12604 1 1  68 LEU CD1  C  19.898  -7.780  10.667 1.00 . A A .  68 LEU CD1  1 1 
        4 12605 1 1  68 LEU CD2  C  17.872  -9.234  10.914 1.00 . A A .  68 LEU CD2  1 1 
        4 12606 1 1  68 LEU CG   C  18.563  -8.191  10.057 1.00 . A A .  68 LEU CG   1 1 
        4 12607 1 1  68 LEU H    H  19.277  -4.462   9.180 1.00 . A A .  68 LEU H    1 1 
        4 12608 1 1  68 LEU HA   H  17.956  -6.579   7.694 1.00 . A A .  68 LEU HA   1 1 
        4 12609 1 1  68 LEU HB2  H  17.603  -6.394  10.712 1.00 . A A .  68 LEU HB2  1 1 
        4 12610 1 1  68 LEU HB3  H  16.627  -7.362   9.642 1.00 . A A .  68 LEU HB3  1 1 
        4 12611 1 1  68 LEU HD11 H  20.513  -8.655  10.816 1.00 . A A .  68 LEU HD11 1 1 
        4 12612 1 1  68 LEU HD12 H  19.725  -7.299  11.618 1.00 . A A .  68 LEU HD12 1 1 
        4 12613 1 1  68 LEU HD13 H  20.401  -7.096  10.000 1.00 . A A .  68 LEU HD13 1 1 
        4 12614 1 1  68 LEU HD21 H  16.986  -9.576  10.397 1.00 . A A .  68 LEU HD21 1 1 
        4 12615 1 1  68 LEU HD22 H  17.598  -8.801  11.863 1.00 . A A .  68 LEU HD22 1 1 
        4 12616 1 1  68 LEU HD23 H  18.541 -10.069  11.067 1.00 . A A .  68 LEU HD23 1 1 
        4 12617 1 1  68 LEU HG   H  18.783  -8.643   9.101 1.00 . A A .  68 LEU HG   1 1 
        4 12618 1 1  68 LEU N    N  19.231  -5.330   8.723 1.00 . A A .  68 LEU N    1 1 
        4 12619 1 1  68 LEU O    O  16.206  -4.595   9.419 1.00 . A A .  68 LEU O    1 1 
        4 12620 1 1  69 GLN C    C  15.733  -3.395   5.344 1.00 . A A .  69 GLN C    1 1 
        4 12621 1 1  69 GLN CA   C  15.832  -3.481   6.858 1.00 . A A .  69 GLN CA   1 1 
        4 12622 1 1  69 GLN CB   C  16.093  -2.068   7.493 1.00 . A A .  69 GLN CB   1 1 
        4 12623 1 1  69 GLN CD   C  18.399  -2.003   8.606 1.00 . A A .  69 GLN CD   1 1 
        4 12624 1 1  69 GLN CG   C  17.533  -1.541   7.435 1.00 . A A .  69 GLN CG   1 1 
        4 12625 1 1  69 GLN H    H  17.295  -4.937   6.548 1.00 . A A .  69 GLN H    1 1 
        4 12626 1 1  69 GLN HA   H  14.877  -3.842   7.206 1.00 . A A .  69 GLN HA   1 1 
        4 12627 1 1  69 GLN HB2  H  15.466  -1.341   6.995 1.00 . A A .  69 GLN HB2  1 1 
        4 12628 1 1  69 GLN HB3  H  15.789  -2.111   8.529 1.00 . A A .  69 GLN HB3  1 1 
        4 12629 1 1  69 GLN HE21 H  16.866  -1.881   9.866 1.00 . A A .  69 GLN HE21 1 1 
        4 12630 1 1  69 GLN HE22 H  18.353  -2.412  10.533 1.00 . A A .  69 GLN HE22 1 1 
        4 12631 1 1  69 GLN HG2  H  17.986  -1.893   6.520 1.00 . A A .  69 GLN HG2  1 1 
        4 12632 1 1  69 GLN HG3  H  17.505  -0.461   7.425 1.00 . A A .  69 GLN HG3  1 1 
        4 12633 1 1  69 GLN N    N  16.765  -4.507   7.249 1.00 . A A .  69 GLN N    1 1 
        4 12634 1 1  69 GLN NE2  N  17.818  -2.104   9.771 1.00 . A A .  69 GLN NE2  1 1 
        4 12635 1 1  69 GLN O    O  16.724  -3.172   4.654 1.00 . A A .  69 GLN O    1 1 
        4 12636 1 1  69 GLN OE1  O  19.598  -2.195   8.477 1.00 . A A .  69 GLN OE1  1 1 
        4 12637 1 1  70 THR C    C  13.215  -2.422   3.245 1.00 . A A .  70 THR C    1 1 
        4 12638 1 1  70 THR CA   C  14.274  -3.515   3.439 1.00 . A A .  70 THR CA   1 1 
        4 12639 1 1  70 THR CB   C  13.725  -4.852   2.900 1.00 . A A .  70 THR CB   1 1 
        4 12640 1 1  70 THR CG2  C  13.412  -4.767   1.412 1.00 . A A .  70 THR CG2  1 1 
        4 12641 1 1  70 THR H    H  13.814  -3.885   5.418 1.00 . A A .  70 THR H    1 1 
        4 12642 1 1  70 THR HA   H  15.179  -3.260   2.908 1.00 . A A .  70 THR HA   1 1 
        4 12643 1 1  70 THR HB   H  12.823  -5.090   3.444 1.00 . A A .  70 THR HB   1 1 
        4 12644 1 1  70 THR HG1  H  15.311  -5.504   3.760 1.00 . A A .  70 THR HG1  1 1 
        4 12645 1 1  70 THR HG21 H  14.313  -4.527   0.866 1.00 . A A .  70 THR HG21 1 1 
        4 12646 1 1  70 THR HG22 H  12.673  -3.998   1.242 1.00 . A A .  70 THR HG22 1 1 
        4 12647 1 1  70 THR HG23 H  13.028  -5.717   1.067 1.00 . A A .  70 THR HG23 1 1 
        4 12648 1 1  70 THR N    N  14.565  -3.633   4.842 1.00 . A A .  70 THR N    1 1 
        4 12649 1 1  70 THR O    O  12.264  -2.331   4.037 1.00 . A A .  70 THR O    1 1 
        4 12650 1 1  70 THR OG1  O  14.688  -5.896   3.140 1.00 . A A .  70 THR OG1  1 1 
        4 12651 1 1  71 VAL C    C  12.303  -0.533   0.401 1.00 . A A .  71 VAL C    1 1 
        4 12652 1 1  71 VAL CA   C  12.458  -0.545   1.901 1.00 . A A .  71 VAL CA   1 1 
        4 12653 1 1  71 VAL CB   C  12.927   0.867   2.427 1.00 . A A .  71 VAL CB   1 1 
        4 12654 1 1  71 VAL CG1  C  12.946   0.910   3.940 1.00 . A A .  71 VAL CG1  1 1 
        4 12655 1 1  71 VAL CG2  C  14.308   1.228   1.904 1.00 . A A .  71 VAL CG2  1 1 
        4 12656 1 1  71 VAL H    H  14.132  -1.701   1.590 1.00 . A A .  71 VAL H    1 1 
        4 12657 1 1  71 VAL HA   H  11.505  -0.802   2.340 1.00 . A A .  71 VAL HA   1 1 
        4 12658 1 1  71 VAL HB   H  12.224   1.609   2.078 1.00 . A A .  71 VAL HB   1 1 
        4 12659 1 1  71 VAL HG11 H  13.647   0.176   4.310 1.00 . A A .  71 VAL HG11 1 1 
        4 12660 1 1  71 VAL HG12 H  11.967   0.679   4.324 1.00 . A A .  71 VAL HG12 1 1 
        4 12661 1 1  71 VAL HG13 H  13.248   1.891   4.275 1.00 . A A .  71 VAL HG13 1 1 
        4 12662 1 1  71 VAL HG21 H  14.600   2.189   2.301 1.00 . A A .  71 VAL HG21 1 1 
        4 12663 1 1  71 VAL HG22 H  14.273   1.283   0.826 1.00 . A A .  71 VAL HG22 1 1 
        4 12664 1 1  71 VAL HG23 H  15.020   0.475   2.211 1.00 . A A .  71 VAL HG23 1 1 
        4 12665 1 1  71 VAL N    N  13.382  -1.608   2.226 1.00 . A A .  71 VAL N    1 1 
        4 12666 1 1  71 VAL O    O  13.305  -0.558  -0.339 1.00 . A A .  71 VAL O    1 1 
        4 12667 1 1  72 VAL C    C  10.023   0.479  -1.982 1.00 . A A .  72 VAL C    1 1 
        4 12668 1 1  72 VAL CA   C  10.945  -0.640  -1.502 1.00 . A A .  72 VAL CA   1 1 
        4 12669 1 1  72 VAL CB   C  10.370  -2.028  -1.923 1.00 . A A .  72 VAL CB   1 1 
        4 12670 1 1  72 VAL CG1  C  10.405  -2.199  -3.420 1.00 . A A .  72 VAL CG1  1 1 
        4 12671 1 1  72 VAL CG2  C  11.091  -3.175  -1.238 1.00 . A A .  72 VAL CG2  1 1 
        4 12672 1 1  72 VAL H    H  10.187  -0.551   0.269 1.00 . A A .  72 VAL H    1 1 
        4 12673 1 1  72 VAL HA   H  11.927  -0.530  -1.936 1.00 . A A .  72 VAL HA   1 1 
        4 12674 1 1  72 VAL HB   H   9.333  -2.045  -1.617 1.00 . A A .  72 VAL HB   1 1 
        4 12675 1 1  72 VAL HG11 H  11.328  -1.764  -3.771 1.00 . A A .  72 VAL HG11 1 1 
        4 12676 1 1  72 VAL HG12 H   9.537  -1.788  -3.909 1.00 . A A .  72 VAL HG12 1 1 
        4 12677 1 1  72 VAL HG13 H  10.467  -3.259  -3.614 1.00 . A A .  72 VAL HG13 1 1 
        4 12678 1 1  72 VAL HG21 H  10.648  -4.107  -1.556 1.00 . A A .  72 VAL HG21 1 1 
        4 12679 1 1  72 VAL HG22 H  10.985  -3.076  -0.166 1.00 . A A .  72 VAL HG22 1 1 
        4 12680 1 1  72 VAL HG23 H  12.139  -3.166  -1.503 1.00 . A A .  72 VAL HG23 1 1 
        4 12681 1 1  72 VAL N    N  11.100  -0.562  -0.093 1.00 . A A .  72 VAL N    1 1 
        4 12682 1 1  72 VAL O    O   8.912   0.644  -1.461 1.00 . A A .  72 VAL O    1 1 
        4 12683 1 1  73 PRO C    C   8.467   1.839  -4.254 1.00 . A A .  73 PRO C    1 1 
        4 12684 1 1  73 PRO CA   C   9.706   2.382  -3.533 1.00 . A A .  73 PRO CA   1 1 
        4 12685 1 1  73 PRO CB   C  10.673   3.008  -4.548 1.00 . A A .  73 PRO CB   1 1 
        4 12686 1 1  73 PRO CD   C  11.858   1.231  -3.512 1.00 . A A .  73 PRO CD   1 1 
        4 12687 1 1  73 PRO CG   C  11.714   1.976  -4.792 1.00 . A A .  73 PRO CG   1 1 
        4 12688 1 1  73 PRO HA   H   9.405   3.115  -2.799 1.00 . A A .  73 PRO HA   1 1 
        4 12689 1 1  73 PRO HB2  H  10.134   3.216  -5.460 1.00 . A A .  73 PRO HB2  1 1 
        4 12690 1 1  73 PRO HB3  H  11.097   3.916  -4.145 1.00 . A A .  73 PRO HB3  1 1 
        4 12691 1 1  73 PRO HD2  H  12.160   0.216  -3.722 1.00 . A A .  73 PRO HD2  1 1 
        4 12692 1 1  73 PRO HD3  H  12.577   1.717  -2.868 1.00 . A A .  73 PRO HD3  1 1 
        4 12693 1 1  73 PRO HG2  H  11.387   1.309  -5.577 1.00 . A A .  73 PRO HG2  1 1 
        4 12694 1 1  73 PRO HG3  H  12.649   2.444  -5.066 1.00 . A A .  73 PRO HG3  1 1 
        4 12695 1 1  73 PRO N    N  10.498   1.295  -2.940 1.00 . A A .  73 PRO N    1 1 
        4 12696 1 1  73 PRO O    O   8.569   0.912  -5.067 1.00 . A A .  73 PRO O    1 1 
        4 12697 1 1  74 THR C    C   5.080   3.095  -4.772 1.00 . A A .  74 THR C    1 1 
        4 12698 1 1  74 THR CA   C   6.084   1.921  -4.538 1.00 . A A .  74 THR CA   1 1 
        4 12699 1 1  74 THR CB   C   5.457   0.841  -3.624 1.00 . A A .  74 THR CB   1 1 
        4 12700 1 1  74 THR CG2  C   4.201   0.300  -4.232 1.00 . A A .  74 THR CG2  1 1 
        4 12701 1 1  74 THR H    H   7.242   3.133  -3.319 1.00 . A A .  74 THR H    1 1 
        4 12702 1 1  74 THR HA   H   6.332   1.461  -5.484 1.00 . A A .  74 THR HA   1 1 
        4 12703 1 1  74 THR HB   H   5.240   1.261  -2.651 1.00 . A A .  74 THR HB   1 1 
        4 12704 1 1  74 THR HG1  H   7.250   0.097  -3.735 1.00 . A A .  74 THR HG1  1 1 
        4 12705 1 1  74 THR HG21 H   3.501   1.117  -4.340 1.00 . A A .  74 THR HG21 1 1 
        4 12706 1 1  74 THR HG22 H   3.806  -0.440  -3.553 1.00 . A A .  74 THR HG22 1 1 
        4 12707 1 1  74 THR HG23 H   4.410  -0.146  -5.192 1.00 . A A .  74 THR HG23 1 1 
        4 12708 1 1  74 THR N    N   7.313   2.387  -3.956 1.00 . A A .  74 THR N    1 1 
        4 12709 1 1  74 THR O    O   4.613   3.720  -3.831 1.00 . A A .  74 THR O    1 1 
        4 12710 1 1  74 THR OG1  O   6.395  -0.242  -3.447 1.00 . A A .  74 THR OG1  1 1 
        4 12711 1 1  75 PRO C    C   2.362   4.128  -6.063 1.00 . A A .  75 PRO C    1 1 
        4 12712 1 1  75 PRO CA   C   3.820   4.490  -6.393 1.00 . A A .  75 PRO CA   1 1 
        4 12713 1 1  75 PRO CB   C   3.998   4.640  -7.909 1.00 . A A .  75 PRO CB   1 1 
        4 12714 1 1  75 PRO CD   C   5.329   2.757  -7.246 1.00 . A A .  75 PRO CD   1 1 
        4 12715 1 1  75 PRO CG   C   4.509   3.322  -8.373 1.00 . A A .  75 PRO CG   1 1 
        4 12716 1 1  75 PRO HA   H   4.064   5.418  -5.901 1.00 . A A .  75 PRO HA   1 1 
        4 12717 1 1  75 PRO HB2  H   3.040   4.858  -8.356 1.00 . A A .  75 PRO HB2  1 1 
        4 12718 1 1  75 PRO HB3  H   4.695   5.434  -8.129 1.00 . A A .  75 PRO HB3  1 1 
        4 12719 1 1  75 PRO HD2  H   5.202   1.686  -7.201 1.00 . A A .  75 PRO HD2  1 1 
        4 12720 1 1  75 PRO HD3  H   6.370   3.011  -7.378 1.00 . A A .  75 PRO HD3  1 1 
        4 12721 1 1  75 PRO HG2  H   3.670   2.679  -8.590 1.00 . A A .  75 PRO HG2  1 1 
        4 12722 1 1  75 PRO HG3  H   5.116   3.445  -9.257 1.00 . A A .  75 PRO HG3  1 1 
        4 12723 1 1  75 PRO N    N   4.772   3.411  -6.043 1.00 . A A .  75 PRO N    1 1 
        4 12724 1 1  75 PRO O    O   2.015   2.945  -5.992 1.00 . A A .  75 PRO O    1 1 
        4 12725 1 1  76 ILE C    C  -0.646   4.126  -6.629 1.00 . A A .  76 ILE C    1 1 
        4 12726 1 1  76 ILE CA   C   0.055   5.020  -5.588 1.00 . A A .  76 ILE CA   1 1 
        4 12727 1 1  76 ILE CB   C  -0.641   6.448  -5.660 1.00 . A A .  76 ILE CB   1 1 
        4 12728 1 1  76 ILE CD1  C  -0.372   7.080  -3.196 1.00 . A A .  76 ILE CD1  1 1 
        4 12729 1 1  76 ILE CG1  C  -0.083   7.435  -4.633 1.00 . A A .  76 ILE CG1  1 1 
        4 12730 1 1  76 ILE CG2  C  -2.134   6.351  -5.496 1.00 . A A .  76 ILE CG2  1 1 
        4 12731 1 1  76 ILE H    H   1.670   6.130  -5.851 1.00 . A A .  76 ILE H    1 1 
        4 12732 1 1  76 ILE HA   H  -0.090   4.629  -4.593 1.00 . A A .  76 ILE HA   1 1 
        4 12733 1 1  76 ILE HB   H  -0.464   6.844  -6.648 1.00 . A A .  76 ILE HB   1 1 
        4 12734 1 1  76 ILE HD11 H   0.085   7.809  -2.542 1.00 . A A .  76 ILE HD11 1 1 
        4 12735 1 1  76 ILE HD12 H   0.017   6.097  -2.980 1.00 . A A .  76 ILE HD12 1 1 
        4 12736 1 1  76 ILE HD13 H  -1.441   7.081  -3.039 1.00 . A A .  76 ILE HD13 1 1 
        4 12737 1 1  76 ILE HG12 H   0.991   7.482  -4.738 1.00 . A A .  76 ILE HG12 1 1 
        4 12738 1 1  76 ILE HG13 H  -0.495   8.414  -4.826 1.00 . A A .  76 ILE HG13 1 1 
        4 12739 1 1  76 ILE HG21 H  -2.313   5.902  -4.531 1.00 . A A .  76 ILE HG21 1 1 
        4 12740 1 1  76 ILE HG22 H  -2.535   5.732  -6.284 1.00 . A A .  76 ILE HG22 1 1 
        4 12741 1 1  76 ILE HG23 H  -2.565   7.342  -5.525 1.00 . A A .  76 ILE HG23 1 1 
        4 12742 1 1  76 ILE N    N   1.510   5.160  -5.870 1.00 . A A .  76 ILE N    1 1 
        4 12743 1 1  76 ILE O    O  -1.653   3.466  -6.338 1.00 . A A .  76 ILE O    1 1 
        4 12744 1 1  77 THR C    C  -0.238   1.942  -9.015 1.00 . A A .  77 THR C    1 1 
        4 12745 1 1  77 THR CA   C  -0.744   3.397  -8.892 1.00 . A A .  77 THR CA   1 1 
        4 12746 1 1  77 THR CB   C  -0.548   4.181 -10.231 1.00 . A A .  77 THR CB   1 1 
        4 12747 1 1  77 THR CG2  C   0.915   4.191 -10.655 1.00 . A A .  77 THR CG2  1 1 
        4 12748 1 1  77 THR H    H   0.797   4.442  -7.966 1.00 . A A .  77 THR H    1 1 
        4 12749 1 1  77 THR HA   H  -1.801   3.370  -8.668 1.00 . A A .  77 THR HA   1 1 
        4 12750 1 1  77 THR HB   H  -0.873   5.201 -10.077 1.00 . A A .  77 THR HB   1 1 
        4 12751 1 1  77 THR HG1  H  -2.221   3.985 -11.190 1.00 . A A .  77 THR HG1  1 1 
        4 12752 1 1  77 THR HG21 H   1.509   4.672  -9.894 1.00 . A A .  77 THR HG21 1 1 
        4 12753 1 1  77 THR HG22 H   1.014   4.729 -11.586 1.00 . A A .  77 THR HG22 1 1 
        4 12754 1 1  77 THR HG23 H   1.255   3.175 -10.788 1.00 . A A .  77 THR HG23 1 1 
        4 12755 1 1  77 THR N    N  -0.097   4.075  -7.814 1.00 . A A .  77 THR N    1 1 
        4 12756 1 1  77 THR O    O  -0.743   1.167  -9.835 1.00 . A A .  77 THR O    1 1 
        4 12757 1 1  77 THR OG1  O  -1.336   3.607 -11.278 1.00 . A A .  77 THR OG1  1 1 
        4 12758 1 1  78 ALA C    C   0.403  -0.732  -7.465 1.00 . A A .  78 ALA C    1 1 
        4 12759 1 1  78 ALA CA   C   1.269   0.218  -8.247 1.00 . A A .  78 ALA CA   1 1 
        4 12760 1 1  78 ALA CB   C   2.695   0.170  -7.733 1.00 . A A .  78 ALA CB   1 1 
        4 12761 1 1  78 ALA H    H   1.089   2.131  -7.471 1.00 . A A .  78 ALA H    1 1 
        4 12762 1 1  78 ALA HA   H   1.266  -0.087  -9.284 1.00 . A A .  78 ALA HA   1 1 
        4 12763 1 1  78 ALA HB1  H   2.723   0.509  -6.708 1.00 . A A .  78 ALA HB1  1 1 
        4 12764 1 1  78 ALA HB2  H   3.335   0.779  -8.352 1.00 . A A .  78 ALA HB2  1 1 
        4 12765 1 1  78 ALA HB3  H   3.045  -0.851  -7.775 1.00 . A A .  78 ALA HB3  1 1 
        4 12766 1 1  78 ALA N    N   0.727   1.559  -8.183 1.00 . A A .  78 ALA N    1 1 
        4 12767 1 1  78 ALA O    O  -0.293  -0.338  -6.515 1.00 . A A .  78 ALA O    1 1 
        4 12768 1 1  79 SER C    C   0.511  -3.898  -6.418 1.00 . A A .  79 SER C    1 1 
        4 12769 1 1  79 SER CA   C  -0.354  -2.958  -7.240 1.00 . A A .  79 SER CA   1 1 
        4 12770 1 1  79 SER CB   C  -1.097  -3.721  -8.314 1.00 . A A .  79 SER CB   1 1 
        4 12771 1 1  79 SER H    H   1.003  -2.222  -8.616 1.00 . A A .  79 SER H    1 1 
        4 12772 1 1  79 SER HA   H  -1.083  -2.481  -6.601 1.00 . A A .  79 SER HA   1 1 
        4 12773 1 1  79 SER HB2  H  -1.700  -4.469  -7.828 1.00 . A A .  79 SER HB2  1 1 
        4 12774 1 1  79 SER HB3  H  -1.745  -3.034  -8.836 1.00 . A A .  79 SER HB3  1 1 
        4 12775 1 1  79 SER HG   H   0.665  -4.395  -8.813 1.00 . A A .  79 SER HG   1 1 
        4 12776 1 1  79 SER N    N   0.431  -1.962  -7.862 1.00 . A A .  79 SER N    1 1 
        4 12777 1 1  79 SER O    O   1.456  -4.511  -6.945 1.00 . A A .  79 SER O    1 1 
        4 12778 1 1  79 SER OG   O  -0.187  -4.292  -9.249 1.00 . A A .  79 SER OG   1 1 
        4 12779 1 1  80 LEU C    C   0.120  -6.159  -4.192 1.00 . A A .  80 LEU C    1 1 
        4 12780 1 1  80 LEU CA   C   0.915  -4.909  -4.297 1.00 . A A .  80 LEU CA   1 1 
        4 12781 1 1  80 LEU CB   C   0.975  -4.359  -2.893 1.00 . A A .  80 LEU CB   1 1 
        4 12782 1 1  80 LEU CD1  C   3.280  -5.082  -2.298 1.00 . A A .  80 LEU CD1  1 1 
        4 12783 1 1  80 LEU CD2  C   1.576  -4.728  -0.507 1.00 . A A .  80 LEU CD2  1 1 
        4 12784 1 1  80 LEU CG   C   1.815  -5.163  -1.924 1.00 . A A .  80 LEU CG   1 1 
        4 12785 1 1  80 LEU H    H  -0.511  -3.462  -4.761 1.00 . A A .  80 LEU H    1 1 
        4 12786 1 1  80 LEU HA   H   1.919  -5.086  -4.649 1.00 . A A .  80 LEU HA   1 1 
        4 12787 1 1  80 LEU HB2  H   1.271  -3.324  -2.876 1.00 . A A .  80 LEU HB2  1 1 
        4 12788 1 1  80 LEU HB3  H  -0.038  -4.389  -2.519 1.00 . A A .  80 LEU HB3  1 1 
        4 12789 1 1  80 LEU HD11 H   3.569  -4.046  -2.404 1.00 . A A .  80 LEU HD11 1 1 
        4 12790 1 1  80 LEU HD12 H   3.451  -5.622  -3.216 1.00 . A A .  80 LEU HD12 1 1 
        4 12791 1 1  80 LEU HD13 H   3.870  -5.525  -1.514 1.00 . A A .  80 LEU HD13 1 1 
        4 12792 1 1  80 LEU HD21 H   0.527  -4.815  -0.264 1.00 . A A .  80 LEU HD21 1 1 
        4 12793 1 1  80 LEU HD22 H   1.913  -3.712  -0.392 1.00 . A A .  80 LEU HD22 1 1 
        4 12794 1 1  80 LEU HD23 H   2.149  -5.366   0.150 1.00 . A A .  80 LEU HD23 1 1 
        4 12795 1 1  80 LEU HG   H   1.529  -6.201  -2.017 1.00 . A A .  80 LEU HG   1 1 
        4 12796 1 1  80 LEU N    N   0.212  -4.006  -5.152 1.00 . A A .  80 LEU N    1 1 
        4 12797 1 1  80 LEU O    O  -0.965  -6.125  -3.766 1.00 . A A .  80 LEU O    1 1 
        4 12798 1 1  81 SER C    C   0.652  -9.254  -3.327 1.00 . A A .  81 SER C    1 1 
        4 12799 1 1  81 SER CA   C  -0.052  -8.445  -4.355 1.00 . A A .  81 SER CA   1 1 
        4 12800 1 1  81 SER CB   C  -0.124  -9.191  -5.677 1.00 . A A .  81 SER CB   1 1 
        4 12801 1 1  81 SER H    H   1.544  -7.244  -4.914 1.00 . A A .  81 SER H    1 1 
        4 12802 1 1  81 SER HA   H  -1.057  -8.233  -4.016 1.00 . A A .  81 SER HA   1 1 
        4 12803 1 1  81 SER HB2  H  -0.636 -10.130  -5.531 1.00 . A A .  81 SER HB2  1 1 
        4 12804 1 1  81 SER HB3  H  -0.694  -8.601  -6.377 1.00 . A A .  81 SER HB3  1 1 
        4 12805 1 1  81 SER HG   H   1.216  -8.828  -6.969 1.00 . A A .  81 SER HG   1 1 
        4 12806 1 1  81 SER N    N   0.650  -7.227  -4.525 1.00 . A A .  81 SER N    1 1 
        4 12807 1 1  81 SER O    O   1.838  -9.008  -3.058 1.00 . A A .  81 SER O    1 1 
        4 12808 1 1  81 SER OG   O   1.161  -9.404  -6.192 1.00 . A A .  81 SER OG   1 1 
        4 12809 1 1  82 HIS C    C   1.668 -11.957  -2.507 1.00 . A A .  82 HIS C    1 1 
        4 12810 1 1  82 HIS CA   C   0.662 -11.062  -1.786 1.00 . A A .  82 HIS CA   1 1 
        4 12811 1 1  82 HIS CB   C  -0.249 -11.854  -0.843 1.00 . A A .  82 HIS CB   1 1 
        4 12812 1 1  82 HIS CD2  C  -2.508 -12.618  -1.893 1.00 . A A .  82 HIS CD2  1 1 
        4 12813 1 1  82 HIS CE1  C  -2.033 -14.724  -2.214 1.00 . A A .  82 HIS CE1  1 1 
        4 12814 1 1  82 HIS CG   C  -1.232 -12.809  -1.480 1.00 . A A .  82 HIS CG   1 1 
        4 12815 1 1  82 HIS H    H  -1.006 -10.211  -2.828 1.00 . A A .  82 HIS H    1 1 
        4 12816 1 1  82 HIS HA   H   1.238 -10.359  -1.200 1.00 . A A .  82 HIS HA   1 1 
        4 12817 1 1  82 HIS HB2  H   0.371 -12.383  -0.135 1.00 . A A .  82 HIS HB2  1 1 
        4 12818 1 1  82 HIS HB3  H  -0.805 -11.113  -0.289 1.00 . A A .  82 HIS HB3  1 1 
        4 12819 1 1  82 HIS HD1  H  -0.116 -14.605  -1.522 1.00 . A A .  82 HIS HD1  1 1 
        4 12820 1 1  82 HIS HD2  H  -3.052 -11.684  -1.874 1.00 . A A .  82 HIS HD2  1 1 
        4 12821 1 1  82 HIS HE1  H  -2.113 -15.765  -2.488 1.00 . A A .  82 HIS HE1  1 1 
        4 12822 1 1  82 HIS HE2  H  -3.764 -13.902  -2.941 1.00 . A A .  82 HIS HE2  1 1 
        4 12823 1 1  82 HIS N    N  -0.032 -10.187  -2.704 1.00 . A A .  82 HIS N    1 1 
        4 12824 1 1  82 HIS ND1  N  -0.962 -14.143  -1.697 1.00 . A A .  82 HIS ND1  1 1 
        4 12825 1 1  82 HIS NE2  N  -2.976 -13.817  -2.335 1.00 . A A .  82 HIS NE2  1 1 
        4 12826 1 1  82 HIS O    O   2.547 -12.536  -1.888 1.00 . A A .  82 HIS O    1 1 
        4 12827 1 1  83 ASN C    C   3.703 -11.862  -4.809 1.00 . A A .  83 ASN C    1 1 
        4 12828 1 1  83 ASN CA   C   2.484 -12.776  -4.629 1.00 . A A .  83 ASN CA   1 1 
        4 12829 1 1  83 ASN CB   C   1.860 -13.158  -5.984 1.00 . A A .  83 ASN CB   1 1 
        4 12830 1 1  83 ASN CG   C   2.777 -13.981  -6.872 1.00 . A A .  83 ASN CG   1 1 
        4 12831 1 1  83 ASN H    H   0.735 -11.679  -4.252 1.00 . A A .  83 ASN H    1 1 
        4 12832 1 1  83 ASN HA   H   2.820 -13.659  -4.102 1.00 . A A .  83 ASN HA   1 1 
        4 12833 1 1  83 ASN HB2  H   0.972 -13.744  -5.803 1.00 . A A .  83 ASN HB2  1 1 
        4 12834 1 1  83 ASN HB3  H   1.586 -12.255  -6.512 1.00 . A A .  83 ASN HB3  1 1 
        4 12835 1 1  83 ASN HD21 H   1.912 -13.245  -8.491 1.00 . A A .  83 ASN HD21 1 1 
        4 12836 1 1  83 ASN HD22 H   3.187 -14.362  -8.775 1.00 . A A .  83 ASN HD22 1 1 
        4 12837 1 1  83 ASN N    N   1.516 -12.075  -3.807 1.00 . A A .  83 ASN N    1 1 
        4 12838 1 1  83 ASN ND2  N   2.613 -13.853  -8.165 1.00 . A A .  83 ASN ND2  1 1 
        4 12839 1 1  83 ASN O    O   4.851 -12.310  -4.709 1.00 . A A .  83 ASN O    1 1 
        4 12840 1 1  83 ASN OD1  O   3.610 -14.747  -6.394 1.00 . A A .  83 ASN OD1  1 1 
        4 12841 1 1  84 ARG C    C   5.362  -9.564  -3.856 1.00 . A A .  84 ARG C    1 1 
        4 12842 1 1  84 ARG CA   C   4.526  -9.586  -5.118 1.00 . A A .  84 ARG CA   1 1 
        4 12843 1 1  84 ARG CB   C   4.084  -8.133  -5.429 1.00 . A A .  84 ARG CB   1 1 
        4 12844 1 1  84 ARG CD   C   5.138  -5.774  -5.506 1.00 . A A .  84 ARG CD   1 1 
        4 12845 1 1  84 ARG CG   C   5.278  -7.205  -5.182 1.00 . A A .  84 ARG CG   1 1 
        4 12846 1 1  84 ARG CZ   C   5.145  -4.338  -7.497 1.00 . A A .  84 ARG CZ   1 1 
        4 12847 1 1  84 ARG H    H   2.521 -10.255  -5.195 1.00 . A A .  84 ARG H    1 1 
        4 12848 1 1  84 ARG HA   H   5.170  -9.917  -5.922 1.00 . A A .  84 ARG HA   1 1 
        4 12849 1 1  84 ARG HB2  H   3.752  -8.055  -6.455 1.00 . A A .  84 ARG HB2  1 1 
        4 12850 1 1  84 ARG HB3  H   3.282  -7.849  -4.764 1.00 . A A .  84 ARG HB3  1 1 
        4 12851 1 1  84 ARG HD2  H   4.487  -5.313  -4.793 1.00 . A A .  84 ARG HD2  1 1 
        4 12852 1 1  84 ARG HD3  H   6.132  -5.404  -5.304 1.00 . A A .  84 ARG HD3  1 1 
        4 12853 1 1  84 ARG HE   H   4.382  -6.205  -7.409 1.00 . A A .  84 ARG HE   1 1 
        4 12854 1 1  84 ARG HG2  H   5.334  -7.188  -4.103 1.00 . A A .  84 ARG HG2  1 1 
        4 12855 1 1  84 ARG HG3  H   6.190  -7.620  -5.570 1.00 . A A .  84 ARG HG3  1 1 
        4 12856 1 1  84 ARG HH11 H   5.966  -3.440  -5.829 1.00 . A A .  84 ARG HH11 1 1 
        4 12857 1 1  84 ARG HH12 H   5.993  -2.495  -7.252 1.00 . A A .  84 ARG HH12 1 1 
        4 12858 1 1  84 ARG HH21 H   4.407  -4.863  -9.324 1.00 . A A .  84 ARG HH21 1 1 
        4 12859 1 1  84 ARG HH22 H   5.084  -3.295  -9.243 1.00 . A A .  84 ARG HH22 1 1 
        4 12860 1 1  84 ARG N    N   3.445 -10.557  -5.043 1.00 . A A .  84 ARG N    1 1 
        4 12861 1 1  84 ARG NE   N   4.833  -5.494  -6.896 1.00 . A A .  84 ARG NE   1 1 
        4 12862 1 1  84 ARG NH1  N   5.740  -3.358  -6.804 1.00 . A A .  84 ARG NH1  1 1 
        4 12863 1 1  84 ARG NH2  N   4.860  -4.154  -8.772 1.00 . A A .  84 ARG NH2  1 1 
        4 12864 1 1  84 ARG O    O   6.579  -9.642  -3.929 1.00 . A A .  84 ARG O    1 1 
        4 12865 1 1  85 ILE C    C   6.324 -10.526  -1.226 1.00 . A A .  85 ILE C    1 1 
        4 12866 1 1  85 ILE CA   C   5.450  -9.327  -1.427 1.00 . A A .  85 ILE CA   1 1 
        4 12867 1 1  85 ILE CB   C   4.534  -9.127  -0.192 1.00 . A A .  85 ILE CB   1 1 
        4 12868 1 1  85 ILE CD1  C   2.829 -10.240   1.333 1.00 . A A .  85 ILE CD1  1 1 
        4 12869 1 1  85 ILE CG1  C   3.678 -10.353   0.088 1.00 . A A .  85 ILE CG1  1 1 
        4 12870 1 1  85 ILE CG2  C   3.642  -7.951  -0.447 1.00 . A A .  85 ILE CG2  1 1 
        4 12871 1 1  85 ILE H    H   3.728  -9.412  -2.693 1.00 . A A .  85 ILE H    1 1 
        4 12872 1 1  85 ILE HA   H   6.096  -8.466  -1.526 1.00 . A A .  85 ILE HA   1 1 
        4 12873 1 1  85 ILE HB   H   5.153  -8.910   0.667 1.00 . A A .  85 ILE HB   1 1 
        4 12874 1 1  85 ILE HD11 H   3.438 -10.465   2.194 1.00 . A A .  85 ILE HD11 1 1 
        4 12875 1 1  85 ILE HD12 H   1.956 -10.870   1.276 1.00 . A A .  85 ILE HD12 1 1 
        4 12876 1 1  85 ILE HD13 H   2.513  -9.211   1.416 1.00 . A A .  85 ILE HD13 1 1 
        4 12877 1 1  85 ILE HG12 H   3.053 -10.558  -0.765 1.00 . A A .  85 ILE HG12 1 1 
        4 12878 1 1  85 ILE HG13 H   4.347 -11.192   0.220 1.00 . A A .  85 ILE HG13 1 1 
        4 12879 1 1  85 ILE HG21 H   2.967  -7.818   0.383 1.00 . A A .  85 ILE HG21 1 1 
        4 12880 1 1  85 ILE HG22 H   3.076  -8.115  -1.352 1.00 . A A .  85 ILE HG22 1 1 
        4 12881 1 1  85 ILE HG23 H   4.254  -7.071  -0.559 1.00 . A A .  85 ILE HG23 1 1 
        4 12882 1 1  85 ILE N    N   4.712  -9.439  -2.693 1.00 . A A .  85 ILE N    1 1 
        4 12883 1 1  85 ILE O    O   7.442 -10.413  -0.734 1.00 . A A .  85 ILE O    1 1 
        4 12884 1 1  86 ARG C    C   7.840 -12.764  -2.365 1.00 . A A .  86 ARG C    1 1 
        4 12885 1 1  86 ARG CA   C   6.514 -12.905  -1.603 1.00 . A A .  86 ARG CA   1 1 
        4 12886 1 1  86 ARG CB   C   5.636 -14.051  -2.169 1.00 . A A .  86 ARG CB   1 1 
        4 12887 1 1  86 ARG CD   C   6.711 -15.783  -0.769 1.00 . A A .  86 ARG CD   1 1 
        4 12888 1 1  86 ARG CG   C   6.306 -15.404  -2.165 1.00 . A A .  86 ARG CG   1 1 
        4 12889 1 1  86 ARG CZ   C   8.605 -17.102   0.120 1.00 . A A .  86 ARG CZ   1 1 
        4 12890 1 1  86 ARG H    H   4.875 -11.656  -1.956 1.00 . A A .  86 ARG H    1 1 
        4 12891 1 1  86 ARG HA   H   6.720 -13.102  -0.562 1.00 . A A .  86 ARG HA   1 1 
        4 12892 1 1  86 ARG HB2  H   4.731 -14.123  -1.584 1.00 . A A .  86 ARG HB2  1 1 
        4 12893 1 1  86 ARG HB3  H   5.373 -13.803  -3.188 1.00 . A A .  86 ARG HB3  1 1 
        4 12894 1 1  86 ARG HD2  H   7.194 -14.924  -0.340 1.00 . A A .  86 ARG HD2  1 1 
        4 12895 1 1  86 ARG HD3  H   5.817 -16.009  -0.207 1.00 . A A .  86 ARG HD3  1 1 
        4 12896 1 1  86 ARG HE   H   7.449 -17.612  -1.446 1.00 . A A .  86 ARG HE   1 1 
        4 12897 1 1  86 ARG HG2  H   5.617 -16.141  -2.550 1.00 . A A .  86 ARG HG2  1 1 
        4 12898 1 1  86 ARG HG3  H   7.177 -15.368  -2.792 1.00 . A A .  86 ARG HG3  1 1 
        4 12899 1 1  86 ARG HH11 H   8.184 -15.436   1.223 1.00 . A A .  86 ARG HH11 1 1 
        4 12900 1 1  86 ARG HH12 H   9.533 -16.332   1.777 1.00 . A A .  86 ARG HH12 1 1 
        4 12901 1 1  86 ARG HH21 H   9.266 -18.841  -0.704 1.00 . A A .  86 ARG HH21 1 1 
        4 12902 1 1  86 ARG HH22 H  10.186 -18.324   0.609 1.00 . A A .  86 ARG HH22 1 1 
        4 12903 1 1  86 ARG N    N   5.804 -11.673  -1.642 1.00 . A A .  86 ARG N    1 1 
        4 12904 1 1  86 ARG NE   N   7.604 -16.935  -0.747 1.00 . A A .  86 ARG NE   1 1 
        4 12905 1 1  86 ARG NH1  N   8.791 -16.223   1.113 1.00 . A A .  86 ARG NH1  1 1 
        4 12906 1 1  86 ARG NH2  N   9.395 -18.148   0.011 1.00 . A A .  86 ARG NH2  1 1 
        4 12907 1 1  86 ARG O    O   8.897 -13.183  -1.876 1.00 . A A .  86 ARG O    1 1 
        4 12908 1 1  87 GLU C    C   9.840 -10.762  -3.875 1.00 . A A .  87 GLU C    1 1 
        4 12909 1 1  87 GLU CA   C   8.980 -11.923  -4.327 1.00 . A A .  87 GLU CA   1 1 
        4 12910 1 1  87 GLU CB   C   8.663 -11.960  -5.809 1.00 . A A .  87 GLU CB   1 1 
        4 12911 1 1  87 GLU CD   C   7.838 -13.674  -7.477 1.00 . A A .  87 GLU CD   1 1 
        4 12912 1 1  87 GLU CG   C   8.633 -13.392  -6.276 1.00 . A A .  87 GLU CG   1 1 
        4 12913 1 1  87 GLU H    H   6.979 -11.722  -3.885 1.00 . A A .  87 GLU H    1 1 
        4 12914 1 1  87 GLU HA   H   9.593 -12.785  -4.104 1.00 . A A .  87 GLU HA   1 1 
        4 12915 1 1  87 GLU HB2  H   7.698 -11.503  -5.976 1.00 . A A .  87 GLU HB2  1 1 
        4 12916 1 1  87 GLU HB3  H   9.425 -11.432  -6.360 1.00 . A A .  87 GLU HB3  1 1 
        4 12917 1 1  87 GLU HG2  H   9.648 -13.541  -6.608 1.00 . A A .  87 GLU HG2  1 1 
        4 12918 1 1  87 GLU HG3  H   8.401 -14.080  -5.483 1.00 . A A .  87 GLU HG3  1 1 
        4 12919 1 1  87 GLU N    N   7.794 -12.135  -3.520 1.00 . A A .  87 GLU N    1 1 
        4 12920 1 1  87 GLU O    O  11.055 -10.794  -4.065 1.00 . A A .  87 GLU O    1 1 
        4 12921 1 1  87 GLU OE1  O   6.602 -13.628  -7.408 1.00 . A A .  87 GLU OE1  1 1 
        4 12922 1 1  87 GLU OE2  O   8.411 -14.037  -8.490 1.00 . A A .  87 GLU OE2  1 1 
        4 12923 1 1  88 ILE C    C  10.908  -9.320  -1.527 1.00 . A A .  88 ILE C    1 1 
        4 12924 1 1  88 ILE CA   C  10.026  -8.695  -2.627 1.00 . A A .  88 ILE CA   1 1 
        4 12925 1 1  88 ILE CB   C   9.138  -7.588  -2.010 1.00 . A A .  88 ILE CB   1 1 
        4 12926 1 1  88 ILE CD1  C   7.422  -5.789  -2.581 1.00 . A A .  88 ILE CD1  1 1 
        4 12927 1 1  88 ILE CG1  C   8.354  -6.861  -3.105 1.00 . A A .  88 ILE CG1  1 1 
        4 12928 1 1  88 ILE CG2  C   9.998  -6.597  -1.230 1.00 . A A .  88 ILE CG2  1 1 
        4 12929 1 1  88 ILE H    H   8.245  -9.700  -3.241 1.00 . A A .  88 ILE H    1 1 
        4 12930 1 1  88 ILE HA   H  10.667  -8.270  -3.386 1.00 . A A .  88 ILE HA   1 1 
        4 12931 1 1  88 ILE HB   H   8.443  -8.051  -1.327 1.00 . A A .  88 ILE HB   1 1 
        4 12932 1 1  88 ILE HD11 H   7.217  -5.076  -3.365 1.00 . A A .  88 ILE HD11 1 1 
        4 12933 1 1  88 ILE HD12 H   7.822  -5.311  -1.700 1.00 . A A .  88 ILE HD12 1 1 
        4 12934 1 1  88 ILE HD13 H   6.488  -6.262  -2.318 1.00 . A A .  88 ILE HD13 1 1 
        4 12935 1 1  88 ILE HG12 H   9.041  -6.401  -3.798 1.00 . A A .  88 ILE HG12 1 1 
        4 12936 1 1  88 ILE HG13 H   7.756  -7.589  -3.635 1.00 . A A .  88 ILE HG13 1 1 
        4 12937 1 1  88 ILE HG21 H  10.713  -6.151  -1.903 1.00 . A A .  88 ILE HG21 1 1 
        4 12938 1 1  88 ILE HG22 H  10.523  -7.116  -0.442 1.00 . A A .  88 ILE HG22 1 1 
        4 12939 1 1  88 ILE HG23 H   9.368  -5.827  -0.807 1.00 . A A .  88 ILE HG23 1 1 
        4 12940 1 1  88 ILE N    N   9.233  -9.747  -3.256 1.00 . A A .  88 ILE N    1 1 
        4 12941 1 1  88 ILE O    O  12.119  -9.079  -1.461 1.00 . A A .  88 ILE O    1 1 
        4 12942 1 1  89 LEU C    C  12.084 -11.740  -0.203 1.00 . A A .  89 LEU C    1 1 
        4 12943 1 1  89 LEU CA   C  10.983 -10.863   0.369 1.00 . A A .  89 LEU CA   1 1 
        4 12944 1 1  89 LEU CB   C  10.012 -11.730   1.145 1.00 . A A .  89 LEU CB   1 1 
        4 12945 1 1  89 LEU CD1  C   7.981 -11.956   2.563 1.00 . A A .  89 LEU CD1  1 1 
        4 12946 1 1  89 LEU CD2  C   9.489  -9.998   2.844 1.00 . A A .  89 LEU CD2  1 1 
        4 12947 1 1  89 LEU CG   C   8.904 -10.994   1.872 1.00 . A A .  89 LEU CG   1 1 
        4 12948 1 1  89 LEU H    H   9.295 -10.155  -0.704 1.00 . A A .  89 LEU H    1 1 
        4 12949 1 1  89 LEU HA   H  11.421 -10.150   1.050 1.00 . A A .  89 LEU HA   1 1 
        4 12950 1 1  89 LEU HB2  H   9.562 -12.430   0.457 1.00 . A A .  89 LEU HB2  1 1 
        4 12951 1 1  89 LEU HB3  H  10.580 -12.289   1.873 1.00 . A A .  89 LEU HB3  1 1 
        4 12952 1 1  89 LEU HD11 H   7.601 -12.655   1.831 1.00 . A A .  89 LEU HD11 1 1 
        4 12953 1 1  89 LEU HD12 H   7.164 -11.415   3.018 1.00 . A A .  89 LEU HD12 1 1 
        4 12954 1 1  89 LEU HD13 H   8.525 -12.491   3.323 1.00 . A A .  89 LEU HD13 1 1 
        4 12955 1 1  89 LEU HD21 H   8.783  -9.759   3.622 1.00 . A A .  89 LEU HD21 1 1 
        4 12956 1 1  89 LEU HD22 H   9.667  -9.089   2.292 1.00 . A A .  89 LEU HD22 1 1 
        4 12957 1 1  89 LEU HD23 H  10.420 -10.344   3.261 1.00 . A A .  89 LEU HD23 1 1 
        4 12958 1 1  89 LEU HG   H   8.319 -10.446   1.149 1.00 . A A .  89 LEU HG   1 1 
        4 12959 1 1  89 LEU N    N  10.278 -10.123  -0.674 1.00 . A A .  89 LEU N    1 1 
        4 12960 1 1  89 LEU O    O  13.145 -11.861   0.380 1.00 . A A .  89 LEU O    1 1 
        4 12961 1 1  90 LYS C    C  13.994 -12.421  -2.468 1.00 . A A .  90 LYS C    1 1 
        4 12962 1 1  90 LYS CA   C  12.780 -13.216  -1.995 1.00 . A A .  90 LYS CA   1 1 
        4 12963 1 1  90 LYS CB   C  12.124 -13.907  -3.162 1.00 . A A .  90 LYS CB   1 1 
        4 12964 1 1  90 LYS CD   C  12.262 -15.534  -5.068 1.00 . A A .  90 LYS CD   1 1 
        4 12965 1 1  90 LYS CE   C  13.004 -16.705  -5.689 1.00 . A A .  90 LYS CE   1 1 
        4 12966 1 1  90 LYS CG   C  12.975 -14.975  -3.845 1.00 . A A .  90 LYS CG   1 1 
        4 12967 1 1  90 LYS H    H  10.968 -12.156  -1.795 1.00 . A A .  90 LYS H    1 1 
        4 12968 1 1  90 LYS HA   H  13.064 -13.952  -1.260 1.00 . A A .  90 LYS HA   1 1 
        4 12969 1 1  90 LYS HB2  H  11.252 -14.373  -2.730 1.00 . A A .  90 LYS HB2  1 1 
        4 12970 1 1  90 LYS HB3  H  11.812 -13.168  -3.887 1.00 . A A .  90 LYS HB3  1 1 
        4 12971 1 1  90 LYS HD2  H  11.282 -15.879  -4.785 1.00 . A A .  90 LYS HD2  1 1 
        4 12972 1 1  90 LYS HD3  H  12.162 -14.751  -5.806 1.00 . A A .  90 LYS HD3  1 1 
        4 12973 1 1  90 LYS HE2  H  12.482 -16.999  -6.587 1.00 . A A .  90 LYS HE2  1 1 
        4 12974 1 1  90 LYS HE3  H  14.000 -16.374  -5.951 1.00 . A A .  90 LYS HE3  1 1 
        4 12975 1 1  90 LYS HG2  H  13.908 -14.529  -4.156 1.00 . A A .  90 LYS HG2  1 1 
        4 12976 1 1  90 LYS HG3  H  13.167 -15.777  -3.150 1.00 . A A .  90 LYS HG3  1 1 
        4 12977 1 1  90 LYS HZ1  H  12.176 -18.061  -4.327 1.00 . A A .  90 LYS HZ1  1 1 
        4 12978 1 1  90 LYS HZ2  H  13.799 -17.803  -3.999 1.00 . A A .  90 LYS HZ2  1 1 
        4 12979 1 1  90 LYS HZ3  H  13.325 -18.723  -5.307 1.00 . A A .  90 LYS HZ3  1 1 
        4 12980 1 1  90 LYS N    N  11.826 -12.332  -1.354 1.00 . A A .  90 LYS N    1 1 
        4 12981 1 1  90 LYS NZ   N  13.096 -17.869  -4.763 1.00 . A A .  90 LYS NZ   1 1 
        4 12982 1 1  90 LYS O    O  15.134 -12.882  -2.368 1.00 . A A .  90 LYS O    1 1 
        4 12983 1 1  91 ALA C    C  15.712 -10.015  -2.255 1.00 . A A .  91 ALA C    1 1 
        4 12984 1 1  91 ALA CA   C  14.762 -10.306  -3.416 1.00 . A A .  91 ALA CA   1 1 
        4 12985 1 1  91 ALA CB   C  14.139  -9.018  -3.937 1.00 . A A .  91 ALA CB   1 1 
        4 12986 1 1  91 ALA H    H  12.757 -11.056  -3.031 1.00 . A A .  91 ALA H    1 1 
        4 12987 1 1  91 ALA HA   H  15.315 -10.782  -4.213 1.00 . A A .  91 ALA HA   1 1 
        4 12988 1 1  91 ALA HB1  H  13.469  -9.246  -4.754 1.00 . A A .  91 ALA HB1  1 1 
        4 12989 1 1  91 ALA HB2  H  14.915  -8.352  -4.284 1.00 . A A .  91 ALA HB2  1 1 
        4 12990 1 1  91 ALA HB3  H  13.583  -8.542  -3.144 1.00 . A A .  91 ALA HB3  1 1 
        4 12991 1 1  91 ALA N    N  13.723 -11.229  -2.975 1.00 . A A .  91 ALA N    1 1 
        4 12992 1 1  91 ALA O    O  16.942 -10.171  -2.367 1.00 . A A .  91 ALA O    1 1 
        4 12993 1 1  92 SER C    C  16.518 -10.641   0.618 1.00 . A A .  92 SER C    1 1 
        4 12994 1 1  92 SER CA   C  15.902  -9.400   0.040 1.00 . A A .  92 SER CA   1 1 
        4 12995 1 1  92 SER CB   C  15.100  -8.648   1.079 1.00 . A A .  92 SER CB   1 1 
        4 12996 1 1  92 SER H    H  14.159  -9.620  -1.102 1.00 . A A .  92 SER H    1 1 
        4 12997 1 1  92 SER HA   H  16.714  -8.760  -0.273 1.00 . A A .  92 SER HA   1 1 
        4 12998 1 1  92 SER HB2  H  14.100  -9.055   1.089 1.00 . A A .  92 SER HB2  1 1 
        4 12999 1 1  92 SER HB3  H  15.541  -8.730   2.059 1.00 . A A .  92 SER HB3  1 1 
        4 13000 1 1  92 SER HG   H  14.958  -6.790   1.533 1.00 . A A .  92 SER HG   1 1 
        4 13001 1 1  92 SER N    N  15.139  -9.667  -1.133 1.00 . A A .  92 SER N    1 1 
        4 13002 1 1  92 SER O    O  17.630 -10.584   1.095 1.00 . A A .  92 SER O    1 1 
        4 13003 1 1  92 SER OG   O  14.968  -7.313   0.720 1.00 . A A .  92 SER OG   1 1 
        4 13004 1 1  93 ARG C    C  17.629 -13.382   0.354 1.00 . A A .  93 ARG C    1 1 
        4 13005 1 1  93 ARG CA   C  16.378 -12.995   1.124 1.00 . A A .  93 ARG CA   1 1 
        4 13006 1 1  93 ARG CB   C  15.315 -14.171   1.268 1.00 . A A .  93 ARG CB   1 1 
        4 13007 1 1  93 ARG CD   C  16.313 -15.997  -0.245 1.00 . A A .  93 ARG CD   1 1 
        4 13008 1 1  93 ARG CG   C  15.074 -15.187   0.108 1.00 . A A .  93 ARG CG   1 1 
        4 13009 1 1  93 ARG CZ   C  17.091 -17.835  -1.666 1.00 . A A .  93 ARG CZ   1 1 
        4 13010 1 1  93 ARG H    H  14.927 -11.780   0.153 1.00 . A A .  93 ARG H    1 1 
        4 13011 1 1  93 ARG HA   H  16.722 -12.707   2.108 1.00 . A A .  93 ARG HA   1 1 
        4 13012 1 1  93 ARG HB2  H  15.461 -14.733   2.172 1.00 . A A .  93 ARG HB2  1 1 
        4 13013 1 1  93 ARG HB3  H  14.384 -13.637   1.391 1.00 . A A .  93 ARG HB3  1 1 
        4 13014 1 1  93 ARG HD2  H  16.970 -15.302  -0.748 1.00 . A A .  93 ARG HD2  1 1 
        4 13015 1 1  93 ARG HD3  H  16.808 -16.363   0.641 1.00 . A A .  93 ARG HD3  1 1 
        4 13016 1 1  93 ARG HE   H  15.163 -17.286  -1.454 1.00 . A A .  93 ARG HE   1 1 
        4 13017 1 1  93 ARG HG2  H  14.352 -15.885   0.498 1.00 . A A .  93 ARG HG2  1 1 
        4 13018 1 1  93 ARG HG3  H  14.680 -14.707  -0.770 1.00 . A A .  93 ARG HG3  1 1 
        4 13019 1 1  93 ARG HH11 H  18.564 -16.862  -0.636 1.00 . A A .  93 ARG HH11 1 1 
        4 13020 1 1  93 ARG HH12 H  19.125 -18.136  -1.625 1.00 . A A .  93 ARG HH12 1 1 
        4 13021 1 1  93 ARG HH21 H  15.894 -19.061  -2.774 1.00 . A A .  93 ARG HH21 1 1 
        4 13022 1 1  93 ARG HH22 H  17.558 -19.422  -2.861 1.00 . A A .  93 ARG HH22 1 1 
        4 13023 1 1  93 ARG N    N  15.824 -11.778   0.557 1.00 . A A .  93 ARG N    1 1 
        4 13024 1 1  93 ARG NE   N  16.095 -17.085  -1.186 1.00 . A A .  93 ARG NE   1 1 
        4 13025 1 1  93 ARG NH1  N  18.351 -17.594  -1.284 1.00 . A A .  93 ARG NH1  1 1 
        4 13026 1 1  93 ARG NH2  N  16.833 -18.838  -2.491 1.00 . A A .  93 ARG NH2  1 1 
        4 13027 1 1  93 ARG O    O  18.568 -13.930   0.913 1.00 . A A .  93 ARG O    1 1 
        4 13028 1 1  94 LYS C    C  19.944 -12.404  -1.415 1.00 . A A .  94 LYS C    1 1 
        4 13029 1 1  94 LYS CA   C  18.769 -13.305  -1.796 1.00 . A A .  94 LYS CA   1 1 
        4 13030 1 1  94 LYS CB   C  18.366 -13.197  -3.298 1.00 . A A .  94 LYS CB   1 1 
        4 13031 1 1  94 LYS CD   C  19.138 -12.688  -5.667 1.00 . A A .  94 LYS CD   1 1 
        4 13032 1 1  94 LYS CE   C  17.707 -12.852  -6.137 1.00 . A A .  94 LYS CE   1 1 
        4 13033 1 1  94 LYS CG   C  19.292 -12.358  -4.185 1.00 . A A .  94 LYS CG   1 1 
        4 13034 1 1  94 LYS H    H  16.830 -12.656  -1.339 1.00 . A A .  94 LYS H    1 1 
        4 13035 1 1  94 LYS HA   H  19.079 -14.321  -1.599 1.00 . A A .  94 LYS HA   1 1 
        4 13036 1 1  94 LYS HB2  H  18.276 -14.181  -3.731 1.00 . A A .  94 LYS HB2  1 1 
        4 13037 1 1  94 LYS HB3  H  17.390 -12.732  -3.325 1.00 . A A .  94 LYS HB3  1 1 
        4 13038 1 1  94 LYS HD2  H  19.494 -11.798  -6.168 1.00 . A A .  94 LYS HD2  1 1 
        4 13039 1 1  94 LYS HD3  H  19.742 -13.527  -5.965 1.00 . A A .  94 LYS HD3  1 1 
        4 13040 1 1  94 LYS HE2  H  17.137 -13.426  -5.424 1.00 . A A .  94 LYS HE2  1 1 
        4 13041 1 1  94 LYS HE3  H  17.248 -11.882  -6.264 1.00 . A A .  94 LYS HE3  1 1 
        4 13042 1 1  94 LYS HG2  H  19.141 -11.304  -4.021 1.00 . A A .  94 LYS HG2  1 1 
        4 13043 1 1  94 LYS HG3  H  20.299 -12.611  -3.896 1.00 . A A .  94 LYS HG3  1 1 
        4 13044 1 1  94 LYS HZ1  H  18.147 -14.459  -7.351 1.00 . A A .  94 LYS HZ1  1 1 
        4 13045 1 1  94 LYS HZ2  H  18.167 -13.023  -8.209 1.00 . A A .  94 LYS HZ2  1 1 
        4 13046 1 1  94 LYS HZ3  H  16.713 -13.723  -7.769 1.00 . A A .  94 LYS HZ3  1 1 
        4 13047 1 1  94 LYS N    N  17.629 -13.069  -0.940 1.00 . A A .  94 LYS N    1 1 
        4 13048 1 1  94 LYS NZ   N  17.679 -13.538  -7.442 1.00 . A A .  94 LYS NZ   1 1 
        4 13049 1 1  94 LYS O    O  21.099 -12.810  -1.497 1.00 . A A .  94 LYS O    1 1 
        4 13050 1 1  95 LEU C    C  21.136 -10.578   0.906 1.00 . A A .  95 LEU C    1 1 
        4 13051 1 1  95 LEU CA   C  20.673 -10.271  -0.538 1.00 . A A .  95 LEU CA   1 1 
        4 13052 1 1  95 LEU CB   C  20.150  -8.839  -0.600 1.00 . A A .  95 LEU CB   1 1 
        4 13053 1 1  95 LEU CD1  C  19.121  -6.935  -1.834 1.00 . A A .  95 LEU CD1  1 1 
        4 13054 1 1  95 LEU CD2  C  20.531  -8.568  -3.085 1.00 . A A .  95 LEU CD2  1 1 
        4 13055 1 1  95 LEU CG   C  19.556  -8.377  -1.934 1.00 . A A .  95 LEU CG   1 1 
        4 13056 1 1  95 LEU H    H  18.694 -10.926  -0.960 1.00 . A A .  95 LEU H    1 1 
        4 13057 1 1  95 LEU HA   H  21.512 -10.366  -1.212 1.00 . A A .  95 LEU HA   1 1 
        4 13058 1 1  95 LEU HB2  H  19.390  -8.731   0.159 1.00 . A A .  95 LEU HB2  1 1 
        4 13059 1 1  95 LEU HB3  H  20.968  -8.179  -0.352 1.00 . A A .  95 LEU HB3  1 1 
        4 13060 1 1  95 LEU HD11 H  18.373  -6.857  -1.059 1.00 . A A .  95 LEU HD11 1 1 
        4 13061 1 1  95 LEU HD12 H  18.716  -6.602  -2.779 1.00 . A A .  95 LEU HD12 1 1 
        4 13062 1 1  95 LEU HD13 H  19.975  -6.333  -1.564 1.00 . A A .  95 LEU HD13 1 1 
        4 13063 1 1  95 LEU HD21 H  21.435  -8.008  -2.903 1.00 . A A .  95 LEU HD21 1 1 
        4 13064 1 1  95 LEU HD22 H  20.061  -8.220  -3.994 1.00 . A A .  95 LEU HD22 1 1 
        4 13065 1 1  95 LEU HD23 H  20.759  -9.619  -3.181 1.00 . A A .  95 LEU HD23 1 1 
        4 13066 1 1  95 LEU HG   H  18.670  -8.962  -2.132 1.00 . A A .  95 LEU HG   1 1 
        4 13067 1 1  95 LEU N    N  19.637 -11.204  -0.968 1.00 . A A .  95 LEU N    1 1 
        4 13068 1 1  95 LEU O    O  22.310 -10.413   1.243 1.00 . A A .  95 LEU O    1 1 
        4 13069 1 1  96 GLN C    C  21.155 -12.651   3.342 1.00 . A A .  96 GLN C    1 1 
        4 13070 1 1  96 GLN CA   C  20.472 -11.299   3.173 1.00 . A A .  96 GLN CA   1 1 
        4 13071 1 1  96 GLN CB   C  19.178 -11.366   3.986 1.00 . A A .  96 GLN CB   1 1 
        4 13072 1 1  96 GLN CD   C  18.948  -8.909   4.650 1.00 . A A .  96 GLN CD   1 1 
        4 13073 1 1  96 GLN CG   C  18.305 -10.121   4.023 1.00 . A A .  96 GLN CG   1 1 
        4 13074 1 1  96 GLN H    H  19.280 -11.108   1.411 1.00 . A A .  96 GLN H    1 1 
        4 13075 1 1  96 GLN HA   H  21.080 -10.493   3.556 1.00 . A A .  96 GLN HA   1 1 
        4 13076 1 1  96 GLN HB2  H  18.574 -12.166   3.586 1.00 . A A .  96 GLN HB2  1 1 
        4 13077 1 1  96 GLN HB3  H  19.442 -11.626   5.001 1.00 . A A .  96 GLN HB3  1 1 
        4 13078 1 1  96 GLN HE21 H  17.773  -7.739   3.575 1.00 . A A .  96 GLN HE21 1 1 
        4 13079 1 1  96 GLN HE22 H  18.840  -6.922   4.668 1.00 . A A .  96 GLN HE22 1 1 
        4 13080 1 1  96 GLN HG2  H  18.011  -9.867   3.015 1.00 . A A .  96 GLN HG2  1 1 
        4 13081 1 1  96 GLN HG3  H  17.424 -10.372   4.593 1.00 . A A .  96 GLN HG3  1 1 
        4 13082 1 1  96 GLN N    N  20.197 -11.007   1.752 1.00 . A A .  96 GLN N    1 1 
        4 13083 1 1  96 GLN NE2  N  18.484  -7.734   4.251 1.00 . A A .  96 GLN NE2  1 1 
        4 13084 1 1  96 GLN O    O  21.876 -12.874   4.300 1.00 . A A .  96 GLN O    1 1 
        4 13085 1 1  96 GLN OE1  O  19.812  -9.018   5.510 1.00 . A A .  96 GLN OE1  1 1 
        4 13086 1 1  97 GLY C    C  20.594 -15.768   3.429 1.00 . A A .  97 GLY C    1 1 
        4 13087 1 1  97 GLY CA   C  21.424 -14.877   2.505 1.00 . A A .  97 GLY CA   1 1 
        4 13088 1 1  97 GLY H    H  20.528 -13.171   1.575 1.00 . A A .  97 GLY H    1 1 
        4 13089 1 1  97 GLY HA2  H  21.398 -15.326   1.522 1.00 . A A .  97 GLY HA2  1 1 
        4 13090 1 1  97 GLY HA3  H  22.444 -14.862   2.857 1.00 . A A .  97 GLY HA3  1 1 
        4 13091 1 1  97 GLY N    N  20.936 -13.522   2.394 1.00 . A A .  97 GLY N    1 1 
        4 13092 1 1  97 GLY O    O  21.147 -16.601   4.152 1.00 . A A .  97 GLY O    1 1 
        4 13093 1 1  98 ASP C    C  17.982 -17.612   3.211 1.00 . A A .  98 ASP C    1 1 
        4 13094 1 1  98 ASP CA   C  18.363 -16.486   4.155 1.00 . A A .  98 ASP CA   1 1 
        4 13095 1 1  98 ASP CB   C  17.077 -15.734   4.632 1.00 . A A .  98 ASP CB   1 1 
        4 13096 1 1  98 ASP CG   C  16.090 -16.638   5.375 1.00 . A A .  98 ASP CG   1 1 
        4 13097 1 1  98 ASP H    H  18.934 -14.851   2.870 1.00 . A A .  98 ASP H    1 1 
        4 13098 1 1  98 ASP HA   H  18.901 -16.895   4.999 1.00 . A A .  98 ASP HA   1 1 
        4 13099 1 1  98 ASP HB2  H  17.341 -14.945   5.317 1.00 . A A .  98 ASP HB2  1 1 
        4 13100 1 1  98 ASP HB3  H  16.548 -15.315   3.789 1.00 . A A .  98 ASP HB3  1 1 
        4 13101 1 1  98 ASP N    N  19.282 -15.589   3.411 1.00 . A A .  98 ASP N    1 1 
        4 13102 1 1  98 ASP O    O  17.968 -17.372   2.000 1.00 . A A .  98 ASP O    1 1 
        4 13103 1 1  98 ASP OD1  O  16.245 -16.822   6.613 1.00 . A A .  98 ASP OD1  1 1 
        4 13104 1 1  98 ASP OD2  O  15.163 -17.186   4.736 1.00 . A A .  98 ASP OD2  1 1 
        4 13105 1 1  99 PRO C    C  16.405 -19.639   1.755 1.00 . A A .  99 PRO C    1 1 
        4 13106 1 1  99 PRO CA   C  17.321 -20.017   2.918 1.00 . A A .  99 PRO CA   1 1 
        4 13107 1 1  99 PRO CB   C  16.602 -20.903   3.911 1.00 . A A .  99 PRO CB   1 1 
        4 13108 1 1  99 PRO CD   C  17.914 -19.273   5.139 1.00 . A A .  99 PRO CD   1 1 
        4 13109 1 1  99 PRO CG   C  17.306 -20.664   5.205 1.00 . A A .  99 PRO CG   1 1 
        4 13110 1 1  99 PRO HA   H  18.180 -20.540   2.528 1.00 . A A .  99 PRO HA   1 1 
        4 13111 1 1  99 PRO HB2  H  15.561 -20.615   3.955 1.00 . A A .  99 PRO HB2  1 1 
        4 13112 1 1  99 PRO HB3  H  16.678 -21.935   3.607 1.00 . A A .  99 PRO HB3  1 1 
        4 13113 1 1  99 PRO HD2  H  17.379 -18.593   5.787 1.00 . A A .  99 PRO HD2  1 1 
        4 13114 1 1  99 PRO HD3  H  18.961 -19.295   5.404 1.00 . A A .  99 PRO HD3  1 1 
        4 13115 1 1  99 PRO HG2  H  16.594 -20.723   6.013 1.00 . A A .  99 PRO HG2  1 1 
        4 13116 1 1  99 PRO HG3  H  18.079 -21.406   5.338 1.00 . A A .  99 PRO HG3  1 1 
        4 13117 1 1  99 PRO N    N  17.741 -18.871   3.728 1.00 . A A .  99 PRO N    1 1 
        4 13118 1 1  99 PRO O    O  16.810 -19.795   0.606 1.00 . A A .  99 PRO O    1 1 
        4 13119 1 1 100 ASP C    C  12.936 -18.252   1.747 1.00 . A A . 100 ASP C    1 1 
        4 13120 1 1 100 ASP CA   C  14.240 -18.641   1.017 1.00 . A A . 100 ASP CA   1 1 
        4 13121 1 1 100 ASP CB   C  13.946 -19.702  -0.103 1.00 . A A . 100 ASP CB   1 1 
        4 13122 1 1 100 ASP CG   C  13.204 -19.132  -1.333 1.00 . A A . 100 ASP CG   1 1 
        4 13123 1 1 100 ASP H    H  14.638 -19.207   2.870 1.00 . A A . 100 ASP H    1 1 
        4 13124 1 1 100 ASP HA   H  14.710 -17.763   0.599 1.00 . A A . 100 ASP HA   1 1 
        4 13125 1 1 100 ASP HB2  H  14.883 -20.119  -0.445 1.00 . A A . 100 ASP HB2  1 1 
        4 13126 1 1 100 ASP HB3  H  13.347 -20.493   0.323 1.00 . A A . 100 ASP HB3  1 1 
        4 13127 1 1 100 ASP N    N  15.160 -19.186   2.042 1.00 . A A . 100 ASP N    1 1 
        4 13128 1 1 100 ASP O    O  11.846 -18.281   1.186 1.00 . A A . 100 ASP O    1 1 
        4 13129 1 1 100 ASP OD1  O  13.796 -18.285  -2.071 1.00 . A A . 100 ASP OD1  1 1 
        4 13130 1 1 100 ASP OD2  O  12.049 -19.555  -1.612 1.00 . A A . 100 ASP OD2  1 1 
        4 13131 1 1 101 LEU C    C  11.394 -16.132   3.799 1.00 . A A . 101 LEU C    1 1 
        4 13132 1 1 101 LEU CA   C  11.915 -17.580   3.868 1.00 . A A . 101 LEU CA   1 1 
        4 13133 1 1 101 LEU CB   C  12.208 -17.978   5.331 1.00 . A A . 101 LEU CB   1 1 
        4 13134 1 1 101 LEU CD1  C  13.261 -20.261   4.979 1.00 . A A . 101 LEU CD1  1 1 
        4 13135 1 1 101 LEU CD2  C  12.316 -19.651   7.199 1.00 . A A . 101 LEU CD2  1 1 
        4 13136 1 1 101 LEU CG   C  12.185 -19.477   5.698 1.00 . A A . 101 LEU CG   1 1 
        4 13137 1 1 101 LEU H    H  13.951 -17.617   3.407 1.00 . A A . 101 LEU H    1 1 
        4 13138 1 1 101 LEU HA   H  11.125 -18.222   3.507 1.00 . A A . 101 LEU HA   1 1 
        4 13139 1 1 101 LEU HB2  H  13.212 -17.627   5.521 1.00 . A A . 101 LEU HB2  1 1 
        4 13140 1 1 101 LEU HB3  H  11.550 -17.436   5.991 1.00 . A A . 101 LEU HB3  1 1 
        4 13141 1 1 101 LEU HD11 H  13.122 -20.168   3.910 1.00 . A A . 101 LEU HD11 1 1 
        4 13142 1 1 101 LEU HD12 H  13.205 -21.300   5.269 1.00 . A A . 101 LEU HD12 1 1 
        4 13143 1 1 101 LEU HD13 H  14.222 -19.857   5.255 1.00 . A A . 101 LEU HD13 1 1 
        4 13144 1 1 101 LEU HD21 H  13.240 -19.195   7.518 1.00 . A A . 101 LEU HD21 1 1 
        4 13145 1 1 101 LEU HD22 H  12.328 -20.702   7.446 1.00 . A A . 101 LEU HD22 1 1 
        4 13146 1 1 101 LEU HD23 H  11.487 -19.167   7.693 1.00 . A A . 101 LEU HD23 1 1 
        4 13147 1 1 101 LEU HG   H  11.232 -19.891   5.403 1.00 . A A . 101 LEU HG   1 1 
        4 13148 1 1 101 LEU N    N  13.073 -17.834   3.006 1.00 . A A . 101 LEU N    1 1 
        4 13149 1 1 101 LEU O    O  12.102 -15.225   3.375 1.00 . A A . 101 LEU O    1 1 
        4 13150 1 1 102 PRO C    C   9.998 -13.737   5.428 1.00 . A A . 102 PRO C    1 1 
        4 13151 1 1 102 PRO CA   C   9.490 -14.586   4.233 1.00 . A A . 102 PRO CA   1 1 
        4 13152 1 1 102 PRO CB   C   7.999 -14.899   4.385 1.00 . A A . 102 PRO CB   1 1 
        4 13153 1 1 102 PRO CD   C   9.139 -16.979   4.594 1.00 . A A . 102 PRO CD   1 1 
        4 13154 1 1 102 PRO CG   C   7.958 -16.206   5.093 1.00 . A A . 102 PRO CG   1 1 
        4 13155 1 1 102 PRO HA   H   9.668 -14.065   3.306 1.00 . A A . 102 PRO HA   1 1 
        4 13156 1 1 102 PRO HB2  H   7.525 -14.119   4.962 1.00 . A A . 102 PRO HB2  1 1 
        4 13157 1 1 102 PRO HB3  H   7.539 -14.967   3.410 1.00 . A A . 102 PRO HB3  1 1 
        4 13158 1 1 102 PRO HD2  H   9.543 -17.602   5.378 1.00 . A A . 102 PRO HD2  1 1 
        4 13159 1 1 102 PRO HD3  H   8.857 -17.579   3.742 1.00 . A A . 102 PRO HD3  1 1 
        4 13160 1 1 102 PRO HG2  H   8.039 -16.041   6.157 1.00 . A A . 102 PRO HG2  1 1 
        4 13161 1 1 102 PRO HG3  H   7.040 -16.724   4.861 1.00 . A A . 102 PRO HG3  1 1 
        4 13162 1 1 102 PRO N    N  10.105 -15.921   4.190 1.00 . A A . 102 PRO N    1 1 
        4 13163 1 1 102 PRO O    O  10.188 -14.254   6.538 1.00 . A A . 102 PRO O    1 1 
        4 13164 1 1 103 MET C    C   9.850 -10.241   6.211 1.00 . A A . 103 MET C    1 1 
        4 13165 1 1 103 MET CA   C  10.757 -11.533   6.184 1.00 . A A . 103 MET CA   1 1 
        4 13166 1 1 103 MET CB   C  12.216 -11.297   5.707 1.00 . A A . 103 MET CB   1 1 
        4 13167 1 1 103 MET CE   C  14.750 -10.501   4.308 1.00 . A A . 103 MET CE   1 1 
        4 13168 1 1 103 MET CG   C  13.161 -10.472   6.589 1.00 . A A . 103 MET CG   1 1 
        4 13169 1 1 103 MET H    H  10.015 -11.936   4.384 1.00 . A A . 103 MET H    1 1 
        4 13170 1 1 103 MET HA   H  10.755 -12.016   7.146 1.00 . A A . 103 MET HA   1 1 
        4 13171 1 1 103 MET HB2  H  12.684 -12.259   5.567 1.00 . A A . 103 MET HB2  1 1 
        4 13172 1 1 103 MET HB3  H  12.154 -10.820   4.739 1.00 . A A . 103 MET HB3  1 1 
        4 13173 1 1 103 MET HE1  H  15.707 -10.660   3.836 1.00 . A A . 103 MET HE1  1 1 
        4 13174 1 1 103 MET HE2  H  14.415  -9.501   4.086 1.00 . A A . 103 MET HE2  1 1 
        4 13175 1 1 103 MET HE3  H  14.042 -11.220   3.919 1.00 . A A . 103 MET HE3  1 1 
        4 13176 1 1 103 MET HG2  H  12.965  -9.413   6.509 1.00 . A A . 103 MET HG2  1 1 
        4 13177 1 1 103 MET HG3  H  13.073 -10.796   7.613 1.00 . A A . 103 MET HG3  1 1 
        4 13178 1 1 103 MET N    N  10.192 -12.448   5.200 1.00 . A A . 103 MET N    1 1 
        4 13179 1 1 103 MET O    O   8.652 -10.353   5.969 1.00 . A A . 103 MET O    1 1 
        4 13180 1 1 103 MET SD   S  14.882 -10.713   6.085 1.00 . A A . 103 MET SD   1 1 
        4 13181 1 1 104 SER C    C  10.225  -6.693   5.804 1.00 . A A . 104 SER C    1 1 
        4 13182 1 1 104 SER CA   C   9.556  -7.856   6.558 1.00 . A A . 104 SER CA   1 1 
        4 13183 1 1 104 SER CB   C   9.261  -7.479   8.017 1.00 . A A . 104 SER CB   1 1 
        4 13184 1 1 104 SER H    H  11.356  -9.041   6.587 1.00 . A A . 104 SER H    1 1 
        4 13185 1 1 104 SER HA   H   8.628  -8.084   6.057 1.00 . A A . 104 SER HA   1 1 
        4 13186 1 1 104 SER HB2  H   8.651  -6.594   8.025 1.00 . A A . 104 SER HB2  1 1 
        4 13187 1 1 104 SER HB3  H   8.657  -8.219   8.515 1.00 . A A . 104 SER HB3  1 1 
        4 13188 1 1 104 SER HG   H  10.460  -7.950   9.464 1.00 . A A . 104 SER HG   1 1 
        4 13189 1 1 104 SER N    N  10.386  -9.069   6.493 1.00 . A A . 104 SER N    1 1 
        4 13190 1 1 104 SER O    O  11.458  -6.688   5.638 1.00 . A A . 104 SER O    1 1 
        4 13191 1 1 104 SER OG   O  10.460  -7.293   8.759 1.00 . A A . 104 SER OG   1 1 
        4 13192 1 1 105 PHE C    C   8.993  -3.401   4.677 1.00 . A A . 105 PHE C    1 1 
        4 13193 1 1 105 PHE CA   C   9.952  -4.581   4.581 1.00 . A A . 105 PHE CA   1 1 
        4 13194 1 1 105 PHE CB   C  10.179  -4.950   3.100 1.00 . A A . 105 PHE CB   1 1 
        4 13195 1 1 105 PHE CD1  C   8.539  -6.721   2.468 1.00 . A A . 105 PHE CD1  1 1 
        4 13196 1 1 105 PHE CD2  C   8.217  -4.543   1.588 1.00 . A A . 105 PHE CD2  1 1 
        4 13197 1 1 105 PHE CE1  C   7.425  -7.163   1.803 1.00 . A A . 105 PHE CE1  1 1 
        4 13198 1 1 105 PHE CE2  C   7.098  -4.981   0.923 1.00 . A A . 105 PHE CE2  1 1 
        4 13199 1 1 105 PHE CG   C   8.949  -5.412   2.373 1.00 . A A . 105 PHE CG   1 1 
        4 13200 1 1 105 PHE CZ   C   6.704  -6.292   1.029 1.00 . A A . 105 PHE CZ   1 1 
        4 13201 1 1 105 PHE H    H   8.448  -5.715   5.410 1.00 . A A . 105 PHE H    1 1 
        4 13202 1 1 105 PHE HA   H  10.897  -4.286   5.014 1.00 . A A . 105 PHE HA   1 1 
        4 13203 1 1 105 PHE HB2  H  10.562  -4.090   2.567 1.00 . A A . 105 PHE HB2  1 1 
        4 13204 1 1 105 PHE HB3  H  10.910  -5.742   3.048 1.00 . A A . 105 PHE HB3  1 1 
        4 13205 1 1 105 PHE HD1  H   9.112  -7.396   3.086 1.00 . A A . 105 PHE HD1  1 1 
        4 13206 1 1 105 PHE HD2  H   8.526  -3.513   1.502 1.00 . A A . 105 PHE HD2  1 1 
        4 13207 1 1 105 PHE HE1  H   7.119  -8.196   1.889 1.00 . A A . 105 PHE HE1  1 1 
        4 13208 1 1 105 PHE HE2  H   6.532  -4.296   0.313 1.00 . A A . 105 PHE HE2  1 1 
        4 13209 1 1 105 PHE HZ   H   5.827  -6.639   0.507 1.00 . A A . 105 PHE HZ   1 1 
        4 13210 1 1 105 PHE N    N   9.430  -5.726   5.326 1.00 . A A . 105 PHE N    1 1 
        4 13211 1 1 105 PHE O    O   7.798  -3.574   4.930 1.00 . A A . 105 PHE O    1 1 
        4 13212 1 1 106 THR C    C   8.341  -0.603   3.121 1.00 . A A . 106 THR C    1 1 
        4 13213 1 1 106 THR CA   C   8.686  -1.054   4.541 1.00 . A A . 106 THR CA   1 1 
        4 13214 1 1 106 THR CB   C   9.367   0.087   5.312 1.00 . A A . 106 THR CB   1 1 
        4 13215 1 1 106 THR CG2  C   8.399   1.246   5.533 1.00 . A A . 106 THR CG2  1 1 
        4 13216 1 1 106 THR H    H  10.493  -2.217   4.419 1.00 . A A . 106 THR H    1 1 
        4 13217 1 1 106 THR HA   H   7.772  -1.314   5.052 1.00 . A A . 106 THR HA   1 1 
        4 13218 1 1 106 THR HB   H  10.212   0.429   4.738 1.00 . A A . 106 THR HB   1 1 
        4 13219 1 1 106 THR HG1  H  10.050  -1.328   6.444 1.00 . A A . 106 THR HG1  1 1 
        4 13220 1 1 106 THR HG21 H   8.899   2.034   6.078 1.00 . A A . 106 THR HG21 1 1 
        4 13221 1 1 106 THR HG22 H   7.550   0.901   6.104 1.00 . A A . 106 THR HG22 1 1 
        4 13222 1 1 106 THR HG23 H   8.060   1.626   4.580 1.00 . A A . 106 THR HG23 1 1 
        4 13223 1 1 106 THR N    N   9.512  -2.224   4.516 1.00 . A A . 106 THR N    1 1 
        4 13224 1 1 106 THR O    O   9.223  -0.417   2.274 1.00 . A A . 106 THR O    1 1 
        4 13225 1 1 106 THR OG1  O   9.786  -0.416   6.592 1.00 . A A . 106 THR OG1  1 1 
        4 13226 1 1 107 LEU C    C   6.599   1.529   1.665 1.00 . A A . 107 LEU C    1 1 
        4 13227 1 1 107 LEU CA   C   6.570   0.032   1.631 1.00 . A A . 107 LEU CA   1 1 
        4 13228 1 1 107 LEU CB   C   5.133  -0.424   1.429 1.00 . A A . 107 LEU CB   1 1 
        4 13229 1 1 107 LEU CD1  C   3.463  -2.228   1.270 1.00 . A A . 107 LEU CD1  1 1 
        4 13230 1 1 107 LEU CD2  C   5.384  -2.189  -0.289 1.00 . A A . 107 LEU CD2  1 1 
        4 13231 1 1 107 LEU CG   C   4.922  -1.889   1.129 1.00 . A A . 107 LEU CG   1 1 
        4 13232 1 1 107 LEU H    H   6.407  -0.721   3.553 1.00 . A A . 107 LEU H    1 1 
        4 13233 1 1 107 LEU HA   H   7.172  -0.339   0.818 1.00 . A A . 107 LEU HA   1 1 
        4 13234 1 1 107 LEU HB2  H   4.584  -0.193   2.329 1.00 . A A . 107 LEU HB2  1 1 
        4 13235 1 1 107 LEU HB3  H   4.712   0.151   0.618 1.00 . A A . 107 LEU HB3  1 1 
        4 13236 1 1 107 LEU HD11 H   3.311  -3.274   1.050 1.00 . A A . 107 LEU HD11 1 1 
        4 13237 1 1 107 LEU HD12 H   2.900  -1.623   0.576 1.00 . A A . 107 LEU HD12 1 1 
        4 13238 1 1 107 LEU HD13 H   3.132  -2.017   2.276 1.00 . A A . 107 LEU HD13 1 1 
        4 13239 1 1 107 LEU HD21 H   5.168  -3.220  -0.533 1.00 . A A . 107 LEU HD21 1 1 
        4 13240 1 1 107 LEU HD22 H   6.448  -2.017  -0.372 1.00 . A A . 107 LEU HD22 1 1 
        4 13241 1 1 107 LEU HD23 H   4.862  -1.545  -0.979 1.00 . A A . 107 LEU HD23 1 1 
        4 13242 1 1 107 LEU HG   H   5.502  -2.494   1.805 1.00 . A A . 107 LEU HG   1 1 
        4 13243 1 1 107 LEU N    N   7.072  -0.474   2.873 1.00 . A A . 107 LEU N    1 1 
        4 13244 1 1 107 LEU O    O   6.146   2.151   2.631 1.00 . A A . 107 LEU O    1 1 
        4 13245 1 1 108 ALA C    C   6.184   3.898  -0.523 1.00 . A A . 108 ALA C    1 1 
        4 13246 1 1 108 ALA CA   C   7.166   3.514   0.540 1.00 . A A . 108 ALA CA   1 1 
        4 13247 1 1 108 ALA CB   C   8.561   3.973   0.188 1.00 . A A . 108 ALA CB   1 1 
        4 13248 1 1 108 ALA H    H   7.513   1.534  -0.057 1.00 . A A . 108 ALA H    1 1 
        4 13249 1 1 108 ALA HA   H   6.870   3.945   1.485 1.00 . A A . 108 ALA HA   1 1 
        4 13250 1 1 108 ALA HB1  H   8.505   4.940  -0.285 1.00 . A A . 108 ALA HB1  1 1 
        4 13251 1 1 108 ALA HB2  H   9.072   3.253  -0.431 1.00 . A A . 108 ALA HB2  1 1 
        4 13252 1 1 108 ALA HB3  H   9.114   4.093   1.106 1.00 . A A . 108 ALA HB3  1 1 
        4 13253 1 1 108 ALA N    N   7.136   2.098   0.654 1.00 . A A . 108 ALA N    1 1 
        4 13254 1 1 108 ALA O    O   6.468   3.768  -1.712 1.00 . A A . 108 ALA O    1 1 
        4 13255 1 1 109 ILE C    C   4.171   6.102  -1.467 1.00 . A A . 109 ILE C    1 1 
        4 13256 1 1 109 ILE CA   C   3.959   4.676  -1.006 1.00 . A A . 109 ILE CA   1 1 
        4 13257 1 1 109 ILE CB   C   2.546   4.588  -0.350 1.00 . A A . 109 ILE CB   1 1 
        4 13258 1 1 109 ILE CD1  C   2.780   2.015  -0.173 1.00 . A A . 109 ILE CD1  1 1 
        4 13259 1 1 109 ILE CG1  C   2.287   3.288   0.440 1.00 . A A . 109 ILE CG1  1 1 
        4 13260 1 1 109 ILE CG2  C   1.449   4.871  -1.337 1.00 . A A . 109 ILE CG2  1 1 
        4 13261 1 1 109 ILE H    H   4.907   4.508   0.869 1.00 . A A . 109 ILE H    1 1 
        4 13262 1 1 109 ILE HA   H   4.007   4.008  -1.854 1.00 . A A . 109 ILE HA   1 1 
        4 13263 1 1 109 ILE HB   H   2.518   5.411   0.340 1.00 . A A . 109 ILE HB   1 1 
        4 13264 1 1 109 ILE HD11 H   2.217   1.764  -1.058 1.00 . A A . 109 ILE HD11 1 1 
        4 13265 1 1 109 ILE HD12 H   2.672   1.249   0.580 1.00 . A A . 109 ILE HD12 1 1 
        4 13266 1 1 109 ILE HD13 H   3.828   2.124  -0.414 1.00 . A A . 109 ILE HD13 1 1 
        4 13267 1 1 109 ILE HG12 H   2.597   3.335   1.467 1.00 . A A . 109 ILE HG12 1 1 
        4 13268 1 1 109 ILE HG13 H   1.209   3.206   0.435 1.00 . A A . 109 ILE HG13 1 1 
        4 13269 1 1 109 ILE HG21 H   1.486   4.190  -2.174 1.00 . A A . 109 ILE HG21 1 1 
        4 13270 1 1 109 ILE HG22 H   1.586   5.888  -1.676 1.00 . A A . 109 ILE HG22 1 1 
        4 13271 1 1 109 ILE HG23 H   0.494   4.804  -0.836 1.00 . A A . 109 ILE HG23 1 1 
        4 13272 1 1 109 ILE N    N   5.024   4.348  -0.095 1.00 . A A . 109 ILE N    1 1 
        4 13273 1 1 109 ILE O    O   4.223   7.011  -0.653 1.00 . A A . 109 ILE O    1 1 
        4 13274 1 1 110 VAL C    C   3.464   8.210  -4.000 1.00 . A A . 110 VAL C    1 1 
        4 13275 1 1 110 VAL CA   C   4.573   7.631  -3.210 1.00 . A A . 110 VAL CA   1 1 
        4 13276 1 1 110 VAL CB   C   5.889   7.807  -4.016 1.00 . A A . 110 VAL CB   1 1 
        4 13277 1 1 110 VAL CG1  C   7.095   7.389  -3.209 1.00 . A A . 110 VAL CG1  1 1 
        4 13278 1 1 110 VAL CG2  C   5.836   7.087  -5.348 1.00 . A A . 110 VAL CG2  1 1 
        4 13279 1 1 110 VAL H    H   4.234   5.423  -3.186 1.00 . A A . 110 VAL H    1 1 
        4 13280 1 1 110 VAL HA   H   4.671   8.235  -2.320 1.00 . A A . 110 VAL HA   1 1 
        4 13281 1 1 110 VAL HB   H   5.982   8.867  -4.210 1.00 . A A . 110 VAL HB   1 1 
        4 13282 1 1 110 VAL HG11 H   7.007   6.345  -2.946 1.00 . A A . 110 VAL HG11 1 1 
        4 13283 1 1 110 VAL HG12 H   7.145   7.986  -2.312 1.00 . A A . 110 VAL HG12 1 1 
        4 13284 1 1 110 VAL HG13 H   7.987   7.541  -3.800 1.00 . A A . 110 VAL HG13 1 1 
        4 13285 1 1 110 VAL HG21 H   6.703   7.351  -5.933 1.00 . A A . 110 VAL HG21 1 1 
        4 13286 1 1 110 VAL HG22 H   4.938   7.373  -5.878 1.00 . A A . 110 VAL HG22 1 1 
        4 13287 1 1 110 VAL HG23 H   5.834   6.022  -5.171 1.00 . A A . 110 VAL HG23 1 1 
        4 13288 1 1 110 VAL N    N   4.317   6.294  -2.735 1.00 . A A . 110 VAL N    1 1 
        4 13289 1 1 110 VAL O    O   2.870   7.549  -4.861 1.00 . A A . 110 VAL O    1 1 
        4 13290 1 1 111 GLU C    C   3.254  10.846  -5.518 1.00 . A A . 111 GLU C    1 1 
        4 13291 1 1 111 GLU CA   C   2.327  10.209  -4.504 1.00 . A A . 111 GLU CA   1 1 
        4 13292 1 1 111 GLU CB   C   1.604  11.254  -3.642 1.00 . A A . 111 GLU CB   1 1 
        4 13293 1 1 111 GLU CD   C  -0.239  12.960  -3.505 1.00 . A A . 111 GLU CD   1 1 
        4 13294 1 1 111 GLU CG   C   0.614  12.105  -4.400 1.00 . A A . 111 GLU CG   1 1 
        4 13295 1 1 111 GLU H    H   3.568   9.877  -2.918 1.00 . A A . 111 GLU H    1 1 
        4 13296 1 1 111 GLU HA   H   1.623   9.560  -5.002 1.00 . A A . 111 GLU HA   1 1 
        4 13297 1 1 111 GLU HB2  H   1.077  10.751  -2.844 1.00 . A A . 111 GLU HB2  1 1 
        4 13298 1 1 111 GLU HB3  H   2.350  11.907  -3.216 1.00 . A A . 111 GLU HB3  1 1 
        4 13299 1 1 111 GLU HG2  H   1.171  12.761  -5.052 1.00 . A A . 111 GLU HG2  1 1 
        4 13300 1 1 111 GLU HG3  H  -0.022  11.457  -4.981 1.00 . A A . 111 GLU HG3  1 1 
        4 13301 1 1 111 GLU N    N   3.181   9.433  -3.706 1.00 . A A . 111 GLU N    1 1 
        4 13302 1 1 111 GLU O    O   4.348  11.307  -5.138 1.00 . A A . 111 GLU O    1 1 
        4 13303 1 1 111 GLU OE1  O  -1.221  12.435  -2.950 1.00 . A A . 111 GLU OE1  1 1 
        4 13304 1 1 111 GLU OE2  O   0.033  14.173  -3.365 1.00 . A A . 111 GLU OE2  1 1 
        4 13305 1 1 112 SER C    C   4.230  12.718  -7.663 1.00 . A A . 112 SER C    1 1 
        4 13306 1 1 112 SER CA   C   3.727  11.287  -7.861 1.00 . A A . 112 SER CA   1 1 
        4 13307 1 1 112 SER CB   C   3.018  11.124  -9.220 1.00 . A A . 112 SER CB   1 1 
        4 13308 1 1 112 SER H    H   1.889  10.739  -6.949 1.00 . A A . 112 SER H    1 1 
        4 13309 1 1 112 SER HA   H   4.579  10.625  -7.831 1.00 . A A . 112 SER HA   1 1 
        4 13310 1 1 112 SER HB2  H   2.630  10.121  -9.301 1.00 . A A . 112 SER HB2  1 1 
        4 13311 1 1 112 SER HB3  H   2.204  11.832  -9.285 1.00 . A A . 112 SER HB3  1 1 
        4 13312 1 1 112 SER HG   H   4.119  12.280 -10.359 1.00 . A A . 112 SER HG   1 1 
        4 13313 1 1 112 SER N    N   2.840  10.895  -6.770 1.00 . A A . 112 SER N    1 1 
        4 13314 1 1 112 SER O    O   5.317  13.073  -8.129 1.00 . A A . 112 SER O    1 1 
        4 13315 1 1 112 SER OG   O   3.899  11.340 -10.308 1.00 . A A . 112 SER OG   1 1 
        4 13316 1 1 113 ASP C    C   5.155  15.021  -5.999 1.00 . A A . 113 ASP C    1 1 
        4 13317 1 1 113 ASP CA   C   3.767  14.888  -6.617 1.00 . A A . 113 ASP CA   1 1 
        4 13318 1 1 113 ASP CB   C   2.732  15.475  -5.662 1.00 . A A . 113 ASP CB   1 1 
        4 13319 1 1 113 ASP CG   C   3.034  16.913  -5.308 1.00 . A A . 113 ASP CG   1 1 
        4 13320 1 1 113 ASP H    H   2.586  13.127  -6.643 1.00 . A A . 113 ASP H    1 1 
        4 13321 1 1 113 ASP HA   H   3.741  15.457  -7.533 1.00 . A A . 113 ASP HA   1 1 
        4 13322 1 1 113 ASP HB2  H   1.755  15.430  -6.120 1.00 . A A . 113 ASP HB2  1 1 
        4 13323 1 1 113 ASP HB3  H   2.726  14.894  -4.751 1.00 . A A . 113 ASP HB3  1 1 
        4 13324 1 1 113 ASP N    N   3.441  13.507  -6.943 1.00 . A A . 113 ASP N    1 1 
        4 13325 1 1 113 ASP O    O   5.986  15.760  -6.535 1.00 . A A . 113 ASP O    1 1 
        4 13326 1 1 113 ASP OD1  O   2.615  17.823  -6.062 1.00 . A A . 113 ASP OD1  1 1 
        4 13327 1 1 113 ASP OD2  O   3.681  17.161  -4.283 1.00 . A A . 113 ASP OD2  1 1 
        4 13328 1 1 114 SER C    C   6.477  13.716  -2.706 1.00 . A A . 114 SER C    1 1 
        4 13329 1 1 114 SER CA   C   6.679  14.309  -4.128 1.00 . A A . 114 SER CA   1 1 
        4 13330 1 1 114 SER CB   C   7.184  15.776  -3.968 1.00 . A A . 114 SER CB   1 1 
        4 13331 1 1 114 SER H    H   4.787  13.533  -4.670 1.00 . A A . 114 SER H    1 1 
        4 13332 1 1 114 SER HA   H   7.425  13.727  -4.647 1.00 . A A . 114 SER HA   1 1 
        4 13333 1 1 114 SER HB2  H   7.266  16.230  -4.942 1.00 . A A . 114 SER HB2  1 1 
        4 13334 1 1 114 SER HB3  H   6.472  16.333  -3.376 1.00 . A A . 114 SER HB3  1 1 
        4 13335 1 1 114 SER HG   H   8.426  15.180  -2.614 1.00 . A A . 114 SER HG   1 1 
        4 13336 1 1 114 SER N    N   5.412  14.247  -4.909 1.00 . A A . 114 SER N    1 1 
        4 13337 1 1 114 SER O    O   7.392  13.753  -1.887 1.00 . A A . 114 SER O    1 1 
        4 13338 1 1 114 SER OG   O   8.458  15.829  -3.331 1.00 . A A . 114 SER OG   1 1 
        4 13339 1 1 115 THR C    C   5.338  11.216  -0.895 1.00 . A A . 115 THR C    1 1 
        4 13340 1 1 115 THR CA   C   5.015  12.711  -1.073 1.00 . A A . 115 THR CA   1 1 
        4 13341 1 1 115 THR CB   C   3.538  12.971  -0.738 1.00 . A A . 115 THR CB   1 1 
        4 13342 1 1 115 THR CG2  C   3.254  12.697   0.737 1.00 . A A . 115 THR CG2  1 1 
        4 13343 1 1 115 THR H    H   4.598  13.082  -3.086 1.00 . A A . 115 THR H    1 1 
        4 13344 1 1 115 THR HA   H   5.620  13.284  -0.385 1.00 . A A . 115 THR HA   1 1 
        4 13345 1 1 115 THR HB   H   2.912  12.335  -1.347 1.00 . A A . 115 THR HB   1 1 
        4 13346 1 1 115 THR HG1  H   2.303  14.459  -0.817 1.00 . A A . 115 THR HG1  1 1 
        4 13347 1 1 115 THR HG21 H   3.476  11.664   0.966 1.00 . A A . 115 THR HG21 1 1 
        4 13348 1 1 115 THR HG22 H   2.214  12.895   0.948 1.00 . A A . 115 THR HG22 1 1 
        4 13349 1 1 115 THR HG23 H   3.872  13.339   1.347 1.00 . A A . 115 THR HG23 1 1 
        4 13350 1 1 115 THR N    N   5.304  13.179  -2.420 1.00 . A A . 115 THR N    1 1 
        4 13351 1 1 115 THR O    O   4.916  10.382  -1.696 1.00 . A A . 115 THR O    1 1 
        4 13352 1 1 115 THR OG1  O   3.240  14.348  -1.018 1.00 . A A . 115 THR OG1  1 1 
        4 13353 1 1 116 ILE C    C   5.700   9.119   1.760 1.00 . A A . 116 ILE C    1 1 
        4 13354 1 1 116 ILE CA   C   6.462   9.539   0.484 1.00 . A A . 116 ILE CA   1 1 
        4 13355 1 1 116 ILE CB   C   8.013   9.353   0.752 1.00 . A A . 116 ILE CB   1 1 
        4 13356 1 1 116 ILE CD1  C   8.985  11.264  -0.726 1.00 . A A . 116 ILE CD1  1 1 
        4 13357 1 1 116 ILE CG1  C   8.926   9.780  -0.434 1.00 . A A . 116 ILE CG1  1 1 
        4 13358 1 1 116 ILE CG2  C   8.321   7.911   1.118 1.00 . A A . 116 ILE CG2  1 1 
        4 13359 1 1 116 ILE H    H   6.373  11.682   0.687 1.00 . A A . 116 ILE H    1 1 
        4 13360 1 1 116 ILE HA   H   6.157   8.899  -0.332 1.00 . A A . 116 ILE HA   1 1 
        4 13361 1 1 116 ILE HB   H   8.252   9.957   1.617 1.00 . A A . 116 ILE HB   1 1 
        4 13362 1 1 116 ILE HD11 H   8.143  11.554  -1.336 1.00 . A A . 116 ILE HD11 1 1 
        4 13363 1 1 116 ILE HD12 H   9.926  11.545  -1.174 1.00 . A A . 116 ILE HD12 1 1 
        4 13364 1 1 116 ILE HD13 H   8.896  11.784   0.215 1.00 . A A . 116 ILE HD13 1 1 
        4 13365 1 1 116 ILE HG12 H   9.937   9.457  -0.241 1.00 . A A . 116 ILE HG12 1 1 
        4 13366 1 1 116 ILE HG13 H   8.573   9.283  -1.325 1.00 . A A . 116 ILE HG13 1 1 
        4 13367 1 1 116 ILE HG21 H   8.015   7.259   0.314 1.00 . A A . 116 ILE HG21 1 1 
        4 13368 1 1 116 ILE HG22 H   7.793   7.639   2.019 1.00 . A A . 116 ILE HG22 1 1 
        4 13369 1 1 116 ILE HG23 H   9.385   7.807   1.279 1.00 . A A . 116 ILE HG23 1 1 
        4 13370 1 1 116 ILE N    N   6.094  10.911   0.150 1.00 . A A . 116 ILE N    1 1 
        4 13371 1 1 116 ILE O    O   5.759   9.815   2.772 1.00 . A A . 116 ILE O    1 1 
        4 13372 1 1 117 VAL C    C   4.768   6.123   3.228 1.00 . A A . 117 VAL C    1 1 
        4 13373 1 1 117 VAL CA   C   4.224   7.497   2.837 1.00 . A A . 117 VAL CA   1 1 
        4 13374 1 1 117 VAL CB   C   2.704   7.380   2.489 1.00 . A A . 117 VAL CB   1 1 
        4 13375 1 1 117 VAL CG1  C   1.889   6.771   3.643 1.00 . A A . 117 VAL CG1  1 1 
        4 13376 1 1 117 VAL CG2  C   2.138   8.737   2.090 1.00 . A A . 117 VAL CG2  1 1 
        4 13377 1 1 117 VAL H    H   4.938   7.446   0.899 1.00 . A A . 117 VAL H    1 1 
        4 13378 1 1 117 VAL HA   H   4.350   8.182   3.661 1.00 . A A . 117 VAL HA   1 1 
        4 13379 1 1 117 VAL HB   H   2.616   6.718   1.643 1.00 . A A . 117 VAL HB   1 1 
        4 13380 1 1 117 VAL HG11 H   1.959   7.393   4.522 1.00 . A A . 117 VAL HG11 1 1 
        4 13381 1 1 117 VAL HG12 H   2.262   5.782   3.867 1.00 . A A . 117 VAL HG12 1 1 
        4 13382 1 1 117 VAL HG13 H   0.853   6.674   3.348 1.00 . A A . 117 VAL HG13 1 1 
        4 13383 1 1 117 VAL HG21 H   1.092   8.634   1.842 1.00 . A A . 117 VAL HG21 1 1 
        4 13384 1 1 117 VAL HG22 H   2.675   9.110   1.230 1.00 . A A . 117 VAL HG22 1 1 
        4 13385 1 1 117 VAL HG23 H   2.251   9.429   2.910 1.00 . A A . 117 VAL HG23 1 1 
        4 13386 1 1 117 VAL N    N   4.988   8.011   1.703 1.00 . A A . 117 VAL N    1 1 
        4 13387 1 1 117 VAL O    O   4.667   5.166   2.462 1.00 . A A . 117 VAL O    1 1 
        4 13388 1 1 118 TYR C    C   4.892   3.893   5.510 1.00 . A A . 118 TYR C    1 1 
        4 13389 1 1 118 TYR CA   C   5.937   4.789   4.863 1.00 . A A . 118 TYR CA   1 1 
        4 13390 1 1 118 TYR CB   C   7.117   5.026   5.807 1.00 . A A . 118 TYR CB   1 1 
        4 13391 1 1 118 TYR CD1  C   8.427   7.026   5.014 1.00 . A A . 118 TYR CD1  1 1 
        4 13392 1 1 118 TYR CD2  C   9.329   4.858   4.609 1.00 . A A . 118 TYR CD2  1 1 
        4 13393 1 1 118 TYR CE1  C   9.514   7.590   4.398 1.00 . A A . 118 TYR CE1  1 1 
        4 13394 1 1 118 TYR CE2  C  10.421   5.419   3.989 1.00 . A A . 118 TYR CE2  1 1 
        4 13395 1 1 118 TYR CG   C   8.311   5.651   5.132 1.00 . A A . 118 TYR CG   1 1 
        4 13396 1 1 118 TYR CZ   C  10.506   6.785   3.884 1.00 . A A . 118 TYR CZ   1 1 
        4 13397 1 1 118 TYR H    H   5.426   6.889   4.884 1.00 . A A . 118 TYR H    1 1 
        4 13398 1 1 118 TYR HA   H   6.305   4.272   3.988 1.00 . A A . 118 TYR HA   1 1 
        4 13399 1 1 118 TYR HB2  H   6.808   5.683   6.606 1.00 . A A . 118 TYR HB2  1 1 
        4 13400 1 1 118 TYR HB3  H   7.431   4.083   6.228 1.00 . A A . 118 TYR HB3  1 1 
        4 13401 1 1 118 TYR HD1  H   7.647   7.658   5.413 1.00 . A A . 118 TYR HD1  1 1 
        4 13402 1 1 118 TYR HD2  H   9.256   3.783   4.693 1.00 . A A . 118 TYR HD2  1 1 
        4 13403 1 1 118 TYR HE1  H   9.591   8.665   4.313 1.00 . A A . 118 TYR HE1  1 1 
        4 13404 1 1 118 TYR HE2  H  11.202   4.793   3.584 1.00 . A A . 118 TYR HE2  1 1 
        4 13405 1 1 118 TYR HH   H  11.764   8.181   3.753 1.00 . A A . 118 TYR HH   1 1 
        4 13406 1 1 118 TYR N    N   5.372   6.045   4.384 1.00 . A A . 118 TYR N    1 1 
        4 13407 1 1 118 TYR O    O   4.275   4.250   6.506 1.00 . A A . 118 TYR O    1 1 
        4 13408 1 1 118 TYR OH   O  11.587   7.352   3.276 1.00 . A A . 118 TYR OH   1 1 
        4 13409 1 1 119 TYR C    C   4.513   0.428   5.600 1.00 . A A . 119 TYR C    1 1 
        4 13410 1 1 119 TYR CA   C   3.786   1.758   5.432 1.00 . A A . 119 TYR CA   1 1 
        4 13411 1 1 119 TYR CB   C   2.599   1.625   4.467 1.00 . A A . 119 TYR CB   1 1 
        4 13412 1 1 119 TYR CD1  C   1.001   0.885   6.275 1.00 . A A . 119 TYR CD1  1 1 
        4 13413 1 1 119 TYR CD2  C   0.991  -0.317   4.215 1.00 . A A . 119 TYR CD2  1 1 
        4 13414 1 1 119 TYR CE1  C   0.020   0.062   6.772 1.00 . A A . 119 TYR CE1  1 1 
        4 13415 1 1 119 TYR CE2  C   0.003  -1.147   4.707 1.00 . A A . 119 TYR CE2  1 1 
        4 13416 1 1 119 TYR CG   C   1.506   0.714   4.989 1.00 . A A . 119 TYR CG   1 1 
        4 13417 1 1 119 TYR CZ   C  -0.480  -0.951   5.987 1.00 . A A . 119 TYR CZ   1 1 
        4 13418 1 1 119 TYR H    H   5.289   2.541   4.157 1.00 . A A . 119 TYR H    1 1 
        4 13419 1 1 119 TYR HA   H   3.413   2.087   6.392 1.00 . A A . 119 TYR HA   1 1 
        4 13420 1 1 119 TYR HB2  H   2.167   2.602   4.308 1.00 . A A . 119 TYR HB2  1 1 
        4 13421 1 1 119 TYR HB3  H   2.952   1.229   3.528 1.00 . A A . 119 TYR HB3  1 1 
        4 13422 1 1 119 TYR HD1  H   1.394   1.681   6.891 1.00 . A A . 119 TYR HD1  1 1 
        4 13423 1 1 119 TYR HD2  H   1.354  -0.476   3.212 1.00 . A A . 119 TYR HD2  1 1 
        4 13424 1 1 119 TYR HE1  H  -0.354   0.215   7.773 1.00 . A A . 119 TYR HE1  1 1 
        4 13425 1 1 119 TYR HE2  H  -0.383  -1.941   4.088 1.00 . A A . 119 TYR HE2  1 1 
        4 13426 1 1 119 TYR HH   H  -1.267  -2.681   6.237 1.00 . A A . 119 TYR HH   1 1 
        4 13427 1 1 119 TYR N    N   4.719   2.732   4.939 1.00 . A A . 119 TYR N    1 1 
        4 13428 1 1 119 TYR O    O   5.072  -0.099   4.652 1.00 . A A . 119 TYR O    1 1 
        4 13429 1 1 119 TYR OH   O  -1.462  -1.774   6.484 1.00 . A A . 119 TYR OH   1 1 
        4 13430 1 1 120 LYS C    C   4.447  -2.559   6.725 1.00 . A A . 120 LYS C    1 1 
        4 13431 1 1 120 LYS CA   C   5.247  -1.316   7.054 1.00 . A A . 120 LYS CA   1 1 
        4 13432 1 1 120 LYS CB   C   5.731  -1.361   8.506 1.00 . A A . 120 LYS CB   1 1 
        4 13433 1 1 120 LYS CD   C   6.846  -2.706  10.327 1.00 . A A . 120 LYS CD   1 1 
        4 13434 1 1 120 LYS CE   C   8.069  -1.861  10.419 1.00 . A A . 120 LYS CE   1 1 
        4 13435 1 1 120 LYS CG   C   6.322  -2.711   8.913 1.00 . A A . 120 LYS CG   1 1 
        4 13436 1 1 120 LYS H    H   3.955   0.238   7.515 1.00 . A A . 120 LYS H    1 1 
        4 13437 1 1 120 LYS HA   H   6.119  -1.299   6.416 1.00 . A A . 120 LYS HA   1 1 
        4 13438 1 1 120 LYS HB2  H   6.493  -0.605   8.627 1.00 . A A . 120 LYS HB2  1 1 
        4 13439 1 1 120 LYS HB3  H   4.905  -1.139   9.164 1.00 . A A . 120 LYS HB3  1 1 
        4 13440 1 1 120 LYS HD2  H   6.096  -2.324  11.002 1.00 . A A . 120 LYS HD2  1 1 
        4 13441 1 1 120 LYS HD3  H   7.107  -3.717  10.596 1.00 . A A . 120 LYS HD3  1 1 
        4 13442 1 1 120 LYS HE2  H   8.693  -2.404   9.730 1.00 . A A . 120 LYS HE2  1 1 
        4 13443 1 1 120 LYS HE3  H   7.876  -0.864  10.051 1.00 . A A . 120 LYS HE3  1 1 
        4 13444 1 1 120 LYS HG2  H   5.567  -3.478   8.815 1.00 . A A . 120 LYS HG2  1 1 
        4 13445 1 1 120 LYS HG3  H   7.136  -2.937   8.239 1.00 . A A . 120 LYS HG3  1 1 
        4 13446 1 1 120 LYS HZ1  H   9.487  -1.229  11.804 1.00 . A A . 120 LYS HZ1  1 1 
        4 13447 1 1 120 LYS HZ2  H   8.934  -2.809  12.070 1.00 . A A . 120 LYS HZ2  1 1 
        4 13448 1 1 120 LYS HZ3  H   7.957  -1.494  12.475 1.00 . A A . 120 LYS HZ3  1 1 
        4 13449 1 1 120 LYS N    N   4.511  -0.112   6.787 1.00 . A A . 120 LYS N    1 1 
        4 13450 1 1 120 LYS NZ   N   8.651  -1.848  11.788 1.00 . A A . 120 LYS NZ   1 1 
        4 13451 1 1 120 LYS O    O   3.263  -2.698   7.106 1.00 . A A . 120 LYS O    1 1 
        4 13452 1 1 121 LEU C    C   5.319  -5.784   6.393 1.00 . A A . 121 LEU C    1 1 
        4 13453 1 1 121 LEU CA   C   4.492  -4.706   5.731 1.00 . A A . 121 LEU CA   1 1 
        4 13454 1 1 121 LEU CB   C   4.333  -4.892   4.209 1.00 . A A . 121 LEU CB   1 1 
        4 13455 1 1 121 LEU CD1  C   3.163  -5.983   2.309 1.00 . A A . 121 LEU CD1  1 1 
        4 13456 1 1 121 LEU CD2  C   4.489  -7.380   3.807 1.00 . A A . 121 LEU CD2  1 1 
        4 13457 1 1 121 LEU CG   C   3.593  -6.159   3.731 1.00 . A A . 121 LEU CG   1 1 
        4 13458 1 1 121 LEU H    H   5.992  -3.299   5.688 1.00 . A A . 121 LEU H    1 1 
        4 13459 1 1 121 LEU HA   H   3.516  -4.707   6.196 1.00 . A A . 121 LEU HA   1 1 
        4 13460 1 1 121 LEU HB2  H   3.806  -4.030   3.826 1.00 . A A . 121 LEU HB2  1 1 
        4 13461 1 1 121 LEU HB3  H   5.322  -4.895   3.772 1.00 . A A . 121 LEU HB3  1 1 
        4 13462 1 1 121 LEU HD11 H   2.601  -6.858   2.009 1.00 . A A . 121 LEU HD11 1 1 
        4 13463 1 1 121 LEU HD12 H   4.032  -5.872   1.677 1.00 . A A . 121 LEU HD12 1 1 
        4 13464 1 1 121 LEU HD13 H   2.536  -5.108   2.225 1.00 . A A . 121 LEU HD13 1 1 
        4 13465 1 1 121 LEU HD21 H   4.800  -7.524   4.833 1.00 . A A . 121 LEU HD21 1 1 
        4 13466 1 1 121 LEU HD22 H   5.358  -7.196   3.194 1.00 . A A . 121 LEU HD22 1 1 
        4 13467 1 1 121 LEU HD23 H   3.958  -8.250   3.451 1.00 . A A . 121 LEU HD23 1 1 
        4 13468 1 1 121 LEU HG   H   2.723  -6.330   4.346 1.00 . A A . 121 LEU HG   1 1 
        4 13469 1 1 121 LEU N    N   5.080  -3.458   6.025 1.00 . A A . 121 LEU N    1 1 
        4 13470 1 1 121 LEU O    O   6.558  -5.805   6.284 1.00 . A A . 121 LEU O    1 1 
        4 13471 1 1 122 THR C    C   4.715  -9.002   7.390 1.00 . A A . 122 THR C    1 1 
        4 13472 1 1 122 THR CA   C   5.310  -7.670   7.810 1.00 . A A . 122 THR CA   1 1 
        4 13473 1 1 122 THR CB   C   5.103  -7.416   9.318 1.00 . A A . 122 THR CB   1 1 
        4 13474 1 1 122 THR CG2  C   5.767  -8.471  10.160 1.00 . A A . 122 THR CG2  1 1 
        4 13475 1 1 122 THR H    H   3.671  -6.639   7.152 1.00 . A A . 122 THR H    1 1 
        4 13476 1 1 122 THR HA   H   6.369  -7.632   7.595 1.00 . A A . 122 THR HA   1 1 
        4 13477 1 1 122 THR HB   H   4.042  -7.404   9.512 1.00 . A A . 122 THR HB   1 1 
        4 13478 1 1 122 THR HG1  H   5.916  -5.735   8.813 1.00 . A A . 122 THR HG1  1 1 
        4 13479 1 1 122 THR HG21 H   6.830  -8.451   9.981 1.00 . A A . 122 THR HG21 1 1 
        4 13480 1 1 122 THR HG22 H   5.347  -9.421   9.858 1.00 . A A . 122 THR HG22 1 1 
        4 13481 1 1 122 THR HG23 H   5.545  -8.260  11.195 1.00 . A A . 122 THR HG23 1 1 
        4 13482 1 1 122 THR N    N   4.658  -6.649   7.099 1.00 . A A . 122 THR N    1 1 
        4 13483 1 1 122 THR O    O   3.559  -9.063   6.988 1.00 . A A . 122 THR O    1 1 
        4 13484 1 1 122 THR OG1  O   5.647  -6.127   9.650 1.00 . A A . 122 THR OG1  1 1 
        4 13485 1 1 123 ASP C    C   4.134 -11.940   8.209 1.00 . A A . 123 ASP C    1 1 
        4 13486 1 1 123 ASP CA   C   5.002 -11.352   7.093 1.00 . A A . 123 ASP CA   1 1 
        4 13487 1 1 123 ASP CB   C   6.143 -12.280   6.755 1.00 . A A . 123 ASP CB   1 1 
        4 13488 1 1 123 ASP CG   C   5.681 -13.717   6.653 1.00 . A A . 123 ASP CG   1 1 
        4 13489 1 1 123 ASP H    H   6.437  -9.927   7.675 1.00 . A A . 123 ASP H    1 1 
        4 13490 1 1 123 ASP HA   H   4.383 -11.239   6.214 1.00 . A A . 123 ASP HA   1 1 
        4 13491 1 1 123 ASP HB2  H   6.537 -11.965   5.797 1.00 . A A . 123 ASP HB2  1 1 
        4 13492 1 1 123 ASP HB3  H   6.909 -12.163   7.509 1.00 . A A . 123 ASP HB3  1 1 
        4 13493 1 1 123 ASP N    N   5.496 -10.034   7.424 1.00 . A A . 123 ASP N    1 1 
        4 13494 1 1 123 ASP O    O   2.890 -11.880   8.139 1.00 . A A . 123 ASP O    1 1 
        4 13495 1 1 123 ASP OD1  O   4.967 -14.061   5.694 1.00 . A A . 123 ASP OD1  1 1 
        4 13496 1 1 123 ASP OD2  O   5.991 -14.506   7.558 1.00 . A A . 123 ASP OD2  1 1 
        4 13497 2 1   1 SER C    C -17.231  18.273  12.564 1.00 . B B . 301 SER C    1 1 
        4 13498 2 1   1 SER CA   C -16.766  17.562  11.287 1.00 . B B . 301 SER CA   1 1 
        4 13499 2 1   1 SER CB   C -17.502  16.233  11.069 1.00 . B B . 301 SER CB   1 1 
        4 13500 2 1   1 SER H1   H -14.878  17.496  12.154 1.00 . B B . 301 SER H1   1 1 
        4 13501 2 1   1 SER HA   H -16.961  18.205  10.444 1.00 . B B . 301 SER HA   1 1 
        4 13502 2 1   1 SER HB2  H -18.549  16.366  11.294 1.00 . B B . 301 SER HB2  1 1 
        4 13503 2 1   1 SER HB3  H -17.388  15.912  10.044 1.00 . B B . 301 SER HB3  1 1 
        4 13504 2 1   1 SER HG   H -16.026  15.328  11.850 1.00 . B B . 301 SER HG   1 1 
        4 13505 2 1   1 SER N    N -15.335  17.329  11.299 1.00 . B B . 301 SER N    1 1 
        4 13506 2 1   1 SER O    O -16.716  18.011  13.656 1.00 . B B . 301 SER O    1 1 
        4 13507 2 1   1 SER OG   O -16.983  15.230  11.928 1.00 . B B . 301 SER OG   1 1 
        4 13508 2 1   2 GLU C    C -19.574  19.090  14.465 1.00 . B B . 302 GLU C    1 1 
        4 13509 2 1   2 GLU CA   C -18.714  19.946  13.559 1.00 . B B . 302 GLU CA   1 1 
        4 13510 2 1   2 GLU CB   C -19.553  21.126  13.080 1.00 . B B . 302 GLU CB   1 1 
        4 13511 2 1   2 GLU CD   C -21.558  21.929  11.805 1.00 . B B . 302 GLU CD   1 1 
        4 13512 2 1   2 GLU CG   C -20.712  20.749  12.176 1.00 . B B . 302 GLU CG   1 1 
        4 13513 2 1   2 GLU H    H -18.551  19.333  11.520 1.00 . B B . 302 GLU H    1 1 
        4 13514 2 1   2 GLU HA   H -17.875  20.328  14.120 1.00 . B B . 302 GLU HA   1 1 
        4 13515 2 1   2 GLU HB2  H -20.033  21.504  13.971 1.00 . B B . 302 GLU HB2  1 1 
        4 13516 2 1   2 GLU HB3  H -18.949  21.882  12.600 1.00 . B B . 302 GLU HB3  1 1 
        4 13517 2 1   2 GLU HG2  H -20.319  20.309  11.273 1.00 . B B . 302 GLU HG2  1 1 
        4 13518 2 1   2 GLU HG3  H -21.328  20.022  12.686 1.00 . B B . 302 GLU HG3  1 1 
        4 13519 2 1   2 GLU N    N -18.189  19.176  12.421 1.00 . B B . 302 GLU N    1 1 
        4 13520 2 1   2 GLU O    O -19.715  19.361  15.646 1.00 . B B . 302 GLU O    1 1 
        4 13521 2 1   2 GLU OE1  O -22.362  22.382  12.644 1.00 . B B . 302 GLU OE1  1 1 
        4 13522 2 1   2 GLU OE2  O -21.450  22.419  10.660 1.00 . B B . 302 GLU OE2  1 1 
        4 13523 2 1   3 ASP C    C -20.434  15.893  14.943 1.00 . B B . 303 ASP C    1 1 
        4 13524 2 1   3 ASP CA   C -21.079  17.206  14.564 1.00 . B B . 303 ASP CA   1 1 
        4 13525 2 1   3 ASP CB   C -22.221  16.943  13.614 1.00 . B B . 303 ASP CB   1 1 
        4 13526 2 1   3 ASP CG   C -21.757  16.227  12.359 1.00 . B B . 303 ASP CG   1 1 
        4 13527 2 1   3 ASP H    H -19.929  17.868  12.955 1.00 . B B . 303 ASP H    1 1 
        4 13528 2 1   3 ASP HA   H -21.468  17.705  15.438 1.00 . B B . 303 ASP HA   1 1 
        4 13529 2 1   3 ASP HB2  H -22.976  16.382  14.133 1.00 . B B . 303 ASP HB2  1 1 
        4 13530 2 1   3 ASP HB3  H -22.645  17.896  13.328 1.00 . B B . 303 ASP HB3  1 1 
        4 13531 2 1   3 ASP N    N -20.134  18.070  13.897 1.00 . B B . 303 ASP N    1 1 
        4 13532 2 1   3 ASP O    O -21.125  14.917  15.247 1.00 . B B . 303 ASP O    1 1 
        4 13533 2 1   3 ASP OD1  O -21.078  16.870  11.548 1.00 . B B . 303 ASP OD1  1 1 
        4 13534 2 1   3 ASP OD2  O -22.038  15.016  12.182 1.00 . B B . 303 ASP OD2  1 1 
        4 13535 2 1   4 ALA C    C -18.595  14.050  16.644 1.00 . B B . 304 ALA C    1 1 
        4 13536 2 1   4 ALA CA   C -18.284  14.700  15.284 1.00 . B B . 304 ALA CA   1 1 
        4 13537 2 1   4 ALA CB   C -16.812  15.069  15.229 1.00 . B B . 304 ALA CB   1 1 
        4 13538 2 1   4 ALA H    H -18.670  16.757  14.837 1.00 . B B . 304 ALA H    1 1 
        4 13539 2 1   4 ALA HA   H -18.471  13.978  14.504 1.00 . B B . 304 ALA HA   1 1 
        4 13540 2 1   4 ALA HB1  H -16.591  15.519  14.272 1.00 . B B . 304 ALA HB1  1 1 
        4 13541 2 1   4 ALA HB2  H -16.209  14.183  15.363 1.00 . B B . 304 ALA HB2  1 1 
        4 13542 2 1   4 ALA HB3  H -16.591  15.775  16.015 1.00 . B B . 304 ALA HB3  1 1 
        4 13543 2 1   4 ALA N    N -19.111  15.898  15.000 1.00 . B B . 304 ALA N    1 1 
        4 13544 2 1   4 ALA O    O -18.123  12.950  16.939 1.00 . B B . 304 ALA O    1 1 
        4 13545 2 1   5 TRP C    C -20.798  13.168  18.649 1.00 . B B . 305 TRP C    1 1 
        4 13546 2 1   5 TRP CA   C -19.755  14.285  18.775 1.00 . B B . 305 TRP CA   1 1 
        4 13547 2 1   5 TRP CB   C -20.422  15.442  19.534 1.00 . B B . 305 TRP CB   1 1 
        4 13548 2 1   5 TRP CD1  C -20.309  17.681  18.345 1.00 . B B . 305 TRP CD1  1 1 
        4 13549 2 1   5 TRP CD2  C -18.697  17.412  19.863 1.00 . B B . 305 TRP CD2  1 1 
        4 13550 2 1   5 TRP CE2  C -18.548  18.674  19.256 1.00 . B B . 305 TRP CE2  1 1 
        4 13551 2 1   5 TRP CE3  C -17.793  17.033  20.851 1.00 . B B . 305 TRP CE3  1 1 
        4 13552 2 1   5 TRP CG   C -19.837  16.790  19.254 1.00 . B B . 305 TRP CG   1 1 
        4 13553 2 1   5 TRP CH2  C -16.664  19.158  20.576 1.00 . B B . 305 TRP CH2  1 1 
        4 13554 2 1   5 TRP CZ2  C -17.533  19.556  19.604 1.00 . B B . 305 TRP CZ2  1 1 
        4 13555 2 1   5 TRP CZ3  C -16.785  17.912  21.197 1.00 . B B . 305 TRP CZ3  1 1 
        4 13556 2 1   5 TRP H    H -19.739  15.583  17.106 1.00 . B B . 305 TRP H    1 1 
        4 13557 2 1   5 TRP HA   H -18.882  13.956  19.318 1.00 . B B . 305 TRP HA   1 1 
        4 13558 2 1   5 TRP HB2  H -21.467  15.481  19.264 1.00 . B B . 305 TRP HB2  1 1 
        4 13559 2 1   5 TRP HB3  H -20.339  15.252  20.594 1.00 . B B . 305 TRP HB3  1 1 
        4 13560 2 1   5 TRP HD1  H -21.168  17.503  17.716 1.00 . B B . 305 TRP HD1  1 1 
        4 13561 2 1   5 TRP HE1  H -19.706  19.567  17.741 1.00 . B B . 305 TRP HE1  1 1 
        4 13562 2 1   5 TRP HE3  H -17.869  16.077  21.342 1.00 . B B . 305 TRP HE3  1 1 
        4 13563 2 1   5 TRP HH2  H -15.859  19.811  20.879 1.00 . B B . 305 TRP HH2  1 1 
        4 13564 2 1   5 TRP HZ2  H -17.430  20.521  19.130 1.00 . B B . 305 TRP HZ2  1 1 
        4 13565 2 1   5 TRP HZ3  H -16.074  17.638  21.960 1.00 . B B . 305 TRP HZ3  1 1 
        4 13566 2 1   5 TRP N    N -19.387  14.733  17.442 1.00 . B B . 305 TRP N    1 1 
        4 13567 2 1   5 TRP NE1  N -19.543  18.801  18.335 1.00 . B B . 305 TRP NE1  1 1 
        4 13568 2 1   5 TRP O    O -20.890  12.277  19.486 1.00 . B B . 305 TRP O    1 1 
        4 13569 2 1   6 MET C    C -22.623  11.691  16.006 1.00 . B B . 306 MET C    1 1 
        4 13570 2 1   6 MET CA   C -22.698  12.329  17.373 1.00 . B B . 306 MET CA   1 1 
        4 13571 2 1   6 MET CB   C -24.027  13.088  17.473 1.00 . B B . 306 MET CB   1 1 
        4 13572 2 1   6 MET CE   C -25.389  15.986  17.609 1.00 . B B . 306 MET CE   1 1 
        4 13573 2 1   6 MET CG   C -24.310  13.724  18.823 1.00 . B B . 306 MET CG   1 1 
        4 13574 2 1   6 MET H    H -21.375  13.921  16.908 1.00 . B B . 306 MET H    1 1 
        4 13575 2 1   6 MET HA   H -22.684  11.566  18.137 1.00 . B B . 306 MET HA   1 1 
        4 13576 2 1   6 MET HB2  H -24.017  13.874  16.731 1.00 . B B . 306 MET HB2  1 1 
        4 13577 2 1   6 MET HB3  H -24.831  12.406  17.239 1.00 . B B . 306 MET HB3  1 1 
        4 13578 2 1   6 MET HE1  H -24.503  16.509  17.935 1.00 . B B . 306 MET HE1  1 1 
        4 13579 2 1   6 MET HE2  H -26.201  16.690  17.520 1.00 . B B . 306 MET HE2  1 1 
        4 13580 2 1   6 MET HE3  H -25.202  15.533  16.647 1.00 . B B . 306 MET HE3  1 1 
        4 13581 2 1   6 MET HG2  H -24.414  12.942  19.563 1.00 . B B . 306 MET HG2  1 1 
        4 13582 2 1   6 MET HG3  H -23.478  14.359  19.086 1.00 . B B . 306 MET HG3  1 1 
        4 13583 2 1   6 MET N    N -21.582  13.242  17.586 1.00 . B B . 306 MET N    1 1 
        4 13584 2 1   6 MET O    O -22.726  10.471  15.872 1.00 . B B . 306 MET O    1 1 
        4 13585 2 1   6 MET SD   S -25.821  14.718  18.815 1.00 . B B . 306 MET SD   1 1 
        4 13586 2 1   7 GLY C    C -23.803  12.228  13.025 1.00 . B B . 307 GLY C    1 1 
        4 13587 2 1   7 GLY CA   C -22.444  12.052  13.651 1.00 . B B . 307 GLY CA   1 1 
        4 13588 2 1   7 GLY H    H -22.287  13.476  15.156 1.00 . B B . 307 GLY H    1 1 
        4 13589 2 1   7 GLY HA2  H -21.710  12.605  13.083 1.00 . B B . 307 GLY HA2  1 1 
        4 13590 2 1   7 GLY HA3  H -22.189  11.002  13.643 1.00 . B B . 307 GLY HA3  1 1 
        4 13591 2 1   7 GLY N    N -22.441  12.520  14.999 1.00 . B B . 307 GLY N    1 1 
        4 13592 2 1   7 GLY O    O -24.509  11.263  12.768 1.00 . B B . 307 GLY O    1 1 
        4 13593 2 1   8 THR C    C -25.381  13.910  10.701 1.00 . B B . 308 THR C    1 1 
        4 13594 2 1   8 THR CA   C -25.454  13.785  12.205 1.00 . B B . 308 THR CA   1 1 
        4 13595 2 1   8 THR CB   C -26.068  15.053  12.850 1.00 . B B . 308 THR CB   1 1 
        4 13596 2 1   8 THR CG2  C -26.422  14.789  14.300 1.00 . B B . 308 THR CG2  1 1 
        4 13597 2 1   8 THR H    H -23.493  14.179  12.888 1.00 . B B . 308 THR H    1 1 
        4 13598 2 1   8 THR HA   H -26.094  12.942  12.426 1.00 . B B . 308 THR HA   1 1 
        4 13599 2 1   8 THR HB   H -26.969  15.308  12.314 1.00 . B B . 308 THR HB   1 1 
        4 13600 2 1   8 THR HG1  H -24.878  16.291  11.861 1.00 . B B . 308 THR HG1  1 1 
        4 13601 2 1   8 THR HG21 H -25.527  14.512  14.838 1.00 . B B . 308 THR HG21 1 1 
        4 13602 2 1   8 THR HG22 H -27.133  13.978  14.355 1.00 . B B . 308 THR HG22 1 1 
        4 13603 2 1   8 THR HG23 H -26.850  15.675  14.745 1.00 . B B . 308 THR HG23 1 1 
        4 13604 2 1   8 THR N    N -24.156  13.461  12.756 1.00 . B B . 308 THR N    1 1 
        4 13605 2 1   8 THR O    O -26.325  14.335  10.043 1.00 . B B . 308 THR O    1 1 
        4 13606 2 1   8 THR OG1  O -25.151  16.161  12.776 1.00 . B B . 308 THR OG1  1 1 
        4 13607 2 1   9 HIS C    C -24.858  12.281   8.239 1.00 . B B . 309 HIS C    1 1 
        4 13608 2 1   9 HIS CA   C -24.054  13.448   8.745 1.00 . B B . 309 HIS CA   1 1 
        4 13609 2 1   9 HIS CB   C -22.573  13.243   8.393 1.00 . B B . 309 HIS CB   1 1 
        4 13610 2 1   9 HIS CD2  C -21.509  15.296   7.256 1.00 . B B . 309 HIS CD2  1 1 
        4 13611 2 1   9 HIS CE1  C -20.329  16.036   8.908 1.00 . B B . 309 HIS CE1  1 1 
        4 13612 2 1   9 HIS CG   C -21.749  14.483   8.307 1.00 . B B . 309 HIS CG   1 1 
        4 13613 2 1   9 HIS H    H -23.526  13.274  10.787 1.00 . B B . 309 HIS H    1 1 
        4 13614 2 1   9 HIS HA   H -24.405  14.366   8.299 1.00 . B B . 309 HIS HA   1 1 
        4 13615 2 1   9 HIS HB2  H -22.127  12.633   9.165 1.00 . B B . 309 HIS HB2  1 1 
        4 13616 2 1   9 HIS HB3  H -22.486  12.708   7.459 1.00 . B B . 309 HIS HB3  1 1 
        4 13617 2 1   9 HIS HD1  H -20.977  14.694  10.281 1.00 . B B . 309 HIS HD1  1 1 
        4 13618 2 1   9 HIS HD2  H -21.950  15.219   6.273 1.00 . B B . 309 HIS HD2  1 1 
        4 13619 2 1   9 HIS HE1  H -19.646  16.633   9.495 1.00 . B B . 309 HIS HE1  1 1 
        4 13620 2 1   9 HIS HE2  H -20.629  17.137   7.260 1.00 . B B . 309 HIS HE2  1 1 
        4 13621 2 1   9 HIS N    N -24.239  13.530  10.167 1.00 . B B . 309 HIS N    1 1 
        4 13622 2 1   9 HIS ND1  N -20.995  14.981   9.338 1.00 . B B . 309 HIS ND1  1 1 
        4 13623 2 1   9 HIS NE2  N -20.629  16.240   7.660 1.00 . B B . 309 HIS NE2  1 1 
        4 13624 2 1   9 HIS O    O -24.625  11.167   8.675 1.00 . B B . 309 HIS O    1 1 
        4 13625 2 1  10 PRO C    C -25.890  10.261   6.274 1.00 . B B . 310 PRO C    1 1 
        4 13626 2 1  10 PRO CA   C -26.694  11.456   6.788 1.00 . B B . 310 PRO CA   1 1 
        4 13627 2 1  10 PRO CB   C -27.413  12.154   5.638 1.00 . B B . 310 PRO CB   1 1 
        4 13628 2 1  10 PRO CD   C -26.210  13.846   6.814 1.00 . B B . 310 PRO CD   1 1 
        4 13629 2 1  10 PRO CG   C -27.482  13.577   6.061 1.00 . B B . 310 PRO CG   1 1 
        4 13630 2 1  10 PRO HA   H -27.414  11.119   7.520 1.00 . B B . 310 PRO HA   1 1 
        4 13631 2 1  10 PRO HB2  H -26.845  12.034   4.728 1.00 . B B . 310 PRO HB2  1 1 
        4 13632 2 1  10 PRO HB3  H -28.400  11.735   5.518 1.00 . B B . 310 PRO HB3  1 1 
        4 13633 2 1  10 PRO HD2  H -25.444  14.241   6.165 1.00 . B B . 310 PRO HD2  1 1 
        4 13634 2 1  10 PRO HD3  H -26.407  14.527   7.626 1.00 . B B . 310 PRO HD3  1 1 
        4 13635 2 1  10 PRO HG2  H -27.548  14.220   5.196 1.00 . B B . 310 PRO HG2  1 1 
        4 13636 2 1  10 PRO HG3  H -28.334  13.728   6.707 1.00 . B B . 310 PRO HG3  1 1 
        4 13637 2 1  10 PRO N    N -25.837  12.516   7.342 1.00 . B B . 310 PRO N    1 1 
        4 13638 2 1  10 PRO O    O -26.260   9.120   6.497 1.00 . B B . 310 PRO O    1 1 
        4 13639 2 1  11 LYS C    C -23.193   8.745   6.236 1.00 . B B . 311 LYS C    1 1 
        4 13640 2 1  11 LYS CA   C -23.895   9.505   5.109 1.00 . B B . 311 LYS CA   1 1 
        4 13641 2 1  11 LYS CB   C -22.884  10.040   4.078 1.00 . B B . 311 LYS CB   1 1 
        4 13642 2 1  11 LYS CD   C -24.582  11.392   2.697 1.00 . B B . 311 LYS CD   1 1 
        4 13643 2 1  11 LYS CE   C -25.010  11.792   1.287 1.00 . B B . 311 LYS CE   1 1 
        4 13644 2 1  11 LYS CG   C -23.449  10.381   2.675 1.00 . B B . 311 LYS CG   1 1 
        4 13645 2 1  11 LYS H    H -24.646  11.524   5.618 1.00 . B B . 311 LYS H    1 1 
        4 13646 2 1  11 LYS HA   H -24.551   8.797   4.621 1.00 . B B . 311 LYS HA   1 1 
        4 13647 2 1  11 LYS HB2  H -22.415  10.927   4.475 1.00 . B B . 311 LYS HB2  1 1 
        4 13648 2 1  11 LYS HB3  H -22.126   9.282   3.963 1.00 . B B . 311 LYS HB3  1 1 
        4 13649 2 1  11 LYS HD2  H -25.423  11.016   3.257 1.00 . B B . 311 LYS HD2  1 1 
        4 13650 2 1  11 LYS HD3  H -24.207  12.276   3.191 1.00 . B B . 311 LYS HD3  1 1 
        4 13651 2 1  11 LYS HE2  H -25.987  12.234   1.404 1.00 . B B . 311 LYS HE2  1 1 
        4 13652 2 1  11 LYS HE3  H -24.338  12.515   0.855 1.00 . B B . 311 LYS HE3  1 1 
        4 13653 2 1  11 LYS HG2  H -22.664  10.758   2.041 1.00 . B B . 311 LYS HG2  1 1 
        4 13654 2 1  11 LYS HG3  H -23.823   9.460   2.250 1.00 . B B . 311 LYS HG3  1 1 
        4 13655 2 1  11 LYS HZ1  H -24.420   9.972   0.379 1.00 . B B . 311 LYS HZ1  1 1 
        4 13656 2 1  11 LYS HZ2  H -25.188  11.043  -0.594 1.00 . B B . 311 LYS HZ2  1 1 
        4 13657 2 1  11 LYS HZ3  H -26.112  10.152   0.489 1.00 . B B . 311 LYS HZ3  1 1 
        4 13658 2 1  11 LYS N    N -24.770  10.549   5.640 1.00 . B B . 311 LYS N    1 1 
        4 13659 2 1  11 LYS NZ   N -25.208  10.648   0.370 1.00 . B B . 311 LYS NZ   1 1 
        4 13660 2 1  11 LYS O    O -23.025   7.526   6.165 1.00 . B B . 311 LYS O    1 1 
        4 13661 2 1  12 TYR C    C -23.230   7.993   9.159 1.00 . B B . 312 TYR C    1 1 
        4 13662 2 1  12 TYR CA   C -22.178   8.852   8.450 1.00 . B B . 312 TYR CA   1 1 
        4 13663 2 1  12 TYR CB   C -21.671   9.960   9.398 1.00 . B B . 312 TYR CB   1 1 
        4 13664 2 1  12 TYR CD1  C -19.510   9.218  10.491 1.00 . B B . 312 TYR CD1  1 1 
        4 13665 2 1  12 TYR CD2  C -21.445   9.406  11.862 1.00 . B B . 312 TYR CD2  1 1 
        4 13666 2 1  12 TYR CE1  C -18.761   8.843  11.587 1.00 . B B . 312 TYR CE1  1 1 
        4 13667 2 1  12 TYR CE2  C -20.696   9.042  12.971 1.00 . B B . 312 TYR CE2  1 1 
        4 13668 2 1  12 TYR CG   C -20.864   9.506  10.607 1.00 . B B . 312 TYR CG   1 1 
        4 13669 2 1  12 TYR CZ   C -19.353   8.760  12.822 1.00 . B B . 312 TYR CZ   1 1 
        4 13670 2 1  12 TYR H    H -22.865  10.437   7.272 1.00 . B B . 312 TYR H    1 1 
        4 13671 2 1  12 TYR HA   H -21.348   8.257   8.099 1.00 . B B . 312 TYR HA   1 1 
        4 13672 2 1  12 TYR HB2  H -21.075  10.686   8.866 1.00 . B B . 312 TYR HB2  1 1 
        4 13673 2 1  12 TYR HB3  H -22.543  10.476   9.774 1.00 . B B . 312 TYR HB3  1 1 
        4 13674 2 1  12 TYR HD1  H -19.044   9.284   9.519 1.00 . B B . 312 TYR HD1  1 1 
        4 13675 2 1  12 TYR HD2  H -22.498   9.625  11.971 1.00 . B B . 312 TYR HD2  1 1 
        4 13676 2 1  12 TYR HE1  H -17.709   8.615  11.481 1.00 . B B . 312 TYR HE1  1 1 
        4 13677 2 1  12 TYR HE2  H -21.170   8.968  13.939 1.00 . B B . 312 TYR HE2  1 1 
        4 13678 2 1  12 TYR HH   H -19.039   7.771  14.464 1.00 . B B . 312 TYR HH   1 1 
        4 13679 2 1  12 TYR N    N -22.792   9.462   7.273 1.00 . B B . 312 TYR N    1 1 
        4 13680 2 1  12 TYR O    O -22.956   6.896   9.591 1.00 . B B . 312 TYR O    1 1 
        4 13681 2 1  12 TYR OH   O -18.590   8.421  13.922 1.00 . B B . 312 TYR OH   1 1 
        4 13682 2 1  13 LEU C    C -25.857   6.542   9.092 1.00 . B B . 313 LEU C    1 1 
        4 13683 2 1  13 LEU CA   C -25.588   7.874   9.838 1.00 . B B . 313 LEU CA   1 1 
        4 13684 2 1  13 LEU CB   C -26.789   8.812   9.721 1.00 . B B . 313 LEU CB   1 1 
        4 13685 2 1  13 LEU CD1  C -27.779   8.318  11.955 1.00 . B B . 313 LEU CD1  1 1 
        4 13686 2 1  13 LEU CD2  C -29.158   9.421  10.185 1.00 . B B . 313 LEU CD2  1 1 
        4 13687 2 1  13 LEU CG   C -28.051   8.426  10.468 1.00 . B B . 313 LEU CG   1 1 
        4 13688 2 1  13 LEU H    H -24.478   9.488   9.000 1.00 . B B . 313 LEU H    1 1 
        4 13689 2 1  13 LEU HA   H -25.370   7.709  10.883 1.00 . B B . 313 LEU HA   1 1 
        4 13690 2 1  13 LEU HB2  H -26.481   9.779  10.092 1.00 . B B . 313 LEU HB2  1 1 
        4 13691 2 1  13 LEU HB3  H -27.031   8.912   8.674 1.00 . B B . 313 LEU HB3  1 1 
        4 13692 2 1  13 LEU HD11 H -28.703   8.436  12.500 1.00 . B B . 313 LEU HD11 1 1 
        4 13693 2 1  13 LEU HD12 H -27.034   9.029  12.275 1.00 . B B . 313 LEU HD12 1 1 
        4 13694 2 1  13 LEU HD13 H -27.412   7.323  12.154 1.00 . B B . 313 LEU HD13 1 1 
        4 13695 2 1  13 LEU HD21 H -29.639   9.185   9.249 1.00 . B B . 313 LEU HD21 1 1 
        4 13696 2 1  13 LEU HD22 H -28.704  10.392  10.054 1.00 . B B . 313 LEU HD22 1 1 
        4 13697 2 1  13 LEU HD23 H -29.876   9.461  10.987 1.00 . B B . 313 LEU HD23 1 1 
        4 13698 2 1  13 LEU HG   H -28.369   7.456  10.116 1.00 . B B . 313 LEU HG   1 1 
        4 13699 2 1  13 LEU N    N -24.428   8.544   9.268 1.00 . B B . 313 LEU N    1 1 
        4 13700 2 1  13 LEU O    O -26.112   5.504   9.715 1.00 . B B . 313 LEU O    1 1 
        4 13701 2 1  14 GLU C    C -24.880   4.360   7.306 1.00 . B B . 314 GLU C    1 1 
        4 13702 2 1  14 GLU CA   C -25.878   5.427   6.864 1.00 . B B . 314 GLU CA   1 1 
        4 13703 2 1  14 GLU CB   C -25.559   5.813   5.417 1.00 . B B . 314 GLU CB   1 1 
        4 13704 2 1  14 GLU CD   C -27.890   5.961   4.519 1.00 . B B . 314 GLU CD   1 1 
        4 13705 2 1  14 GLU CG   C -26.589   6.677   4.734 1.00 . B B . 314 GLU CG   1 1 
        4 13706 2 1  14 GLU H    H -25.750   7.568   7.522 1.00 . B B . 314 GLU H    1 1 
        4 13707 2 1  14 GLU HA   H -26.882   5.032   6.915 1.00 . B B . 314 GLU HA   1 1 
        4 13708 2 1  14 GLU HB2  H -24.627   6.360   5.416 1.00 . B B . 314 GLU HB2  1 1 
        4 13709 2 1  14 GLU HB3  H -25.427   4.910   4.840 1.00 . B B . 314 GLU HB3  1 1 
        4 13710 2 1  14 GLU HG2  H -26.771   7.543   5.352 1.00 . B B . 314 GLU HG2  1 1 
        4 13711 2 1  14 GLU HG3  H -26.202   6.998   3.778 1.00 . B B . 314 GLU HG3  1 1 
        4 13712 2 1  14 GLU N    N -25.797   6.614   7.756 1.00 . B B . 314 GLU N    1 1 
        4 13713 2 1  14 GLU O    O -25.200   3.167   7.377 1.00 . B B . 314 GLU O    1 1 
        4 13714 2 1  14 GLU OE1  O -28.777   6.024   5.398 1.00 . B B . 314 GLU OE1  1 1 
        4 13715 2 1  14 GLU OE2  O -28.052   5.336   3.448 1.00 . B B . 314 GLU OE2  1 1 
        4 13716 2 1  15 MET C    C -22.787   3.455   9.461 1.00 . B B . 315 MET C    1 1 
        4 13717 2 1  15 MET CA   C -22.603   3.930   8.024 1.00 . B B . 315 MET CA   1 1 
        4 13718 2 1  15 MET CB   C -21.263   4.615   7.842 1.00 . B B . 315 MET CB   1 1 
        4 13719 2 1  15 MET CE   C -18.837   4.553   5.924 1.00 . B B . 315 MET CE   1 1 
        4 13720 2 1  15 MET CG   C -20.094   3.744   8.229 1.00 . B B . 315 MET CG   1 1 
        4 13721 2 1  15 MET H    H -23.581   5.785   7.589 1.00 . B B . 315 MET H    1 1 
        4 13722 2 1  15 MET HA   H -22.638   3.067   7.377 1.00 . B B . 315 MET HA   1 1 
        4 13723 2 1  15 MET HB2  H -21.155   4.927   6.816 1.00 . B B . 315 MET HB2  1 1 
        4 13724 2 1  15 MET HB3  H -21.250   5.492   8.472 1.00 . B B . 315 MET HB3  1 1 
        4 13725 2 1  15 MET HE1  H -19.433   5.436   5.766 1.00 . B B . 315 MET HE1  1 1 
        4 13726 2 1  15 MET HE2  H -19.404   3.697   5.594 1.00 . B B . 315 MET HE2  1 1 
        4 13727 2 1  15 MET HE3  H -17.905   4.610   5.381 1.00 . B B . 315 MET HE3  1 1 
        4 13728 2 1  15 MET HG2  H -20.054   3.742   9.309 1.00 . B B . 315 MET HG2  1 1 
        4 13729 2 1  15 MET HG3  H -20.230   2.738   7.869 1.00 . B B . 315 MET HG3  1 1 
        4 13730 2 1  15 MET N    N -23.682   4.809   7.612 1.00 . B B . 315 MET N    1 1 
        4 13731 2 1  15 MET O    O -22.435   2.351   9.819 1.00 . B B . 315 MET O    1 1 
        4 13732 2 1  15 MET SD   S -18.533   4.381   7.681 1.00 . B B . 315 MET SD   1 1 
        4 13733 2 1  16 MET C    C -24.591   2.846  11.780 1.00 . B B . 316 MET C    1 1 
        4 13734 2 1  16 MET CA   C -23.599   4.026  11.655 1.00 . B B . 316 MET CA   1 1 
        4 13735 2 1  16 MET CB   C -24.150   5.308  12.286 1.00 . B B . 316 MET CB   1 1 
        4 13736 2 1  16 MET CE   C -22.186   6.376  15.006 1.00 . B B . 316 MET CE   1 1 
        4 13737 2 1  16 MET CG   C -24.362   5.260  13.750 1.00 . B B . 316 MET CG   1 1 
        4 13738 2 1  16 MET H    H -23.597   5.178   9.896 1.00 . B B . 316 MET H    1 1 
        4 13739 2 1  16 MET HA   H -22.670   3.762  12.137 1.00 . B B . 316 MET HA   1 1 
        4 13740 2 1  16 MET HB2  H -23.570   6.175  12.028 1.00 . B B . 316 MET HB2  1 1 
        4 13741 2 1  16 MET HB3  H -25.128   5.439  11.849 1.00 . B B . 316 MET HB3  1 1 
        4 13742 2 1  16 MET HE1  H -21.998   6.905  14.087 1.00 . B B . 316 MET HE1  1 1 
        4 13743 2 1  16 MET HE2  H -21.279   6.253  15.579 1.00 . B B . 316 MET HE2  1 1 
        4 13744 2 1  16 MET HE3  H -22.915   6.911  15.593 1.00 . B B . 316 MET HE3  1 1 
        4 13745 2 1  16 MET HG2  H -24.526   6.315  13.921 1.00 . B B . 316 MET HG2  1 1 
        4 13746 2 1  16 MET HG3  H -25.235   4.699  14.021 1.00 . B B . 316 MET HG3  1 1 
        4 13747 2 1  16 MET N    N -23.347   4.301  10.260 1.00 . B B . 316 MET N    1 1 
        4 13748 2 1  16 MET O    O -24.505   2.033  12.687 1.00 . B B . 316 MET O    1 1 
        4 13749 2 1  16 MET SD   S -22.907   4.790  14.706 1.00 . B B . 316 MET SD   1 1 
        4 13750 2 1  17 GLU C    C -25.912   0.299  10.385 1.00 . B B . 317 GLU C    1 1 
        4 13751 2 1  17 GLU CA   C -26.525   1.721  10.680 1.00 . B B . 317 GLU CA   1 1 
        4 13752 2 1  17 GLU CB   C -27.494   2.157   9.565 1.00 . B B . 317 GLU CB   1 1 
        4 13753 2 1  17 GLU CD   C -29.583   1.834   8.245 1.00 . B B . 317 GLU CD   1 1 
        4 13754 2 1  17 GLU CG   C -28.705   1.276   9.332 1.00 . B B . 317 GLU CG   1 1 
        4 13755 2 1  17 GLU H    H -25.478   3.562  10.225 1.00 . B B . 317 GLU H    1 1 
        4 13756 2 1  17 GLU HA   H -27.077   1.669  11.607 1.00 . B B . 317 GLU HA   1 1 
        4 13757 2 1  17 GLU HB2  H -27.864   3.143   9.801 1.00 . B B . 317 GLU HB2  1 1 
        4 13758 2 1  17 GLU HB3  H -26.939   2.222   8.641 1.00 . B B . 317 GLU HB3  1 1 
        4 13759 2 1  17 GLU HG2  H -28.364   0.296   9.032 1.00 . B B . 317 GLU HG2  1 1 
        4 13760 2 1  17 GLU HG3  H -29.277   1.194  10.245 1.00 . B B . 317 GLU HG3  1 1 
        4 13761 2 1  17 GLU N    N -25.498   2.780  10.819 1.00 . B B . 317 GLU N    1 1 
        4 13762 2 1  17 GLU O    O -26.636  -0.698  10.314 1.00 . B B . 317 GLU O    1 1 
        4 13763 2 1  17 GLU OE1  O -30.306   2.807   8.497 1.00 . B B . 317 GLU OE1  1 1 
        4 13764 2 1  17 GLU OE2  O -29.537   1.343   7.121 1.00 . B B . 317 GLU OE2  1 1 
        4 13765 2 1  18 LEU C    C -24.112  -2.081  11.073 1.00 . B B . 318 LEU C    1 1 
        4 13766 2 1  18 LEU CA   C -23.899  -1.047   9.969 1.00 . B B . 318 LEU CA   1 1 
        4 13767 2 1  18 LEU CB   C -22.407  -0.868   9.752 1.00 . B B . 318 LEU CB   1 1 
        4 13768 2 1  18 LEU CD1  C -20.467  -0.044   8.464 1.00 . B B . 318 LEU CD1  1 1 
        4 13769 2 1  18 LEU CD2  C -22.438  -0.977   7.256 1.00 . B B . 318 LEU CD2  1 1 
        4 13770 2 1  18 LEU CG   C -21.964  -0.193   8.471 1.00 . B B . 318 LEU CG   1 1 
        4 13771 2 1  18 LEU H    H -24.177   1.117  10.296 1.00 . B B . 318 LEU H    1 1 
        4 13772 2 1  18 LEU HA   H -24.326  -1.449   9.062 1.00 . B B . 318 LEU HA   1 1 
        4 13773 2 1  18 LEU HB2  H -22.016  -0.288  10.575 1.00 . B B . 318 LEU HB2  1 1 
        4 13774 2 1  18 LEU HB3  H -21.953  -1.848   9.785 1.00 . B B . 318 LEU HB3  1 1 
        4 13775 2 1  18 LEU HD11 H -20.004  -1.017   8.532 1.00 . B B . 318 LEU HD11 1 1 
        4 13776 2 1  18 LEU HD12 H -20.162   0.570   9.299 1.00 . B B . 318 LEU HD12 1 1 
        4 13777 2 1  18 LEU HD13 H -20.167   0.431   7.543 1.00 . B B . 318 LEU HD13 1 1 
        4 13778 2 1  18 LEU HD21 H -22.366  -2.037   7.437 1.00 . B B . 318 LEU HD21 1 1 
        4 13779 2 1  18 LEU HD22 H -21.751  -0.768   6.451 1.00 . B B . 318 LEU HD22 1 1 
        4 13780 2 1  18 LEU HD23 H -23.436  -0.699   6.954 1.00 . B B . 318 LEU HD23 1 1 
        4 13781 2 1  18 LEU HG   H -22.394   0.799   8.424 1.00 . B B . 318 LEU HG   1 1 
        4 13782 2 1  18 LEU N    N -24.593   0.232  10.224 1.00 . B B . 318 LEU N    1 1 
        4 13783 2 1  18 LEU O    O -24.399  -1.746  12.233 1.00 . B B . 318 LEU O    1 1 
        4 13784 2 1  19 ASP C    C -23.008  -4.641  12.639 1.00 . B B . 319 ASP C    1 1 
        4 13785 2 1  19 ASP CA   C -24.088  -4.509  11.567 1.00 . B B . 319 ASP CA   1 1 
        4 13786 2 1  19 ASP CB   C -24.029  -5.792  10.718 1.00 . B B . 319 ASP CB   1 1 
        4 13787 2 1  19 ASP CG   C -25.095  -5.895   9.658 1.00 . B B . 319 ASP CG   1 1 
        4 13788 2 1  19 ASP H    H -23.627  -3.501   9.774 1.00 . B B . 319 ASP H    1 1 
        4 13789 2 1  19 ASP HA   H -25.064  -4.465  12.023 1.00 . B B . 319 ASP HA   1 1 
        4 13790 2 1  19 ASP HB2  H -23.065  -5.833  10.233 1.00 . B B . 319 ASP HB2  1 1 
        4 13791 2 1  19 ASP HB3  H -24.111  -6.640  11.385 1.00 . B B . 319 ASP HB3  1 1 
        4 13792 2 1  19 ASP N    N -23.901  -3.332  10.699 1.00 . B B . 319 ASP N    1 1 
        4 13793 2 1  19 ASP O    O -22.904  -5.685  13.273 1.00 . B B . 319 ASP O    1 1 
        4 13794 2 1  19 ASP OD1  O -24.922  -5.316   8.574 1.00 . B B . 319 ASP OD1  1 1 
        4 13795 2 1  19 ASP OD2  O -26.117  -6.589   9.883 1.00 . B B . 319 ASP OD2  1 1 
        4 13796 2 1  20 ILE C    C -21.046  -2.379  14.561 1.00 . B B . 320 ILE C    1 1 
        4 13797 2 1  20 ILE CA   C -21.098  -3.707  13.821 1.00 . B B . 320 ILE CA   1 1 
        4 13798 2 1  20 ILE CB   C -19.735  -3.911  13.052 1.00 . B B . 320 ILE CB   1 1 
        4 13799 2 1  20 ILE CD1  C -18.502  -5.530  11.475 1.00 . B B . 320 ILE CD1  1 1 
        4 13800 2 1  20 ILE CG1  C -19.764  -5.234  12.249 1.00 . B B . 320 ILE CG1  1 1 
        4 13801 2 1  20 ILE CG2  C -18.547  -3.893  14.015 1.00 . B B . 320 ILE CG2  1 1 
        4 13802 2 1  20 ILE H    H -22.234  -2.678  12.598 1.00 . B B . 320 ILE H    1 1 
        4 13803 2 1  20 ILE HA   H -21.256  -4.513  14.518 1.00 . B B . 320 ILE HA   1 1 
        4 13804 2 1  20 ILE HB   H -19.604  -3.092  12.358 1.00 . B B . 320 ILE HB   1 1 
        4 13805 2 1  20 ILE HD11 H -18.603  -6.483  10.976 1.00 . B B . 320 ILE HD11 1 1 
        4 13806 2 1  20 ILE HD12 H -17.656  -5.558  12.146 1.00 . B B . 320 ILE HD12 1 1 
        4 13807 2 1  20 ILE HD13 H -18.344  -4.760  10.735 1.00 . B B . 320 ILE HD13 1 1 
        4 13808 2 1  20 ILE HG12 H -19.923  -6.059  12.927 1.00 . B B . 320 ILE HG12 1 1 
        4 13809 2 1  20 ILE HG13 H -20.585  -5.197  11.547 1.00 . B B . 320 ILE HG13 1 1 
        4 13810 2 1  20 ILE HG21 H -18.428  -4.857  14.482 1.00 . B B . 320 ILE HG21 1 1 
        4 13811 2 1  20 ILE HG22 H -18.773  -3.193  14.804 1.00 . B B . 320 ILE HG22 1 1 
        4 13812 2 1  20 ILE HG23 H -17.642  -3.594  13.513 1.00 . B B . 320 ILE HG23 1 1 
        4 13813 2 1  20 ILE N    N -22.213  -3.616  12.874 1.00 . B B . 320 ILE N    1 1 
        4 13814 2 1  20 ILE O    O -21.154  -2.306  15.746 1.00 . B B . 320 ILE O    1 1 
        4 13815 2 1  21 GLY C    C -19.802   0.271  15.216 1.00 . B B . 321 GLY C    1 1 
        4 13816 2 1  21 GLY CA   C -20.906  -0.007  14.215 1.00 . B B . 321 GLY CA   1 1 
        4 13817 2 1  21 GLY H    H -20.919  -1.999  13.017 1.00 . B B . 321 GLY H    1 1 
        4 13818 2 1  21 GLY HA2  H -20.813   0.674  13.386 1.00 . B B . 321 GLY HA2  1 1 
        4 13819 2 1  21 GLY HA3  H -21.844   0.183  14.719 1.00 . B B . 321 GLY HA3  1 1 
        4 13820 2 1  21 GLY N    N -20.935  -1.384  13.768 1.00 . B B . 321 GLY N    1 1 
        4 13821 2 1  21 GLY O    O -20.069   0.447  16.405 1.00 . B B . 321 GLY O    1 1 
        4 13822 2 1  22 ASP C    C -16.974   2.010  15.293 1.00 . B B . 322 ASP C    1 1 
        4 13823 2 1  22 ASP CA   C -17.441   0.615  15.619 1.00 . B B . 322 ASP CA   1 1 
        4 13824 2 1  22 ASP CB   C -16.312  -0.378  15.311 1.00 . B B . 322 ASP CB   1 1 
        4 13825 2 1  22 ASP CG   C -14.979   0.061  15.873 1.00 . B B . 322 ASP CG   1 1 
        4 13826 2 1  22 ASP H    H -18.006   0.273  13.972 1.00 . B B . 322 ASP H    1 1 
        4 13827 2 1  22 ASP HA   H -17.722   0.532  16.659 1.00 . B B . 322 ASP HA   1 1 
        4 13828 2 1  22 ASP HB2  H -16.558  -1.343  15.727 1.00 . B B . 322 ASP HB2  1 1 
        4 13829 2 1  22 ASP HB3  H -16.215  -0.474  14.239 1.00 . B B . 322 ASP HB3  1 1 
        4 13830 2 1  22 ASP N    N -18.572   0.318  14.766 1.00 . B B . 322 ASP N    1 1 
        4 13831 2 1  22 ASP O    O -16.842   2.342  14.111 1.00 . B B . 322 ASP O    1 1 
        4 13832 2 1  22 ASP OD1  O -14.723  -0.148  17.067 1.00 . B B . 322 ASP OD1  1 1 
        4 13833 2 1  22 ASP OD2  O -14.185   0.652  15.110 1.00 . B B . 322 ASP OD2  1 1 
        4 13834 2 1  23 ALA C    C -15.086   4.421  15.298 1.00 . B B . 323 ALA C    1 1 
        4 13835 2 1  23 ALA CA   C -16.336   4.217  16.163 1.00 . B B . 323 ALA CA   1 1 
        4 13836 2 1  23 ALA CB   C -16.157   4.863  17.524 1.00 . B B . 323 ALA CB   1 1 
        4 13837 2 1  23 ALA H    H -16.842   2.505  17.242 1.00 . B B . 323 ALA H    1 1 
        4 13838 2 1  23 ALA HA   H -17.158   4.721  15.675 1.00 . B B . 323 ALA HA   1 1 
        4 13839 2 1  23 ALA HB1  H -17.047   4.706  18.117 1.00 . B B . 323 ALA HB1  1 1 
        4 13840 2 1  23 ALA HB2  H -15.985   5.921  17.402 1.00 . B B . 323 ALA HB2  1 1 
        4 13841 2 1  23 ALA HB3  H -15.312   4.411  18.020 1.00 . B B . 323 ALA HB3  1 1 
        4 13842 2 1  23 ALA N    N -16.734   2.814  16.314 1.00 . B B . 323 ALA N    1 1 
        4 13843 2 1  23 ALA O    O -14.988   5.409  14.574 1.00 . B B . 323 ALA O    1 1 
        4 13844 2 1  24 THR C    C -13.249   3.337  13.092 1.00 . B B . 324 THR C    1 1 
        4 13845 2 1  24 THR CA   C -12.950   3.625  14.570 1.00 . B B . 324 THR CA   1 1 
        4 13846 2 1  24 THR CB   C -11.848   2.688  15.108 1.00 . B B . 324 THR CB   1 1 
        4 13847 2 1  24 THR CG2  C -10.550   2.848  14.325 1.00 . B B . 324 THR CG2  1 1 
        4 13848 2 1  24 THR H    H -14.261   2.674  15.872 1.00 . B B . 324 THR H    1 1 
        4 13849 2 1  24 THR HA   H -12.615   4.650  14.656 1.00 . B B . 324 THR HA   1 1 
        4 13850 2 1  24 THR HB   H -12.200   1.670  15.030 1.00 . B B . 324 THR HB   1 1 
        4 13851 2 1  24 THR HG1  H -11.494   3.959  16.565 1.00 . B B . 324 THR HG1  1 1 
        4 13852 2 1  24 THR HG21 H -10.728   2.625  13.284 1.00 . B B . 324 THR HG21 1 1 
        4 13853 2 1  24 THR HG22 H  -9.807   2.169  14.718 1.00 . B B . 324 THR HG22 1 1 
        4 13854 2 1  24 THR HG23 H -10.197   3.864  14.421 1.00 . B B . 324 THR HG23 1 1 
        4 13855 2 1  24 THR N    N -14.156   3.497  15.346 1.00 . B B . 324 THR N    1 1 
        4 13856 2 1  24 THR O    O -12.874   4.123  12.204 1.00 . B B . 324 THR O    1 1 
        4 13857 2 1  24 THR OG1  O -11.604   3.005  16.497 1.00 . B B . 324 THR OG1  1 1 
        4 13858 2 1  25 GLN C    C -15.235   2.918  10.840 1.00 . B B . 325 GLN C    1 1 
        4 13859 2 1  25 GLN CA   C -14.338   1.882  11.483 1.00 . B B . 325 GLN CA   1 1 
        4 13860 2 1  25 GLN CB   C -14.971   0.496  11.421 1.00 . B B . 325 GLN CB   1 1 
        4 13861 2 1  25 GLN CD   C -13.083  -0.669  10.196 1.00 . B B . 325 GLN CD   1 1 
        4 13862 2 1  25 GLN CG   C -13.962  -0.639  11.456 1.00 . B B . 325 GLN CG   1 1 
        4 13863 2 1  25 GLN H    H -14.178   1.645  13.595 1.00 . B B . 325 GLN H    1 1 
        4 13864 2 1  25 GLN HA   H -13.427   1.855  10.903 1.00 . B B . 325 GLN HA   1 1 
        4 13865 2 1  25 GLN HB2  H -15.642   0.391  12.263 1.00 . B B . 325 GLN HB2  1 1 
        4 13866 2 1  25 GLN HB3  H -15.550   0.414  10.513 1.00 . B B . 325 GLN HB3  1 1 
        4 13867 2 1  25 GLN HE21 H -14.557   0.106   9.047 1.00 . B B . 325 GLN HE21 1 1 
        4 13868 2 1  25 GLN HE22 H -13.066  -0.262   8.263 1.00 . B B . 325 GLN HE22 1 1 
        4 13869 2 1  25 GLN HG2  H -13.335  -0.502  12.324 1.00 . B B . 325 GLN HG2  1 1 
        4 13870 2 1  25 GLN HG3  H -14.470  -1.587  11.547 1.00 . B B . 325 GLN HG3  1 1 
        4 13871 2 1  25 GLN N    N -13.945   2.236  12.836 1.00 . B B . 325 GLN N    1 1 
        4 13872 2 1  25 GLN NE2  N -13.632  -0.224   9.061 1.00 . B B . 325 GLN NE2  1 1 
        4 13873 2 1  25 GLN O    O -14.965   3.342   9.732 1.00 . B B . 325 GLN O    1 1 
        4 13874 2 1  25 GLN OE1  O -11.926  -1.087  10.229 1.00 . B B . 325 GLN OE1  1 1 
        4 13875 2 1  26 VAL C    C -16.493   5.646  10.693 1.00 . B B . 326 VAL C    1 1 
        4 13876 2 1  26 VAL CA   C -17.209   4.336  11.024 1.00 . B B . 326 VAL CA   1 1 
        4 13877 2 1  26 VAL CB   C -18.468   4.573  11.918 1.00 . B B . 326 VAL CB   1 1 
        4 13878 2 1  26 VAL CG1  C -19.274   3.296  12.094 1.00 . B B . 326 VAL CG1  1 1 
        4 13879 2 1  26 VAL CG2  C -18.108   5.188  13.258 1.00 . B B . 326 VAL CG2  1 1 
        4 13880 2 1  26 VAL H    H -16.388   2.837  12.392 1.00 . B B . 326 VAL H    1 1 
        4 13881 2 1  26 VAL HA   H -17.534   3.937  10.072 1.00 . B B . 326 VAL HA   1 1 
        4 13882 2 1  26 VAL HB   H -19.100   5.266  11.381 1.00 . B B . 326 VAL HB   1 1 
        4 13883 2 1  26 VAL HG11 H -19.596   2.928  11.132 1.00 . B B . 326 VAL HG11 1 1 
        4 13884 2 1  26 VAL HG12 H -20.141   3.505  12.704 1.00 . B B . 326 VAL HG12 1 1 
        4 13885 2 1  26 VAL HG13 H -18.663   2.550  12.580 1.00 . B B . 326 VAL HG13 1 1 
        4 13886 2 1  26 VAL HG21 H -18.862   4.953  13.992 1.00 . B B . 326 VAL HG21 1 1 
        4 13887 2 1  26 VAL HG22 H -18.112   6.261  13.141 1.00 . B B . 326 VAL HG22 1 1 
        4 13888 2 1  26 VAL HG23 H -17.134   4.859  13.584 1.00 . B B . 326 VAL HG23 1 1 
        4 13889 2 1  26 VAL N    N -16.283   3.325  11.545 1.00 . B B . 326 VAL N    1 1 
        4 13890 2 1  26 VAL O    O -16.836   6.312   9.736 1.00 . B B . 326 VAL O    1 1 
        4 13891 2 1  27 TYR C    C -13.826   7.054   9.992 1.00 . B B . 327 TYR C    1 1 
        4 13892 2 1  27 TYR CA   C -14.717   7.199  11.224 1.00 . B B . 327 TYR CA   1 1 
        4 13893 2 1  27 TYR CB   C -13.885   7.525  12.460 1.00 . B B . 327 TYR CB   1 1 
        4 13894 2 1  27 TYR CD1  C -13.383  10.004  12.231 1.00 . B B . 327 TYR CD1  1 1 
        4 13895 2 1  27 TYR CD2  C -11.566   8.472  12.266 1.00 . B B . 327 TYR CD2  1 1 
        4 13896 2 1  27 TYR CE1  C -12.491  11.056  12.105 1.00 . B B . 327 TYR CE1  1 1 
        4 13897 2 1  27 TYR CE2  C -10.681   9.510  12.143 1.00 . B B . 327 TYR CE2  1 1 
        4 13898 2 1  27 TYR CG   C -12.929   8.692  12.312 1.00 . B B . 327 TYR CG   1 1 
        4 13899 2 1  27 TYR CZ   C -11.138  10.796  12.064 1.00 . B B . 327 TYR CZ   1 1 
        4 13900 2 1  27 TYR H    H -15.139   5.534  12.267 1.00 . B B . 327 TYR H    1 1 
        4 13901 2 1  27 TYR HA   H -15.411   8.010  11.059 1.00 . B B . 327 TYR HA   1 1 
        4 13902 2 1  27 TYR HB2  H -14.576   7.733  13.257 1.00 . B B . 327 TYR HB2  1 1 
        4 13903 2 1  27 TYR HB3  H -13.318   6.645  12.729 1.00 . B B . 327 TYR HB3  1 1 
        4 13904 2 1  27 TYR HD1  H -14.445  10.197  12.266 1.00 . B B . 327 TYR HD1  1 1 
        4 13905 2 1  27 TYR HD2  H -11.198   7.459  12.326 1.00 . B B . 327 TYR HD2  1 1 
        4 13906 2 1  27 TYR HE1  H -12.851  12.074  12.044 1.00 . B B . 327 TYR HE1  1 1 
        4 13907 2 1  27 TYR HE2  H  -9.623   9.311  12.118 1.00 . B B . 327 TYR HE2  1 1 
        4 13908 2 1  27 TYR HH   H  -9.576  11.570  11.273 1.00 . B B . 327 TYR HH   1 1 
        4 13909 2 1  27 TYR N    N -15.482   6.000  11.474 1.00 . B B . 327 TYR N    1 1 
        4 13910 2 1  27 TYR O    O -13.882   7.875   9.085 1.00 . B B . 327 TYR O    1 1 
        4 13911 2 1  27 TYR OH   O -10.235  11.831  11.932 1.00 . B B . 327 TYR OH   1 1 
        4 13912 2 1  28 VAL C    C -12.819   5.562   7.545 1.00 . B B . 328 VAL C    1 1 
        4 13913 2 1  28 VAL CA   C -12.087   5.810   8.849 1.00 . B B . 328 VAL CA   1 1 
        4 13914 2 1  28 VAL CB   C -11.107   4.640   9.138 1.00 . B B . 328 VAL CB   1 1 
        4 13915 2 1  28 VAL CG1  C -10.178   4.396   7.961 1.00 . B B . 328 VAL CG1  1 1 
        4 13916 2 1  28 VAL CG2  C -10.292   4.945  10.369 1.00 . B B . 328 VAL CG2  1 1 
        4 13917 2 1  28 VAL H    H -13.084   5.265  10.599 1.00 . B B . 328 VAL H    1 1 
        4 13918 2 1  28 VAL HA   H -11.513   6.721   8.754 1.00 . B B . 328 VAL HA   1 1 
        4 13919 2 1  28 VAL HB   H -11.681   3.744   9.325 1.00 . B B . 328 VAL HB   1 1 
        4 13920 2 1  28 VAL HG11 H  -9.576   5.274   7.786 1.00 . B B . 328 VAL HG11 1 1 
        4 13921 2 1  28 VAL HG12 H -10.772   4.216   7.078 1.00 . B B . 328 VAL HG12 1 1 
        4 13922 2 1  28 VAL HG13 H  -9.539   3.547   8.159 1.00 . B B . 328 VAL HG13 1 1 
        4 13923 2 1  28 VAL HG21 H -10.950   5.077  11.215 1.00 . B B . 328 VAL HG21 1 1 
        4 13924 2 1  28 VAL HG22 H  -9.746   5.860  10.185 1.00 . B B . 328 VAL HG22 1 1 
        4 13925 2 1  28 VAL HG23 H  -9.600   4.138  10.557 1.00 . B B . 328 VAL HG23 1 1 
        4 13926 2 1  28 VAL N    N -13.035   5.993   9.941 1.00 . B B . 328 VAL N    1 1 
        4 13927 2 1  28 VAL O    O -12.446   6.099   6.488 1.00 . B B . 328 VAL O    1 1 
        4 13928 2 1  29 ALA C    C -15.340   5.694   5.918 1.00 . B B . 329 ALA C    1 1 
        4 13929 2 1  29 ALA CA   C -14.641   4.453   6.446 1.00 . B B . 329 ALA CA   1 1 
        4 13930 2 1  29 ALA CB   C -15.612   3.315   6.699 1.00 . B B . 329 ALA CB   1 1 
        4 13931 2 1  29 ALA H    H -14.054   4.308   8.472 1.00 . B B . 329 ALA H    1 1 
        4 13932 2 1  29 ALA HA   H -13.938   4.133   5.691 1.00 . B B . 329 ALA HA   1 1 
        4 13933 2 1  29 ALA HB1  H -16.106   3.048   5.777 1.00 . B B . 329 ALA HB1  1 1 
        4 13934 2 1  29 ALA HB2  H -16.351   3.640   7.417 1.00 . B B . 329 ALA HB2  1 1 
        4 13935 2 1  29 ALA HB3  H -15.087   2.458   7.093 1.00 . B B . 329 ALA HB3  1 1 
        4 13936 2 1  29 ALA N    N -13.851   4.752   7.615 1.00 . B B . 329 ALA N    1 1 
        4 13937 2 1  29 ALA O    O -15.479   5.850   4.716 1.00 . B B . 329 ALA O    1 1 
        4 13938 2 1  30 PHE C    C -15.413   8.686   5.614 1.00 . B B . 330 PHE C    1 1 
        4 13939 2 1  30 PHE CA   C -16.377   7.848   6.452 1.00 . B B . 330 PHE CA   1 1 
        4 13940 2 1  30 PHE CB   C -16.811   8.611   7.718 1.00 . B B . 330 PHE CB   1 1 
        4 13941 2 1  30 PHE CD1  C -18.818   9.960   7.035 1.00 . B B . 330 PHE CD1  1 1 
        4 13942 2 1  30 PHE CD2  C -16.858  11.129   7.724 1.00 . B B . 330 PHE CD2  1 1 
        4 13943 2 1  30 PHE CE1  C -19.468  11.163   6.829 1.00 . B B . 330 PHE CE1  1 1 
        4 13944 2 1  30 PHE CE2  C -17.501  12.335   7.523 1.00 . B B . 330 PHE CE2  1 1 
        4 13945 2 1  30 PHE CG   C -17.510   9.927   7.483 1.00 . B B . 330 PHE CG   1 1 
        4 13946 2 1  30 PHE CZ   C -18.808  12.352   7.076 1.00 . B B . 330 PHE CZ   1 1 
        4 13947 2 1  30 PHE H    H -15.636   6.392   7.780 1.00 . B B . 330 PHE H    1 1 
        4 13948 2 1  30 PHE HA   H -17.250   7.622   5.858 1.00 . B B . 330 PHE HA   1 1 
        4 13949 2 1  30 PHE HB2  H -17.483   7.988   8.286 1.00 . B B . 330 PHE HB2  1 1 
        4 13950 2 1  30 PHE HB3  H -15.933   8.802   8.318 1.00 . B B . 330 PHE HB3  1 1 
        4 13951 2 1  30 PHE HD1  H -19.334   9.031   6.842 1.00 . B B . 330 PHE HD1  1 1 
        4 13952 2 1  30 PHE HD2  H -15.836  11.120   8.073 1.00 . B B . 330 PHE HD2  1 1 
        4 13953 2 1  30 PHE HE1  H -20.489  11.174   6.479 1.00 . B B . 330 PHE HE1  1 1 
        4 13954 2 1  30 PHE HE2  H -16.984  13.263   7.715 1.00 . B B . 330 PHE HE2  1 1 
        4 13955 2 1  30 PHE HZ   H -19.312  13.294   6.917 1.00 . B B . 330 PHE HZ   1 1 
        4 13956 2 1  30 PHE N    N -15.746   6.583   6.824 1.00 . B B . 330 PHE N    1 1 
        4 13957 2 1  30 PHE O    O -15.784   9.210   4.563 1.00 . B B . 330 PHE O    1 1 
        4 13958 2 1  31 LEU C    C -12.924   8.997   3.936 1.00 . B B . 331 LEU C    1 1 
        4 13959 2 1  31 LEU CA   C -13.140   9.527   5.342 1.00 . B B . 331 LEU CA   1 1 
        4 13960 2 1  31 LEU CB   C -11.793   9.633   6.103 1.00 . B B . 331 LEU CB   1 1 
        4 13961 2 1  31 LEU CD1  C -11.798  12.120   6.586 1.00 . B B . 331 LEU CD1  1 1 
        4 13962 2 1  31 LEU CD2  C -12.649  10.550   8.322 1.00 . B B . 331 LEU CD2  1 1 
        4 13963 2 1  31 LEU CG   C -11.655  10.731   7.195 1.00 . B B . 331 LEU CG   1 1 
        4 13964 2 1  31 LEU H    H -13.956   8.323   6.915 1.00 . B B . 331 LEU H    1 1 
        4 13965 2 1  31 LEU HA   H -13.540  10.524   5.230 1.00 . B B . 331 LEU HA   1 1 
        4 13966 2 1  31 LEU HB2  H -11.611   8.678   6.575 1.00 . B B . 331 LEU HB2  1 1 
        4 13967 2 1  31 LEU HB3  H -11.020   9.789   5.366 1.00 . B B . 331 LEU HB3  1 1 
        4 13968 2 1  31 LEU HD11 H -11.044  12.258   5.824 1.00 . B B . 331 LEU HD11 1 1 
        4 13969 2 1  31 LEU HD12 H -11.656  12.861   7.360 1.00 . B B . 331 LEU HD12 1 1 
        4 13970 2 1  31 LEU HD13 H -12.779  12.236   6.154 1.00 . B B . 331 LEU HD13 1 1 
        4 13971 2 1  31 LEU HD21 H -12.505  11.329   9.057 1.00 . B B . 331 LEU HD21 1 1 
        4 13972 2 1  31 LEU HD22 H -12.503   9.584   8.777 1.00 . B B . 331 LEU HD22 1 1 
        4 13973 2 1  31 LEU HD23 H -13.653  10.612   7.925 1.00 . B B . 331 LEU HD23 1 1 
        4 13974 2 1  31 LEU HG   H -10.655  10.668   7.602 1.00 . B B . 331 LEU HG   1 1 
        4 13975 2 1  31 LEU N    N -14.165   8.781   6.071 1.00 . B B . 331 LEU N    1 1 
        4 13976 2 1  31 LEU O    O -12.917   9.778   2.971 1.00 . B B . 331 LEU O    1 1 
        4 13977 2 1  32 VAL C    C -13.807   7.219   1.591 1.00 . B B . 332 VAL C    1 1 
        4 13978 2 1  32 VAL CA   C -12.540   7.144   2.450 1.00 . B B . 332 VAL CA   1 1 
        4 13979 2 1  32 VAL CB   C -11.962   5.694   2.482 1.00 . B B . 332 VAL CB   1 1 
        4 13980 2 1  32 VAL CG1  C -10.695   5.657   3.307 1.00 . B B . 332 VAL CG1  1 1 
        4 13981 2 1  32 VAL CG2  C -12.967   4.679   3.010 1.00 . B B . 332 VAL CG2  1 1 
        4 13982 2 1  32 VAL H    H -12.807   6.938   4.421 1.00 . B B . 332 VAL H    1 1 
        4 13983 2 1  32 VAL HA   H -11.810   7.797   1.992 1.00 . B B . 332 VAL HA   1 1 
        4 13984 2 1  32 VAL HB   H -11.697   5.431   1.468 1.00 . B B . 332 VAL HB   1 1 
        4 13985 2 1  32 VAL HG11 H  -9.954   6.310   2.870 1.00 . B B . 332 VAL HG11 1 1 
        4 13986 2 1  32 VAL HG12 H -10.319   4.645   3.336 1.00 . B B . 332 VAL HG12 1 1 
        4 13987 2 1  32 VAL HG13 H -10.913   5.982   4.313 1.00 . B B . 332 VAL HG13 1 1 
        4 13988 2 1  32 VAL HG21 H -13.249   4.960   4.013 1.00 . B B . 332 VAL HG21 1 1 
        4 13989 2 1  32 VAL HG22 H -12.522   3.694   3.018 1.00 . B B . 332 VAL HG22 1 1 
        4 13990 2 1  32 VAL HG23 H -13.844   4.673   2.379 1.00 . B B . 332 VAL HG23 1 1 
        4 13991 2 1  32 VAL N    N -12.778   7.683   3.779 1.00 . B B . 332 VAL N    1 1 
        4 13992 2 1  32 VAL O    O -13.730   7.494   0.413 1.00 . B B . 332 VAL O    1 1 
        4 13993 2 1  33 TYR C    C -16.420   8.476   0.904 1.00 . B B . 333 TYR C    1 1 
        4 13994 2 1  33 TYR CA   C -16.262   7.091   1.541 1.00 . B B . 333 TYR CA   1 1 
        4 13995 2 1  33 TYR CB   C -17.381   6.799   2.550 1.00 . B B . 333 TYR CB   1 1 
        4 13996 2 1  33 TYR CD1  C -19.381   5.976   1.243 1.00 . B B . 333 TYR CD1  1 1 
        4 13997 2 1  33 TYR CD2  C -19.523   8.076   2.347 1.00 . B B . 333 TYR CD2  1 1 
        4 13998 2 1  33 TYR CE1  C -20.671   6.131   0.785 1.00 . B B . 333 TYR CE1  1 1 
        4 13999 2 1  33 TYR CE2  C -20.799   8.236   1.901 1.00 . B B . 333 TYR CE2  1 1 
        4 14000 2 1  33 TYR CG   C -18.787   6.953   2.033 1.00 . B B . 333 TYR CG   1 1 
        4 14001 2 1  33 TYR CZ   C -21.375   7.267   1.121 1.00 . B B . 333 TYR CZ   1 1 
        4 14002 2 1  33 TYR H    H -14.962   6.569   3.106 1.00 . B B . 333 TYR H    1 1 
        4 14003 2 1  33 TYR HA   H -16.302   6.351   0.756 1.00 . B B . 333 TYR HA   1 1 
        4 14004 2 1  33 TYR HB2  H -17.281   5.780   2.892 1.00 . B B . 333 TYR HB2  1 1 
        4 14005 2 1  33 TYR HB3  H -17.258   7.459   3.396 1.00 . B B . 333 TYR HB3  1 1 
        4 14006 2 1  33 TYR HD1  H -18.818   5.090   0.986 1.00 . B B . 333 TYR HD1  1 1 
        4 14007 2 1  33 TYR HD2  H -19.075   8.842   2.961 1.00 . B B . 333 TYR HD2  1 1 
        4 14008 2 1  33 TYR HE1  H -21.128   5.371   0.169 1.00 . B B . 333 TYR HE1  1 1 
        4 14009 2 1  33 TYR HE2  H -21.343   9.127   2.173 1.00 . B B . 333 TYR HE2  1 1 
        4 14010 2 1  33 TYR HH   H -23.127   6.622   0.955 1.00 . B B . 333 TYR HH   1 1 
        4 14011 2 1  33 TYR N    N -14.967   6.956   2.202 1.00 . B B . 333 TYR N    1 1 
        4 14012 2 1  33 TYR O    O -16.819   8.589  -0.262 1.00 . B B . 333 TYR O    1 1 
        4 14013 2 1  33 TYR OH   O -22.665   7.426   0.683 1.00 . B B . 333 TYR OH   1 1 
        4 14014 2 1  34 LEU C    C -15.091  11.103   0.042 1.00 . B B . 334 LEU C    1 1 
        4 14015 2 1  34 LEU CA   C -16.127  10.877   1.119 1.00 . B B . 334 LEU CA   1 1 
        4 14016 2 1  34 LEU CB   C -16.042  11.964   2.212 1.00 . B B . 334 LEU CB   1 1 
        4 14017 2 1  34 LEU CD1  C -18.007  11.161   3.592 1.00 . B B . 334 LEU CD1  1 1 
        4 14018 2 1  34 LEU CD2  C -17.107  13.446   3.923 1.00 . B B . 334 LEU CD2  1 1 
        4 14019 2 1  34 LEU CG   C -17.361  12.344   2.915 1.00 . B B . 334 LEU CG   1 1 
        4 14020 2 1  34 LEU H    H -15.785   9.379   2.581 1.00 . B B . 334 LEU H    1 1 
        4 14021 2 1  34 LEU HA   H -17.090  10.962   0.636 1.00 . B B . 334 LEU HA   1 1 
        4 14022 2 1  34 LEU HB2  H -15.349  11.620   2.966 1.00 . B B . 334 LEU HB2  1 1 
        4 14023 2 1  34 LEU HB3  H -15.633  12.857   1.759 1.00 . B B . 334 LEU HB3  1 1 
        4 14024 2 1  34 LEU HD11 H -17.621  11.036   4.591 1.00 . B B . 334 LEU HD11 1 1 
        4 14025 2 1  34 LEU HD12 H -17.707  10.283   3.038 1.00 . B B . 334 LEU HD12 1 1 
        4 14026 2 1  34 LEU HD13 H -19.083  11.245   3.596 1.00 . B B . 334 LEU HD13 1 1 
        4 14027 2 1  34 LEU HD21 H -16.716  14.315   3.417 1.00 . B B . 334 LEU HD21 1 1 
        4 14028 2 1  34 LEU HD22 H -16.386  13.104   4.651 1.00 . B B . 334 LEU HD22 1 1 
        4 14029 2 1  34 LEU HD23 H -18.027  13.701   4.428 1.00 . B B . 334 LEU HD23 1 1 
        4 14030 2 1  34 LEU HG   H -18.056  12.728   2.182 1.00 . B B . 334 LEU HG   1 1 
        4 14031 2 1  34 LEU N    N -16.082   9.519   1.653 1.00 . B B . 334 LEU N    1 1 
        4 14032 2 1  34 LEU O    O -15.324  11.867  -0.893 1.00 . B B . 334 LEU O    1 1 
        4 14033 2 1  35 ASP C    C -13.375   9.880  -2.162 1.00 . B B . 335 ASP C    1 1 
        4 14034 2 1  35 ASP CA   C -12.946  10.589  -0.884 1.00 . B B . 335 ASP CA   1 1 
        4 14035 2 1  35 ASP CB   C -11.582  10.081  -0.425 1.00 . B B . 335 ASP CB   1 1 
        4 14036 2 1  35 ASP CG   C -10.490  10.396  -1.436 1.00 . B B . 335 ASP CG   1 1 
        4 14037 2 1  35 ASP H    H -13.870   9.723   0.818 1.00 . B B . 335 ASP H    1 1 
        4 14038 2 1  35 ASP HA   H -12.893  11.648  -1.094 1.00 . B B . 335 ASP HA   1 1 
        4 14039 2 1  35 ASP HB2  H -11.326  10.551   0.514 1.00 . B B . 335 ASP HB2  1 1 
        4 14040 2 1  35 ASP HB3  H -11.631   9.012  -0.292 1.00 . B B . 335 ASP HB3  1 1 
        4 14041 2 1  35 ASP N    N -13.976  10.408   0.122 1.00 . B B . 335 ASP N    1 1 
        4 14042 2 1  35 ASP O    O -13.288  10.438  -3.248 1.00 . B B . 335 ASP O    1 1 
        4 14043 2 1  35 ASP OD1  O -10.392   9.691  -2.469 1.00 . B B . 335 ASP OD1  1 1 
        4 14044 2 1  35 ASP OD2  O  -9.725  11.364  -1.215 1.00 . B B . 335 ASP OD2  1 1 
        4 14045 2 1  36 LEU C    C -15.465   8.644  -3.898 1.00 . B B . 336 LEU C    1 1 
        4 14046 2 1  36 LEU CA   C -14.376   7.885  -3.160 1.00 . B B . 336 LEU CA   1 1 
        4 14047 2 1  36 LEU CB   C -14.929   6.547  -2.668 1.00 . B B . 336 LEU CB   1 1 
        4 14048 2 1  36 LEU CD1  C -14.614   4.396  -1.442 1.00 . B B . 336 LEU CD1  1 1 
        4 14049 2 1  36 LEU CD2  C -12.940   5.097  -3.125 1.00 . B B . 336 LEU CD2  1 1 
        4 14050 2 1  36 LEU CG   C -13.909   5.578  -2.062 1.00 . B B . 336 LEU CG   1 1 
        4 14051 2 1  36 LEU H    H -13.826   8.042  -1.258 1.00 . B B . 336 LEU H    1 1 
        4 14052 2 1  36 LEU HA   H -13.556   7.681  -3.829 1.00 . B B . 336 LEU HA   1 1 
        4 14053 2 1  36 LEU HB2  H -15.688   6.755  -1.929 1.00 . B B . 336 LEU HB2  1 1 
        4 14054 2 1  36 LEU HB3  H -15.402   6.059  -3.507 1.00 . B B . 336 LEU HB3  1 1 
        4 14055 2 1  36 LEU HD11 H -13.884   3.735  -1.000 1.00 . B B . 336 LEU HD11 1 1 
        4 14056 2 1  36 LEU HD12 H -15.161   3.864  -2.206 1.00 . B B . 336 LEU HD12 1 1 
        4 14057 2 1  36 LEU HD13 H -15.294   4.742  -0.678 1.00 . B B . 336 LEU HD13 1 1 
        4 14058 2 1  36 LEU HD21 H -13.478   4.611  -3.926 1.00 . B B . 336 LEU HD21 1 1 
        4 14059 2 1  36 LEU HD22 H -12.251   4.392  -2.683 1.00 . B B . 336 LEU HD22 1 1 
        4 14060 2 1  36 LEU HD23 H -12.391   5.940  -3.515 1.00 . B B . 336 LEU HD23 1 1 
        4 14061 2 1  36 LEU HG   H -13.347   6.082  -1.290 1.00 . B B . 336 LEU HG   1 1 
        4 14062 2 1  36 LEU N    N -13.840   8.644  -2.037 1.00 . B B . 336 LEU N    1 1 
        4 14063 2 1  36 LEU O    O -15.515   8.622  -5.118 1.00 . B B . 336 LEU O    1 1 
        4 14064 2 1  37 MET C    C -16.909  11.356  -4.418 1.00 . B B . 337 MET C    1 1 
        4 14065 2 1  37 MET CA   C -17.405  10.084  -3.756 1.00 . B B . 337 MET CA   1 1 
        4 14066 2 1  37 MET CB   C -18.473  10.464  -2.719 1.00 . B B . 337 MET CB   1 1 
        4 14067 2 1  37 MET CE   C -19.294   7.372  -4.184 1.00 . B B . 337 MET CE   1 1 
        4 14068 2 1  37 MET CG   C -19.345   9.349  -2.110 1.00 . B B . 337 MET CG   1 1 
        4 14069 2 1  37 MET H    H -16.247   9.256  -2.181 1.00 . B B . 337 MET H    1 1 
        4 14070 2 1  37 MET HA   H -17.886   9.533  -4.541 1.00 . B B . 337 MET HA   1 1 
        4 14071 2 1  37 MET HB2  H -17.937  10.894  -1.886 1.00 . B B . 337 MET HB2  1 1 
        4 14072 2 1  37 MET HB3  H -19.116  11.225  -3.134 1.00 . B B . 337 MET HB3  1 1 
        4 14073 2 1  37 MET HE1  H -19.886   6.869  -4.933 1.00 . B B . 337 MET HE1  1 1 
        4 14074 2 1  37 MET HE2  H -18.890   6.618  -3.528 1.00 . B B . 337 MET HE2  1 1 
        4 14075 2 1  37 MET HE3  H -18.477   7.877  -4.671 1.00 . B B . 337 MET HE3  1 1 
        4 14076 2 1  37 MET HG2  H -18.760   8.648  -1.542 1.00 . B B . 337 MET HG2  1 1 
        4 14077 2 1  37 MET HG3  H -19.999   9.859  -1.423 1.00 . B B . 337 MET HG3  1 1 
        4 14078 2 1  37 MET N    N -16.326   9.305  -3.159 1.00 . B B . 337 MET N    1 1 
        4 14079 2 1  37 MET O    O -17.195  11.604  -5.587 1.00 . B B . 337 MET O    1 1 
        4 14080 2 1  37 MET SD   S -20.412   8.439  -3.276 1.00 . B B . 337 MET SD   1 1 
        4 14081 2 1  38 GLU C    C -14.490  13.611  -4.837 1.00 . B B . 338 GLU C    1 1 
        4 14082 2 1  38 GLU CA   C -15.829  13.477  -4.129 1.00 . B B . 338 GLU CA   1 1 
        4 14083 2 1  38 GLU CB   C -15.888  14.387  -2.927 1.00 . B B . 338 GLU CB   1 1 
        4 14084 2 1  38 GLU CD   C -18.376  14.805  -3.016 1.00 . B B . 338 GLU CD   1 1 
        4 14085 2 1  38 GLU CG   C -17.207  14.295  -2.205 1.00 . B B . 338 GLU CG   1 1 
        4 14086 2 1  38 GLU H    H -15.752  11.825  -2.846 1.00 . B B . 338 GLU H    1 1 
        4 14087 2 1  38 GLU HA   H -16.612  13.792  -4.803 1.00 . B B . 338 GLU HA   1 1 
        4 14088 2 1  38 GLU HB2  H -15.097  14.124  -2.238 1.00 . B B . 338 GLU HB2  1 1 
        4 14089 2 1  38 GLU HB3  H -15.758  15.407  -3.253 1.00 . B B . 338 GLU HB3  1 1 
        4 14090 2 1  38 GLU HG2  H -17.323  13.218  -2.158 1.00 . B B . 338 GLU HG2  1 1 
        4 14091 2 1  38 GLU HG3  H -17.171  14.746  -1.225 1.00 . B B . 338 GLU HG3  1 1 
        4 14092 2 1  38 GLU N    N -16.142  12.129  -3.697 1.00 . B B . 338 GLU N    1 1 
        4 14093 2 1  38 GLU O    O -14.257  14.605  -5.527 1.00 . B B . 338 GLU O    1 1 
        4 14094 2 1  38 GLU OE1  O -18.503  16.039  -3.192 1.00 . B B . 338 GLU OE1  1 1 
        4 14095 2 1  38 GLU OE2  O -19.210  13.987  -3.475 1.00 . B B . 338 GLU OE2  1 1 
        4 14096 2 1  39 SER C    C -12.213  11.667  -6.414 1.00 . B B . 339 SER C    1 1 
        4 14097 2 1  39 SER CA   C -12.330  12.737  -5.328 1.00 . B B . 339 SER CA   1 1 
        4 14098 2 1  39 SER CB   C -11.192  12.620  -4.300 1.00 . B B . 339 SER CB   1 1 
        4 14099 2 1  39 SER H    H -13.704  11.749  -4.305 1.00 . B B . 339 SER H    1 1 
        4 14100 2 1  39 SER HA   H -12.277  13.708  -5.802 1.00 . B B . 339 SER HA   1 1 
        4 14101 2 1  39 SER HB2  H -11.290  13.407  -3.567 1.00 . B B . 339 SER HB2  1 1 
        4 14102 2 1  39 SER HB3  H -11.260  11.662  -3.806 1.00 . B B . 339 SER HB3  1 1 
        4 14103 2 1  39 SER HG   H  -9.356  12.063  -4.509 1.00 . B B . 339 SER HG   1 1 
        4 14104 2 1  39 SER N    N -13.614  12.645  -4.695 1.00 . B B . 339 SER N    1 1 
        4 14105 2 1  39 SER O    O -12.051  11.983  -7.591 1.00 . B B . 339 SER O    1 1 
        4 14106 2 1  39 SER OG   O  -9.920  12.726  -4.923 1.00 . B B . 339 SER OG   1 1 
        4 14107 2 1  40 LYS C    C -13.436   9.191  -7.882 1.00 . B B . 340 LYS C    1 1 
        4 14108 2 1  40 LYS CA   C -12.231   9.256  -6.967 1.00 . B B . 340 LYS CA   1 1 
        4 14109 2 1  40 LYS CB   C -12.144   7.935  -6.194 1.00 . B B . 340 LYS CB   1 1 
        4 14110 2 1  40 LYS CD   C  -9.616   7.606  -6.016 1.00 . B B . 340 LYS CD   1 1 
        4 14111 2 1  40 LYS CE   C  -9.584   6.276  -6.776 1.00 . B B . 340 LYS CE   1 1 
        4 14112 2 1  40 LYS CG   C -10.935   7.796  -5.266 1.00 . B B . 340 LYS CG   1 1 
        4 14113 2 1  40 LYS H    H -12.380   9.972  -5.130 1.00 . B B . 340 LYS H    1 1 
        4 14114 2 1  40 LYS HA   H -11.338   9.344  -7.567 1.00 . B B . 340 LYS HA   1 1 
        4 14115 2 1  40 LYS HB2  H -13.052   7.815  -5.626 1.00 . B B . 340 LYS HB2  1 1 
        4 14116 2 1  40 LYS HB3  H -12.106   7.137  -6.921 1.00 . B B . 340 LYS HB3  1 1 
        4 14117 2 1  40 LYS HD2  H  -9.482   8.417  -6.716 1.00 . B B . 340 LYS HD2  1 1 
        4 14118 2 1  40 LYS HD3  H  -8.813   7.615  -5.295 1.00 . B B . 340 LYS HD3  1 1 
        4 14119 2 1  40 LYS HE2  H  -9.773   5.475  -6.079 1.00 . B B . 340 LYS HE2  1 1 
        4 14120 2 1  40 LYS HE3  H -10.357   6.282  -7.529 1.00 . B B . 340 LYS HE3  1 1 
        4 14121 2 1  40 LYS HG2  H -10.856   8.686  -4.660 1.00 . B B . 340 LYS HG2  1 1 
        4 14122 2 1  40 LYS HG3  H -11.091   6.946  -4.617 1.00 . B B . 340 LYS HG3  1 1 
        4 14123 2 1  40 LYS HZ1  H  -8.321   5.122  -7.943 1.00 . B B . 340 LYS HZ1  1 1 
        4 14124 2 1  40 LYS HZ2  H  -7.513   5.912  -6.735 1.00 . B B . 340 LYS HZ2  1 1 
        4 14125 2 1  40 LYS HZ3  H  -8.013   6.766  -8.113 1.00 . B B . 340 LYS HZ3  1 1 
        4 14126 2 1  40 LYS N    N -12.314  10.379  -6.022 1.00 . B B . 340 LYS N    1 1 
        4 14127 2 1  40 LYS NZ   N  -8.277   6.027  -7.433 1.00 . B B . 340 LYS NZ   1 1 
        4 14128 2 1  40 LYS O    O -13.375   8.536  -8.936 1.00 . B B . 340 LYS O    1 1 
        4 14129 2 1  41 SER C    C -16.272   8.416  -8.561 1.00 . B B . 341 SER C    1 1 
        4 14130 2 1  41 SER CA   C -15.771   9.855  -8.270 1.00 . B B . 341 SER CA   1 1 
        4 14131 2 1  41 SER CB   C -15.512  10.605  -9.588 1.00 . B B . 341 SER CB   1 1 
        4 14132 2 1  41 SER H    H -14.557  10.411  -6.668 1.00 . B B . 341 SER H    1 1 
        4 14133 2 1  41 SER HA   H -16.528  10.388  -7.716 1.00 . B B . 341 SER HA   1 1 
        4 14134 2 1  41 SER HB2  H -14.771  10.065 -10.159 1.00 . B B . 341 SER HB2  1 1 
        4 14135 2 1  41 SER HB3  H -16.423  10.674 -10.162 1.00 . B B . 341 SER HB3  1 1 
        4 14136 2 1  41 SER HG   H -15.732  12.411  -8.897 1.00 . B B . 341 SER HG   1 1 
        4 14137 2 1  41 SER N    N -14.543   9.852  -7.481 1.00 . B B . 341 SER N    1 1 
        4 14138 2 1  41 SER O    O -16.828   8.158  -9.646 1.00 . B B . 341 SER O    1 1 
        4 14139 2 1  41 SER OG   O -15.025  11.919  -9.333 1.00 . B B . 341 SER OG   1 1 
        4 14140 2 1  42 TRP C    C -18.050   6.111  -7.998 1.00 . B B . 342 TRP C    1 1 
        4 14141 2 1  42 TRP CA   C -16.568   6.128  -7.750 1.00 . B B . 342 TRP CA   1 1 
        4 14142 2 1  42 TRP CB   C -16.232   5.285  -6.528 1.00 . B B . 342 TRP CB   1 1 
        4 14143 2 1  42 TRP CD1  C -13.774   4.729  -7.089 1.00 . B B . 342 TRP CD1  1 1 
        4 14144 2 1  42 TRP CD2  C -14.972   3.008  -6.312 1.00 . B B . 342 TRP CD2  1 1 
        4 14145 2 1  42 TRP CE2  C -13.672   2.557  -6.568 1.00 . B B . 342 TRP CE2  1 1 
        4 14146 2 1  42 TRP CE3  C -15.907   2.102  -5.810 1.00 . B B . 342 TRP CE3  1 1 
        4 14147 2 1  42 TRP CG   C -15.026   4.396  -6.661 1.00 . B B . 342 TRP CG   1 1 
        4 14148 2 1  42 TRP CH2  C -14.223   0.384  -5.843 1.00 . B B . 342 TRP CH2  1 1 
        4 14149 2 1  42 TRP CZ2  C -13.283   1.243  -6.339 1.00 . B B . 342 TRP CZ2  1 1 
        4 14150 2 1  42 TRP CZ3  C -15.521   0.804  -5.581 1.00 . B B . 342 TRP CZ3  1 1 
        4 14151 2 1  42 TRP H    H -15.668   7.683  -6.724 1.00 . B B . 342 TRP H    1 1 
        4 14152 2 1  42 TRP HA   H -16.070   5.705  -8.610 1.00 . B B . 342 TRP HA   1 1 
        4 14153 2 1  42 TRP HB2  H -16.056   5.943  -5.690 1.00 . B B . 342 TRP HB2  1 1 
        4 14154 2 1  42 TRP HB3  H -17.086   4.661  -6.304 1.00 . B B . 342 TRP HB3  1 1 
        4 14155 2 1  42 TRP HD1  H -13.489   5.714  -7.426 1.00 . B B . 342 TRP HD1  1 1 
        4 14156 2 1  42 TRP HE1  H -12.011   3.544  -7.306 1.00 . B B . 342 TRP HE1  1 1 
        4 14157 2 1  42 TRP HE3  H -16.924   2.399  -5.602 1.00 . B B . 342 TRP HE3  1 1 
        4 14158 2 1  42 TRP HH2  H -13.978  -0.646  -5.637 1.00 . B B . 342 TRP HH2  1 1 
        4 14159 2 1  42 TRP HZ2  H -12.277   0.902  -6.536 1.00 . B B . 342 TRP HZ2  1 1 
        4 14160 2 1  42 TRP HZ3  H -16.233   0.093  -5.189 1.00 . B B . 342 TRP HZ3  1 1 
        4 14161 2 1  42 TRP N    N -16.096   7.487  -7.590 1.00 . B B . 342 TRP N    1 1 
        4 14162 2 1  42 TRP NE1  N -12.959   3.615  -7.048 1.00 . B B . 342 TRP NE1  1 1 
        4 14163 2 1  42 TRP O    O -18.818   6.762  -7.293 1.00 . B B . 342 TRP O    1 1 
        4 14164 2 1  43 HIS C    C -20.679   4.596  -8.333 1.00 . B B . 343 HIS C    1 1 
        4 14165 2 1  43 HIS CA   C -19.822   5.274  -9.399 1.00 . B B . 343 HIS CA   1 1 
        4 14166 2 1  43 HIS CB   C -19.933   4.516 -10.732 1.00 . B B . 343 HIS CB   1 1 
        4 14167 2 1  43 HIS CD2  C -22.379   4.756 -11.597 1.00 . B B . 343 HIS CD2  1 1 
        4 14168 2 1  43 HIS CE1  C -23.048   2.741 -11.084 1.00 . B B . 343 HIS CE1  1 1 
        4 14169 2 1  43 HIS CG   C -21.333   4.090 -11.061 1.00 . B B . 343 HIS CG   1 1 
        4 14170 2 1  43 HIS H    H -17.752   4.909  -9.522 1.00 . B B . 343 HIS H    1 1 
        4 14171 2 1  43 HIS HA   H -20.192   6.275  -9.559 1.00 . B B . 343 HIS HA   1 1 
        4 14172 2 1  43 HIS HB2  H -19.581   5.159 -11.524 1.00 . B B . 343 HIS HB2  1 1 
        4 14173 2 1  43 HIS HB3  H -19.312   3.633 -10.689 1.00 . B B . 343 HIS HB3  1 1 
        4 14174 2 1  43 HIS HD1  H -21.261   2.099 -10.375 1.00 . B B . 343 HIS HD1  1 1 
        4 14175 2 1  43 HIS HD2  H -22.383   5.776 -11.957 1.00 . B B . 343 HIS HD2  1 1 
        4 14176 2 1  43 HIS HE1  H -23.641   1.853 -10.929 1.00 . B B . 343 HIS HE1  1 1 
        4 14177 2 1  43 HIS HE2  H -24.380   4.174 -11.635 1.00 . B B . 343 HIS HE2  1 1 
        4 14178 2 1  43 HIS N    N -18.436   5.388  -9.008 1.00 . B B . 343 HIS N    1 1 
        4 14179 2 1  43 HIS ND1  N -21.792   2.834 -10.761 1.00 . B B . 343 HIS ND1  1 1 
        4 14180 2 1  43 HIS NE2  N -23.439   3.891 -11.597 1.00 . B B . 343 HIS NE2  1 1 
        4 14181 2 1  43 HIS O    O -21.830   4.962  -8.126 1.00 . B B . 343 HIS O    1 1 
        4 14182 2 1  44 GLU C    C -20.022   2.404  -5.636 1.00 . B B . 344 GLU C    1 1 
        4 14183 2 1  44 GLU CA   C -20.900   2.867  -6.759 1.00 . B B . 344 GLU CA   1 1 
        4 14184 2 1  44 GLU CB   C -21.526   1.677  -7.496 1.00 . B B . 344 GLU CB   1 1 
        4 14185 2 1  44 GLU CD   C -23.651   1.727  -6.179 1.00 . B B . 344 GLU CD   1 1 
        4 14186 2 1  44 GLU CG   C -22.510   0.876  -6.671 1.00 . B B . 344 GLU CG   1 1 
        4 14187 2 1  44 GLU H    H -19.157   3.526  -7.775 1.00 . B B . 344 GLU H    1 1 
        4 14188 2 1  44 GLU HA   H -21.693   3.485  -6.368 1.00 . B B . 344 GLU HA   1 1 
        4 14189 2 1  44 GLU HB2  H -22.000   2.029  -8.403 1.00 . B B . 344 GLU HB2  1 1 
        4 14190 2 1  44 GLU HB3  H -20.724   1.017  -7.795 1.00 . B B . 344 GLU HB3  1 1 
        4 14191 2 1  44 GLU HG2  H -22.907   0.082  -7.287 1.00 . B B . 344 GLU HG2  1 1 
        4 14192 2 1  44 GLU HG3  H -21.997   0.455  -5.820 1.00 . B B . 344 GLU HG3  1 1 
        4 14193 2 1  44 GLU N    N -20.128   3.640  -7.676 1.00 . B B . 344 GLU N    1 1 
        4 14194 2 1  44 GLU O    O -19.040   1.728  -5.863 1.00 . B B . 344 GLU O    1 1 
        4 14195 2 1  44 GLU OE1  O -24.671   1.851  -6.880 1.00 . B B . 344 GLU OE1  1 1 
        4 14196 2 1  44 GLU OE2  O -23.538   2.296  -5.090 1.00 . B B . 344 GLU OE2  1 1 
        4 14197 2 1  45 VAL C    C -20.580   1.966  -2.214 1.00 . B B . 345 VAL C    1 1 
        4 14198 2 1  45 VAL CA   C -19.595   2.434  -3.271 1.00 . B B . 345 VAL CA   1 1 
        4 14199 2 1  45 VAL CB   C -18.809   3.669  -2.726 1.00 . B B . 345 VAL CB   1 1 
        4 14200 2 1  45 VAL CG1  C -17.968   3.314  -1.542 1.00 . B B . 345 VAL CG1  1 1 
        4 14201 2 1  45 VAL CG2  C -17.926   4.265  -3.781 1.00 . B B . 345 VAL CG2  1 1 
        4 14202 2 1  45 VAL H    H -21.127   3.391  -4.322 1.00 . B B . 345 VAL H    1 1 
        4 14203 2 1  45 VAL HA   H -18.902   1.646  -3.519 1.00 . B B . 345 VAL HA   1 1 
        4 14204 2 1  45 VAL HB   H -19.524   4.422  -2.428 1.00 . B B . 345 VAL HB   1 1 
        4 14205 2 1  45 VAL HG11 H -18.574   2.960  -0.721 1.00 . B B . 345 VAL HG11 1 1 
        4 14206 2 1  45 VAL HG12 H -17.424   4.214  -1.287 1.00 . B B . 345 VAL HG12 1 1 
        4 14207 2 1  45 VAL HG13 H -17.261   2.563  -1.859 1.00 . B B . 345 VAL HG13 1 1 
        4 14208 2 1  45 VAL HG21 H -17.190   3.534  -4.077 1.00 . B B . 345 VAL HG21 1 1 
        4 14209 2 1  45 VAL HG22 H -17.422   5.132  -3.379 1.00 . B B . 345 VAL HG22 1 1 
        4 14210 2 1  45 VAL HG23 H -18.520   4.546  -4.637 1.00 . B B . 345 VAL HG23 1 1 
        4 14211 2 1  45 VAL N    N -20.350   2.805  -4.447 1.00 . B B . 345 VAL N    1 1 
        4 14212 2 1  45 VAL O    O -21.505   2.695  -1.880 1.00 . B B . 345 VAL O    1 1 
        4 14213 2 1  46 ASN C    C -20.546  -0.070   0.503 1.00 . B B . 346 ASN C    1 1 
        4 14214 2 1  46 ASN CA   C -21.325   0.244  -0.701 1.00 . B B . 346 ASN CA   1 1 
        4 14215 2 1  46 ASN CB   C -22.065  -1.026  -1.165 1.00 . B B . 346 ASN CB   1 1 
        4 14216 2 1  46 ASN CG   C -22.878  -0.835  -2.424 1.00 . B B . 346 ASN CG   1 1 
        4 14217 2 1  46 ASN H    H -19.671   0.150  -1.910 1.00 . B B . 346 ASN H    1 1 
        4 14218 2 1  46 ASN HA   H -22.046   1.012  -0.463 1.00 . B B . 346 ASN HA   1 1 
        4 14219 2 1  46 ASN HB2  H -21.342  -1.807  -1.348 1.00 . B B . 346 ASN HB2  1 1 
        4 14220 2 1  46 ASN HB3  H -22.722  -1.347  -0.371 1.00 . B B . 346 ASN HB3  1 1 
        4 14221 2 1  46 ASN HD21 H -21.352  -1.456  -3.495 1.00 . B B . 346 ASN HD21 1 1 
        4 14222 2 1  46 ASN HD22 H -22.782  -1.028  -4.385 1.00 . B B . 346 ASN HD22 1 1 
        4 14223 2 1  46 ASN N    N -20.410   0.761  -1.698 1.00 . B B . 346 ASN N    1 1 
        4 14224 2 1  46 ASN ND2  N -22.282  -1.133  -3.552 1.00 . B B . 346 ASN ND2  1 1 
        4 14225 2 1  46 ASN O    O -19.363  -0.356   0.409 1.00 . B B . 346 ASN O    1 1 
        4 14226 2 1  46 ASN OD1  O -24.043  -0.443  -2.380 1.00 . B B . 346 ASN OD1  1 1 
        4 14227 2 1  47 CYS C    C -21.237  -1.436   3.546 1.00 . B B . 347 CYS C    1 1 
        4 14228 2 1  47 CYS CA   C -20.573  -0.261   2.859 1.00 . B B . 347 CYS CA   1 1 
        4 14229 2 1  47 CYS CB   C -20.691   1.046   3.656 1.00 . B B . 347 CYS CB   1 1 
        4 14230 2 1  47 CYS H    H -22.169   0.003   1.614 1.00 . B B . 347 CYS H    1 1 
        4 14231 2 1  47 CYS HA   H -19.528  -0.484   2.700 1.00 . B B . 347 CYS HA   1 1 
        4 14232 2 1  47 CYS HB2  H -19.957   1.718   3.242 1.00 . B B . 347 CYS HB2  1 1 
        4 14233 2 1  47 CYS HB3  H -21.666   1.492   3.563 1.00 . B B . 347 CYS HB3  1 1 
        4 14234 2 1  47 CYS HG   H -21.384   1.153   6.028 1.00 . B B . 347 CYS HG   1 1 
        4 14235 2 1  47 CYS N    N -21.191  -0.068   1.602 1.00 . B B . 347 CYS N    1 1 
        4 14236 2 1  47 CYS O    O -22.439  -1.406   3.828 1.00 . B B . 347 CYS O    1 1 
        4 14237 2 1  47 CYS SG   S -20.249   0.972   5.367 1.00 . B B . 347 CYS SG   1 1 
        4 14238 2 1  48 VAL C    C -20.301  -4.025   5.640 1.00 . B B . 348 VAL C    1 1 
        4 14239 2 1  48 VAL CA   C -21.007  -3.702   4.340 1.00 . B B . 348 VAL CA   1 1 
        4 14240 2 1  48 VAL CB   C -20.797  -4.896   3.356 1.00 . B B . 348 VAL CB   1 1 
        4 14241 2 1  48 VAL CG1  C -21.375  -6.189   3.938 1.00 . B B . 348 VAL CG1  1 1 
        4 14242 2 1  48 VAL CG2  C -21.435  -4.608   2.007 1.00 . B B . 348 VAL CG2  1 1 
        4 14243 2 1  48 VAL H    H -19.499  -2.464   3.643 1.00 . B B . 348 VAL H    1 1 
        4 14244 2 1  48 VAL HA   H -22.066  -3.582   4.517 1.00 . B B . 348 VAL HA   1 1 
        4 14245 2 1  48 VAL HB   H -19.735  -5.037   3.215 1.00 . B B . 348 VAL HB   1 1 
        4 14246 2 1  48 VAL HG11 H -20.884  -6.416   4.874 1.00 . B B . 348 VAL HG11 1 1 
        4 14247 2 1  48 VAL HG12 H -21.229  -7.005   3.248 1.00 . B B . 348 VAL HG12 1 1 
        4 14248 2 1  48 VAL HG13 H -22.432  -6.061   4.116 1.00 . B B . 348 VAL HG13 1 1 
        4 14249 2 1  48 VAL HG21 H -21.313  -3.564   1.763 1.00 . B B . 348 VAL HG21 1 1 
        4 14250 2 1  48 VAL HG22 H -22.470  -4.908   1.984 1.00 . B B . 348 VAL HG22 1 1 
        4 14251 2 1  48 VAL HG23 H -20.898  -5.180   1.267 1.00 . B B . 348 VAL HG23 1 1 
        4 14252 2 1  48 VAL N    N -20.474  -2.472   3.783 1.00 . B B . 348 VAL N    1 1 
        4 14253 2 1  48 VAL O    O -19.068  -3.941   5.726 1.00 . B B . 348 VAL O    1 1 
        4 14254 2 1  49 GLY C    C -20.596  -6.278   7.997 1.00 . B B . 349 GLY C    1 1 
        4 14255 2 1  49 GLY CA   C -20.502  -4.782   7.877 1.00 . B B . 349 GLY CA   1 1 
        4 14256 2 1  49 GLY H    H -22.046  -4.321   6.616 1.00 . B B . 349 GLY H    1 1 
        4 14257 2 1  49 GLY HA2  H -19.469  -4.476   7.928 1.00 . B B . 349 GLY HA2  1 1 
        4 14258 2 1  49 GLY HA3  H -21.050  -4.337   8.695 1.00 . B B . 349 GLY HA3  1 1 
        4 14259 2 1  49 GLY N    N -21.064  -4.356   6.646 1.00 . B B . 349 GLY N    1 1 
        4 14260 2 1  49 GLY O    O -21.662  -6.853   7.806 1.00 . B B . 349 GLY O    1 1 
        4 14261 2 1  50 LEU C    C -19.101  -8.725   9.852 1.00 . B B . 350 LEU C    1 1 
        4 14262 2 1  50 LEU CA   C -19.458  -8.328   8.452 1.00 . B B . 350 LEU CA   1 1 
        4 14263 2 1  50 LEU CB   C -18.538  -8.999   7.426 1.00 . B B . 350 LEU CB   1 1 
        4 14264 2 1  50 LEU CD1  C -18.003  -9.619   5.068 1.00 . B B . 350 LEU CD1  1 1 
        4 14265 2 1  50 LEU CD2  C -20.378  -9.619   5.823 1.00 . B B . 350 LEU CD2  1 1 
        4 14266 2 1  50 LEU CG   C -19.014  -8.957   5.973 1.00 . B B . 350 LEU CG   1 1 
        4 14267 2 1  50 LEU H    H -18.796  -6.224   8.461 1.00 . B B . 350 LEU H    1 1 
        4 14268 2 1  50 LEU HA   H -20.463  -8.681   8.286 1.00 . B B . 350 LEU HA   1 1 
        4 14269 2 1  50 LEU HB2  H -17.569  -8.526   7.480 1.00 . B B . 350 LEU HB2  1 1 
        4 14270 2 1  50 LEU HB3  H -18.423 -10.034   7.711 1.00 . B B . 350 LEU HB3  1 1 
        4 14271 2 1  50 LEU HD11 H -18.487  -9.940   4.158 1.00 . B B . 350 LEU HD11 1 1 
        4 14272 2 1  50 LEU HD12 H -17.501 -10.433   5.565 1.00 . B B . 350 LEU HD12 1 1 
        4 14273 2 1  50 LEU HD13 H -17.272  -8.873   4.801 1.00 . B B . 350 LEU HD13 1 1 
        4 14274 2 1  50 LEU HD21 H -20.676  -9.591   4.785 1.00 . B B . 350 LEU HD21 1 1 
        4 14275 2 1  50 LEU HD22 H -21.106  -9.079   6.411 1.00 . B B . 350 LEU HD22 1 1 
        4 14276 2 1  50 LEU HD23 H -20.328 -10.643   6.159 1.00 . B B . 350 LEU HD23 1 1 
        4 14277 2 1  50 LEU HG   H -19.101  -7.926   5.665 1.00 . B B . 350 LEU HG   1 1 
        4 14278 2 1  50 LEU N    N -19.499  -6.894   8.306 1.00 . B B . 350 LEU N    1 1 
        4 14279 2 1  50 LEU O    O -17.949  -8.774  10.190 1.00 . B B . 350 LEU O    1 1 
        4 14280 2 1  51 PRO C    C -19.106 -10.665  12.239 1.00 . B B . 351 PRO C    1 1 
        4 14281 2 1  51 PRO CA   C -19.931  -9.382  12.110 1.00 . B B . 351 PRO CA   1 1 
        4 14282 2 1  51 PRO CB   C -21.359  -9.637  12.601 1.00 . B B . 351 PRO CB   1 1 
        4 14283 2 1  51 PRO CD   C -21.549  -8.830  10.372 1.00 . B B . 351 PRO CD   1 1 
        4 14284 2 1  51 PRO CG   C -22.216  -8.824  11.714 1.00 . B B . 351 PRO CG   1 1 
        4 14285 2 1  51 PRO HA   H -19.477  -8.596  12.695 1.00 . B B . 351 PRO HA   1 1 
        4 14286 2 1  51 PRO HB2  H -21.587 -10.689  12.521 1.00 . B B . 351 PRO HB2  1 1 
        4 14287 2 1  51 PRO HB3  H -21.451  -9.321  13.631 1.00 . B B . 351 PRO HB3  1 1 
        4 14288 2 1  51 PRO HD2  H -21.884  -9.654   9.761 1.00 . B B . 351 PRO HD2  1 1 
        4 14289 2 1  51 PRO HD3  H -21.725  -7.894   9.862 1.00 . B B . 351 PRO HD3  1 1 
        4 14290 2 1  51 PRO HG2  H -23.194  -9.274  11.654 1.00 . B B . 351 PRO HG2  1 1 
        4 14291 2 1  51 PRO HG3  H -22.288  -7.816  12.094 1.00 . B B . 351 PRO HG3  1 1 
        4 14292 2 1  51 PRO N    N -20.121  -8.969  10.705 1.00 . B B . 351 PRO N    1 1 
        4 14293 2 1  51 PRO O    O -18.374 -10.842  13.209 1.00 . B B . 351 PRO O    1 1 
        4 14294 2 1  52 GLU C    C -17.002 -12.563  11.152 1.00 . B B . 352 GLU C    1 1 
        4 14295 2 1  52 GLU CA   C -18.508 -12.817  11.201 1.00 . B B . 352 GLU CA   1 1 
        4 14296 2 1  52 GLU CB   C -18.947 -13.578   9.943 1.00 . B B . 352 GLU CB   1 1 
        4 14297 2 1  52 GLU CD   C -18.768 -15.615   8.474 1.00 . B B . 352 GLU CD   1 1 
        4 14298 2 1  52 GLU CG   C -18.235 -14.887   9.696 1.00 . B B . 352 GLU CG   1 1 
        4 14299 2 1  52 GLU H    H -19.901 -11.357  10.548 1.00 . B B . 352 GLU H    1 1 
        4 14300 2 1  52 GLU HA   H -18.760 -13.409  12.068 1.00 . B B . 352 GLU HA   1 1 
        4 14301 2 1  52 GLU HB2  H -19.999 -13.796  10.034 1.00 . B B . 352 GLU HB2  1 1 
        4 14302 2 1  52 GLU HB3  H -18.794 -12.939   9.086 1.00 . B B . 352 GLU HB3  1 1 
        4 14303 2 1  52 GLU HG2  H -17.189 -14.666   9.545 1.00 . B B . 352 GLU HG2  1 1 
        4 14304 2 1  52 GLU HG3  H -18.354 -15.491  10.578 1.00 . B B . 352 GLU HG3  1 1 
        4 14305 2 1  52 GLU N    N -19.247 -11.553  11.254 1.00 . B B . 352 GLU N    1 1 
        4 14306 2 1  52 GLU O    O -16.219 -13.217  11.838 1.00 . B B . 352 GLU O    1 1 
        4 14307 2 1  52 GLU OE1  O -19.843 -16.239   8.557 1.00 . B B . 352 GLU OE1  1 1 
        4 14308 2 1  52 GLU OE2  O -18.114 -15.572   7.408 1.00 . B B . 352 GLU OE2  1 1 
        4 14309 2 1  53 LEU C    C -14.866 -10.038  11.023 1.00 . B B . 353 LEU C    1 1 
        4 14310 2 1  53 LEU CA   C -15.251 -11.238  10.157 1.00 . B B . 353 LEU CA   1 1 
        4 14311 2 1  53 LEU CB   C -14.998 -10.965   8.672 1.00 . B B . 353 LEU CB   1 1 
        4 14312 2 1  53 LEU CD1  C -12.645 -11.790   8.699 1.00 . B B . 353 LEU CD1  1 1 
        4 14313 2 1  53 LEU CD2  C -13.469 -10.422   6.789 1.00 . B B . 353 LEU CD2  1 1 
        4 14314 2 1  53 LEU CG   C -13.561 -10.655   8.280 1.00 . B B . 353 LEU CG   1 1 
        4 14315 2 1  53 LEU H    H -17.470 -11.250   9.964 1.00 . B B . 353 LEU H    1 1 
        4 14316 2 1  53 LEU HA   H -14.659 -12.086  10.461 1.00 . B B . 353 LEU HA   1 1 
        4 14317 2 1  53 LEU HB2  H -15.318 -11.834   8.114 1.00 . B B . 353 LEU HB2  1 1 
        4 14318 2 1  53 LEU HB3  H -15.614 -10.127   8.379 1.00 . B B . 353 LEU HB3  1 1 
        4 14319 2 1  53 LEU HD11 H -11.625 -11.544   8.444 1.00 . B B . 353 LEU HD11 1 1 
        4 14320 2 1  53 LEU HD12 H -12.935 -12.693   8.186 1.00 . B B . 353 LEU HD12 1 1 
        4 14321 2 1  53 LEU HD13 H -12.716 -11.943   9.765 1.00 . B B . 353 LEU HD13 1 1 
        4 14322 2 1  53 LEU HD21 H -12.446 -10.196   6.524 1.00 . B B . 353 LEU HD21 1 1 
        4 14323 2 1  53 LEU HD22 H -14.106  -9.594   6.515 1.00 . B B . 353 LEU HD22 1 1 
        4 14324 2 1  53 LEU HD23 H -13.788 -11.311   6.266 1.00 . B B . 353 LEU HD23 1 1 
        4 14325 2 1  53 LEU HG   H -13.238  -9.758   8.787 1.00 . B B . 353 LEU HG   1 1 
        4 14326 2 1  53 LEU N    N -16.644 -11.597  10.359 1.00 . B B . 353 LEU N    1 1 
        4 14327 2 1  53 LEU O    O -13.695  -9.659  11.115 1.00 . B B . 353 LEU O    1 1 
        4 14328 2 1  54 GLN C    C -15.204  -7.061  11.724 1.00 . B B . 354 GLN C    1 1 
        4 14329 2 1  54 GLN CA   C -15.776  -8.287  12.522 1.00 . B B . 354 GLN CA   1 1 
        4 14330 2 1  54 GLN CB   C -14.894  -8.626  13.745 1.00 . B B . 354 GLN CB   1 1 
        4 14331 2 1  54 GLN CD   C -16.396  -7.625  15.492 1.00 . B B . 354 GLN CD   1 1 
        4 14332 2 1  54 GLN CG   C -15.000  -7.641  14.896 1.00 . B B . 354 GLN CG   1 1 
        4 14333 2 1  54 GLN H    H -16.751  -9.894  11.508 1.00 . B B . 354 GLN H    1 1 
        4 14334 2 1  54 GLN HA   H -16.776  -8.047  12.853 1.00 . B B . 354 GLN HA   1 1 
        4 14335 2 1  54 GLN HB2  H -15.173  -9.603  14.114 1.00 . B B . 354 GLN HB2  1 1 
        4 14336 2 1  54 GLN HB3  H -13.864  -8.662  13.419 1.00 . B B . 354 GLN HB3  1 1 
        4 14337 2 1  54 GLN HE21 H -16.925  -6.203  14.251 1.00 . B B . 354 GLN HE21 1 1 
        4 14338 2 1  54 GLN HE22 H -18.164  -6.753  15.326 1.00 . B B . 354 GLN HE22 1 1 
        4 14339 2 1  54 GLN HG2  H -14.291  -7.923  15.657 1.00 . B B . 354 GLN HG2  1 1 
        4 14340 2 1  54 GLN HG3  H -14.766  -6.651  14.530 1.00 . B B . 354 GLN HG3  1 1 
        4 14341 2 1  54 GLN N    N -15.877  -9.469  11.648 1.00 . B B . 354 GLN N    1 1 
        4 14342 2 1  54 GLN NE2  N -17.243  -6.777  14.980 1.00 . B B . 354 GLN NE2  1 1 
        4 14343 2 1  54 GLN O    O -14.724  -6.091  12.297 1.00 . B B . 354 GLN O    1 1 
        4 14344 2 1  54 GLN OE1  O -16.701  -8.376  16.416 1.00 . B B . 354 GLN OE1  1 1 
        4 14345 2 1  55 LEU C    C -15.826  -5.386   8.684 1.00 . B B . 355 LEU C    1 1 
        4 14346 2 1  55 LEU CA   C -14.762  -6.121   9.507 1.00 . B B . 355 LEU CA   1 1 
        4 14347 2 1  55 LEU CB   C -13.804  -6.873   8.557 1.00 . B B . 355 LEU CB   1 1 
        4 14348 2 1  55 LEU CD1  C -12.070  -5.060   8.200 1.00 . B B . 355 LEU CD1  1 1 
        4 14349 2 1  55 LEU CD2  C -12.213  -6.990   6.613 1.00 . B B . 355 LEU CD2  1 1 
        4 14350 2 1  55 LEU CG   C -13.004  -6.056   7.521 1.00 . B B . 355 LEU CG   1 1 
        4 14351 2 1  55 LEU H    H -15.919  -7.822  10.053 1.00 . B B . 355 LEU H    1 1 
        4 14352 2 1  55 LEU HA   H -14.181  -5.409  10.074 1.00 . B B . 355 LEU HA   1 1 
        4 14353 2 1  55 LEU HB2  H -13.105  -7.415   9.171 1.00 . B B . 355 LEU HB2  1 1 
        4 14354 2 1  55 LEU HB3  H -14.397  -7.601   8.024 1.00 . B B . 355 LEU HB3  1 1 
        4 14355 2 1  55 LEU HD11 H -11.519  -4.523   7.443 1.00 . B B . 355 LEU HD11 1 1 
        4 14356 2 1  55 LEU HD12 H -11.377  -5.587   8.840 1.00 . B B . 355 LEU HD12 1 1 
        4 14357 2 1  55 LEU HD13 H -12.650  -4.362   8.783 1.00 . B B . 355 LEU HD13 1 1 
        4 14358 2 1  55 LEU HD21 H -12.892  -7.650   6.094 1.00 . B B . 355 LEU HD21 1 1 
        4 14359 2 1  55 LEU HD22 H -11.537  -7.586   7.209 1.00 . B B . 355 LEU HD22 1 1 
        4 14360 2 1  55 LEU HD23 H -11.648  -6.416   5.894 1.00 . B B . 355 LEU HD23 1 1 
        4 14361 2 1  55 LEU HG   H -13.693  -5.497   6.907 1.00 . B B . 355 LEU HG   1 1 
        4 14362 2 1  55 LEU N    N -15.362  -7.103  10.412 1.00 . B B . 355 LEU N    1 1 
        4 14363 2 1  55 LEU O    O -16.901  -5.918   8.424 1.00 . B B . 355 LEU O    1 1 
        4 14364 2 1  56 ILE C    C -15.623  -3.278   6.087 1.00 . B B . 356 ILE C    1 1 
        4 14365 2 1  56 ILE CA   C -16.353  -3.373   7.416 1.00 . B B . 356 ILE CA   1 1 
        4 14366 2 1  56 ILE CB   C -16.678  -1.918   7.965 1.00 . B B . 356 ILE CB   1 1 
        4 14367 2 1  56 ILE CD1  C -16.995  -2.508  10.463 1.00 . B B . 356 ILE CD1  1 1 
        4 14368 2 1  56 ILE CG1  C -17.603  -1.944   9.206 1.00 . B B . 356 ILE CG1  1 1 
        4 14369 2 1  56 ILE CG2  C -17.290  -1.026   6.882 1.00 . B B . 356 ILE CG2  1 1 
        4 14370 2 1  56 ILE H    H -14.661  -3.794   8.605 1.00 . B B . 356 ILE H    1 1 
        4 14371 2 1  56 ILE HA   H -17.270  -3.924   7.260 1.00 . B B . 356 ILE HA   1 1 
        4 14372 2 1  56 ILE HB   H -15.738  -1.465   8.244 1.00 . B B . 356 ILE HB   1 1 
        4 14373 2 1  56 ILE HD11 H -17.734  -2.514  11.250 1.00 . B B . 356 ILE HD11 1 1 
        4 14374 2 1  56 ILE HD12 H -16.173  -1.876  10.756 1.00 . B B . 356 ILE HD12 1 1 
        4 14375 2 1  56 ILE HD13 H -16.638  -3.511  10.283 1.00 . B B . 356 ILE HD13 1 1 
        4 14376 2 1  56 ILE HG12 H -17.918  -0.936   9.431 1.00 . B B . 356 ILE HG12 1 1 
        4 14377 2 1  56 ILE HG13 H -18.475  -2.531   8.963 1.00 . B B . 356 ILE HG13 1 1 
        4 14378 2 1  56 ILE HG21 H -18.206  -1.474   6.526 1.00 . B B . 356 ILE HG21 1 1 
        4 14379 2 1  56 ILE HG22 H -16.598  -0.923   6.060 1.00 . B B . 356 ILE HG22 1 1 
        4 14380 2 1  56 ILE HG23 H -17.506  -0.052   7.298 1.00 . B B . 356 ILE HG23 1 1 
        4 14381 2 1  56 ILE N    N -15.516  -4.162   8.304 1.00 . B B . 356 ILE N    1 1 
        4 14382 2 1  56 ILE O    O -14.408  -3.076   6.070 1.00 . B B . 356 ILE O    1 1 
        4 14383 2 1  57 CYS C    C -16.570  -2.662   2.722 1.00 . B B . 357 CYS C    1 1 
        4 14384 2 1  57 CYS CA   C -15.715  -3.439   3.714 1.00 . B B . 357 CYS CA   1 1 
        4 14385 2 1  57 CYS CB   C -15.536  -4.902   3.269 1.00 . B B . 357 CYS CB   1 1 
        4 14386 2 1  57 CYS H    H -17.314  -3.438   5.062 1.00 . B B . 357 CYS H    1 1 
        4 14387 2 1  57 CYS HA   H -14.742  -2.976   3.787 1.00 . B B . 357 CYS HA   1 1 
        4 14388 2 1  57 CYS HB2  H -14.966  -5.430   4.019 1.00 . B B . 357 CYS HB2  1 1 
        4 14389 2 1  57 CYS HB3  H -16.511  -5.357   3.190 1.00 . B B . 357 CYS HB3  1 1 
        4 14390 2 1  57 CYS HG   H -15.030  -6.318   1.221 1.00 . B B . 357 CYS HG   1 1 
        4 14391 2 1  57 CYS N    N -16.332  -3.412   5.007 1.00 . B B . 357 CYS N    1 1 
        4 14392 2 1  57 CYS O    O -17.807  -2.676   2.813 1.00 . B B . 357 CYS O    1 1 
        4 14393 2 1  57 CYS SG   S -14.689  -5.125   1.690 1.00 . B B . 357 CYS SG   1 1 
        4 14394 2 1  58 LEU C    C -16.373  -1.808  -0.571 1.00 . B B . 358 LEU C    1 1 
        4 14395 2 1  58 LEU CA   C -16.589  -1.194   0.786 1.00 . B B . 358 LEU CA   1 1 
        4 14396 2 1  58 LEU CB   C -16.167   0.298   0.790 1.00 . B B . 358 LEU CB   1 1 
        4 14397 2 1  58 LEU CD1  C -16.916   0.755   3.147 1.00 . B B . 358 LEU CD1  1 1 
        4 14398 2 1  58 LEU CD2  C -16.311   2.642   1.674 1.00 . B B . 358 LEU CD2  1 1 
        4 14399 2 1  58 LEU CG   C -16.932   1.254   1.730 1.00 . B B . 358 LEU CG   1 1 
        4 14400 2 1  58 LEU H    H -14.937  -1.983   1.774 1.00 . B B . 358 LEU H    1 1 
        4 14401 2 1  58 LEU HA   H -17.645  -1.250   1.005 1.00 . B B . 358 LEU HA   1 1 
        4 14402 2 1  58 LEU HB2  H -15.113   0.376   1.005 1.00 . B B . 358 LEU HB2  1 1 
        4 14403 2 1  58 LEU HB3  H -16.342   0.632  -0.221 1.00 . B B . 358 LEU HB3  1 1 
        4 14404 2 1  58 LEU HD11 H -15.996   1.003   3.650 1.00 . B B . 358 LEU HD11 1 1 
        4 14405 2 1  58 LEU HD12 H -16.958  -0.320   3.049 1.00 . B B . 358 LEU HD12 1 1 
        4 14406 2 1  58 LEU HD13 H -17.787   1.101   3.676 1.00 . B B . 358 LEU HD13 1 1 
        4 14407 2 1  58 LEU HD21 H -15.451   2.684   2.327 1.00 . B B . 358 LEU HD21 1 1 
        4 14408 2 1  58 LEU HD22 H -17.024   3.415   1.911 1.00 . B B . 358 LEU HD22 1 1 
        4 14409 2 1  58 LEU HD23 H -15.954   2.808   0.668 1.00 . B B . 358 LEU HD23 1 1 
        4 14410 2 1  58 LEU HG   H -17.961   1.341   1.415 1.00 . B B . 358 LEU HG   1 1 
        4 14411 2 1  58 LEU N    N -15.918  -1.964   1.810 1.00 . B B . 358 LEU N    1 1 
        4 14412 2 1  58 LEU O    O -15.234  -1.976  -1.022 1.00 . B B . 358 LEU O    1 1 
        4 14413 2 1  59 VAL C    C -18.347  -2.113  -3.473 1.00 . B B . 359 VAL C    1 1 
        4 14414 2 1  59 VAL CA   C -17.373  -2.794  -2.530 1.00 . B B . 359 VAL CA   1 1 
        4 14415 2 1  59 VAL CB   C -17.696  -4.328  -2.467 1.00 . B B . 359 VAL CB   1 1 
        4 14416 2 1  59 VAL CG1  C -17.667  -4.958  -3.855 1.00 . B B . 359 VAL CG1  1 1 
        4 14417 2 1  59 VAL CG2  C -16.715  -5.050  -1.557 1.00 . B B . 359 VAL CG2  1 1 
        4 14418 2 1  59 VAL H    H -18.364  -2.062  -0.875 1.00 . B B . 359 VAL H    1 1 
        4 14419 2 1  59 VAL HA   H -16.372  -2.662  -2.910 1.00 . B B . 359 VAL HA   1 1 
        4 14420 2 1  59 VAL HB   H -18.690  -4.445  -2.064 1.00 . B B . 359 VAL HB   1 1 
        4 14421 2 1  59 VAL HG11 H -16.690  -4.816  -4.292 1.00 . B B . 359 VAL HG11 1 1 
        4 14422 2 1  59 VAL HG12 H -18.412  -4.486  -4.479 1.00 . B B . 359 VAL HG12 1 1 
        4 14423 2 1  59 VAL HG13 H -17.878  -6.014  -3.782 1.00 . B B . 359 VAL HG13 1 1 
        4 14424 2 1  59 VAL HG21 H -16.946  -6.104  -1.534 1.00 . B B . 359 VAL HG21 1 1 
        4 14425 2 1  59 VAL HG22 H -16.780  -4.643  -0.558 1.00 . B B . 359 VAL HG22 1 1 
        4 14426 2 1  59 VAL HG23 H -15.716  -4.909  -1.942 1.00 . B B . 359 VAL HG23 1 1 
        4 14427 2 1  59 VAL N    N -17.449  -2.175  -1.220 1.00 . B B . 359 VAL N    1 1 
        4 14428 2 1  59 VAL O    O -19.492  -1.826  -3.096 1.00 . B B . 359 VAL O    1 1 
        4 14429 2 1  60 GLY C    C -18.040  -1.120  -6.984 1.00 . B B . 360 GLY C    1 1 
        4 14430 2 1  60 GLY CA   C -18.731  -1.217  -5.651 1.00 . B B . 360 GLY CA   1 1 
        4 14431 2 1  60 GLY H    H -16.948  -2.007  -4.889 1.00 . B B . 360 GLY H    1 1 
        4 14432 2 1  60 GLY HA2  H -19.623  -1.815  -5.762 1.00 . B B . 360 GLY HA2  1 1 
        4 14433 2 1  60 GLY HA3  H -19.001  -0.224  -5.324 1.00 . B B . 360 GLY HA3  1 1 
        4 14434 2 1  60 GLY N    N -17.889  -1.823  -4.668 1.00 . B B . 360 GLY N    1 1 
        4 14435 2 1  60 GLY O    O -17.080  -1.858  -7.255 1.00 . B B . 360 GLY O    1 1 
        4 14436 2 1  61 THR C    C -17.241   1.273  -9.253 1.00 . B B . 361 THR C    1 1 
        4 14437 2 1  61 THR CA   C -17.922  -0.067  -9.098 1.00 . B B . 361 THR CA   1 1 
        4 14438 2 1  61 THR CB   C -18.999  -0.281 -10.202 1.00 . B B . 361 THR CB   1 1 
        4 14439 2 1  61 THR CG2  C -19.447  -1.736 -10.255 1.00 . B B . 361 THR CG2  1 1 
        4 14440 2 1  61 THR H    H -19.054   0.533  -7.505 1.00 . B B . 361 THR H    1 1 
        4 14441 2 1  61 THR HA   H -17.169  -0.836  -9.202 1.00 . B B . 361 THR HA   1 1 
        4 14442 2 1  61 THR HB   H -18.559  -0.018 -11.153 1.00 . B B . 361 THR HB   1 1 
        4 14443 2 1  61 THR HG1  H -20.908  -0.006 -10.065 1.00 . B B . 361 THR HG1  1 1 
        4 14444 2 1  61 THR HG21 H -20.186  -1.860 -11.034 1.00 . B B . 361 THR HG21 1 1 
        4 14445 2 1  61 THR HG22 H -19.878  -2.014  -9.304 1.00 . B B . 361 THR HG22 1 1 
        4 14446 2 1  61 THR HG23 H -18.597  -2.370 -10.461 1.00 . B B . 361 THR HG23 1 1 
        4 14447 2 1  61 THR N    N -18.453  -0.189  -7.793 1.00 . B B . 361 THR N    1 1 
        4 14448 2 1  61 THR O    O -17.807   2.319  -8.908 1.00 . B B . 361 THR O    1 1 
        4 14449 2 1  61 THR OG1  O -20.137   0.574  -9.988 1.00 . B B . 361 THR OG1  1 1 
        4 14450 2 1  62 GLU C    C -15.938   3.191 -11.120 1.00 . B B . 362 GLU C    1 1 
        4 14451 2 1  62 GLU CA   C -15.271   2.453  -9.976 1.00 . B B . 362 GLU CA   1 1 
        4 14452 2 1  62 GLU CB   C -13.811   2.129 -10.291 1.00 . B B . 362 GLU CB   1 1 
        4 14453 2 1  62 GLU CD   C -11.485   2.992 -10.669 1.00 . B B . 362 GLU CD   1 1 
        4 14454 2 1  62 GLU CG   C -12.922   3.347 -10.421 1.00 . B B . 362 GLU CG   1 1 
        4 14455 2 1  62 GLU H    H -15.658   0.350  -9.929 1.00 . B B . 362 GLU H    1 1 
        4 14456 2 1  62 GLU HA   H -15.331   3.060  -9.085 1.00 . B B . 362 GLU HA   1 1 
        4 14457 2 1  62 GLU HB2  H -13.422   1.522  -9.488 1.00 . B B . 362 GLU HB2  1 1 
        4 14458 2 1  62 GLU HB3  H -13.764   1.569 -11.214 1.00 . B B . 362 GLU HB3  1 1 
        4 14459 2 1  62 GLU HG2  H -13.277   3.943 -11.249 1.00 . B B . 362 GLU HG2  1 1 
        4 14460 2 1  62 GLU HG3  H -12.988   3.922  -9.510 1.00 . B B . 362 GLU HG3  1 1 
        4 14461 2 1  62 GLU N    N -16.017   1.238  -9.739 1.00 . B B . 362 GLU N    1 1 
        4 14462 2 1  62 GLU O    O -16.027   4.422 -11.127 1.00 . B B . 362 GLU O    1 1 
        4 14463 2 1  62 GLU OE1  O -10.763   2.672  -9.708 1.00 . B B . 362 GLU OE1  1 1 
        4 14464 2 1  62 GLU OE2  O -11.051   3.034 -11.824 1.00 . B B . 362 GLU OE2  1 1 
        4 14465 2 1  63 ILE C    C -18.365   1.853 -13.317 1.00 . B B . 363 ILE C    1 1 
        4 14466 2 1  63 ILE CA   C -17.207   2.845 -13.184 1.00 . B B . 363 ILE CA   1 1 
        4 14467 2 1  63 ILE CB   C -16.346   2.790 -14.497 1.00 . B B . 363 ILE CB   1 1 
        4 14468 2 1  63 ILE CD1  C -15.451   5.201 -14.298 1.00 . B B . 363 ILE CD1  1 1 
        4 14469 2 1  63 ILE CG1  C -15.116   3.725 -14.430 1.00 . B B . 363 ILE CG1  1 1 
        4 14470 2 1  63 ILE CG2  C -17.186   3.096 -15.736 1.00 . B B . 363 ILE CG2  1 1 
        4 14471 2 1  63 ILE H    H -16.402   1.423 -12.035 1.00 . B B . 363 ILE H    1 1 
        4 14472 2 1  63 ILE HA   H -17.576   3.845 -13.011 1.00 . B B . 363 ILE HA   1 1 
        4 14473 2 1  63 ILE HB   H -16.001   1.772 -14.597 1.00 . B B . 363 ILE HB   1 1 
        4 14474 2 1  63 ILE HD11 H -14.537   5.776 -14.268 1.00 . B B . 363 ILE HD11 1 1 
        4 14475 2 1  63 ILE HD12 H -16.009   5.364 -13.388 1.00 . B B . 363 ILE HD12 1 1 
        4 14476 2 1  63 ILE HD13 H -16.045   5.513 -15.145 1.00 . B B . 363 ILE HD13 1 1 
        4 14477 2 1  63 ILE HG12 H -14.519   3.456 -13.571 1.00 . B B . 363 ILE HG12 1 1 
        4 14478 2 1  63 ILE HG13 H -14.526   3.593 -15.324 1.00 . B B . 363 ILE HG13 1 1 
        4 14479 2 1  63 ILE HG21 H -16.562   3.046 -16.616 1.00 . B B . 363 ILE HG21 1 1 
        4 14480 2 1  63 ILE HG22 H -17.602   4.088 -15.646 1.00 . B B . 363 ILE HG22 1 1 
        4 14481 2 1  63 ILE HG23 H -17.986   2.375 -15.817 1.00 . B B . 363 ILE HG23 1 1 
        4 14482 2 1  63 ILE N    N -16.456   2.401 -12.048 1.00 . B B . 363 ILE N    1 1 
        4 14483 2 1  63 ILE O    O -18.157   0.659 -13.071 1.00 . B B . 363 ILE O    1 1 
        4 14484 2 1  64 GLU C    C -20.459   0.286 -14.651 1.00 . B B . 364 GLU C    1 1 
        4 14485 2 1  64 GLU CA   C -20.776   1.557 -13.859 1.00 . B B . 364 GLU CA   1 1 
        4 14486 2 1  64 GLU CB   C -21.811   2.412 -14.629 1.00 . B B . 364 GLU CB   1 1 
        4 14487 2 1  64 GLU CD   C -23.892   1.106 -13.928 1.00 . B B . 364 GLU CD   1 1 
        4 14488 2 1  64 GLU CG   C -23.086   1.676 -15.072 1.00 . B B . 364 GLU CG   1 1 
        4 14489 2 1  64 GLU H    H -19.572   3.341 -13.587 1.00 . B B . 364 GLU H    1 1 
        4 14490 2 1  64 GLU HA   H -21.200   1.282 -12.906 1.00 . B B . 364 GLU HA   1 1 
        4 14491 2 1  64 GLU HB2  H -22.111   3.235 -13.996 1.00 . B B . 364 GLU HB2  1 1 
        4 14492 2 1  64 GLU HB3  H -21.329   2.816 -15.508 1.00 . B B . 364 GLU HB3  1 1 
        4 14493 2 1  64 GLU HG2  H -23.710   2.366 -15.618 1.00 . B B . 364 GLU HG2  1 1 
        4 14494 2 1  64 GLU HG3  H -22.796   0.869 -15.732 1.00 . B B . 364 GLU HG3  1 1 
        4 14495 2 1  64 GLU N    N -19.559   2.363 -13.605 1.00 . B B . 364 GLU N    1 1 
        4 14496 2 1  64 GLU O    O -19.962   0.352 -15.783 1.00 . B B . 364 GLU O    1 1 
        4 14497 2 1  64 GLU OE1  O -23.630  -0.042 -13.516 1.00 . B B . 364 GLU OE1  1 1 
        4 14498 2 1  64 GLU OE2  O -24.797   1.799 -13.421 1.00 . B B . 364 GLU OE2  1 1 
        4 14499 2 1  65 GLY C    C -19.089  -2.611 -14.883 1.00 . B B . 365 GLY C    1 1 
        4 14500 2 1  65 GLY CA   C -20.540  -2.166 -14.635 1.00 . B B . 365 GLY CA   1 1 
        4 14501 2 1  65 GLY H    H -21.161  -0.822 -13.143 1.00 . B B . 365 GLY H    1 1 
        4 14502 2 1  65 GLY HA2  H -21.009  -2.907 -14.008 1.00 . B B . 365 GLY HA2  1 1 
        4 14503 2 1  65 GLY HA3  H -21.063  -2.150 -15.578 1.00 . B B . 365 GLY HA3  1 1 
        4 14504 2 1  65 GLY N    N -20.737  -0.858 -14.028 1.00 . B B . 365 GLY N    1 1 
        4 14505 2 1  65 GLY O    O -18.798  -3.810 -14.831 1.00 . B B . 365 GLY O    1 1 
        4 14506 2 1  66 GLU C    C -15.860  -2.526 -14.503 1.00 . B B . 366 GLU C    1 1 
        4 14507 2 1  66 GLU CA   C -16.829  -1.999 -15.558 1.00 . B B . 366 GLU CA   1 1 
        4 14508 2 1  66 GLU CB   C -16.204  -0.869 -16.366 1.00 . B B . 366 GLU CB   1 1 
        4 14509 2 1  66 GLU CD   C -16.795  -1.832 -18.590 1.00 . B B . 366 GLU CD   1 1 
        4 14510 2 1  66 GLU CG   C -16.874  -0.626 -17.697 1.00 . B B . 366 GLU CG   1 1 
        4 14511 2 1  66 GLU H    H -18.392  -0.724 -15.002 1.00 . B B . 366 GLU H    1 1 
        4 14512 2 1  66 GLU HA   H -16.970  -2.819 -16.248 1.00 . B B . 366 GLU HA   1 1 
        4 14513 2 1  66 GLU HB2  H -16.262   0.041 -15.791 1.00 . B B . 366 GLU HB2  1 1 
        4 14514 2 1  66 GLU HB3  H -15.166  -1.108 -16.545 1.00 . B B . 366 GLU HB3  1 1 
        4 14515 2 1  66 GLU HG2  H -17.914  -0.395 -17.522 1.00 . B B . 366 GLU HG2  1 1 
        4 14516 2 1  66 GLU HG3  H -16.392   0.205 -18.187 1.00 . B B . 366 GLU HG3  1 1 
        4 14517 2 1  66 GLU N    N -18.182  -1.676 -15.116 1.00 . B B . 366 GLU N    1 1 
        4 14518 2 1  66 GLU O    O -14.978  -1.808 -14.025 1.00 . B B . 366 GLU O    1 1 
        4 14519 2 1  66 GLU OE1  O -15.707  -2.107 -19.140 1.00 . B B . 366 GLU OE1  1 1 
        4 14520 2 1  66 GLU OE2  O -17.804  -2.545 -18.734 1.00 . B B . 366 GLU OE2  1 1 
        4 14521 2 1  67 GLY C    C -15.582  -4.924 -11.991 1.00 . B B . 367 GLY C    1 1 
        4 14522 2 1  67 GLY CA   C -15.107  -4.433 -13.313 1.00 . B B . 367 GLY CA   1 1 
        4 14523 2 1  67 GLY H    H -17.062  -3.926 -14.188 1.00 . B B . 367 GLY H    1 1 
        4 14524 2 1  67 GLY HA2  H -14.788  -5.286 -13.894 1.00 . B B . 367 GLY HA2  1 1 
        4 14525 2 1  67 GLY HA3  H -14.261  -3.779 -13.163 1.00 . B B . 367 GLY HA3  1 1 
        4 14526 2 1  67 GLY N    N -16.110  -3.714 -14.059 1.00 . B B . 367 GLY N    1 1 
        4 14527 2 1  67 GLY O    O -15.717  -6.132 -11.809 1.00 . B B . 367 GLY O    1 1 
        4 14528 2 1  68 LEU C    C -15.045  -4.523  -8.814 1.00 . B B . 368 LEU C    1 1 
        4 14529 2 1  68 LEU CA   C -16.274  -4.258  -9.684 1.00 . B B . 368 LEU CA   1 1 
        4 14530 2 1  68 LEU CB   C -17.395  -5.345  -9.619 1.00 . B B . 368 LEU CB   1 1 
        4 14531 2 1  68 LEU CD1  C -18.631  -4.487  -7.611 1.00 . B B . 368 LEU CD1  1 1 
        4 14532 2 1  68 LEU CD2  C -19.113  -6.734  -8.490 1.00 . B B . 368 LEU CD2  1 1 
        4 14533 2 1  68 LEU CG   C -18.027  -5.704  -8.268 1.00 . B B . 368 LEU CG   1 1 
        4 14534 2 1  68 LEU H    H -15.804  -3.030 -11.333 1.00 . B B . 368 LEU H    1 1 
        4 14535 2 1  68 LEU HA   H -16.615  -3.340  -9.241 1.00 . B B . 368 LEU HA   1 1 
        4 14536 2 1  68 LEU HB2  H -18.200  -5.019 -10.262 1.00 . B B . 368 LEU HB2  1 1 
        4 14537 2 1  68 LEU HB3  H -16.986  -6.248 -10.050 1.00 . B B . 368 LEU HB3  1 1 
        4 14538 2 1  68 LEU HD11 H -17.864  -3.747  -7.441 1.00 . B B . 368 LEU HD11 1 1 
        4 14539 2 1  68 LEU HD12 H -19.074  -4.769  -6.668 1.00 . B B . 368 LEU HD12 1 1 
        4 14540 2 1  68 LEU HD13 H -19.392  -4.075  -8.256 1.00 . B B . 368 LEU HD13 1 1 
        4 14541 2 1  68 LEU HD21 H -19.867  -6.326  -9.147 1.00 . B B . 368 LEU HD21 1 1 
        4 14542 2 1  68 LEU HD22 H -19.563  -6.994  -7.542 1.00 . B B . 368 LEU HD22 1 1 
        4 14543 2 1  68 LEU HD23 H -18.684  -7.619  -8.939 1.00 . B B . 368 LEU HD23 1 1 
        4 14544 2 1  68 LEU HG   H -17.288  -6.136  -7.610 1.00 . B B . 368 LEU HG   1 1 
        4 14545 2 1  68 LEU N    N -15.867  -3.972 -11.076 1.00 . B B . 368 LEU N    1 1 
        4 14546 2 1  68 LEU O    O -14.335  -5.494  -8.992 1.00 . B B . 368 LEU O    1 1 
        4 14547 2 1  69 GLN C    C -13.947  -3.516  -5.599 1.00 . B B . 369 GLN C    1 1 
        4 14548 2 1  69 GLN CA   C -13.599  -3.618  -7.060 1.00 . B B . 369 GLN CA   1 1 
        4 14549 2 1  69 GLN CB   C -12.640  -2.452  -7.376 1.00 . B B . 369 GLN CB   1 1 
        4 14550 2 1  69 GLN CD   C -11.061  -1.293  -8.910 1.00 . B B . 369 GLN CD   1 1 
        4 14551 2 1  69 GLN CG   C -12.171  -2.315  -8.799 1.00 . B B . 369 GLN CG   1 1 
        4 14552 2 1  69 GLN H    H -15.492  -2.925  -7.696 1.00 . B B . 369 GLN H    1 1 
        4 14553 2 1  69 GLN HA   H -13.079  -4.548  -7.242 1.00 . B B . 369 GLN HA   1 1 
        4 14554 2 1  69 GLN HB2  H -13.141  -1.529  -7.135 1.00 . B B . 369 GLN HB2  1 1 
        4 14555 2 1  69 GLN HB3  H -11.773  -2.543  -6.739 1.00 . B B . 369 GLN HB3  1 1 
        4 14556 2 1  69 GLN HE21 H -12.379   0.132  -9.186 1.00 . B B . 369 GLN HE21 1 1 
        4 14557 2 1  69 GLN HE22 H -10.761   0.669  -9.215 1.00 . B B . 369 GLN HE22 1 1 
        4 14558 2 1  69 GLN HG2  H -11.852  -3.258  -9.215 1.00 . B B . 369 GLN HG2  1 1 
        4 14559 2 1  69 GLN HG3  H -13.009  -1.913  -9.349 1.00 . B B . 369 GLN HG3  1 1 
        4 14560 2 1  69 GLN N    N -14.802  -3.600  -7.879 1.00 . B B . 369 GLN N    1 1 
        4 14561 2 1  69 GLN NE2  N -11.424  -0.053  -9.119 1.00 . B B . 369 GLN NE2  1 1 
        4 14562 2 1  69 GLN O    O -15.067  -3.142  -5.229 1.00 . B B . 369 GLN O    1 1 
        4 14563 2 1  69 GLN OE1  O  -9.885  -1.624  -8.790 1.00 . B B . 369 GLN OE1  1 1 
        4 14564 2 1  70 THR C    C -12.124  -2.662  -2.848 1.00 . B B . 370 THR C    1 1 
        4 14565 2 1  70 THR CA   C -13.088  -3.753  -3.366 1.00 . B B . 370 THR CA   1 1 
        4 14566 2 1  70 THR CB   C -12.701  -5.113  -2.776 1.00 . B B . 370 THR CB   1 1 
        4 14567 2 1  70 THR CG2  C -12.818  -5.135  -1.262 1.00 . B B . 370 THR CG2  1 1 
        4 14568 2 1  70 THR H    H -12.141  -4.168  -5.161 1.00 . B B . 370 THR H    1 1 
        4 14569 2 1  70 THR HA   H -14.107  -3.524  -3.087 1.00 . B B . 370 THR HA   1 1 
        4 14570 2 1  70 THR HB   H -11.691  -5.354  -3.070 1.00 . B B . 370 THR HB   1 1 
        4 14571 2 1  70 THR HG1  H -13.759  -5.804  -4.234 1.00 . B B . 370 THR HG1  1 1 
        4 14572 2 1  70 THR HG21 H -13.835  -4.926  -0.968 1.00 . B B . 370 THR HG21 1 1 
        4 14573 2 1  70 THR HG22 H -12.165  -4.383  -0.847 1.00 . B B . 370 THR HG22 1 1 
        4 14574 2 1  70 THR HG23 H -12.526  -6.108  -0.894 1.00 . B B . 370 THR HG23 1 1 
        4 14575 2 1  70 THR N    N -12.987  -3.841  -4.788 1.00 . B B . 370 THR N    1 1 
        4 14576 2 1  70 THR O    O -11.015  -2.513  -3.368 1.00 . B B . 370 THR O    1 1 
        4 14577 2 1  70 THR OG1  O -13.547  -6.106  -3.343 1.00 . B B . 370 THR OG1  1 1 
        4 14578 2 1  71 VAL C    C -11.980  -0.949   0.250 1.00 . B B . 371 VAL C    1 1 
        4 14579 2 1  71 VAL CA   C -11.747  -0.869  -1.240 1.00 . B B . 371 VAL CA   1 1 
        4 14580 2 1  71 VAL CB   C -12.074   0.582  -1.779 1.00 . B B . 371 VAL CB   1 1 
        4 14581 2 1  71 VAL CG1  C -11.703   0.723  -3.241 1.00 . B B . 371 VAL CG1  1 1 
        4 14582 2 1  71 VAL CG2  C -13.541   0.929  -1.606 1.00 . B B . 371 VAL CG2  1 1 
        4 14583 2 1  71 VAL H    H -13.441  -2.031  -1.446 1.00 . B B . 371 VAL H    1 1 
        4 14584 2 1  71 VAL HA   H -10.709  -1.107  -1.429 1.00 . B B . 371 VAL HA   1 1 
        4 14585 2 1  71 VAL HB   H -11.485   1.289  -1.214 1.00 . B B . 371 VAL HB   1 1 
        4 14586 2 1  71 VAL HG11 H -12.289   0.030  -3.826 1.00 . B B . 371 VAL HG11 1 1 
        4 14587 2 1  71 VAL HG12 H -10.659   0.501  -3.377 1.00 . B B . 371 VAL HG12 1 1 
        4 14588 2 1  71 VAL HG13 H -11.908   1.730  -3.572 1.00 . B B . 371 VAL HG13 1 1 
        4 14589 2 1  71 VAL HG21 H -13.731   1.915  -2.004 1.00 . B B . 371 VAL HG21 1 1 
        4 14590 2 1  71 VAL HG22 H -13.792   0.908  -0.557 1.00 . B B . 371 VAL HG22 1 1 
        4 14591 2 1  71 VAL HG23 H -14.145   0.206  -2.137 1.00 . B B . 371 VAL HG23 1 1 
        4 14592 2 1  71 VAL N    N -12.551  -1.907  -1.856 1.00 . B B . 371 VAL N    1 1 
        4 14593 2 1  71 VAL O    O -13.128  -0.999   0.706 1.00 . B B . 371 VAL O    1 1 
        4 14594 2 1  72 VAL C    C -10.396  -0.111   3.195 1.00 . B B . 372 VAL C    1 1 
        4 14595 2 1  72 VAL CA   C -11.142  -1.200   2.427 1.00 . B B . 372 VAL CA   1 1 
        4 14596 2 1  72 VAL CB   C -10.628  -2.588   2.903 1.00 . B B . 372 VAL CB   1 1 
        4 14597 2 1  72 VAL CG1  C -11.107  -2.868   4.309 1.00 . B B . 372 VAL CG1  1 1 
        4 14598 2 1  72 VAL CG2  C -11.098  -3.693   1.970 1.00 . B B . 372 VAL CG2  1 1 
        4 14599 2 1  72 VAL H    H  -9.987  -1.000   0.785 1.00 . B B . 372 VAL H    1 1 
        4 14600 2 1  72 VAL HA   H -12.203  -1.144   2.615 1.00 . B B . 372 VAL HA   1 1 
        4 14601 2 1  72 VAL HB   H  -9.547  -2.570   2.902 1.00 . B B . 372 VAL HB   1 1 
        4 14602 2 1  72 VAL HG11 H -11.077  -1.968   4.898 1.00 . B B . 372 VAL HG11 1 1 
        4 14603 2 1  72 VAL HG12 H -10.441  -3.588   4.758 1.00 . B B . 372 VAL HG12 1 1 
        4 14604 2 1  72 VAL HG13 H -12.110  -3.262   4.257 1.00 . B B . 372 VAL HG13 1 1 
        4 14605 2 1  72 VAL HG21 H -10.679  -4.633   2.296 1.00 . B B . 372 VAL HG21 1 1 
        4 14606 2 1  72 VAL HG22 H -10.787  -3.478   0.958 1.00 . B B . 372 VAL HG22 1 1 
        4 14607 2 1  72 VAL HG23 H -12.175  -3.752   2.010 1.00 . B B . 372 VAL HG23 1 1 
        4 14608 2 1  72 VAL N    N -10.941  -1.029   1.024 1.00 . B B . 372 VAL N    1 1 
        4 14609 2 1  72 VAL O    O  -9.193   0.099   2.975 1.00 . B B . 372 VAL O    1 1 
        4 14610 2 1  73 PRO C    C  -9.470   1.016   5.903 1.00 . B B . 373 PRO C    1 1 
        4 14611 2 1  73 PRO CA   C -10.489   1.643   4.929 1.00 . B B . 373 PRO CA   1 1 
        4 14612 2 1  73 PRO CB   C -11.684   2.217   5.707 1.00 . B B . 373 PRO CB   1 1 
        4 14613 2 1  73 PRO CD   C -12.562   0.538   4.273 1.00 . B B . 373 PRO CD   1 1 
        4 14614 2 1  73 PRO CG   C -12.754   1.191   5.597 1.00 . B B . 373 PRO CG   1 1 
        4 14615 2 1  73 PRO HA   H -10.011   2.419   4.350 1.00 . B B . 373 PRO HA   1 1 
        4 14616 2 1  73 PRO HB2  H -11.400   2.364   6.738 1.00 . B B . 373 PRO HB2  1 1 
        4 14617 2 1  73 PRO HB3  H -11.988   3.155   5.269 1.00 . B B . 373 PRO HB3  1 1 
        4 14618 2 1  73 PRO HD2  H -12.901  -0.486   4.323 1.00 . B B . 373 PRO HD2  1 1 
        4 14619 2 1  73 PRO HD3  H -13.095   1.080   3.504 1.00 . B B . 373 PRO HD3  1 1 
        4 14620 2 1  73 PRO HG2  H -12.647   0.465   6.389 1.00 . B B . 373 PRO HG2  1 1 
        4 14621 2 1  73 PRO HG3  H -13.723   1.665   5.644 1.00 . B B . 373 PRO HG3  1 1 
        4 14622 2 1  73 PRO N    N -11.103   0.625   4.069 1.00 . B B . 373 PRO N    1 1 
        4 14623 2 1  73 PRO O    O  -9.763   0.005   6.563 1.00 . B B . 373 PRO O    1 1 
        4 14624 2 1  74 THR C    C  -6.370   2.204   7.426 1.00 . B B . 374 THR C    1 1 
        4 14625 2 1  74 THR CA   C  -7.244   1.063   6.831 1.00 . B B . 374 THR CA   1 1 
        4 14626 2 1  74 THR CB   C  -6.357   0.064   6.022 1.00 . B B . 374 THR CB   1 1 
        4 14627 2 1  74 THR CG2  C  -5.248  -0.516   6.887 1.00 . B B . 374 THR CG2  1 1 
        4 14628 2 1  74 THR H    H  -8.088   2.409   5.478 1.00 . B B . 374 THR H    1 1 
        4 14629 2 1  74 THR HA   H  -7.725   0.521   7.630 1.00 . B B . 374 THR HA   1 1 
        4 14630 2 1  74 THR HB   H  -5.926   0.572   5.172 1.00 . B B . 374 THR HB   1 1 
        4 14631 2 1  74 THR HG1  H  -8.096  -0.723   5.618 1.00 . B B . 374 THR HG1  1 1 
        4 14632 2 1  74 THR HG21 H  -4.616   0.285   7.237 1.00 . B B . 374 THR HG21 1 1 
        4 14633 2 1  74 THR HG22 H  -4.668  -1.209   6.296 1.00 . B B . 374 THR HG22 1 1 
        4 14634 2 1  74 THR HG23 H  -5.683  -1.032   7.732 1.00 . B B . 374 THR HG23 1 1 
        4 14635 2 1  74 THR N    N  -8.292   1.591   5.985 1.00 . B B . 374 THR N    1 1 
        4 14636 2 1  74 THR O    O  -5.683   2.919   6.695 1.00 . B B . 374 THR O    1 1 
        4 14637 2 1  74 THR OG1  O  -7.181  -1.011   5.530 1.00 . B B . 374 THR OG1  1 1 
        4 14638 2 1  75 PRO C    C  -4.103   2.998   9.332 1.00 . B B . 375 PRO C    1 1 
        4 14639 2 1  75 PRO CA   C  -5.571   3.402   9.426 1.00 . B B . 375 PRO CA   1 1 
        4 14640 2 1  75 PRO CB   C  -6.068   3.394  10.874 1.00 . B B . 375 PRO CB   1 1 
        4 14641 2 1  75 PRO CD   C  -7.277   1.686   9.712 1.00 . B B . 375 PRO CD   1 1 
        4 14642 2 1  75 PRO CG   C  -6.712   2.065  11.052 1.00 . B B . 375 PRO CG   1 1 
        4 14643 2 1  75 PRO HA   H  -5.683   4.381   8.983 1.00 . B B . 375 PRO HA   1 1 
        4 14644 2 1  75 PRO HB2  H  -5.232   3.526  11.544 1.00 . B B . 375 PRO HB2  1 1 
        4 14645 2 1  75 PRO HB3  H  -6.776   4.197  11.012 1.00 . B B . 375 PRO HB3  1 1 
        4 14646 2 1  75 PRO HD2  H  -7.196   0.617   9.576 1.00 . B B . 375 PRO HD2  1 1 
        4 14647 2 1  75 PRO HD3  H  -8.307   2.003   9.623 1.00 . B B . 375 PRO HD3  1 1 
        4 14648 2 1  75 PRO HG2  H  -5.965   1.347  11.359 1.00 . B B . 375 PRO HG2  1 1 
        4 14649 2 1  75 PRO HG3  H  -7.502   2.134  11.787 1.00 . B B . 375 PRO HG3  1 1 
        4 14650 2 1  75 PRO N    N  -6.415   2.406   8.760 1.00 . B B . 375 PRO N    1 1 
        4 14651 2 1  75 PRO O    O  -3.774   1.802   9.351 1.00 . B B . 375 PRO O    1 1 
        4 14652 2 1  76 ILE C    C  -1.141   3.103  10.288 1.00 . B B . 376 ILE C    1 1 
        4 14653 2 1  76 ILE CA   C  -1.806   3.704   8.997 1.00 . B B . 376 ILE CA   1 1 
        4 14654 2 1  76 ILE CB   C  -1.118   5.068   8.530 1.00 . B B . 376 ILE CB   1 1 
        4 14655 2 1  76 ILE CD1  C   1.329   4.216   8.336 1.00 . B B . 376 ILE CD1  1 1 
        4 14656 2 1  76 ILE CG1  C   0.173   4.884   7.674 1.00 . B B . 376 ILE CG1  1 1 
        4 14657 2 1  76 ILE CG2  C  -0.858   6.005   9.704 1.00 . B B . 376 ILE CG2  1 1 
        4 14658 2 1  76 ILE H    H  -3.316   4.943   9.323 1.00 . B B . 376 ILE H    1 1 
        4 14659 2 1  76 ILE HA   H  -1.733   2.984   8.197 1.00 . B B . 376 ILE HA   1 1 
        4 14660 2 1  76 ILE HB   H  -1.864   5.571   7.932 1.00 . B B . 376 ILE HB   1 1 
        4 14661 2 1  76 ILE HD11 H   2.150   4.148   7.639 1.00 . B B . 376 ILE HD11 1 1 
        4 14662 2 1  76 ILE HD12 H   0.988   3.229   8.618 1.00 . B B . 376 ILE HD12 1 1 
        4 14663 2 1  76 ILE HD13 H   1.607   4.781   9.213 1.00 . B B . 376 ILE HD13 1 1 
        4 14664 2 1  76 ILE HG12 H  -0.067   4.283   6.811 1.00 . B B . 376 ILE HG12 1 1 
        4 14665 2 1  76 ILE HG13 H   0.496   5.856   7.327 1.00 . B B . 376 ILE HG13 1 1 
        4 14666 2 1  76 ILE HG21 H  -1.792   6.260  10.180 1.00 . B B . 376 ILE HG21 1 1 
        4 14667 2 1  76 ILE HG22 H  -0.374   6.904   9.350 1.00 . B B . 376 ILE HG22 1 1 
        4 14668 2 1  76 ILE HG23 H  -0.215   5.507  10.413 1.00 . B B . 376 ILE HG23 1 1 
        4 14669 2 1  76 ILE N    N  -3.215   3.967   9.241 1.00 . B B . 376 ILE N    1 1 
        4 14670 2 1  76 ILE O    O  -0.075   2.505  10.243 1.00 . B B . 376 ILE O    1 1 
        4 14671 2 1  77 THR C    C  -1.494   1.154  12.825 1.00 . B B . 377 THR C    1 1 
        4 14672 2 1  77 THR CA   C  -1.311   2.717  12.693 1.00 . B B . 377 THR CA   1 1 
        4 14673 2 1  77 THR CB   C  -2.052   3.459  13.850 1.00 . B B . 377 THR CB   1 1 
        4 14674 2 1  77 THR CG2  C  -1.386   3.196  15.205 1.00 . B B . 377 THR CG2  1 1 
        4 14675 2 1  77 THR H    H  -2.731   3.592  11.384 1.00 . B B . 377 THR H    1 1 
        4 14676 2 1  77 THR HA   H  -0.260   2.955  12.738 1.00 . B B . 377 THR HA   1 1 
        4 14677 2 1  77 THR HB   H  -3.083   3.138  13.878 1.00 . B B . 377 THR HB   1 1 
        4 14678 2 1  77 THR HG1  H  -1.261   5.004  12.976 1.00 . B B . 377 THR HG1  1 1 
        4 14679 2 1  77 THR HG21 H  -0.371   3.564  15.189 1.00 . B B . 377 THR HG21 1 1 
        4 14680 2 1  77 THR HG22 H  -1.377   2.133  15.395 1.00 . B B . 377 THR HG22 1 1 
        4 14681 2 1  77 THR HG23 H  -1.943   3.692  15.987 1.00 . B B . 377 THR HG23 1 1 
        4 14682 2 1  77 THR N    N  -1.832   3.200  11.410 1.00 . B B . 377 THR N    1 1 
        4 14683 2 1  77 THR O    O  -1.293   0.576  13.885 1.00 . B B . 377 THR O    1 1 
        4 14684 2 1  77 THR OG1  O  -1.995   4.875  13.591 1.00 . B B . 377 THR OG1  1 1 
        4 14685 2 1  78 ALA C    C  -0.828  -1.778  11.416 1.00 . B B . 378 ALA C    1 1 
        4 14686 2 1  78 ALA CA   C  -2.077  -0.938  11.767 1.00 . B B . 378 ALA CA   1 1 
        4 14687 2 1  78 ALA CB   C  -3.249  -1.310  10.865 1.00 . B B . 378 ALA CB   1 1 
        4 14688 2 1  78 ALA H    H  -1.913   1.031  10.913 1.00 . B B . 378 ALA H    1 1 
        4 14689 2 1  78 ALA HA   H  -2.357  -1.184  12.781 1.00 . B B . 378 ALA HA   1 1 
        4 14690 2 1  78 ALA HB1  H  -2.985  -1.129   9.833 1.00 . B B . 378 ALA HB1  1 1 
        4 14691 2 1  78 ALA HB2  H  -4.111  -0.714  11.124 1.00 . B B . 378 ALA HB2  1 1 
        4 14692 2 1  78 ALA HB3  H  -3.487  -2.354  10.996 1.00 . B B . 378 ALA HB3  1 1 
        4 14693 2 1  78 ALA N    N  -1.837   0.499  11.733 1.00 . B B . 378 ALA N    1 1 
        4 14694 2 1  78 ALA O    O  -0.256  -2.409  12.288 1.00 . B B . 378 ALA O    1 1 
        4 14695 2 1  79 SER C    C  -0.033  -3.798   8.816 1.00 . B B . 379 SER C    1 1 
        4 14696 2 1  79 SER CA   C   0.620  -2.554   9.442 1.00 . B B . 379 SER CA   1 1 
        4 14697 2 1  79 SER CB   C   1.940  -2.856  10.302 1.00 . B B . 379 SER CB   1 1 
        4 14698 2 1  79 SER H    H  -1.079  -1.244   9.554 1.00 . B B . 379 SER H    1 1 
        4 14699 2 1  79 SER HA   H   0.848  -1.938   8.579 1.00 . B B . 379 SER HA   1 1 
        4 14700 2 1  79 SER HB2  H   2.785  -3.231   9.732 1.00 . B B . 379 SER HB2  1 1 
        4 14701 2 1  79 SER HB3  H   2.248  -1.914  10.731 1.00 . B B . 379 SER HB3  1 1 
        4 14702 2 1  79 SER HG   H   0.937  -3.375  11.851 1.00 . B B . 379 SER HG   1 1 
        4 14703 2 1  79 SER N    N  -0.471  -1.763  10.118 1.00 . B B . 379 SER N    1 1 
        4 14704 2 1  79 SER O    O  -1.094  -4.253   9.286 1.00 . B B . 379 SER O    1 1 
        4 14705 2 1  79 SER OG   O   1.707  -3.743  11.386 1.00 . B B . 379 SER OG   1 1 
        4 14706 2 1  80 LEU C    C   0.234  -6.777   7.258 1.00 . B B . 380 LEU C    1 1 
        4 14707 2 1  80 LEU CA   C  -0.193  -5.335   6.986 1.00 . B B . 380 LEU CA   1 1 
        4 14708 2 1  80 LEU CB   C  -0.022  -5.014   5.502 1.00 . B B . 380 LEU CB   1 1 
        4 14709 2 1  80 LEU CD1  C  -2.318  -5.649   4.726 1.00 . B B . 380 LEU CD1  1 1 
        4 14710 2 1  80 LEU CD2  C  -0.424  -5.524   3.102 1.00 . B B . 380 LEU CD2  1 1 
        4 14711 2 1  80 LEU CG   C  -0.824  -5.859   4.520 1.00 . B B . 380 LEU CG   1 1 
        4 14712 2 1  80 LEU H    H   1.467  -4.104   7.540 1.00 . B B . 380 LEU H    1 1 
        4 14713 2 1  80 LEU HA   H  -1.242  -5.230   7.219 1.00 . B B . 380 LEU HA   1 1 
        4 14714 2 1  80 LEU HB2  H  -0.287  -3.979   5.350 1.00 . B B . 380 LEU HB2  1 1 
        4 14715 2 1  80 LEU HB3  H   1.026  -5.128   5.265 1.00 . B B . 380 LEU HB3  1 1 
        4 14716 2 1  80 LEU HD11 H  -2.597  -5.948   5.726 1.00 . B B . 380 LEU HD11 1 1 
        4 14717 2 1  80 LEU HD12 H  -2.866  -6.245   4.009 1.00 . B B . 380 LEU HD12 1 1 
        4 14718 2 1  80 LEU HD13 H  -2.557  -4.605   4.582 1.00 . B B . 380 LEU HD13 1 1 
        4 14719 2 1  80 LEU HD21 H  -0.995  -6.137   2.421 1.00 . B B . 380 LEU HD21 1 1 
        4 14720 2 1  80 LEU HD22 H   0.629  -5.728   2.974 1.00 . B B . 380 LEU HD22 1 1 
        4 14721 2 1  80 LEU HD23 H  -0.622  -4.482   2.904 1.00 . B B . 380 LEU HD23 1 1 
        4 14722 2 1  80 LEU HG   H  -0.611  -6.903   4.697 1.00 . B B . 380 LEU HG   1 1 
        4 14723 2 1  80 LEU N    N   0.542  -4.340   7.772 1.00 . B B . 380 LEU N    1 1 
        4 14724 2 1  80 LEU O    O   1.440  -7.059   7.367 1.00 . B B . 380 LEU O    1 1 
        4 14725 2 1  81 SER C    C  -1.188  -9.855   6.356 1.00 . B B . 381 SER C    1 1 
        4 14726 2 1  81 SER CA   C  -0.474  -9.102   7.484 1.00 . B B . 381 SER CA   1 1 
        4 14727 2 1  81 SER CB   C  -0.891  -9.678   8.839 1.00 . B B . 381 SER CB   1 1 
        4 14728 2 1  81 SER H    H  -1.714  -7.441   7.395 1.00 . B B . 381 SER H    1 1 
        4 14729 2 1  81 SER HA   H   0.590  -9.218   7.354 1.00 . B B . 381 SER HA   1 1 
        4 14730 2 1  81 SER HB2  H  -0.399 -10.633   8.918 1.00 . B B . 381 SER HB2  1 1 
        4 14731 2 1  81 SER HB3  H  -0.503  -9.044   9.624 1.00 . B B . 381 SER HB3  1 1 
        4 14732 2 1  81 SER HG   H  -2.633  -9.022   9.477 1.00 . B B . 381 SER HG   1 1 
        4 14733 2 1  81 SER N    N  -0.766  -7.700   7.372 1.00 . B B . 381 SER N    1 1 
        4 14734 2 1  81 SER O    O  -2.339  -9.547   6.010 1.00 . B B . 381 SER O    1 1 
        4 14735 2 1  81 SER OG   O  -2.316  -9.777   8.970 1.00 . B B . 381 SER OG   1 1 
        4 14736 2 1  82 HIS C    C  -2.352 -12.442   5.074 1.00 . B B . 382 HIS C    1 1 
        4 14737 2 1  82 HIS CA   C  -1.113 -11.592   4.659 1.00 . B B . 382 HIS CA   1 1 
        4 14738 2 1  82 HIS CB   C  -0.071 -12.417   3.871 1.00 . B B . 382 HIS CB   1 1 
        4 14739 2 1  82 HIS CD2  C   1.803 -13.289   5.451 1.00 . B B . 382 HIS CD2  1 1 
        4 14740 2 1  82 HIS CE1  C   1.253 -15.395   5.515 1.00 . B B . 382 HIS CE1  1 1 
        4 14741 2 1  82 HIS CG   C   0.702 -13.437   4.683 1.00 . B B . 382 HIS CG   1 1 
        4 14742 2 1  82 HIS H    H   0.449 -10.895   5.980 1.00 . B B . 382 HIS H    1 1 
        4 14743 2 1  82 HIS HA   H  -1.511 -10.842   3.992 1.00 . B B . 382 HIS HA   1 1 
        4 14744 2 1  82 HIS HB2  H  -0.561 -12.888   3.034 1.00 . B B . 382 HIS HB2  1 1 
        4 14745 2 1  82 HIS HB3  H   0.639 -11.710   3.466 1.00 . B B . 382 HIS HB3  1 1 
        4 14746 2 1  82 HIS HD1  H  -0.368 -15.231   4.296 1.00 . B B . 382 HIS HD1  1 1 
        4 14747 2 1  82 HIS HD2  H   2.334 -12.367   5.637 1.00 . B B . 382 HIS HD2  1 1 
        4 14748 2 1  82 HIS HE1  H   1.254 -16.449   5.748 1.00 . B B . 382 HIS HE1  1 1 
        4 14749 2 1  82 HIS HE2  H   3.023 -14.732   6.276 1.00 . B B . 382 HIS HE2  1 1 
        4 14750 2 1  82 HIS N    N  -0.506 -10.801   5.753 1.00 . B B . 382 HIS N    1 1 
        4 14751 2 1  82 HIS ND1  N   0.380 -14.775   4.744 1.00 . B B . 382 HIS ND1  1 1 
        4 14752 2 1  82 HIS NE2  N   2.119 -14.510   5.950 1.00 . B B . 382 HIS NE2  1 1 
        4 14753 2 1  82 HIS O    O  -3.165 -12.807   4.228 1.00 . B B . 382 HIS O    1 1 
        4 14754 2 1  83 ASN C    C  -4.902 -12.588   6.789 1.00 . B B . 383 ASN C    1 1 
        4 14755 2 1  83 ASN CA   C  -3.662 -13.512   6.836 1.00 . B B . 383 ASN CA   1 1 
        4 14756 2 1  83 ASN CB   C  -3.393 -14.027   8.261 1.00 . B B . 383 ASN CB   1 1 
        4 14757 2 1  83 ASN CG   C  -4.492 -14.909   8.829 1.00 . B B . 383 ASN CG   1 1 
        4 14758 2 1  83 ASN H    H  -1.718 -12.602   6.942 1.00 . B B . 383 ASN H    1 1 
        4 14759 2 1  83 ASN HA   H  -3.870 -14.338   6.166 1.00 . B B . 383 ASN HA   1 1 
        4 14760 2 1  83 ASN HB2  H  -2.481 -14.604   8.258 1.00 . B B . 383 ASN HB2  1 1 
        4 14761 2 1  83 ASN HB3  H  -3.265 -13.176   8.915 1.00 . B B . 383 ASN HB3  1 1 
        4 14762 2 1  83 ASN HD21 H  -4.048 -14.326  10.671 1.00 . B B . 383 ASN HD21 1 1 
        4 14763 2 1  83 ASN HD22 H  -5.322 -15.461  10.538 1.00 . B B . 383 ASN HD22 1 1 
        4 14764 2 1  83 ASN N    N  -2.469 -12.779   6.343 1.00 . B B . 383 ASN N    1 1 
        4 14765 2 1  83 ASN ND2  N  -4.635 -14.891  10.130 1.00 . B B . 383 ASN ND2  1 1 
        4 14766 2 1  83 ASN O    O  -5.996 -13.014   6.420 1.00 . B B . 383 ASN O    1 1 
        4 14767 2 1  83 ASN OD1  O  -5.191 -15.609   8.099 1.00 . B B . 383 ASN OD1  1 1 
        4 14768 2 1  84 ARG C    C  -6.277 -10.160   5.642 1.00 . B B . 384 ARG C    1 1 
        4 14769 2 1  84 ARG CA   C  -5.719 -10.260   7.055 1.00 . B B . 384 ARG CA   1 1 
        4 14770 2 1  84 ARG CB   C  -5.068  -8.915   7.469 1.00 . B B . 384 ARG CB   1 1 
        4 14771 2 1  84 ARG CD   C  -6.831  -6.995   7.398 1.00 . B B . 384 ARG CD   1 1 
        4 14772 2 1  84 ARG CG   C  -5.610  -7.642   6.795 1.00 . B B . 384 ARG CG   1 1 
        4 14773 2 1  84 ARG CZ   C  -7.178  -5.471   9.373 1.00 . B B . 384 ARG CZ   1 1 
        4 14774 2 1  84 ARG H    H  -3.815 -11.047   7.486 1.00 . B B . 384 ARG H    1 1 
        4 14775 2 1  84 ARG HA   H  -6.516 -10.488   7.746 1.00 . B B . 384 ARG HA   1 1 
        4 14776 2 1  84 ARG HB2  H  -5.203  -8.794   8.533 1.00 . B B . 384 ARG HB2  1 1 
        4 14777 2 1  84 ARG HB3  H  -4.010  -8.980   7.264 1.00 . B B . 384 ARG HB3  1 1 
        4 14778 2 1  84 ARG HD2  H  -6.823  -6.100   6.791 1.00 . B B . 384 ARG HD2  1 1 
        4 14779 2 1  84 ARG HD3  H  -7.737  -7.549   7.209 1.00 . B B . 384 ARG HD3  1 1 
        4 14780 2 1  84 ARG HE   H  -6.239  -7.275   9.392 1.00 . B B . 384 ARG HE   1 1 
        4 14781 2 1  84 ARG HG2  H  -4.859  -6.893   6.633 1.00 . B B . 384 ARG HG2  1 1 
        4 14782 2 1  84 ARG HG3  H  -5.914  -8.004   5.824 1.00 . B B . 384 ARG HG3  1 1 
        4 14783 2 1  84 ARG HH11 H  -7.700  -4.568   7.603 1.00 . B B . 384 ARG HH11 1 1 
        4 14784 2 1  84 ARG HH12 H  -8.077  -3.642   8.965 1.00 . B B . 384 ARG HH12 1 1 
        4 14785 2 1  84 ARG HH21 H  -6.734  -6.028  11.269 1.00 . B B . 384 ARG HH21 1 1 
        4 14786 2 1  84 ARG HH22 H  -7.487  -4.490  11.155 1.00 . B B . 384 ARG HH22 1 1 
        4 14787 2 1  84 ARG N    N  -4.693 -11.317   7.143 1.00 . B B . 384 ARG N    1 1 
        4 14788 2 1  84 ARG NE   N  -6.681  -6.606   8.819 1.00 . B B . 384 ARG NE   1 1 
        4 14789 2 1  84 ARG NH1  N  -7.681  -4.494   8.601 1.00 . B B . 384 ARG NH1  1 1 
        4 14790 2 1  84 ARG NH2  N  -7.133  -5.306  10.694 1.00 . B B . 384 ARG NH2  1 1 
        4 14791 2 1  84 ARG O    O  -7.487 -10.178   5.449 1.00 . B B . 384 ARG O    1 1 
        4 14792 2 1  85 ILE C    C  -6.593 -11.062   2.772 1.00 . B B . 385 ILE C    1 1 
        4 14793 2 1  85 ILE CA   C  -5.817  -9.859   3.282 1.00 . B B . 385 ILE CA   1 1 
        4 14794 2 1  85 ILE CB   C  -4.628  -9.539   2.340 1.00 . B B . 385 ILE CB   1 1 
        4 14795 2 1  85 ILE CD1  C  -2.574 -10.533   1.226 1.00 . B B . 385 ILE CD1  1 1 
        4 14796 2 1  85 ILE CG1  C  -3.753 -10.767   2.111 1.00 . B B . 385 ILE CG1  1 1 
        4 14797 2 1  85 ILE CG2  C  -3.805  -8.416   2.937 1.00 . B B . 385 ILE CG2  1 1 
        4 14798 2 1  85 ILE H    H  -4.421 -10.126   4.795 1.00 . B B . 385 ILE H    1 1 
        4 14799 2 1  85 ILE HA   H  -6.490  -9.015   3.287 1.00 . B B . 385 ILE HA   1 1 
        4 14800 2 1  85 ILE HB   H  -5.027  -9.204   1.394 1.00 . B B . 385 ILE HB   1 1 
        4 14801 2 1  85 ILE HD11 H  -2.265 -11.489   0.839 1.00 . B B . 385 ILE HD11 1 1 
        4 14802 2 1  85 ILE HD12 H  -1.760 -10.157   1.828 1.00 . B B . 385 ILE HD12 1 1 
        4 14803 2 1  85 ILE HD13 H  -2.798  -9.850   0.425 1.00 . B B . 385 ILE HD13 1 1 
        4 14804 2 1  85 ILE HG12 H  -3.379 -11.109   3.063 1.00 . B B . 385 ILE HG12 1 1 
        4 14805 2 1  85 ILE HG13 H  -4.351 -11.554   1.677 1.00 . B B . 385 ILE HG13 1 1 
        4 14806 2 1  85 ILE HG21 H  -2.962  -8.218   2.292 1.00 . B B . 385 ILE HG21 1 1 
        4 14807 2 1  85 ILE HG22 H  -3.455  -8.710   3.914 1.00 . B B . 385 ILE HG22 1 1 
        4 14808 2 1  85 ILE HG23 H  -4.413  -7.528   3.023 1.00 . B B . 385 ILE HG23 1 1 
        4 14809 2 1  85 ILE N    N  -5.390 -10.067   4.655 1.00 . B B . 385 ILE N    1 1 
        4 14810 2 1  85 ILE O    O  -7.544 -10.911   2.010 1.00 . B B . 385 ILE O    1 1 
        4 14811 2 1  86 ARG C    C  -8.322 -13.392   3.280 1.00 . B B . 386 ARG C    1 1 
        4 14812 2 1  86 ARG CA   C  -6.848 -13.489   2.877 1.00 . B B . 386 ARG CA   1 1 
        4 14813 2 1  86 ARG CB   C  -6.159 -14.688   3.568 1.00 . B B . 386 ARG CB   1 1 
        4 14814 2 1  86 ARG CD   C  -6.798 -16.304   1.799 1.00 . B B . 386 ARG CD   1 1 
        4 14815 2 1  86 ARG CG   C  -6.824 -16.019   3.276 1.00 . B B . 386 ARG CG   1 1 
        4 14816 2 1  86 ARG CZ   C  -8.334 -17.507   0.262 1.00 . B B . 386 ARG CZ   1 1 
        4 14817 2 1  86 ARG H    H  -5.277 -12.313   3.618 1.00 . B B . 386 ARG H    1 1 
        4 14818 2 1  86 ARG HA   H  -6.773 -13.608   1.808 1.00 . B B . 386 ARG HA   1 1 
        4 14819 2 1  86 ARG HB2  H  -5.132 -14.738   3.235 1.00 . B B . 386 ARG HB2  1 1 
        4 14820 2 1  86 ARG HB3  H  -6.169 -14.527   4.637 1.00 . B B . 386 ARG HB3  1 1 
        4 14821 2 1  86 ARG HD2  H  -7.108 -15.396   1.314 1.00 . B B . 386 ARG HD2  1 1 
        4 14822 2 1  86 ARG HD3  H  -5.780 -16.521   1.510 1.00 . B B . 386 ARG HD3  1 1 
        4 14823 2 1  86 ARG HE   H  -7.739 -18.124   2.114 1.00 . B B . 386 ARG HE   1 1 
        4 14824 2 1  86 ARG HG2  H  -6.294 -16.803   3.796 1.00 . B B . 386 ARG HG2  1 1 
        4 14825 2 1  86 ARG HG3  H  -7.848 -15.978   3.614 1.00 . B B . 386 ARG HG3  1 1 
        4 14826 2 1  86 ARG HH11 H  -7.612 -15.752  -0.546 1.00 . B B . 386 ARG HH11 1 1 
        4 14827 2 1  86 ARG HH12 H  -8.688 -16.591  -1.544 1.00 . B B . 386 ARG HH12 1 1 
        4 14828 2 1  86 ARG HH21 H  -9.278 -19.293   0.668 1.00 . B B . 386 ARG HH21 1 1 
        4 14829 2 1  86 ARG HH22 H  -9.640 -18.604  -0.841 1.00 . B B . 386 ARG HH22 1 1 
        4 14830 2 1  86 ARG N    N  -6.156 -12.258   3.189 1.00 . B B . 386 ARG N    1 1 
        4 14831 2 1  86 ARG NE   N  -7.663 -17.424   1.429 1.00 . B B . 386 ARG NE   1 1 
        4 14832 2 1  86 ARG NH1  N  -8.198 -16.553  -0.665 1.00 . B B . 386 ARG NH1  1 1 
        4 14833 2 1  86 ARG NH2  N  -9.132 -18.538   0.022 1.00 . B B . 386 ARG NH2  1 1 
        4 14834 2 1  86 ARG O    O  -9.215 -13.692   2.477 1.00 . B B . 386 ARG O    1 1 
        4 14835 2 1  87 GLU C    C -10.622 -11.549   4.289 1.00 . B B . 387 GLU C    1 1 
        4 14836 2 1  87 GLU CA   C  -9.917 -12.742   4.947 1.00 . B B . 387 GLU CA   1 1 
        4 14837 2 1  87 GLU CB   C -10.078 -12.750   6.457 1.00 . B B . 387 GLU CB   1 1 
        4 14838 2 1  87 GLU CD   C  -9.410 -15.183   7.002 1.00 . B B . 387 GLU CD   1 1 
        4 14839 2 1  87 GLU CG   C -10.454 -14.112   7.061 1.00 . B B . 387 GLU CG   1 1 
        4 14840 2 1  87 GLU H    H  -7.798 -12.775   5.079 1.00 . B B . 387 GLU H    1 1 
        4 14841 2 1  87 GLU HA   H -10.438 -13.603   4.556 1.00 . B B . 387 GLU HA   1 1 
        4 14842 2 1  87 GLU HB2  H  -9.154 -12.418   6.907 1.00 . B B . 387 GLU HB2  1 1 
        4 14843 2 1  87 GLU HB3  H -10.857 -12.045   6.702 1.00 . B B . 387 GLU HB3  1 1 
        4 14844 2 1  87 GLU HG2  H -10.803 -14.008   8.072 1.00 . B B . 387 GLU HG2  1 1 
        4 14845 2 1  87 GLU HG3  H -11.284 -14.458   6.466 1.00 . B B . 387 GLU HG3  1 1 
        4 14846 2 1  87 GLU N    N  -8.564 -12.950   4.490 1.00 . B B . 387 GLU N    1 1 
        4 14847 2 1  87 GLU O    O -11.842 -11.560   4.161 1.00 . B B . 387 GLU O    1 1 
        4 14848 2 1  87 GLU OE1  O  -8.591 -15.282   7.916 1.00 . B B . 387 GLU OE1  1 1 
        4 14849 2 1  87 GLU OE2  O  -9.435 -15.986   6.063 1.00 . B B . 387 GLU OE2  1 1 
        4 14850 2 1  88 ILE C    C -11.057  -9.880   1.839 1.00 . B B . 388 ILE C    1 1 
        4 14851 2 1  88 ILE CA   C -10.492  -9.394   3.168 1.00 . B B . 388 ILE CA   1 1 
        4 14852 2 1  88 ILE CB   C  -9.497  -8.225   2.899 1.00 . B B . 388 ILE CB   1 1 
        4 14853 2 1  88 ILE CD1  C  -7.992  -6.486   4.031 1.00 . B B . 388 ILE CD1  1 1 
        4 14854 2 1  88 ILE CG1  C  -8.937  -7.664   4.212 1.00 . B B . 388 ILE CG1  1 1 
        4 14855 2 1  88 ILE CG2  C -10.156  -7.127   2.071 1.00 . B B . 388 ILE CG2  1 1 
        4 14856 2 1  88 ILE H    H  -8.893 -10.568   3.904 1.00 . B B . 388 ILE H    1 1 
        4 14857 2 1  88 ILE HA   H -11.309  -9.046   3.785 1.00 . B B . 388 ILE HA   1 1 
        4 14858 2 1  88 ILE HB   H  -8.681  -8.626   2.315 1.00 . B B . 388 ILE HB   1 1 
        4 14859 2 1  88 ILE HD11 H  -8.547  -5.565   3.945 1.00 . B B . 388 ILE HD11 1 1 
        4 14860 2 1  88 ILE HD12 H  -7.484  -6.618   3.087 1.00 . B B . 388 ILE HD12 1 1 
        4 14861 2 1  88 ILE HD13 H  -7.268  -6.429   4.825 1.00 . B B . 388 ILE HD13 1 1 
        4 14862 2 1  88 ILE HG12 H  -9.764  -7.316   4.813 1.00 . B B . 388 ILE HG12 1 1 
        4 14863 2 1  88 ILE HG13 H  -8.411  -8.440   4.747 1.00 . B B . 388 ILE HG13 1 1 
        4 14864 2 1  88 ILE HG21 H -11.006  -6.729   2.602 1.00 . B B . 388 ILE HG21 1 1 
        4 14865 2 1  88 ILE HG22 H -10.484  -7.538   1.126 1.00 . B B . 388 ILE HG22 1 1 
        4 14866 2 1  88 ILE HG23 H  -9.440  -6.339   1.888 1.00 . B B . 388 ILE HG23 1 1 
        4 14867 2 1  88 ILE N    N  -9.871 -10.534   3.850 1.00 . B B . 388 ILE N    1 1 
        4 14868 2 1  88 ILE O    O -12.206  -9.584   1.486 1.00 . B B . 388 ILE O    1 1 
        4 14869 2 1  89 LEU C    C -11.875 -12.119   0.107 1.00 . B B . 389 LEU C    1 1 
        4 14870 2 1  89 LEU CA   C -10.669 -11.243  -0.144 1.00 . B B . 389 LEU CA   1 1 
        4 14871 2 1  89 LEU CB   C  -9.544 -12.077  -0.758 1.00 . B B . 389 LEU CB   1 1 
        4 14872 2 1  89 LEU CD1  C  -7.259 -12.295  -1.682 1.00 . B B . 389 LEU CD1  1 1 
        4 14873 2 1  89 LEU CD2  C  -8.546 -10.248  -2.148 1.00 . B B . 389 LEU CD2  1 1 
        4 14874 2 1  89 LEU CG   C  -8.267 -11.325  -1.121 1.00 . B B . 389 LEU CG   1 1 
        4 14875 2 1  89 LEU H    H  -9.269 -10.694   1.274 1.00 . B B . 389 LEU H    1 1 
        4 14876 2 1  89 LEU HA   H -10.948 -10.467  -0.840 1.00 . B B . 389 LEU HA   1 1 
        4 14877 2 1  89 LEU HB2  H  -9.283 -12.843  -0.041 1.00 . B B . 389 LEU HB2  1 1 
        4 14878 2 1  89 LEU HB3  H  -9.920 -12.559  -1.647 1.00 . B B . 389 LEU HB3  1 1 
        4 14879 2 1  89 LEU HD11 H  -7.092 -13.092  -0.971 1.00 . B B . 389 LEU HD11 1 1 
        4 14880 2 1  89 LEU HD12 H  -6.343 -11.762  -1.884 1.00 . B B . 389 LEU HD12 1 1 
        4 14881 2 1  89 LEU HD13 H  -7.644 -12.693  -2.613 1.00 . B B . 389 LEU HD13 1 1 
        4 14882 2 1  89 LEU HD21 H  -8.662 -10.696  -3.123 1.00 . B B . 389 LEU HD21 1 1 
        4 14883 2 1  89 LEU HD22 H  -7.753  -9.521  -2.150 1.00 . B B . 389 LEU HD22 1 1 
        4 14884 2 1  89 LEU HD23 H  -9.467  -9.746  -1.898 1.00 . B B . 389 LEU HD23 1 1 
        4 14885 2 1  89 LEU HG   H  -7.852 -10.862  -0.237 1.00 . B B . 389 LEU HG   1 1 
        4 14886 2 1  89 LEU N    N -10.232 -10.611   1.090 1.00 . B B . 389 LEU N    1 1 
        4 14887 2 1  89 LEU O    O -12.829 -12.050  -0.624 1.00 . B B . 389 LEU O    1 1 
        4 14888 2 1  90 LYS C    C -14.221 -13.029   1.774 1.00 . B B . 390 LYS C    1 1 
        4 14889 2 1  90 LYS CA   C -12.912 -13.819   1.559 1.00 . B B . 390 LYS CA   1 1 
        4 14890 2 1  90 LYS CB   C -12.533 -14.556   2.839 1.00 . B B . 390 LYS CB   1 1 
        4 14891 2 1  90 LYS CD   C -13.158 -16.248   4.599 1.00 . B B . 390 LYS CD   1 1 
        4 14892 2 1  90 LYS CE   C -14.098 -17.388   4.952 1.00 . B B . 390 LYS CE   1 1 
        4 14893 2 1  90 LYS CG   C -13.535 -15.616   3.263 1.00 . B B . 390 LYS CG   1 1 
        4 14894 2 1  90 LYS H    H -10.984 -12.922   1.691 1.00 . B B . 390 LYS H    1 1 
        4 14895 2 1  90 LYS HA   H -13.047 -14.540   0.767 1.00 . B B . 390 LYS HA   1 1 
        4 14896 2 1  90 LYS HB2  H -11.566 -15.008   2.664 1.00 . B B . 390 LYS HB2  1 1 
        4 14897 2 1  90 LYS HB3  H -12.435 -13.828   3.631 1.00 . B B . 390 LYS HB3  1 1 
        4 14898 2 1  90 LYS HD2  H -12.149 -16.627   4.548 1.00 . B B . 390 LYS HD2  1 1 
        4 14899 2 1  90 LYS HD3  H -13.223 -15.492   5.367 1.00 . B B . 390 LYS HD3  1 1 
        4 14900 2 1  90 LYS HE2  H -13.862 -17.736   5.946 1.00 . B B . 390 LYS HE2  1 1 
        4 14901 2 1  90 LYS HE3  H -15.114 -17.024   4.929 1.00 . B B . 390 LYS HE3  1 1 
        4 14902 2 1  90 LYS HG2  H -14.507 -15.153   3.353 1.00 . B B . 390 LYS HG2  1 1 
        4 14903 2 1  90 LYS HG3  H -13.582 -16.381   2.504 1.00 . B B . 390 LYS HG3  1 1 
        4 14904 2 1  90 LYS HZ1  H -13.841 -18.208   3.032 1.00 . B B . 390 LYS HZ1  1 1 
        4 14905 2 1  90 LYS HZ2  H -14.857 -19.076   4.007 1.00 . B B . 390 LYS HZ2  1 1 
        4 14906 2 1  90 LYS HZ3  H -13.206 -19.183   4.260 1.00 . B B . 390 LYS HZ3  1 1 
        4 14907 2 1  90 LYS N    N -11.817 -12.922   1.171 1.00 . B B . 390 LYS N    1 1 
        4 14908 2 1  90 LYS NZ   N -13.971 -18.529   4.010 1.00 . B B . 390 LYS NZ   1 1 
        4 14909 2 1  90 LYS O    O -15.312 -13.489   1.417 1.00 . B B . 390 LYS O    1 1 
        4 14910 2 1  91 ALA C    C -15.848 -10.526   1.263 1.00 . B B . 391 ALA C    1 1 
        4 14911 2 1  91 ALA CA   C -15.194 -10.947   2.581 1.00 . B B . 391 ALA CA   1 1 
        4 14912 2 1  91 ALA CB   C -14.740  -9.722   3.363 1.00 . B B . 391 ALA CB   1 1 
        4 14913 2 1  91 ALA H    H -13.113 -11.720   2.481 1.00 . B B . 391 ALA H    1 1 
        4 14914 2 1  91 ALA HA   H -15.923 -11.485   3.170 1.00 . B B . 391 ALA HA   1 1 
        4 14915 2 1  91 ALA HB1  H -14.294 -10.033   4.297 1.00 . B B . 391 ALA HB1  1 1 
        4 14916 2 1  91 ALA HB2  H -15.586  -9.080   3.557 1.00 . B B . 391 ALA HB2  1 1 
        4 14917 2 1  91 ALA HB3  H -14.009  -9.181   2.780 1.00 . B B . 391 ALA HB3  1 1 
        4 14918 2 1  91 ALA N    N -14.075 -11.842   2.324 1.00 . B B . 391 ALA N    1 1 
        4 14919 2 1  91 ALA O    O -17.081 -10.585   1.107 1.00 . B B . 391 ALA O    1 1 
        4 14920 2 1  92 SER C    C -16.008 -10.901  -1.768 1.00 . B B . 392 SER C    1 1 
        4 14921 2 1  92 SER CA   C -15.530  -9.697  -0.961 1.00 . B B . 392 SER CA   1 1 
        4 14922 2 1  92 SER CB   C -14.453  -8.940  -1.717 1.00 . B B . 392 SER CB   1 1 
        4 14923 2 1  92 SER H    H -14.052 -10.191   0.352 1.00 . B B . 392 SER H    1 1 
        4 14924 2 1  92 SER HA   H -16.369  -9.043  -0.777 1.00 . B B . 392 SER HA   1 1 
        4 14925 2 1  92 SER HB2  H -13.844  -8.338  -1.062 1.00 . B B . 392 SER HB2  1 1 
        4 14926 2 1  92 SER HB3  H -13.816  -9.670  -2.193 1.00 . B B . 392 SER HB3  1 1 
        4 14927 2 1  92 SER HG   H -14.502  -7.340  -2.772 1.00 . B B . 392 SER HG   1 1 
        4 14928 2 1  92 SER N    N -15.030 -10.155   0.299 1.00 . B B . 392 SER N    1 1 
        4 14929 2 1  92 SER O    O -17.011 -10.837  -2.414 1.00 . B B . 392 SER O    1 1 
        4 14930 2 1  92 SER OG   O -15.019  -8.160  -2.739 1.00 . B B . 392 SER OG   1 1 
        4 14931 2 1  93 ARG C    C -17.041 -13.667  -1.868 1.00 . B B . 393 ARG C    1 1 
        4 14932 2 1  93 ARG CA   C -15.607 -13.310  -2.267 1.00 . B B . 393 ARG CA   1 1 
        4 14933 2 1  93 ARG CB   C -14.505 -14.314  -1.724 1.00 . B B . 393 ARG CB   1 1 
        4 14934 2 1  93 ARG CD   C -15.910 -16.296  -0.937 1.00 . B B . 393 ARG CD   1 1 
        4 14935 2 1  93 ARG CG   C -14.680 -15.851  -1.697 1.00 . B B . 393 ARG CG   1 1 
        4 14936 2 1  93 ARG CZ   C -16.997 -18.422  -0.343 1.00 . B B . 393 ARG CZ   1 1 
        4 14937 2 1  93 ARG H    H -14.413 -11.942  -1.186 1.00 . B B . 393 ARG H    1 1 
        4 14938 2 1  93 ARG HA   H -15.531 -13.237  -3.340 1.00 . B B . 393 ARG HA   1 1 
        4 14939 2 1  93 ARG HB2  H -13.707 -14.198  -2.442 1.00 . B B . 393 ARG HB2  1 1 
        4 14940 2 1  93 ARG HB3  H -14.137 -13.963  -0.776 1.00 . B B . 393 ARG HB3  1 1 
        4 14941 2 1  93 ARG HD2  H -16.077 -15.656  -0.087 1.00 . B B . 393 ARG HD2  1 1 
        4 14942 2 1  93 ARG HD3  H -16.731 -16.161  -1.620 1.00 . B B . 393 ARG HD3  1 1 
        4 14943 2 1  93 ARG HE   H -14.999 -18.005  -0.240 1.00 . B B . 393 ARG HE   1 1 
        4 14944 2 1  93 ARG HG2  H -14.648 -16.292  -2.676 1.00 . B B . 393 ARG HG2  1 1 
        4 14945 2 1  93 ARG HG3  H -13.822 -16.195  -1.139 1.00 . B B . 393 ARG HG3  1 1 
        4 14946 2 1  93 ARG HH11 H -18.175 -17.204  -1.485 1.00 . B B . 393 ARG HH11 1 1 
        4 14947 2 1  93 ARG HH12 H -19.012 -18.517  -0.813 1.00 . B B . 393 ARG HH12 1 1 
        4 14948 2 1  93 ARG HH21 H -16.087 -19.900   0.740 1.00 . B B . 393 ARG HH21 1 1 
        4 14949 2 1  93 ARG HH22 H -17.753 -20.140   0.505 1.00 . B B . 393 ARG HH22 1 1 
        4 14950 2 1  93 ARG N    N -15.265 -11.998  -1.678 1.00 . B B . 393 ARG N    1 1 
        4 14951 2 1  93 ARG NE   N -15.890 -17.693  -0.509 1.00 . B B . 393 ARG NE   1 1 
        4 14952 2 1  93 ARG NH1  N -18.143 -18.033  -0.917 1.00 . B B . 393 ARG NH1  1 1 
        4 14953 2 1  93 ARG NH2  N -16.946 -19.571   0.342 1.00 . B B . 393 ARG NH2  1 1 
        4 14954 2 1  93 ARG O    O -17.852 -14.042  -2.700 1.00 . B B . 393 ARG O    1 1 
        4 14955 2 1  94 LYS C    C -19.684 -12.843  -0.726 1.00 . B B . 394 LYS C    1 1 
        4 14956 2 1  94 LYS CA   C -18.647 -13.728  -0.024 1.00 . B B . 394 LYS CA   1 1 
        4 14957 2 1  94 LYS CB   C -18.605 -13.424   1.480 1.00 . B B . 394 LYS CB   1 1 
        4 14958 2 1  94 LYS CD   C -19.836 -12.849   3.610 1.00 . B B . 394 LYS CD   1 1 
        4 14959 2 1  94 LYS CE   C -18.814 -13.567   4.505 1.00 . B B . 394 LYS CE   1 1 
        4 14960 2 1  94 LYS CG   C -19.948 -13.397   2.189 1.00 . B B . 394 LYS CG   1 1 
        4 14961 2 1  94 LYS H    H -16.545 -13.330  -0.015 1.00 . B B . 394 LYS H    1 1 
        4 14962 2 1  94 LYS HA   H -18.917 -14.766  -0.160 1.00 . B B . 394 LYS HA   1 1 
        4 14963 2 1  94 LYS HB2  H -18.056 -14.245   1.915 1.00 . B B . 394 LYS HB2  1 1 
        4 14964 2 1  94 LYS HB3  H -18.067 -12.506   1.667 1.00 . B B . 394 LYS HB3  1 1 
        4 14965 2 1  94 LYS HD2  H -19.640 -11.790   3.608 1.00 . B B . 394 LYS HD2  1 1 
        4 14966 2 1  94 LYS HD3  H -20.815 -13.016   4.031 1.00 . B B . 394 LYS HD3  1 1 
        4 14967 2 1  94 LYS HE2  H -17.955 -13.810   3.895 1.00 . B B . 394 LYS HE2  1 1 
        4 14968 2 1  94 LYS HE3  H -18.510 -12.895   5.292 1.00 . B B . 394 LYS HE3  1 1 
        4 14969 2 1  94 LYS HG2  H -20.532 -12.675   1.637 1.00 . B B . 394 LYS HG2  1 1 
        4 14970 2 1  94 LYS HG3  H -20.443 -14.354   2.179 1.00 . B B . 394 LYS HG3  1 1 
        4 14971 2 1  94 LYS HZ1  H -19.530 -15.555   4.371 1.00 . B B . 394 LYS HZ1  1 1 
        4 14972 2 1  94 LYS HZ2  H -20.199 -14.606   5.592 1.00 . B B . 394 LYS HZ2  1 1 
        4 14973 2 1  94 LYS HZ3  H -18.660 -15.202   5.798 1.00 . B B . 394 LYS HZ3  1 1 
        4 14974 2 1  94 LYS N    N -17.319 -13.529  -0.585 1.00 . B B . 394 LYS N    1 1 
        4 14975 2 1  94 LYS NZ   N -19.322 -14.829   5.080 1.00 . B B . 394 LYS NZ   1 1 
        4 14976 2 1  94 LYS O    O -20.778 -13.293  -1.047 1.00 . B B . 394 LYS O    1 1 
        4 14977 2 1  95 LEU C    C -20.353 -10.914  -3.128 1.00 . B B . 395 LEU C    1 1 
        4 14978 2 1  95 LEU CA   C -20.238 -10.662  -1.612 1.00 . B B . 395 LEU CA   1 1 
        4 14979 2 1  95 LEU CB   C -19.761  -9.228  -1.369 1.00 . B B . 395 LEU CB   1 1 
        4 14980 2 1  95 LEU CD1  C -19.094  -7.391   0.194 1.00 . B B . 395 LEU CD1  1 1 
        4 14981 2 1  95 LEU CD2  C -20.737  -9.106   0.953 1.00 . B B . 395 LEU CD2  1 1 
        4 14982 2 1  95 LEU CG   C -19.519  -8.835   0.093 1.00 . B B . 395 LEU CG   1 1 
        4 14983 2 1  95 LEU H    H -18.427 -11.309  -0.704 1.00 . B B . 395 LEU H    1 1 
        4 14984 2 1  95 LEU HA   H -21.215 -10.777  -1.167 1.00 . B B . 395 LEU HA   1 1 
        4 14985 2 1  95 LEU HB2  H -18.835  -9.094  -1.908 1.00 . B B . 395 LEU HB2  1 1 
        4 14986 2 1  95 LEU HB3  H -20.493  -8.552  -1.783 1.00 . B B . 395 LEU HB3  1 1 
        4 14987 2 1  95 LEU HD11 H -18.167  -7.265  -0.343 1.00 . B B . 395 LEU HD11 1 1 
        4 14988 2 1  95 LEU HD12 H -18.960  -7.121   1.232 1.00 . B B . 395 LEU HD12 1 1 
        4 14989 2 1  95 LEU HD13 H -19.855  -6.768  -0.252 1.00 . B B . 395 LEU HD13 1 1 
        4 14990 2 1  95 LEU HD21 H -21.580  -8.541   0.587 1.00 . B B . 395 LEU HD21 1 1 
        4 14991 2 1  95 LEU HD22 H -20.504  -8.819   1.969 1.00 . B B . 395 LEU HD22 1 1 
        4 14992 2 1  95 LEU HD23 H -20.954 -10.163   0.925 1.00 . B B . 395 LEU HD23 1 1 
        4 14993 2 1  95 LEU HG   H -18.699  -9.433   0.467 1.00 . B B . 395 LEU HG   1 1 
        4 14994 2 1  95 LEU N    N -19.326 -11.606  -0.973 1.00 . B B . 395 LEU N    1 1 
        4 14995 2 1  95 LEU O    O -21.446 -10.847  -3.701 1.00 . B B . 395 LEU O    1 1 
        4 14996 2 1  96 GLN C    C -19.782 -12.702  -5.631 1.00 . B B . 396 GLN C    1 1 
        4 14997 2 1  96 GLN CA   C -19.158 -11.398  -5.206 1.00 . B B . 396 GLN CA   1 1 
        4 14998 2 1  96 GLN CB   C -17.697 -11.471  -5.653 1.00 . B B . 396 GLN CB   1 1 
        4 14999 2 1  96 GLN CD   C -17.269  -9.023  -6.028 1.00 . B B . 396 GLN CD   1 1 
        4 15000 2 1  96 GLN CG   C -16.834 -10.277  -5.343 1.00 . B B . 396 GLN CG   1 1 
        4 15001 2 1  96 GLN H    H -18.408 -11.300  -3.220 1.00 . B B . 396 GLN H    1 1 
        4 15002 2 1  96 GLN HA   H -19.614 -10.553  -5.700 1.00 . B B . 396 GLN HA   1 1 
        4 15003 2 1  96 GLN HB2  H -17.236 -12.323  -5.178 1.00 . B B . 396 GLN HB2  1 1 
        4 15004 2 1  96 GLN HB3  H -17.680 -11.630  -6.721 1.00 . B B . 396 GLN HB3  1 1 
        4 15005 2 1  96 GLN HE21 H -16.455  -7.954  -4.587 1.00 . B B . 396 GLN HE21 1 1 
        4 15006 2 1  96 GLN HE22 H -17.190  -7.047  -5.864 1.00 . B B . 396 GLN HE22 1 1 
        4 15007 2 1  96 GLN HG2  H -16.832 -10.102  -4.278 1.00 . B B . 396 GLN HG2  1 1 
        4 15008 2 1  96 GLN HG3  H -15.831 -10.517  -5.664 1.00 . B B . 396 GLN HG3  1 1 
        4 15009 2 1  96 GLN N    N -19.230 -11.213  -3.759 1.00 . B B . 396 GLN N    1 1 
        4 15010 2 1  96 GLN NE2  N -16.949  -7.894  -5.435 1.00 . B B . 396 GLN NE2  1 1 
        4 15011 2 1  96 GLN O    O -20.401 -12.785  -6.698 1.00 . B B . 396 GLN O    1 1 
        4 15012 2 1  96 GLN OE1  O -17.846  -9.071  -7.091 1.00 . B B . 396 GLN OE1  1 1 
        4 15013 2 1  97 GLY C    C -19.175 -15.483  -6.351 1.00 . B B . 397 GLY C    1 1 
        4 15014 2 1  97 GLY CA   C -20.009 -15.071  -5.158 1.00 . B B . 397 GLY CA   1 1 
        4 15015 2 1  97 GLY H    H -19.230 -13.480  -3.916 1.00 . B B . 397 GLY H    1 1 
        4 15016 2 1  97 GLY HA2  H -19.870 -15.742  -4.324 1.00 . B B . 397 GLY HA2  1 1 
        4 15017 2 1  97 GLY HA3  H -21.048 -15.074  -5.453 1.00 . B B . 397 GLY HA3  1 1 
        4 15018 2 1  97 GLY N    N -19.621 -13.711  -4.789 1.00 . B B . 397 GLY N    1 1 
        4 15019 2 1  97 GLY O    O -19.640 -16.176  -7.254 1.00 . B B . 397 GLY O    1 1 
        4 15020 2 1  98 ASP C    C -16.644 -16.439  -7.947 1.00 . B B . 398 ASP C    1 1 
        4 15021 2 1  98 ASP CA   C -17.012 -15.048  -7.448 1.00 . B B . 398 ASP CA   1 1 
        4 15022 2 1  98 ASP CB   C -15.729 -14.255  -7.097 1.00 . B B . 398 ASP CB   1 1 
        4 15023 2 1  98 ASP CG   C -14.887 -14.879  -6.001 1.00 . B B . 398 ASP CG   1 1 
        4 15024 2 1  98 ASP H    H -17.670 -14.539  -5.514 1.00 . B B . 398 ASP H    1 1 
        4 15025 2 1  98 ASP HA   H -17.487 -14.505  -8.250 1.00 . B B . 398 ASP HA   1 1 
        4 15026 2 1  98 ASP HB2  H -15.111 -14.224  -7.981 1.00 . B B . 398 ASP HB2  1 1 
        4 15027 2 1  98 ASP HB3  H -15.985 -13.243  -6.820 1.00 . B B . 398 ASP HB3  1 1 
        4 15028 2 1  98 ASP N    N -17.939 -15.013  -6.327 1.00 . B B . 398 ASP N    1 1 
        4 15029 2 1  98 ASP O    O -16.077 -17.260  -7.231 1.00 . B B . 398 ASP O    1 1 
        4 15030 2 1  98 ASP OD1  O -15.398 -15.076  -4.870 1.00 . B B . 398 ASP OD1  1 1 
        4 15031 2 1  98 ASP OD2  O -13.697 -15.170  -6.257 1.00 . B B . 398 ASP OD2  1 1 
        4 15032 2 1  99 PRO C    C -15.239 -17.719 -10.542 1.00 . B B . 399 PRO C    1 1 
        4 15033 2 1  99 PRO CA   C -16.584 -17.931  -9.862 1.00 . B B . 399 PRO CA   1 1 
        4 15034 2 1  99 PRO CB   C -17.692 -18.221 -10.891 1.00 . B B . 399 PRO CB   1 1 
        4 15035 2 1  99 PRO CD   C -17.937 -15.956 -10.037 1.00 . B B . 399 PRO CD   1 1 
        4 15036 2 1  99 PRO CG   C -18.601 -17.014 -10.881 1.00 . B B . 399 PRO CG   1 1 
        4 15037 2 1  99 PRO HA   H -16.456 -18.755  -9.186 1.00 . B B . 399 PRO HA   1 1 
        4 15038 2 1  99 PRO HB2  H -17.243 -18.367 -11.863 1.00 . B B . 399 PRO HB2  1 1 
        4 15039 2 1  99 PRO HB3  H -18.228 -19.114 -10.605 1.00 . B B . 399 PRO HB3  1 1 
        4 15040 2 1  99 PRO HD2  H -17.406 -15.247 -10.655 1.00 . B B . 399 PRO HD2  1 1 
        4 15041 2 1  99 PRO HD3  H -18.683 -15.462  -9.434 1.00 . B B . 399 PRO HD3  1 1 
        4 15042 2 1  99 PRO HG2  H -18.735 -16.649 -11.890 1.00 . B B . 399 PRO HG2  1 1 
        4 15043 2 1  99 PRO HG3  H -19.559 -17.284 -10.461 1.00 . B B . 399 PRO HG3  1 1 
        4 15044 2 1  99 PRO N    N -17.015 -16.734  -9.200 1.00 . B B . 399 PRO N    1 1 
        4 15045 2 1  99 PRO O    O -14.248 -18.397 -10.226 1.00 . B B . 399 PRO O    1 1 
        4 15046 2 1 100 ASP C    C -13.934 -15.024 -12.486 1.00 . B B . 400 ASP C    1 1 
        4 15047 2 1 100 ASP CA   C -13.982 -16.474 -12.139 1.00 . B B . 400 ASP CA   1 1 
        4 15048 2 1 100 ASP CB   C -13.799 -17.316 -13.399 1.00 . B B . 400 ASP CB   1 1 
        4 15049 2 1 100 ASP CG   C -12.470 -17.048 -14.076 1.00 . B B . 400 ASP CG   1 1 
        4 15050 2 1 100 ASP H    H -16.026 -16.313 -11.688 1.00 . B B . 400 ASP H    1 1 
        4 15051 2 1 100 ASP HA   H -13.167 -16.690 -11.466 1.00 . B B . 400 ASP HA   1 1 
        4 15052 2 1 100 ASP HB2  H -13.845 -18.361 -13.135 1.00 . B B . 400 ASP HB2  1 1 
        4 15053 2 1 100 ASP HB3  H -14.591 -17.086 -14.096 1.00 . B B . 400 ASP HB3  1 1 
        4 15054 2 1 100 ASP N    N -15.200 -16.791 -11.462 1.00 . B B . 400 ASP N    1 1 
        4 15055 2 1 100 ASP O    O -14.578 -14.577 -13.449 1.00 . B B . 400 ASP O    1 1 
        4 15056 2 1 100 ASP OD1  O -11.459 -17.659 -13.668 1.00 . B B . 400 ASP OD1  1 1 
        4 15057 2 1 100 ASP OD2  O -12.411 -16.247 -15.020 1.00 . B B . 400 ASP OD2  1 1 
        4 15058 2 1 101 LEU C    C -11.736 -12.468 -11.158 1.00 . B B . 401 LEU C    1 1 
        4 15059 2 1 101 LEU CA   C -12.968 -12.876 -11.935 1.00 . B B . 401 LEU CA   1 1 
        4 15060 2 1 101 LEU CB   C -14.152 -11.881 -11.698 1.00 . B B . 401 LEU CB   1 1 
        4 15061 2 1 101 LEU CD1  C -15.708 -10.625 -10.212 1.00 . B B . 401 LEU CD1  1 1 
        4 15062 2 1 101 LEU CD2  C -15.685 -13.075 -10.222 1.00 . B B . 401 LEU CD2  1 1 
        4 15063 2 1 101 LEU CG   C -14.828 -11.861 -10.338 1.00 . B B . 401 LEU CG   1 1 
        4 15064 2 1 101 LEU H    H -12.617 -14.556 -10.969 1.00 . B B . 401 LEU H    1 1 
        4 15065 2 1 101 LEU HA   H -12.681 -12.856 -12.979 1.00 . B B . 401 LEU HA   1 1 
        4 15066 2 1 101 LEU HB2  H -13.795 -10.882 -11.895 1.00 . B B . 401 LEU HB2  1 1 
        4 15067 2 1 101 LEU HB3  H -14.907 -12.104 -12.438 1.00 . B B . 401 LEU HB3  1 1 
        4 15068 2 1 101 LEU HD11 H -16.190 -10.624  -9.245 1.00 . B B . 401 LEU HD11 1 1 
        4 15069 2 1 101 LEU HD12 H -16.456 -10.631 -10.989 1.00 . B B . 401 LEU HD12 1 1 
        4 15070 2 1 101 LEU HD13 H -15.099  -9.737 -10.305 1.00 . B B . 401 LEU HD13 1 1 
        4 15071 2 1 101 LEU HD21 H -16.422 -13.049 -11.010 1.00 . B B . 401 LEU HD21 1 1 
        4 15072 2 1 101 LEU HD22 H -16.164 -13.108  -9.256 1.00 . B B . 401 LEU HD22 1 1 
        4 15073 2 1 101 LEU HD23 H -15.033 -13.923 -10.379 1.00 . B B . 401 LEU HD23 1 1 
        4 15074 2 1 101 LEU HG   H -14.096 -11.878  -9.544 1.00 . B B . 401 LEU HG   1 1 
        4 15075 2 1 101 LEU N    N -13.227 -14.281 -11.690 1.00 . B B . 401 LEU N    1 1 
        4 15076 2 1 101 LEU O    O -11.703 -12.600  -9.930 1.00 . B B . 401 LEU O    1 1 
        4 15077 2 1 102 PRO C    C  -9.743 -10.184 -10.565 1.00 . B B . 402 PRO C    1 1 
        4 15078 2 1 102 PRO CA   C  -9.507 -11.556 -11.174 1.00 . B B . 402 PRO CA   1 1 
        4 15079 2 1 102 PRO CB   C  -8.465 -11.498 -12.301 1.00 . B B . 402 PRO CB   1 1 
        4 15080 2 1 102 PRO CD   C -10.655 -11.888 -13.290 1.00 . B B . 402 PRO CD   1 1 
        4 15081 2 1 102 PRO CG   C  -9.247 -11.427 -13.583 1.00 . B B . 402 PRO CG   1 1 
        4 15082 2 1 102 PRO HA   H  -9.198 -12.243 -10.400 1.00 . B B . 402 PRO HA   1 1 
        4 15083 2 1 102 PRO HB2  H  -7.846 -10.623 -12.166 1.00 . B B . 402 PRO HB2  1 1 
        4 15084 2 1 102 PRO HB3  H  -7.848 -12.384 -12.267 1.00 . B B . 402 PRO HB3  1 1 
        4 15085 2 1 102 PRO HD2  H -11.386 -11.161 -13.606 1.00 . B B . 402 PRO HD2  1 1 
        4 15086 2 1 102 PRO HD3  H -10.881 -12.846 -13.738 1.00 . B B . 402 PRO HD3  1 1 
        4 15087 2 1 102 PRO HG2  H  -9.260 -10.406 -13.938 1.00 . B B . 402 PRO HG2  1 1 
        4 15088 2 1 102 PRO HG3  H  -8.786 -12.068 -14.321 1.00 . B B . 402 PRO HG3  1 1 
        4 15089 2 1 102 PRO N    N -10.714 -12.008 -11.831 1.00 . B B . 402 PRO N    1 1 
        4 15090 2 1 102 PRO O    O -10.004  -9.210 -11.284 1.00 . B B . 402 PRO O    1 1 
        4 15091 2 1 103 MET C    C  -8.833  -8.430  -7.765 1.00 . B B . 403 MET C    1 1 
        4 15092 2 1 103 MET CA   C -10.006  -8.824  -8.644 1.00 . B B . 403 MET CA   1 1 
        4 15093 2 1 103 MET CB   C -11.262  -8.959  -7.770 1.00 . B B . 403 MET CB   1 1 
        4 15094 2 1 103 MET CE   C -13.781  -9.243  -6.056 1.00 . B B . 403 MET CE   1 1 
        4 15095 2 1 103 MET CG   C -12.213  -7.720  -7.738 1.00 . B B . 403 MET CG   1 1 
        4 15096 2 1 103 MET H    H  -9.373 -10.810  -8.657 1.00 . B B . 403 MET H    1 1 
        4 15097 2 1 103 MET HA   H -10.173  -8.088  -9.416 1.00 . B B . 403 MET HA   1 1 
        4 15098 2 1 103 MET HB2  H -11.832  -9.807  -8.122 1.00 . B B . 403 MET HB2  1 1 
        4 15099 2 1 103 MET HB3  H -10.946  -9.164  -6.758 1.00 . B B . 403 MET HB3  1 1 
        4 15100 2 1 103 MET HE1  H -14.333  -9.318  -5.129 1.00 . B B . 403 MET HE1  1 1 
        4 15101 2 1 103 MET HE2  H -13.000  -9.986  -6.066 1.00 . B B . 403 MET HE2  1 1 
        4 15102 2 1 103 MET HE3  H -14.459  -9.424  -6.879 1.00 . B B . 403 MET HE3  1 1 
        4 15103 2 1 103 MET HG2  H -11.820  -6.746  -7.996 1.00 . B B . 403 MET HG2  1 1 
        4 15104 2 1 103 MET HG3  H -12.971  -7.931  -8.476 1.00 . B B . 403 MET HG3  1 1 
        4 15105 2 1 103 MET N    N  -9.681 -10.081  -9.249 1.00 . B B . 403 MET N    1 1 
        4 15106 2 1 103 MET O    O  -7.728  -8.960  -7.911 1.00 . B B . 403 MET O    1 1 
        4 15107 2 1 103 MET SD   S -13.096  -7.600  -6.176 1.00 . B B . 403 MET SD   1 1 
        4 15108 2 1 104 SER C    C  -8.836  -6.151  -4.991 1.00 . B B . 404 SER C    1 1 
        4 15109 2 1 104 SER CA   C  -8.121  -7.035  -5.963 1.00 . B B . 404 SER CA   1 1 
        4 15110 2 1 104 SER CB   C  -7.080  -6.234  -6.775 1.00 . B B . 404 SER CB   1 1 
        4 15111 2 1 104 SER H    H -10.062  -7.419  -6.738 1.00 . B B . 404 SER H    1 1 
        4 15112 2 1 104 SER HA   H  -7.626  -7.837  -5.438 1.00 . B B . 404 SER HA   1 1 
        4 15113 2 1 104 SER HB2  H  -6.359  -5.810  -6.095 1.00 . B B . 404 SER HB2  1 1 
        4 15114 2 1 104 SER HB3  H  -6.572  -6.906  -7.451 1.00 . B B . 404 SER HB3  1 1 
        4 15115 2 1 104 SER HG   H  -7.950  -5.576  -8.390 1.00 . B B . 404 SER HG   1 1 
        4 15116 2 1 104 SER N    N  -9.102  -7.581  -6.834 1.00 . B B . 404 SER N    1 1 
        4 15117 2 1 104 SER O    O -10.087  -6.120  -4.978 1.00 . B B . 404 SER O    1 1 
        4 15118 2 1 104 SER OG   O  -7.699  -5.196  -7.535 1.00 . B B . 404 SER OG   1 1 
        4 15119 2 1 105 PHE C    C  -7.749  -3.392  -3.112 1.00 . B B . 405 PHE C    1 1 
        4 15120 2 1 105 PHE CA   C  -8.697  -4.517  -3.328 1.00 . B B . 405 PHE CA   1 1 
        4 15121 2 1 105 PHE CB   C  -9.211  -5.119  -2.000 1.00 . B B . 405 PHE CB   1 1 
        4 15122 2 1 105 PHE CD1  C  -7.770  -6.985  -1.187 1.00 . B B . 405 PHE CD1  1 1 
        4 15123 2 1 105 PHE CD2  C  -7.651  -4.900  -0.064 1.00 . B B . 405 PHE CD2  1 1 
        4 15124 2 1 105 PHE CE1  C  -6.844  -7.511  -0.316 1.00 . B B . 405 PHE CE1  1 1 
        4 15125 2 1 105 PHE CE2  C  -6.725  -5.416   0.806 1.00 . B B . 405 PHE CE2  1 1 
        4 15126 2 1 105 PHE CG   C  -8.181  -5.679  -1.073 1.00 . B B . 405 PHE CG   1 1 
        4 15127 2 1 105 PHE CZ   C  -6.322  -6.721   0.681 1.00 . B B . 405 PHE CZ   1 1 
        4 15128 2 1 105 PHE H    H  -7.121  -5.500  -4.191 1.00 . B B . 405 PHE H    1 1 
        4 15129 2 1 105 PHE HA   H  -9.540  -4.121  -3.877 1.00 . B B . 405 PHE HA   1 1 
        4 15130 2 1 105 PHE HB2  H  -9.745  -4.358  -1.453 1.00 . B B . 405 PHE HB2  1 1 
        4 15131 2 1 105 PHE HB3  H  -9.903  -5.912  -2.240 1.00 . B B . 405 PHE HB3  1 1 
        4 15132 2 1 105 PHE HD1  H  -8.183  -7.594  -1.977 1.00 . B B . 405 PHE HD1  1 1 
        4 15133 2 1 105 PHE HD2  H  -7.966  -3.872   0.034 1.00 . B B . 405 PHE HD2  1 1 
        4 15134 2 1 105 PHE HE1  H  -6.529  -8.538  -0.415 1.00 . B B . 405 PHE HE1  1 1 
        4 15135 2 1 105 PHE HE2  H  -6.318  -4.795   1.587 1.00 . B B . 405 PHE HE2  1 1 
        4 15136 2 1 105 PHE HZ   H  -5.597  -7.127   1.369 1.00 . B B . 405 PHE HZ   1 1 
        4 15137 2 1 105 PHE N    N  -8.107  -5.455  -4.189 1.00 . B B . 405 PHE N    1 1 
        4 15138 2 1 105 PHE O    O  -6.535  -3.574  -3.120 1.00 . B B . 405 PHE O    1 1 
        4 15139 2 1 106 THR C    C  -7.432  -0.813  -1.273 1.00 . B B . 406 THR C    1 1 
        4 15140 2 1 106 THR CA   C  -7.441  -1.143  -2.751 1.00 . B B . 406 THR CA   1 1 
        4 15141 2 1 106 THR CB   C  -7.906   0.063  -3.583 1.00 . B B . 406 THR CB   1 1 
        4 15142 2 1 106 THR CG2  C  -6.889   1.196  -3.501 1.00 . B B . 406 THR CG2  1 1 
        4 15143 2 1 106 THR H    H  -9.247  -2.209  -2.948 1.00 . B B . 406 THR H    1 1 
        4 15144 2 1 106 THR HA   H  -6.441  -1.413  -3.054 1.00 . B B . 406 THR HA   1 1 
        4 15145 2 1 106 THR HB   H  -8.850   0.403  -3.193 1.00 . B B . 406 THR HB   1 1 
        4 15146 2 1 106 THR HG1  H  -8.222  -1.289  -5.000 1.00 . B B . 406 THR HG1  1 1 
        4 15147 2 1 106 THR HG21 H  -7.234   2.029  -4.094 1.00 . B B . 406 THR HG21 1 1 
        4 15148 2 1 106 THR HG22 H  -5.936   0.852  -3.877 1.00 . B B . 406 THR HG22 1 1 
        4 15149 2 1 106 THR HG23 H  -6.773   1.505  -2.473 1.00 . B B . 406 THR HG23 1 1 
        4 15150 2 1 106 THR N    N  -8.265  -2.254  -2.958 1.00 . B B . 406 THR N    1 1 
        4 15151 2 1 106 THR O    O  -8.493  -0.669  -0.645 1.00 . B B . 406 THR O    1 1 
        4 15152 2 1 106 THR OG1  O  -8.037  -0.340  -4.965 1.00 . B B . 406 THR OG1  1 1 
        4 15153 2 1 107 LEU C    C  -6.127   1.119   0.721 1.00 . B B . 407 LEU C    1 1 
        4 15154 2 1 107 LEU CA   C  -6.083  -0.363   0.637 1.00 . B B . 407 LEU CA   1 1 
        4 15155 2 1 107 LEU CB   C  -4.727  -0.843   1.161 1.00 . B B . 407 LEU CB   1 1 
        4 15156 2 1 107 LEU CD1  C  -3.106  -2.651   1.681 1.00 . B B . 407 LEU CD1  1 1 
        4 15157 2 1 107 LEU CD2  C  -5.367  -2.701   2.671 1.00 . B B . 407 LEU CD2  1 1 
        4 15158 2 1 107 LEU CG   C  -4.567  -2.327   1.437 1.00 . B B . 407 LEU CG   1 1 
        4 15159 2 1 107 LEU H    H  -5.450  -0.947  -1.244 1.00 . B B . 407 LEU H    1 1 
        4 15160 2 1 107 LEU HA   H  -6.864  -0.800   1.236 1.00 . B B . 407 LEU HA   1 1 
        4 15161 2 1 107 LEU HB2  H  -3.978  -0.560   0.438 1.00 . B B . 407 LEU HB2  1 1 
        4 15162 2 1 107 LEU HB3  H  -4.521  -0.306   2.076 1.00 . B B . 407 LEU HB3  1 1 
        4 15163 2 1 107 LEU HD11 H  -3.009  -3.706   1.894 1.00 . B B . 407 LEU HD11 1 1 
        4 15164 2 1 107 LEU HD12 H  -2.746  -2.072   2.519 1.00 . B B . 407 LEU HD12 1 1 
        4 15165 2 1 107 LEU HD13 H  -2.532  -2.408   0.799 1.00 . B B . 407 LEU HD13 1 1 
        4 15166 2 1 107 LEU HD21 H  -5.221  -3.746   2.895 1.00 . B B . 407 LEU HD21 1 1 
        4 15167 2 1 107 LEU HD22 H  -6.416  -2.501   2.507 1.00 . B B . 407 LEU HD22 1 1 
        4 15168 2 1 107 LEU HD23 H  -5.001  -2.107   3.498 1.00 . B B . 407 LEU HD23 1 1 
        4 15169 2 1 107 LEU HG   H  -4.941  -2.903   0.605 1.00 . B B . 407 LEU HG   1 1 
        4 15170 2 1 107 LEU N    N  -6.260  -0.744  -0.723 1.00 . B B . 407 LEU N    1 1 
        4 15171 2 1 107 LEU O    O  -5.471   1.823  -0.054 1.00 . B B . 407 LEU O    1 1 
        4 15172 2 1 108 ALA C    C  -6.280   3.314   3.107 1.00 . B B . 408 ALA C    1 1 
        4 15173 2 1 108 ALA CA   C  -6.973   2.979   1.822 1.00 . B B . 408 ALA CA   1 1 
        4 15174 2 1 108 ALA CB   C  -8.410   3.465   1.806 1.00 . B B . 408 ALA CB   1 1 
        4 15175 2 1 108 ALA H    H  -7.363   0.924   2.167 1.00 . B B . 408 ALA H    1 1 
        4 15176 2 1 108 ALA HA   H  -6.439   3.451   1.010 1.00 . B B . 408 ALA HA   1 1 
        4 15177 2 1 108 ALA HB1  H  -8.853   3.334   2.779 1.00 . B B . 408 ALA HB1  1 1 
        4 15178 2 1 108 ALA HB2  H  -8.965   2.833   1.130 1.00 . B B . 408 ALA HB2  1 1 
        4 15179 2 1 108 ALA HB3  H  -8.483   4.491   1.484 1.00 . B B . 408 ALA HB3  1 1 
        4 15180 2 1 108 ALA N    N  -6.894   1.593   1.622 1.00 . B B . 408 ALA N    1 1 
        4 15181 2 1 108 ALA O    O  -6.844   3.138   4.181 1.00 . B B . 408 ALA O    1 1 
        4 15182 2 1 109 ILE C    C  -4.607   5.453   4.617 1.00 . B B . 409 ILE C    1 1 
        4 15183 2 1 109 ILE CA   C  -4.244   4.085   4.139 1.00 . B B . 409 ILE CA   1 1 
        4 15184 2 1 109 ILE CB   C  -2.678   4.028   3.845 1.00 . B B . 409 ILE CB   1 1 
        4 15185 2 1 109 ILE CD1  C  -2.762   1.597   2.986 1.00 . B B . 409 ILE CD1  1 1 
        4 15186 2 1 109 ILE CG1  C  -2.094   2.610   3.806 1.00 . B B . 409 ILE CG1  1 1 
        4 15187 2 1 109 ILE CG2  C  -1.913   4.780   4.915 1.00 . B B . 409 ILE CG2  1 1 
        4 15188 2 1 109 ILE H    H  -4.795   4.023   2.074 1.00 . B B . 409 ILE H    1 1 
        4 15189 2 1 109 ILE HA   H  -4.486   3.369   4.910 1.00 . B B . 409 ILE HA   1 1 
        4 15190 2 1 109 ILE HB   H  -2.499   4.514   2.900 1.00 . B B . 409 ILE HB   1 1 
        4 15191 2 1 109 ILE HD11 H  -2.254   0.691   3.282 1.00 . B B . 409 ILE HD11 1 1 
        4 15192 2 1 109 ILE HD12 H  -2.553   1.810   1.951 1.00 . B B . 409 ILE HD12 1 1 
        4 15193 2 1 109 ILE HD13 H  -3.813   1.539   3.216 1.00 . B B . 409 ILE HD13 1 1 
        4 15194 2 1 109 ILE HG12 H  -1.159   2.731   3.281 1.00 . B B . 409 ILE HG12 1 1 
        4 15195 2 1 109 ILE HG13 H  -1.901   2.225   4.792 1.00 . B B . 409 ILE HG13 1 1 
        4 15196 2 1 109 ILE HG21 H  -2.104   4.283   5.855 1.00 . B B . 409 ILE HG21 1 1 
        4 15197 2 1 109 ILE HG22 H  -2.243   5.805   4.981 1.00 . B B . 409 ILE HG22 1 1 
        4 15198 2 1 109 ILE HG23 H  -0.854   4.728   4.705 1.00 . B B . 409 ILE HG23 1 1 
        4 15199 2 1 109 ILE N    N  -5.065   3.784   2.990 1.00 . B B . 409 ILE N    1 1 
        4 15200 2 1 109 ILE O    O  -4.478   6.425   3.881 1.00 . B B . 409 ILE O    1 1 
        4 15201 2 1 110 VAL C    C  -4.277   7.271   7.234 1.00 . B B . 410 VAL C    1 1 
        4 15202 2 1 110 VAL CA   C  -5.380   6.818   6.317 1.00 . B B . 410 VAL CA   1 1 
        4 15203 2 1 110 VAL CB   C  -6.829   7.012   6.893 1.00 . B B . 410 VAL CB   1 1 
        4 15204 2 1 110 VAL CG1  C  -7.867   6.751   5.805 1.00 . B B . 410 VAL CG1  1 1 
        4 15205 2 1 110 VAL CG2  C  -7.100   6.140   8.090 1.00 . B B . 410 VAL CG2  1 1 
        4 15206 2 1 110 VAL H    H  -5.145   4.616   6.161 1.00 . B B . 410 VAL H    1 1 
        4 15207 2 1 110 VAL HA   H  -5.271   7.453   5.447 1.00 . B B . 410 VAL HA   1 1 
        4 15208 2 1 110 VAL HB   H  -6.931   8.052   7.173 1.00 . B B . 410 VAL HB   1 1 
        4 15209 2 1 110 VAL HG11 H  -7.764   5.736   5.450 1.00 . B B . 410 VAL HG11 1 1 
        4 15210 2 1 110 VAL HG12 H  -7.708   7.426   4.978 1.00 . B B . 410 VAL HG12 1 1 
        4 15211 2 1 110 VAL HG13 H  -8.863   6.893   6.195 1.00 . B B . 410 VAL HG13 1 1 
        4 15212 2 1 110 VAL HG21 H  -8.083   6.375   8.473 1.00 . B B . 410 VAL HG21 1 1 
        4 15213 2 1 110 VAL HG22 H  -6.362   6.326   8.855 1.00 . B B . 410 VAL HG22 1 1 
        4 15214 2 1 110 VAL HG23 H  -7.079   5.105   7.783 1.00 . B B . 410 VAL HG23 1 1 
        4 15215 2 1 110 VAL N    N  -5.087   5.533   5.802 1.00 . B B . 410 VAL N    1 1 
        4 15216 2 1 110 VAL O    O  -4.108   6.787   8.357 1.00 . B B . 410 VAL O    1 1 
        4 15217 2 1 111 GLU C    C  -2.828   9.804   8.304 1.00 . B B . 411 GLU C    1 1 
        4 15218 2 1 111 GLU CA   C  -2.354   8.722   7.384 1.00 . B B . 411 GLU CA   1 1 
        4 15219 2 1 111 GLU CB   C  -1.361   9.189   6.294 1.00 . B B . 411 GLU CB   1 1 
        4 15220 2 1 111 GLU CD   C  -0.333  11.363   7.089 1.00 . B B . 411 GLU CD   1 1 
        4 15221 2 1 111 GLU CG   C  -0.111   9.913   6.749 1.00 . B B . 411 GLU CG   1 1 
        4 15222 2 1 111 GLU H    H  -3.703   8.611   5.855 1.00 . B B . 411 GLU H    1 1 
        4 15223 2 1 111 GLU HA   H  -1.909   7.932   7.968 1.00 . B B . 411 GLU HA   1 1 
        4 15224 2 1 111 GLU HB2  H  -1.036   8.318   5.746 1.00 . B B . 411 GLU HB2  1 1 
        4 15225 2 1 111 GLU HB3  H  -1.891   9.823   5.605 1.00 . B B . 411 GLU HB3  1 1 
        4 15226 2 1 111 GLU HG2  H   0.135   9.431   7.683 1.00 . B B . 411 GLU HG2  1 1 
        4 15227 2 1 111 GLU HG3  H   0.684   9.807   6.027 1.00 . B B . 411 GLU HG3  1 1 
        4 15228 2 1 111 GLU N    N  -3.507   8.192   6.724 1.00 . B B . 411 GLU N    1 1 
        4 15229 2 1 111 GLU O    O  -3.637  10.642   7.888 1.00 . B B . 411 GLU O    1 1 
        4 15230 2 1 111 GLU OE1  O  -0.780  12.132   6.208 1.00 . B B . 411 GLU OE1  1 1 
        4 15231 2 1 111 GLU OE2  O  -0.030  11.764   8.217 1.00 . B B . 411 GLU OE2  1 1 
        4 15232 2 1 112 SER C    C  -4.409  10.521  10.729 1.00 . B B . 412 SER C    1 1 
        4 15233 2 1 112 SER CA   C  -2.867  10.609  10.653 1.00 . B B . 412 SER CA   1 1 
        4 15234 2 1 112 SER CB   C  -2.421  12.068  10.525 1.00 . B B . 412 SER CB   1 1 
        4 15235 2 1 112 SER H    H  -1.400   9.478   9.711 1.00 . B B . 412 SER H    1 1 
        4 15236 2 1 112 SER HA   H  -2.459  10.208  11.570 1.00 . B B . 412 SER HA   1 1 
        4 15237 2 1 112 SER HB2  H  -2.765  12.466   9.583 1.00 . B B . 412 SER HB2  1 1 
        4 15238 2 1 112 SER HB3  H  -2.838  12.646  11.336 1.00 . B B . 412 SER HB3  1 1 
        4 15239 2 1 112 SER HG   H  -0.680  12.026   9.664 1.00 . B B . 412 SER HG   1 1 
        4 15240 2 1 112 SER N    N  -2.304   9.818   9.540 1.00 . B B . 412 SER N    1 1 
        4 15241 2 1 112 SER O    O  -5.044  11.374  11.367 1.00 . B B . 412 SER O    1 1 
        4 15242 2 1 112 SER OG   O  -1.010  12.165  10.569 1.00 . B B . 412 SER OG   1 1 
        4 15243 2 1 113 ASP C    C  -7.006  10.641   9.384 1.00 . B B . 413 ASP C    1 1 
        4 15244 2 1 113 ASP CA   C  -6.459   9.340   9.964 1.00 . B B . 413 ASP CA   1 1 
        4 15245 2 1 113 ASP CB   C  -7.130   8.992  11.287 1.00 . B B . 413 ASP CB   1 1 
        4 15246 2 1 113 ASP CG   C  -6.714   7.641  11.829 1.00 . B B . 413 ASP CG   1 1 
        4 15247 2 1 113 ASP H    H  -4.423   8.747   9.769 1.00 . B B . 413 ASP H    1 1 
        4 15248 2 1 113 ASP HA   H  -6.632   8.556   9.240 1.00 . B B . 413 ASP HA   1 1 
        4 15249 2 1 113 ASP HB2  H  -6.931   9.753  12.027 1.00 . B B . 413 ASP HB2  1 1 
        4 15250 2 1 113 ASP HB3  H  -8.184   8.956  11.068 1.00 . B B . 413 ASP HB3  1 1 
        4 15251 2 1 113 ASP N    N  -5.000   9.464  10.111 1.00 . B B . 413 ASP N    1 1 
        4 15252 2 1 113 ASP O    O  -8.052  11.166   9.801 1.00 . B B . 413 ASP O    1 1 
        4 15253 2 1 113 ASP OD1  O  -5.688   7.553  12.544 1.00 . B B . 413 ASP OD1  1 1 
        4 15254 2 1 113 ASP OD2  O  -7.406   6.659  11.578 1.00 . B B . 413 ASP OD2  1 1 
        4 15255 2 1 114 SER C    C  -6.355  12.317   6.252 1.00 . B B . 414 SER C    1 1 
        4 15256 2 1 114 SER CA   C  -6.572  12.396   7.758 1.00 . B B . 414 SER CA   1 1 
        4 15257 2 1 114 SER CB   C  -5.667  13.472   8.376 1.00 . B B . 414 SER CB   1 1 
        4 15258 2 1 114 SER H    H  -5.669  10.444   8.023 1.00 . B B . 414 SER H    1 1 
        4 15259 2 1 114 SER HA   H  -7.602  12.657   7.940 1.00 . B B . 414 SER HA   1 1 
        4 15260 2 1 114 SER HB2  H  -4.633  13.242   8.155 1.00 . B B . 414 SER HB2  1 1 
        4 15261 2 1 114 SER HB3  H  -5.917  14.437   7.959 1.00 . B B . 414 SER HB3  1 1 
        4 15262 2 1 114 SER HG   H  -5.658  12.648  10.158 1.00 . B B . 414 SER HG   1 1 
        4 15263 2 1 114 SER N    N  -6.308  11.111   8.365 1.00 . B B . 414 SER N    1 1 
        4 15264 2 1 114 SER O    O  -7.241  12.648   5.470 1.00 . B B . 414 SER O    1 1 
        4 15265 2 1 114 SER OG   O  -5.831  13.526   9.790 1.00 . B B . 414 SER OG   1 1 
        4 15266 2 1 115 THR C    C  -5.279  10.367   3.974 1.00 . B B . 415 THR C    1 1 
        4 15267 2 1 115 THR CA   C  -4.875  11.754   4.458 1.00 . B B . 415 THR CA   1 1 
        4 15268 2 1 115 THR CB   C  -3.360  11.925   4.244 1.00 . B B . 415 THR CB   1 1 
        4 15269 2 1 115 THR CG2  C  -3.034  12.083   2.764 1.00 . B B . 415 THR CG2  1 1 
        4 15270 2 1 115 THR H    H  -4.508  11.603   6.509 1.00 . B B . 415 THR H    1 1 
        4 15271 2 1 115 THR HA   H  -5.401  12.518   3.905 1.00 . B B . 415 THR HA   1 1 
        4 15272 2 1 115 THR HB   H  -2.859  11.051   4.623 1.00 . B B . 415 THR HB   1 1 
        4 15273 2 1 115 THR HG1  H  -2.121  12.809   5.454 1.00 . B B . 415 THR HG1  1 1 
        4 15274 2 1 115 THR HG21 H  -1.966  12.195   2.639 1.00 . B B . 415 THR HG21 1 1 
        4 15275 2 1 115 THR HG22 H  -3.536  12.958   2.379 1.00 . B B . 415 THR HG22 1 1 
        4 15276 2 1 115 THR HG23 H  -3.370  11.208   2.229 1.00 . B B . 415 THR HG23 1 1 
        4 15277 2 1 115 THR N    N  -5.194  11.867   5.854 1.00 . B B . 415 THR N    1 1 
        4 15278 2 1 115 THR O    O  -4.929   9.371   4.603 1.00 . B B . 415 THR O    1 1 
        4 15279 2 1 115 THR OG1  O  -2.904  13.089   4.945 1.00 . B B . 415 THR OG1  1 1 
        4 15280 2 1 116 ILE C    C  -5.375   8.667   1.252 1.00 . B B . 416 ILE C    1 1 
        4 15281 2 1 116 ILE CA   C  -6.386   9.025   2.329 1.00 . B B . 416 ILE CA   1 1 
        4 15282 2 1 116 ILE CB   C  -7.846   8.950   1.726 1.00 . B B . 416 ILE CB   1 1 
        4 15283 2 1 116 ILE CD1  C  -9.058  10.791   3.087 1.00 . B B . 416 ILE CD1  1 1 
        4 15284 2 1 116 ILE CG1  C  -8.938   9.314   2.763 1.00 . B B . 416 ILE CG1  1 1 
        4 15285 2 1 116 ILE CG2  C  -8.106   7.550   1.191 1.00 . B B . 416 ILE CG2  1 1 
        4 15286 2 1 116 ILE H    H  -6.226  11.173   2.480 1.00 . B B . 416 ILE H    1 1 
        4 15287 2 1 116 ILE HA   H  -6.284   8.303   3.127 1.00 . B B . 416 ILE HA   1 1 
        4 15288 2 1 116 ILE HB   H  -7.897   9.634   0.892 1.00 . B B . 416 ILE HB   1 1 
        4 15289 2 1 116 ILE HD11 H  -9.528  10.931   4.046 1.00 . B B . 416 ILE HD11 1 1 
        4 15290 2 1 116 ILE HD12 H  -9.729  11.220   2.358 1.00 . B B . 416 ILE HD12 1 1 
        4 15291 2 1 116 ILE HD13 H  -8.103  11.286   3.041 1.00 . B B . 416 ILE HD13 1 1 
        4 15292 2 1 116 ILE HG12 H  -9.894   8.999   2.368 1.00 . B B . 416 ILE HG12 1 1 
        4 15293 2 1 116 ILE HG13 H  -8.750   8.777   3.680 1.00 . B B . 416 ILE HG13 1 1 
        4 15294 2 1 116 ILE HG21 H  -8.010   6.835   1.995 1.00 . B B . 416 ILE HG21 1 1 
        4 15295 2 1 116 ILE HG22 H  -7.379   7.320   0.424 1.00 . B B . 416 ILE HG22 1 1 
        4 15296 2 1 116 ILE HG23 H  -9.099   7.494   0.772 1.00 . B B . 416 ILE HG23 1 1 
        4 15297 2 1 116 ILE N    N  -6.011  10.304   2.887 1.00 . B B . 416 ILE N    1 1 
        4 15298 2 1 116 ILE O    O  -5.239   9.380   0.248 1.00 . B B . 416 ILE O    1 1 
        4 15299 2 1 117 VAL C    C  -4.042   5.817  -0.055 1.00 . B B . 417 VAL C    1 1 
        4 15300 2 1 117 VAL CA   C  -3.633   7.161   0.549 1.00 . B B . 417 VAL CA   1 1 
        4 15301 2 1 117 VAL CB   C  -2.268   7.015   1.286 1.00 . B B . 417 VAL CB   1 1 
        4 15302 2 1 117 VAL CG1  C  -1.180   6.532   0.347 1.00 . B B . 417 VAL CG1  1 1 
        4 15303 2 1 117 VAL CG2  C  -1.861   8.332   1.936 1.00 . B B . 417 VAL CG2  1 1 
        4 15304 2 1 117 VAL H    H  -4.764   6.972   2.214 1.00 . B B . 417 VAL H    1 1 
        4 15305 2 1 117 VAL HA   H  -3.536   7.899  -0.231 1.00 . B B . 417 VAL HA   1 1 
        4 15306 2 1 117 VAL HB   H  -2.391   6.280   2.067 1.00 . B B . 417 VAL HB   1 1 
        4 15307 2 1 117 VAL HG11 H  -1.052   7.242  -0.456 1.00 . B B . 417 VAL HG11 1 1 
        4 15308 2 1 117 VAL HG12 H  -1.466   5.577  -0.065 1.00 . B B . 417 VAL HG12 1 1 
        4 15309 2 1 117 VAL HG13 H  -0.252   6.428   0.889 1.00 . B B . 417 VAL HG13 1 1 
        4 15310 2 1 117 VAL HG21 H  -0.921   8.202   2.452 1.00 . B B . 417 VAL HG21 1 1 
        4 15311 2 1 117 VAL HG22 H  -2.621   8.634   2.641 1.00 . B B . 417 VAL HG22 1 1 
        4 15312 2 1 117 VAL HG23 H  -1.755   9.090   1.175 1.00 . B B . 417 VAL HG23 1 1 
        4 15313 2 1 117 VAL N    N  -4.658   7.595   1.458 1.00 . B B . 417 VAL N    1 1 
        4 15314 2 1 117 VAL O    O  -4.096   4.805   0.642 1.00 . B B . 417 VAL O    1 1 
        4 15315 2 1 118 TYR C    C  -3.624   3.780  -2.439 1.00 . B B . 418 TYR C    1 1 
        4 15316 2 1 118 TYR CA   C  -4.790   4.621  -2.010 1.00 . B B . 418 TYR CA   1 1 
        4 15317 2 1 118 TYR CB   C  -5.680   4.938  -3.199 1.00 . B B . 418 TYR CB   1 1 
        4 15318 2 1 118 TYR CD1  C  -7.147   6.881  -2.624 1.00 . B B . 418 TYR CD1  1 1 
        4 15319 2 1 118 TYR CD2  C  -8.110   4.708  -2.625 1.00 . B B . 418 TYR CD2  1 1 
        4 15320 2 1 118 TYR CE1  C  -8.353   7.414  -2.259 1.00 . B B . 418 TYR CE1  1 1 
        4 15321 2 1 118 TYR CE2  C  -9.325   5.237  -2.262 1.00 . B B . 418 TYR CE2  1 1 
        4 15322 2 1 118 TYR CG   C  -7.002   5.524  -2.812 1.00 . B B . 418 TYR CG   1 1 
        4 15323 2 1 118 TYR CZ   C  -9.439   6.592  -2.076 1.00 . B B . 418 TYR CZ   1 1 
        4 15324 2 1 118 TYR H    H  -4.329   6.718  -1.732 1.00 . B B . 418 TYR H    1 1 
        4 15325 2 1 118 TYR HA   H  -5.367   4.043  -1.304 1.00 . B B . 418 TYR HA   1 1 
        4 15326 2 1 118 TYR HB2  H  -5.177   5.646  -3.840 1.00 . B B . 418 TYR HB2  1 1 
        4 15327 2 1 118 TYR HB3  H  -5.860   4.026  -3.750 1.00 . B B . 418 TYR HB3  1 1 
        4 15328 2 1 118 TYR HD1  H  -6.294   7.528  -2.764 1.00 . B B . 418 TYR HD1  1 1 
        4 15329 2 1 118 TYR HD2  H  -8.009   3.643  -2.774 1.00 . B B . 418 TYR HD2  1 1 
        4 15330 2 1 118 TYR HE1  H  -8.451   8.481  -2.113 1.00 . B B . 418 TYR HE1  1 1 
        4 15331 2 1 118 TYR HE2  H -10.180   4.592  -2.118 1.00 . B B . 418 TYR HE2  1 1 
        4 15332 2 1 118 TYR HH   H -10.704   7.998  -2.155 1.00 . B B . 418 TYR HH   1 1 
        4 15333 2 1 118 TYR N    N  -4.372   5.832  -1.315 1.00 . B B . 418 TYR N    1 1 
        4 15334 2 1 118 TYR O    O  -2.766   4.223  -3.190 1.00 . B B . 418 TYR O    1 1 
        4 15335 2 1 118 TYR OH   O -10.641   7.133  -1.716 1.00 . B B . 418 TYR OH   1 1 
        4 15336 2 1 119 TYR C    C  -3.202   0.335  -2.695 1.00 . B B . 419 TYR C    1 1 
        4 15337 2 1 119 TYR CA   C  -2.563   1.658  -2.290 1.00 . B B . 419 TYR CA   1 1 
        4 15338 2 1 119 TYR CB   C  -1.646   1.482  -1.088 1.00 . B B . 419 TYR CB   1 1 
        4 15339 2 1 119 TYR CD1  C   0.299   0.779  -2.454 1.00 . B B . 419 TYR CD1  1 1 
        4 15340 2 1 119 TYR CD2  C  -0.193  -0.447  -0.488 1.00 . B B . 419 TYR CD2  1 1 
        4 15341 2 1 119 TYR CE1  C   1.358  -0.025  -2.704 1.00 . B B . 419 TYR CE1  1 1 
        4 15342 2 1 119 TYR CE2  C   0.874  -1.258  -0.727 1.00 . B B . 419 TYR CE2  1 1 
        4 15343 2 1 119 TYR CG   C  -0.494   0.589  -1.346 1.00 . B B . 419 TYR CG   1 1 
        4 15344 2 1 119 TYR CZ   C   1.654  -1.043  -1.845 1.00 . B B . 419 TYR CZ   1 1 
        4 15345 2 1 119 TYR H    H  -4.253   2.248  -1.304 1.00 . B B . 419 TYR H    1 1 
        4 15346 2 1 119 TYR HA   H  -1.994   2.059  -3.116 1.00 . B B . 419 TYR HA   1 1 
        4 15347 2 1 119 TYR HB2  H  -1.256   2.441  -0.783 1.00 . B B . 419 TYR HB2  1 1 
        4 15348 2 1 119 TYR HB3  H  -2.219   1.060  -0.276 1.00 . B B . 419 TYR HB3  1 1 
        4 15349 2 1 119 TYR HD1  H   0.068   1.586  -3.135 1.00 . B B . 419 TYR HD1  1 1 
        4 15350 2 1 119 TYR HD2  H  -0.804  -0.613   0.387 1.00 . B B . 419 TYR HD2  1 1 
        4 15351 2 1 119 TYR HE1  H   1.957   0.151  -3.582 1.00 . B B . 419 TYR HE1  1 1 
        4 15352 2 1 119 TYR HE2  H   1.083  -2.059  -0.037 1.00 . B B . 419 TYR HE2  1 1 
        4 15353 2 1 119 TYR HH   H   2.500  -2.744  -1.851 1.00 . B B . 419 TYR HH   1 1 
        4 15354 2 1 119 TYR N    N  -3.589   2.580  -1.952 1.00 . B B . 419 TYR N    1 1 
        4 15355 2 1 119 TYR O    O  -3.898  -0.283  -1.907 1.00 . B B . 419 TYR O    1 1 
        4 15356 2 1 119 TYR OH   O   2.740  -1.848  -2.094 1.00 . B B . 419 TYR OH   1 1 
        4 15357 2 1 120 LYS C    C  -2.967  -2.543  -3.916 1.00 . B B . 420 LYS C    1 1 
        4 15358 2 1 120 LYS CA   C  -3.627  -1.275  -4.405 1.00 . B B . 420 LYS CA   1 1 
        4 15359 2 1 120 LYS CB   C  -3.694  -1.252  -5.938 1.00 . B B . 420 LYS CB   1 1 
        4 15360 2 1 120 LYS CD   C  -4.329  -2.452  -8.072 1.00 . B B . 420 LYS CD   1 1 
        4 15361 2 1 120 LYS CE   C  -5.418  -1.495  -8.488 1.00 . B B . 420 LYS CE   1 1 
        4 15362 2 1 120 LYS CG   C  -4.211  -2.549  -6.561 1.00 . B B . 420 LYS CG   1 1 
        4 15363 2 1 120 LYS H    H  -2.356   0.362  -4.516 1.00 . B B . 420 LYS H    1 1 
        4 15364 2 1 120 LYS HA   H  -4.639  -1.262  -4.035 1.00 . B B . 420 LYS HA   1 1 
        4 15365 2 1 120 LYS HB2  H  -4.344  -0.441  -6.228 1.00 . B B . 420 LYS HB2  1 1 
        4 15366 2 1 120 LYS HB3  H  -2.703  -1.056  -6.321 1.00 . B B . 420 LYS HB3  1 1 
        4 15367 2 1 120 LYS HD2  H  -3.395  -2.081  -8.464 1.00 . B B . 420 LYS HD2  1 1 
        4 15368 2 1 120 LYS HD3  H  -4.533  -3.430  -8.479 1.00 . B B . 420 LYS HD3  1 1 
        4 15369 2 1 120 LYS HE2  H  -6.345  -1.890  -8.100 1.00 . B B . 420 LYS HE2  1 1 
        4 15370 2 1 120 LYS HE3  H  -5.229  -0.526  -8.051 1.00 . B B . 420 LYS HE3  1 1 
        4 15371 2 1 120 LYS HG2  H  -3.517  -3.341  -6.322 1.00 . B B . 420 LYS HG2  1 1 
        4 15372 2 1 120 LYS HG3  H  -5.177  -2.782  -6.138 1.00 . B B . 420 LYS HG3  1 1 
        4 15373 2 1 120 LYS HZ1  H  -6.273  -0.718 -10.228 1.00 . B B . 420 LYS HZ1  1 1 
        4 15374 2 1 120 LYS HZ2  H  -5.684  -2.294 -10.403 1.00 . B B . 420 LYS HZ2  1 1 
        4 15375 2 1 120 LYS HZ3  H  -4.624  -0.997 -10.344 1.00 . B B . 420 LYS HZ3  1 1 
        4 15376 2 1 120 LYS N    N  -2.982  -0.092  -3.912 1.00 . B B . 420 LYS N    1 1 
        4 15377 2 1 120 LYS NZ   N  -5.513  -1.372  -9.957 1.00 . B B . 420 LYS NZ   1 1 
        4 15378 2 1 120 LYS O    O  -1.749  -2.654  -3.914 1.00 . B B . 420 LYS O    1 1 
        4 15379 2 1 121 LEU C    C  -4.054  -5.798  -4.004 1.00 . B B . 421 LEU C    1 1 
        4 15380 2 1 121 LEU CA   C  -3.308  -4.775  -3.136 1.00 . B B . 421 LEU CA   1 1 
        4 15381 2 1 121 LEU CB   C  -3.424  -5.032  -1.606 1.00 . B B . 421 LEU CB   1 1 
        4 15382 2 1 121 LEU CD1  C  -2.671  -6.248   0.469 1.00 . B B . 421 LEU CD1  1 1 
        4 15383 2 1 121 LEU CD2  C  -3.516  -7.567  -1.438 1.00 . B B . 421 LEU CD2  1 1 
        4 15384 2 1 121 LEU CG   C  -2.753  -6.318  -1.042 1.00 . B B . 421 LEU CG   1 1 
        4 15385 2 1 121 LEU H    H  -4.750  -3.332  -3.408 1.00 . B B . 421 LEU H    1 1 
        4 15386 2 1 121 LEU HA   H  -2.267  -4.802  -3.433 1.00 . B B . 421 LEU HA   1 1 
        4 15387 2 1 121 LEU HB2  H  -2.988  -4.187  -1.096 1.00 . B B . 421 LEU HB2  1 1 
        4 15388 2 1 121 LEU HB3  H  -4.476  -5.070  -1.366 1.00 . B B . 421 LEU HB3  1 1 
        4 15389 2 1 121 LEU HD11 H  -2.195  -7.145   0.839 1.00 . B B . 421 LEU HD11 1 1 
        4 15390 2 1 121 LEU HD12 H  -3.646  -6.151   0.930 1.00 . B B . 421 LEU HD12 1 1 
        4 15391 2 1 121 LEU HD13 H  -2.055  -5.401   0.732 1.00 . B B . 421 LEU HD13 1 1 
        4 15392 2 1 121 LEU HD21 H  -3.544  -7.635  -2.516 1.00 . B B . 421 LEU HD21 1 1 
        4 15393 2 1 121 LEU HD22 H  -4.524  -7.476  -1.061 1.00 . B B . 421 LEU HD22 1 1 
        4 15394 2 1 121 LEU HD23 H  -3.036  -8.438  -1.022 1.00 . B B . 421 LEU HD23 1 1 
        4 15395 2 1 121 LEU HG   H  -1.745  -6.390  -1.428 1.00 . B B . 421 LEU HG   1 1 
        4 15396 2 1 121 LEU N    N  -3.781  -3.485  -3.489 1.00 . B B . 421 LEU N    1 1 
        4 15397 2 1 121 LEU O    O  -5.280  -5.842  -4.038 1.00 . B B . 421 LEU O    1 1 
        4 15398 2 1 122 THR C    C  -3.671  -8.945  -5.205 1.00 . B B . 422 THR C    1 1 
        4 15399 2 1 122 THR CA   C  -3.824  -7.489  -5.670 1.00 . B B . 422 THR CA   1 1 
        4 15400 2 1 122 THR CB   C  -3.043  -7.239  -6.988 1.00 . B B . 422 THR CB   1 1 
        4 15401 2 1 122 THR CG2  C  -3.435  -8.189  -8.108 1.00 . B B . 422 THR CG2  1 1 
        4 15402 2 1 122 THR H    H  -2.332  -6.588  -4.683 1.00 . B B . 422 THR H    1 1 
        4 15403 2 1 122 THR HA   H  -4.861  -7.276  -5.865 1.00 . B B . 422 THR HA   1 1 
        4 15404 2 1 122 THR HB   H  -1.986  -7.320  -6.784 1.00 . B B . 422 THR HB   1 1 
        4 15405 2 1 122 THR HG1  H  -3.780  -5.485  -6.682 1.00 . B B . 422 THR HG1  1 1 
        4 15406 2 1 122 THR HG21 H  -4.491  -8.092  -8.312 1.00 . B B . 422 THR HG21 1 1 
        4 15407 2 1 122 THR HG22 H  -3.200  -9.201  -7.807 1.00 . B B . 422 THR HG22 1 1 
        4 15408 2 1 122 THR HG23 H  -2.865  -7.942  -8.992 1.00 . B B . 422 THR HG23 1 1 
        4 15409 2 1 122 THR N    N  -3.316  -6.572  -4.717 1.00 . B B . 422 THR N    1 1 
        4 15410 2 1 122 THR O    O  -2.780  -9.274  -4.418 1.00 . B B . 422 THR O    1 1 
        4 15411 2 1 122 THR OG1  O  -3.267  -5.888  -7.389 1.00 . B B . 422 THR OG1  1 1 
        4 15412 2 1 123 ASP C    C  -4.005 -11.817  -6.701 1.00 . B B . 423 ASP C    1 1 
        4 15413 2 1 123 ASP CA   C  -4.476 -11.192  -5.413 1.00 . B B . 423 ASP CA   1 1 
        4 15414 2 1 123 ASP CB   C  -5.797 -11.810  -4.976 1.00 . B B . 423 ASP CB   1 1 
        4 15415 2 1 123 ASP CG   C  -5.712 -13.324  -4.853 1.00 . B B . 423 ASP CG   1 1 
        4 15416 2 1 123 ASP H    H  -5.455  -9.533  -6.006 1.00 . B B . 423 ASP H    1 1 
        4 15417 2 1 123 ASP HA   H  -3.731 -11.359  -4.648 1.00 . B B . 423 ASP HA   1 1 
        4 15418 2 1 123 ASP HB2  H  -6.066 -11.398  -4.015 1.00 . B B . 423 ASP HB2  1 1 
        4 15419 2 1 123 ASP HB3  H  -6.557 -11.547  -5.699 1.00 . B B . 423 ASP HB3  1 1 
        4 15420 2 1 123 ASP N    N  -4.597  -9.778  -5.605 1.00 . B B . 423 ASP N    1 1 
        4 15421 2 1 123 ASP O    O  -2.825 -12.166  -6.794 1.00 . B B . 423 ASP O    1 1 
        4 15422 2 1 123 ASP OXT  O  -4.798 -11.890  -7.661 1.00 . B B . 423 ASP OXT  1 1 
        4 15423 2 1 123 ASP OD1  O  -5.033 -13.819  -3.917 1.00 . B B . 423 ASP OD1  1 1 
        4 15424 2 1 123 ASP OD2  O  -6.335 -14.038  -5.666 1.00 . B B . 423 ASP OD2  1 1 
        5 15425 1 1   1 SER C    C  22.923  23.516  -7.024 1.00 . A A .   1 SER C    1 1 
        5 15426 1 1   1 SER CA   C  23.527  22.591  -5.978 1.00 . A A .   1 SER CA   1 1 
        5 15427 1 1   1 SER CB   C  22.522  22.276  -4.884 1.00 . A A .   1 SER CB   1 1 
        5 15428 1 1   1 SER H1   H  25.418  23.358  -6.152 1.00 . A A .   1 SER H1   1 1 
        5 15429 1 1   1 SER H2   H  25.134  22.557  -4.697 1.00 . A A .   1 SER H2   1 1 
        5 15430 1 1   1 SER HA   H  23.831  21.675  -6.458 1.00 . A A .   1 SER HA   1 1 
        5 15431 1 1   1 SER HB2  H  22.199  23.194  -4.420 1.00 . A A .   1 SER HB2  1 1 
        5 15432 1 1   1 SER HB3  H  21.669  21.777  -5.317 1.00 . A A .   1 SER HB3  1 1 
        5 15433 1 1   1 SER HG   H  23.501  20.672  -4.362 1.00 . A A .   1 SER HG   1 1 
        5 15434 1 1   1 SER N    N  24.713  23.188  -5.409 1.00 . A A .   1 SER N    1 1 
        5 15435 1 1   1 SER O    O  22.568  24.665  -6.734 1.00 . A A .   1 SER O    1 1 
        5 15436 1 1   1 SER OG   O  23.104  21.423  -3.900 1.00 . A A .   1 SER OG   1 1 
        5 15437 1 1   2 GLU C    C  22.027  22.773 -10.505 1.00 . A A .   2 GLU C    1 1 
        5 15438 1 1   2 GLU CA   C  22.334  23.727  -9.385 1.00 . A A .   2 GLU CA   1 1 
        5 15439 1 1   2 GLU CB   C  23.274  24.883  -9.858 1.00 . A A .   2 GLU CB   1 1 
        5 15440 1 1   2 GLU CD   C  25.540  24.185  -8.878 1.00 . A A .   2 GLU CD   1 1 
        5 15441 1 1   2 GLU CG   C  24.755  24.544 -10.124 1.00 . A A .   2 GLU CG   1 1 
        5 15442 1 1   2 GLU H    H  23.114  22.076  -8.369 1.00 . A A .   2 GLU H    1 1 
        5 15443 1 1   2 GLU HA   H  21.368  24.147  -9.141 1.00 . A A .   2 GLU HA   1 1 
        5 15444 1 1   2 GLU HB2  H  22.886  25.190 -10.818 1.00 . A A .   2 GLU HB2  1 1 
        5 15445 1 1   2 GLU HB3  H  23.215  25.705  -9.159 1.00 . A A .   2 GLU HB3  1 1 
        5 15446 1 1   2 GLU HG2  H  24.793  23.700 -10.795 1.00 . A A .   2 GLU HG2  1 1 
        5 15447 1 1   2 GLU HG3  H  25.223  25.394 -10.601 1.00 . A A .   2 GLU HG3  1 1 
        5 15448 1 1   2 GLU N    N  22.836  23.008  -8.234 1.00 . A A .   2 GLU N    1 1 
        5 15449 1 1   2 GLU O    O  20.898  22.703 -10.966 1.00 . A A .   2 GLU O    1 1 
        5 15450 1 1   2 GLU OE1  O  26.005  25.102  -8.170 1.00 . A A .   2 GLU OE1  1 1 
        5 15451 1 1   2 GLU OE2  O  25.686  22.984  -8.585 1.00 . A A .   2 GLU OE2  1 1 
        5 15452 1 1   3 ASP C    C  22.036  19.828 -11.477 1.00 . A A .   3 ASP C    1 1 
        5 15453 1 1   3 ASP CA   C  22.761  21.075 -11.999 1.00 . A A .   3 ASP CA   1 1 
        5 15454 1 1   3 ASP CB   C  24.036  20.767 -12.826 1.00 . A A .   3 ASP CB   1 1 
        5 15455 1 1   3 ASP CG   C  25.157  20.083 -12.063 1.00 . A A .   3 ASP CG   1 1 
        5 15456 1 1   3 ASP H    H  23.893  22.056 -10.523 1.00 . A A .   3 ASP H    1 1 
        5 15457 1 1   3 ASP HA   H  22.045  21.577 -12.635 1.00 . A A .   3 ASP HA   1 1 
        5 15458 1 1   3 ASP HB2  H  23.762  20.137 -13.654 1.00 . A A .   3 ASP HB2  1 1 
        5 15459 1 1   3 ASP HB3  H  24.411  21.698 -13.226 1.00 . A A .   3 ASP HB3  1 1 
        5 15460 1 1   3 ASP N    N  23.000  22.007 -10.929 1.00 . A A .   3 ASP N    1 1 
        5 15461 1 1   3 ASP O    O  22.635  18.852 -11.035 1.00 . A A .   3 ASP O    1 1 
        5 15462 1 1   3 ASP OD1  O  25.839  20.745 -11.252 1.00 . A A .   3 ASP OD1  1 1 
        5 15463 1 1   3 ASP OD2  O  25.404  18.888 -12.302 1.00 . A A .   3 ASP OD2  1 1 
        5 15464 1 1   4 ALA C    C  18.779  18.552 -11.944 1.00 . A A .   4 ALA C    1 1 
        5 15465 1 1   4 ALA CA   C  19.862  18.884 -10.952 1.00 . A A .   4 ALA CA   1 1 
        5 15466 1 1   4 ALA CB   C  19.231  19.337  -9.645 1.00 . A A .   4 ALA CB   1 1 
        5 15467 1 1   4 ALA H    H  20.348  20.775 -11.783 1.00 . A A .   4 ALA H    1 1 
        5 15468 1 1   4 ALA HA   H  20.451  18.002 -10.754 1.00 . A A .   4 ALA HA   1 1 
        5 15469 1 1   4 ALA HB1  H  18.608  18.547  -9.252 1.00 . A A .   4 ALA HB1  1 1 
        5 15470 1 1   4 ALA HB2  H  18.632  20.218  -9.822 1.00 . A A .   4 ALA HB2  1 1 
        5 15471 1 1   4 ALA HB3  H  20.007  19.572  -8.930 1.00 . A A .   4 ALA HB3  1 1 
        5 15472 1 1   4 ALA N    N  20.723  19.929 -11.460 1.00 . A A .   4 ALA N    1 1 
        5 15473 1 1   4 ALA O    O  18.583  17.396 -12.304 1.00 . A A .   4 ALA O    1 1 
        5 15474 1 1   5 TRP C    C  17.210  18.888 -14.710 1.00 . A A .   5 TRP C    1 1 
        5 15475 1 1   5 TRP CA   C  16.958  19.518 -13.319 1.00 . A A .   5 TRP CA   1 1 
        5 15476 1 1   5 TRP CB   C  16.318  20.900 -13.433 1.00 . A A .   5 TRP CB   1 1 
        5 15477 1 1   5 TRP CD1  C  18.127  22.355 -14.544 1.00 . A A .   5 TRP CD1  1 1 
        5 15478 1 1   5 TRP CD2  C  17.593  22.950 -12.454 1.00 . A A .   5 TRP CD2  1 1 
        5 15479 1 1   5 TRP CE2  C  18.584  23.821 -12.922 1.00 . A A .   5 TRP CE2  1 1 
        5 15480 1 1   5 TRP CE3  C  17.093  23.129 -11.161 1.00 . A A .   5 TRP CE3  1 1 
        5 15481 1 1   5 TRP CG   C  17.316  22.016 -13.500 1.00 . A A .   5 TRP CG   1 1 
        5 15482 1 1   5 TRP CH2  C  18.582  25.010 -10.892 1.00 . A A .   5 TRP CH2  1 1 
        5 15483 1 1   5 TRP CZ2  C  19.088  24.855 -12.150 1.00 . A A .   5 TRP CZ2  1 1 
        5 15484 1 1   5 TRP CZ3  C  17.593  24.159 -10.394 1.00 . A A .   5 TRP CZ3  1 1 
        5 15485 1 1   5 TRP H    H  18.392  20.482 -12.118 1.00 . A A .   5 TRP H    1 1 
        5 15486 1 1   5 TRP HA   H  16.236  18.883 -12.825 1.00 . A A .   5 TRP HA   1 1 
        5 15487 1 1   5 TRP HB2  H  15.721  20.937 -14.331 1.00 . A A .   5 TRP HB2  1 1 
        5 15488 1 1   5 TRP HB3  H  15.687  21.069 -12.574 1.00 . A A .   5 TRP HB3  1 1 
        5 15489 1 1   5 TRP HD1  H  18.159  21.836 -15.491 1.00 . A A .   5 TRP HD1  1 1 
        5 15490 1 1   5 TRP HE1  H  19.580  23.885 -14.743 1.00 . A A .   5 TRP HE1  1 1 
        5 15491 1 1   5 TRP HE3  H  16.327  22.480 -10.762 1.00 . A A .   5 TRP HE3  1 1 
        5 15492 1 1   5 TRP HH2  H  18.947  25.802 -10.258 1.00 . A A .   5 TRP HH2  1 1 
        5 15493 1 1   5 TRP HZ2  H  19.854  25.520 -12.521 1.00 . A A .   5 TRP HZ2  1 1 
        5 15494 1 1   5 TRP HZ3  H  17.217  24.313  -9.395 1.00 . A A .   5 TRP HZ3  1 1 
        5 15495 1 1   5 TRP N    N  18.114  19.588 -12.408 1.00 . A A .   5 TRP N    1 1 
        5 15496 1 1   5 TRP NE1  N  18.902  23.435 -14.191 1.00 . A A .   5 TRP NE1  1 1 
        5 15497 1 1   5 TRP O    O  16.345  18.957 -15.583 1.00 . A A .   5 TRP O    1 1 
        5 15498 1 1   6 MET C    C  19.298  16.204 -15.920 1.00 . A A .   6 MET C    1 1 
        5 15499 1 1   6 MET CA   C  18.602  17.554 -16.146 1.00 . A A .   6 MET CA   1 1 
        5 15500 1 1   6 MET CB   C  19.224  18.432 -17.265 1.00 . A A .   6 MET CB   1 1 
        5 15501 1 1   6 MET CE   C  23.125  19.511 -16.288 1.00 . A A .   6 MET CE   1 1 
        5 15502 1 1   6 MET CG   C  20.468  19.233 -16.918 1.00 . A A .   6 MET CG   1 1 
        5 15503 1 1   6 MET H    H  19.039  18.311 -14.215 1.00 . A A .   6 MET H    1 1 
        5 15504 1 1   6 MET HA   H  17.603  17.274 -16.456 1.00 . A A .   6 MET HA   1 1 
        5 15505 1 1   6 MET HB2  H  19.512  17.758 -18.056 1.00 . A A .   6 MET HB2  1 1 
        5 15506 1 1   6 MET HB3  H  18.466  19.105 -17.640 1.00 . A A .   6 MET HB3  1 1 
        5 15507 1 1   6 MET HE1  H  22.794  20.156 -15.488 1.00 . A A .   6 MET HE1  1 1 
        5 15508 1 1   6 MET HE2  H  23.242  20.089 -17.194 1.00 . A A .   6 MET HE2  1 1 
        5 15509 1 1   6 MET HE3  H  24.069  19.058 -16.023 1.00 . A A .   6 MET HE3  1 1 
        5 15510 1 1   6 MET HG2  H  20.712  19.877 -17.748 1.00 . A A .   6 MET HG2  1 1 
        5 15511 1 1   6 MET HG3  H  20.244  19.842 -16.054 1.00 . A A .   6 MET HG3  1 1 
        5 15512 1 1   6 MET N    N  18.354  18.277 -14.914 1.00 . A A .   6 MET N    1 1 
        5 15513 1 1   6 MET O    O  19.675  15.514 -16.872 1.00 . A A .   6 MET O    1 1 
        5 15514 1 1   6 MET SD   S  21.897  18.232 -16.559 1.00 . A A .   6 MET SD   1 1 
        5 15515 1 1   7 GLY C    C  21.423  14.388 -14.203 1.00 . A A .   7 GLY C    1 1 
        5 15516 1 1   7 GLY CA   C  19.916  14.487 -14.308 1.00 . A A .   7 GLY CA   1 1 
        5 15517 1 1   7 GLY H    H  19.097  16.403 -13.931 1.00 . A A .   7 GLY H    1 1 
        5 15518 1 1   7 GLY HA2  H  19.496  14.195 -13.356 1.00 . A A .   7 GLY HA2  1 1 
        5 15519 1 1   7 GLY HA3  H  19.572  13.787 -15.055 1.00 . A A .   7 GLY HA3  1 1 
        5 15520 1 1   7 GLY N    N  19.401  15.808 -14.649 1.00 . A A .   7 GLY N    1 1 
        5 15521 1 1   7 GLY O    O  22.040  13.562 -14.882 1.00 . A A .   7 GLY O    1 1 
        5 15522 1 1   8 THR C    C  23.846  15.097 -11.665 1.00 . A A .   8 THR C    1 1 
        5 15523 1 1   8 THR CA   C  23.458  15.155 -13.148 1.00 . A A .   8 THR CA   1 1 
        5 15524 1 1   8 THR CB   C  24.165  16.320 -13.833 1.00 . A A .   8 THR CB   1 1 
        5 15525 1 1   8 THR CG2  C  24.282  16.100 -15.334 1.00 . A A .   8 THR CG2  1 1 
        5 15526 1 1   8 THR H    H  21.502  15.892 -12.896 1.00 . A A .   8 THR H    1 1 
        5 15527 1 1   8 THR HA   H  23.803  14.241 -13.608 1.00 . A A .   8 THR HA   1 1 
        5 15528 1 1   8 THR HB   H  25.155  16.389 -13.407 1.00 . A A .   8 THR HB   1 1 
        5 15529 1 1   8 THR HG1  H  24.059  18.063 -12.985 1.00 . A A .   8 THR HG1  1 1 
        5 15530 1 1   8 THR HG21 H  23.295  16.007 -15.762 1.00 . A A .   8 THR HG21 1 1 
        5 15531 1 1   8 THR HG22 H  24.844  15.198 -15.522 1.00 . A A .   8 THR HG22 1 1 
        5 15532 1 1   8 THR HG23 H  24.792  16.940 -15.784 1.00 . A A .   8 THR HG23 1 1 
        5 15533 1 1   8 THR N    N  22.017  15.206 -13.362 1.00 . A A .   8 THR N    1 1 
        5 15534 1 1   8 THR O    O  25.013  15.281 -11.313 1.00 . A A .   8 THR O    1 1 
        5 15535 1 1   8 THR OG1  O  23.467  17.537 -13.547 1.00 . A A .   8 THR OG1  1 1 
        5 15536 1 1   9 HIS C    C  24.035  13.406  -9.220 1.00 . A A .   9 HIS C    1 1 
        5 15537 1 1   9 HIS CA   C  23.176  14.637  -9.377 1.00 . A A .   9 HIS CA   1 1 
        5 15538 1 1   9 HIS CB   C  21.887  14.476  -8.552 1.00 . A A .   9 HIS CB   1 1 
        5 15539 1 1   9 HIS CD2  C  21.261  16.971  -8.241 1.00 . A A .   9 HIS CD2  1 1 
        5 15540 1 1   9 HIS CE1  C  20.692  16.899  -6.134 1.00 . A A .   9 HIS CE1  1 1 
        5 15541 1 1   9 HIS CG   C  21.435  15.707  -7.825 1.00 . A A .   9 HIS CG   1 1 
        5 15542 1 1   9 HIS H    H  21.972  14.710 -11.142 1.00 . A A .   9 HIS H    1 1 
        5 15543 1 1   9 HIS HA   H  23.722  15.502  -9.030 1.00 . A A .   9 HIS HA   1 1 
        5 15544 1 1   9 HIS HB2  H  21.092  14.193  -9.226 1.00 . A A .   9 HIS HB2  1 1 
        5 15545 1 1   9 HIS HB3  H  22.015  13.681  -7.834 1.00 . A A .   9 HIS HB3  1 1 
        5 15546 1 1   9 HIS HD1  H  21.084  14.918  -5.898 1.00 . A A .   9 HIS HD1  1 1 
        5 15547 1 1   9 HIS HD2  H  21.458  17.347  -9.234 1.00 . A A .   9 HIS HD2  1 1 
        5 15548 1 1   9 HIS HE1  H  20.351  17.184  -5.150 1.00 . A A .   9 HIS HE1  1 1 
        5 15549 1 1   9 HIS HE2  H  20.779  18.674  -7.099 1.00 . A A .   9 HIS HE2  1 1 
        5 15550 1 1   9 HIS N    N  22.877  14.823 -10.800 1.00 . A A .   9 HIS N    1 1 
        5 15551 1 1   9 HIS ND1  N  21.070  15.696  -6.496 1.00 . A A .   9 HIS ND1  1 1 
        5 15552 1 1   9 HIS NE2  N  20.797  17.691  -7.169 1.00 . A A .   9 HIS NE2  1 1 
        5 15553 1 1   9 HIS O    O  23.681  12.366  -9.755 1.00 . A A .   9 HIS O    1 1 
        5 15554 1 1  10 PRO C    C  25.379  11.098  -7.894 1.00 . A A .  10 PRO C    1 1 
        5 15555 1 1  10 PRO CA   C  26.113  12.384  -8.293 1.00 . A A .  10 PRO CA   1 1 
        5 15556 1 1  10 PRO CB   C  26.978  12.876  -7.132 1.00 . A A .  10 PRO CB   1 1 
        5 15557 1 1  10 PRO CD   C  25.704  14.762  -7.901 1.00 . A A .  10 PRO CD   1 1 
        5 15558 1 1  10 PRO CG   C  27.021  14.350  -7.290 1.00 . A A .  10 PRO CG   1 1 
        5 15559 1 1  10 PRO HA   H  26.732  12.200  -9.158 1.00 . A A .  10 PRO HA   1 1 
        5 15560 1 1  10 PRO HB2  H  26.522  12.598  -6.193 1.00 . A A .  10 PRO HB2  1 1 
        5 15561 1 1  10 PRO HB3  H  27.966  12.448  -7.197 1.00 . A A .  10 PRO HB3  1 1 
        5 15562 1 1  10 PRO HD2  H  25.031  15.134  -7.144 1.00 . A A .  10 PRO HD2  1 1 
        5 15563 1 1  10 PRO HD3  H  25.873  15.517  -8.655 1.00 . A A .  10 PRO HD3  1 1 
        5 15564 1 1  10 PRO HG2  H  27.151  14.817  -6.324 1.00 . A A .  10 PRO HG2  1 1 
        5 15565 1 1  10 PRO HG3  H  27.838  14.618  -7.940 1.00 . A A .  10 PRO HG3  1 1 
        5 15566 1 1  10 PRO N    N  25.189  13.514  -8.515 1.00 . A A .  10 PRO N    1 1 
        5 15567 1 1  10 PRO O    O  25.542  10.068  -8.516 1.00 . A A .  10 PRO O    1 1 
        5 15568 1 1  11 LYS C    C  22.795   9.554  -7.423 1.00 . A A .  11 LYS C    1 1 
        5 15569 1 1  11 LYS CA   C  23.763  10.077  -6.379 1.00 . A A .  11 LYS CA   1 1 
        5 15570 1 1  11 LYS CB   C  22.990  10.400  -5.084 1.00 . A A .  11 LYS CB   1 1 
        5 15571 1 1  11 LYS CD   C  24.981  11.549  -3.953 1.00 . A A .  11 LYS CD   1 1 
        5 15572 1 1  11 LYS CE   C  25.856  11.531  -2.715 1.00 . A A .  11 LYS CE   1 1 
        5 15573 1 1  11 LYS CG   C  23.808  10.608  -3.804 1.00 . A A .  11 LYS CG   1 1 
        5 15574 1 1  11 LYS H    H  24.478  12.176  -6.677 1.00 . A A .  11 LYS H    1 1 
        5 15575 1 1  11 LYS HA   H  24.487   9.301  -6.178 1.00 . A A .  11 LYS HA   1 1 
        5 15576 1 1  11 LYS HB2  H  22.290  11.206  -5.207 1.00 . A A .  11 LYS HB2  1 1 
        5 15577 1 1  11 LYS HB3  H  22.418   9.498  -4.923 1.00 . A A .  11 LYS HB3  1 1 
        5 15578 1 1  11 LYS HD2  H  25.553  11.330  -4.838 1.00 . A A .  11 LYS HD2  1 1 
        5 15579 1 1  11 LYS HD3  H  24.572  12.546  -4.039 1.00 . A A .  11 LYS HD3  1 1 
        5 15580 1 1  11 LYS HE2  H  26.799  11.931  -3.055 1.00 . A A .  11 LYS HE2  1 1 
        5 15581 1 1  11 LYS HE3  H  25.463  12.142  -1.922 1.00 . A A .  11 LYS HE3  1 1 
        5 15582 1 1  11 LYS HG2  H  23.120  11.084  -3.121 1.00 . A A .  11 LYS HG2  1 1 
        5 15583 1 1  11 LYS HG3  H  24.117   9.661  -3.395 1.00 . A A .  11 LYS HG3  1 1 
        5 15584 1 1  11 LYS HZ1  H  25.294   9.603  -2.116 1.00 . A A .  11 LYS HZ1  1 1 
        5 15585 1 1  11 LYS HZ2  H  26.559  10.222  -1.284 1.00 . A A .  11 LYS HZ2  1 1 
        5 15586 1 1  11 LYS HZ3  H  26.820   9.641  -2.851 1.00 . A A .  11 LYS HZ3  1 1 
        5 15587 1 1  11 LYS N    N  24.513  11.222  -6.904 1.00 . A A .  11 LYS N    1 1 
        5 15588 1 1  11 LYS NZ   N  26.160  10.164  -2.243 1.00 . A A .  11 LYS NZ   1 1 
        5 15589 1 1  11 LYS O    O  22.643   8.349  -7.584 1.00 . A A .  11 LYS O    1 1 
        5 15590 1 1  12 TYR C    C  21.860   9.383 -10.313 1.00 . A A .  12 TYR C    1 1 
        5 15591 1 1  12 TYR CA   C  21.181  10.130  -9.167 1.00 . A A .  12 TYR CA   1 1 
        5 15592 1 1  12 TYR CB   C  20.481  11.407  -9.688 1.00 . A A .  12 TYR CB   1 1 
        5 15593 1 1  12 TYR CD1  C  18.216  10.570 -10.464 1.00 . A A .  12 TYR CD1  1 1 
        5 15594 1 1  12 TYR CD2  C  19.650  11.587 -12.068 1.00 . A A .  12 TYR CD2  1 1 
        5 15595 1 1  12 TYR CE1  C  17.257  10.368 -11.442 1.00 . A A .  12 TYR CE1  1 1 
        5 15596 1 1  12 TYR CE2  C  18.696  11.390 -13.048 1.00 . A A .  12 TYR CE2  1 1 
        5 15597 1 1  12 TYR CG   C  19.429  11.182 -10.761 1.00 . A A .  12 TYR CG   1 1 
        5 15598 1 1  12 TYR CZ   C  17.506  10.783 -12.734 1.00 . A A .  12 TYR CZ   1 1 
        5 15599 1 1  12 TYR H    H  22.259  11.430  -7.956 1.00 . A A .  12 TYR H    1 1 
        5 15600 1 1  12 TYR HA   H  20.439   9.491  -8.709 1.00 . A A .  12 TYR HA   1 1 
        5 15601 1 1  12 TYR HB2  H  20.011  11.939  -8.875 1.00 . A A .  12 TYR HB2  1 1 
        5 15602 1 1  12 TYR HB3  H  21.241  12.051 -10.109 1.00 . A A .  12 TYR HB3  1 1 
        5 15603 1 1  12 TYR HD1  H  18.028  10.247  -9.451 1.00 . A A .  12 TYR HD1  1 1 
        5 15604 1 1  12 TYR HD2  H  20.587  12.064 -12.318 1.00 . A A .  12 TYR HD2  1 1 
        5 15605 1 1  12 TYR HE1  H  16.323   9.891 -11.190 1.00 . A A .  12 TYR HE1  1 1 
        5 15606 1 1  12 TYR HE2  H  18.890  11.711 -14.060 1.00 . A A .  12 TYR HE2  1 1 
        5 15607 1 1  12 TYR HH   H  17.021  10.280 -14.515 1.00 . A A .  12 TYR HH   1 1 
        5 15608 1 1  12 TYR N    N  22.142  10.473  -8.124 1.00 . A A .  12 TYR N    1 1 
        5 15609 1 1  12 TYR O    O  21.401   8.329 -10.722 1.00 . A A .  12 TYR O    1 1 
        5 15610 1 1  12 TYR OH   O  16.555  10.591 -13.726 1.00 . A A .  12 TYR OH   1 1 
        5 15611 1 1  13 LEU C    C  24.197   7.947 -11.500 1.00 . A A .  13 LEU C    1 1 
        5 15612 1 1  13 LEU CA   C  23.710   9.349 -11.917 1.00 . A A .  13 LEU CA   1 1 
        5 15613 1 1  13 LEU CB   C  24.888  10.258 -12.292 1.00 . A A .  13 LEU CB   1 1 
        5 15614 1 1  13 LEU CD1  C  24.739   9.965 -14.780 1.00 . A A .  13 LEU CD1  1 1 
        5 15615 1 1  13 LEU CD2  C  26.840  10.822 -13.745 1.00 . A A .  13 LEU CD2  1 1 
        5 15616 1 1  13 LEU CG   C  25.655   9.893 -13.563 1.00 . A A .  13 LEU CG   1 1 
        5 15617 1 1  13 LEU H    H  23.171  10.849 -10.490 1.00 . A A .  13 LEU H    1 1 
        5 15618 1 1  13 LEU HA   H  23.048   9.247 -12.763 1.00 . A A .  13 LEU HA   1 1 
        5 15619 1 1  13 LEU HB2  H  24.516  11.265 -12.401 1.00 . A A .  13 LEU HB2  1 1 
        5 15620 1 1  13 LEU HB3  H  25.585  10.247 -11.469 1.00 . A A .  13 LEU HB3  1 1 
        5 15621 1 1  13 LEU HD11 H  25.302   9.736 -15.672 1.00 . A A .  13 LEU HD11 1 1 
        5 15622 1 1  13 LEU HD12 H  24.327  10.960 -14.859 1.00 . A A .  13 LEU HD12 1 1 
        5 15623 1 1  13 LEU HD13 H  23.932   9.255 -14.674 1.00 . A A .  13 LEU HD13 1 1 
        5 15624 1 1  13 LEU HD21 H  26.493  11.841 -13.821 1.00 . A A .  13 LEU HD21 1 1 
        5 15625 1 1  13 LEU HD22 H  27.365  10.554 -14.649 1.00 . A A .  13 LEU HD22 1 1 
        5 15626 1 1  13 LEU HD23 H  27.509  10.732 -12.901 1.00 . A A .  13 LEU HD23 1 1 
        5 15627 1 1  13 LEU HG   H  26.023   8.879 -13.484 1.00 . A A .  13 LEU HG   1 1 
        5 15628 1 1  13 LEU N    N  22.940   9.955 -10.829 1.00 . A A .  13 LEU N    1 1 
        5 15629 1 1  13 LEU O    O  24.043   6.974 -12.248 1.00 . A A .  13 LEU O    1 1 
        5 15630 1 1  14 GLU C    C  24.008   5.607  -9.637 1.00 . A A .  14 GLU C    1 1 
        5 15631 1 1  14 GLU CA   C  25.174   6.592  -9.683 1.00 . A A .  14 GLU CA   1 1 
        5 15632 1 1  14 GLU CB   C  25.733   6.782  -8.270 1.00 . A A .  14 GLU CB   1 1 
        5 15633 1 1  14 GLU CD   C  28.174   6.763  -8.899 1.00 . A A .  14 GLU CD   1 1 
        5 15634 1 1  14 GLU CG   C  27.066   7.501  -8.198 1.00 . A A .  14 GLU CG   1 1 
        5 15635 1 1  14 GLU H    H  24.864   8.788  -9.950 1.00 . A A .  14 GLU H    1 1 
        5 15636 1 1  14 GLU HA   H  25.944   6.169 -10.313 1.00 . A A .  14 GLU HA   1 1 
        5 15637 1 1  14 GLU HB2  H  25.017   7.358  -7.700 1.00 . A A .  14 GLU HB2  1 1 
        5 15638 1 1  14 GLU HB3  H  25.840   5.812  -7.810 1.00 . A A .  14 GLU HB3  1 1 
        5 15639 1 1  14 GLU HG2  H  26.959   8.464  -8.673 1.00 . A A .  14 GLU HG2  1 1 
        5 15640 1 1  14 GLU HG3  H  27.334   7.639  -7.162 1.00 . A A .  14 GLU HG3  1 1 
        5 15641 1 1  14 GLU N    N  24.760   7.872 -10.291 1.00 . A A .  14 GLU N    1 1 
        5 15642 1 1  14 GLU O    O  24.185   4.409  -9.849 1.00 . A A .  14 GLU O    1 1 
        5 15643 1 1  14 GLU OE1  O  28.741   5.834  -8.322 1.00 . A A .  14 GLU OE1  1 1 
        5 15644 1 1  14 GLU OE2  O  28.520   7.119 -10.005 1.00 . A A .  14 GLU OE2  1 1 
        5 15645 1 1  15 MET C    C  21.197   4.830 -10.681 1.00 . A A .  15 MET C    1 1 
        5 15646 1 1  15 MET CA   C  21.628   5.313  -9.318 1.00 . A A .  15 MET CA   1 1 
        5 15647 1 1  15 MET CB   C  20.479   6.046  -8.626 1.00 . A A .  15 MET CB   1 1 
        5 15648 1 1  15 MET CE   C  18.548   5.795  -6.011 1.00 . A A .  15 MET CE   1 1 
        5 15649 1 1  15 MET CG   C  19.150   5.290  -8.664 1.00 . A A .  15 MET CG   1 1 
        5 15650 1 1  15 MET H    H  22.796   7.104  -9.281 1.00 . A A .  15 MET H    1 1 
        5 15651 1 1  15 MET HA   H  21.879   4.445  -8.725 1.00 . A A .  15 MET HA   1 1 
        5 15652 1 1  15 MET HB2  H  20.740   6.254  -7.601 1.00 . A A .  15 MET HB2  1 1 
        5 15653 1 1  15 MET HB3  H  20.336   6.986  -9.140 1.00 . A A .  15 MET HB3  1 1 
        5 15654 1 1  15 MET HE1  H  19.603   6.011  -5.948 1.00 . A A .  15 MET HE1  1 1 
        5 15655 1 1  15 MET HE2  H  18.329   4.797  -5.675 1.00 . A A .  15 MET HE2  1 1 
        5 15656 1 1  15 MET HE3  H  18.032   6.490  -5.366 1.00 . A A .  15 MET HE3  1 1 
        5 15657 1 1  15 MET HG2  H  18.789   5.345  -9.681 1.00 . A A .  15 MET HG2  1 1 
        5 15658 1 1  15 MET HG3  H  19.281   4.258  -8.385 1.00 . A A .  15 MET HG3  1 1 
        5 15659 1 1  15 MET N    N  22.820   6.129  -9.391 1.00 . A A .  15 MET N    1 1 
        5 15660 1 1  15 MET O    O  20.965   3.666 -10.856 1.00 . A A .  15 MET O    1 1 
        5 15661 1 1  15 MET SD   S  17.888   6.046  -7.650 1.00 . A A .  15 MET SD   1 1 
        5 15662 1 1  16 MET C    C  21.548   4.357 -13.731 1.00 . A A .  16 MET C    1 1 
        5 15663 1 1  16 MET CA   C  20.675   5.359 -13.011 1.00 . A A .  16 MET CA   1 1 
        5 15664 1 1  16 MET CB   C  20.241   6.552 -13.892 1.00 . A A .  16 MET CB   1 1 
        5 15665 1 1  16 MET CE   C  20.234   8.495 -16.378 1.00 . A A .  16 MET CE   1 1 
        5 15666 1 1  16 MET CG   C  21.073   7.800 -13.796 1.00 . A A .  16 MET CG   1 1 
        5 15667 1 1  16 MET H    H  21.384   6.655 -11.443 1.00 . A A .  16 MET H    1 1 
        5 15668 1 1  16 MET HA   H  19.786   4.781 -12.801 1.00 . A A .  16 MET HA   1 1 
        5 15669 1 1  16 MET HB2  H  20.429   6.207 -14.898 1.00 . A A .  16 MET HB2  1 1 
        5 15670 1 1  16 MET HB3  H  19.197   6.792 -13.786 1.00 . A A .  16 MET HB3  1 1 
        5 15671 1 1  16 MET HE1  H  21.201   8.395 -16.843 1.00 . A A .  16 MET HE1  1 1 
        5 15672 1 1  16 MET HE2  H  19.585   9.127 -16.964 1.00 . A A .  16 MET HE2  1 1 
        5 15673 1 1  16 MET HE3  H  19.772   7.520 -16.317 1.00 . A A .  16 MET HE3  1 1 
        5 15674 1 1  16 MET HG2  H  20.981   8.085 -12.758 1.00 . A A .  16 MET HG2  1 1 
        5 15675 1 1  16 MET HG3  H  22.107   7.643 -14.050 1.00 . A A .  16 MET HG3  1 1 
        5 15676 1 1  16 MET N    N  21.127   5.728 -11.658 1.00 . A A .  16 MET N    1 1 
        5 15677 1 1  16 MET O    O  21.098   3.701 -14.666 1.00 . A A .  16 MET O    1 1 
        5 15678 1 1  16 MET SD   S  20.388   9.180 -14.736 1.00 . A A .  16 MET SD   1 1 
        5 15679 1 1  17 GLU C    C  23.301   1.758 -13.341 1.00 . A A .  17 GLU C    1 1 
        5 15680 1 1  17 GLU CA   C  23.654   3.209 -13.859 1.00 . A A .  17 GLU CA   1 1 
        5 15681 1 1  17 GLU CB   C  25.126   3.605 -13.661 1.00 . A A .  17 GLU CB   1 1 
        5 15682 1 1  17 GLU CD   C  27.341   3.357 -14.797 1.00 . A A .  17 GLU CD   1 1 
        5 15683 1 1  17 GLU CG   C  26.087   2.695 -14.389 1.00 . A A .  17 GLU CG   1 1 
        5 15684 1 1  17 GLU H    H  23.030   4.925 -12.660 1.00 . A A .  17 GLU H    1 1 
        5 15685 1 1  17 GLU HA   H  23.435   3.204 -14.919 1.00 . A A .  17 GLU HA   1 1 
        5 15686 1 1  17 GLU HB2  H  25.287   4.621 -13.988 1.00 . A A .  17 GLU HB2  1 1 
        5 15687 1 1  17 GLU HB3  H  25.347   3.547 -12.605 1.00 . A A .  17 GLU HB3  1 1 
        5 15688 1 1  17 GLU HG2  H  26.393   1.944 -13.677 1.00 . A A .  17 GLU HG2  1 1 
        5 15689 1 1  17 GLU HG3  H  25.616   2.228 -15.238 1.00 . A A .  17 GLU HG3  1 1 
        5 15690 1 1  17 GLU N    N  22.774   4.225 -13.299 1.00 . A A .  17 GLU N    1 1 
        5 15691 1 1  17 GLU O    O  23.977   0.769 -13.670 1.00 . A A .  17 GLU O    1 1 
        5 15692 1 1  17 GLU OE1  O  27.298   4.275 -15.638 1.00 . A A .  17 GLU OE1  1 1 
        5 15693 1 1  17 GLU OE2  O  28.396   2.944 -14.347 1.00 . A A .  17 GLU OE2  1 1 
        5 15694 1 1  18 LEU C    C  21.294  -0.627 -13.124 1.00 . A A .  18 LEU C    1 1 
        5 15695 1 1  18 LEU CA   C  21.725   0.380 -12.017 1.00 . A A .  18 LEU CA   1 1 
        5 15696 1 1  18 LEU CB   C  20.579   0.577 -10.990 1.00 . A A .  18 LEU CB   1 1 
        5 15697 1 1  18 LEU CD1  C  18.250   1.250 -10.329 1.00 . A A .  18 LEU CD1  1 1 
        5 15698 1 1  18 LEU CD2  C  19.106   2.019 -12.539 1.00 . A A .  18 LEU CD2  1 1 
        5 15699 1 1  18 LEU CG   C  19.147   0.925 -11.488 1.00 . A A .  18 LEU CG   1 1 
        5 15700 1 1  18 LEU H    H  21.881   2.562 -12.356 1.00 . A A .  18 LEU H    1 1 
        5 15701 1 1  18 LEU HA   H  22.565  -0.057 -11.501 1.00 . A A .  18 LEU HA   1 1 
        5 15702 1 1  18 LEU HB2  H  20.502  -0.340 -10.426 1.00 . A A .  18 LEU HB2  1 1 
        5 15703 1 1  18 LEU HB3  H  20.891   1.350 -10.301 1.00 . A A .  18 LEU HB3  1 1 
        5 15704 1 1  18 LEU HD11 H  17.262   1.495 -10.689 1.00 . A A .  18 LEU HD11 1 1 
        5 15705 1 1  18 LEU HD12 H  18.663   2.089  -9.789 1.00 . A A .  18 LEU HD12 1 1 
        5 15706 1 1  18 LEU HD13 H  18.198   0.387  -9.682 1.00 . A A .  18 LEU HD13 1 1 
        5 15707 1 1  18 LEU HD21 H  19.904   2.724 -12.370 1.00 . A A .  18 LEU HD21 1 1 
        5 15708 1 1  18 LEU HD22 H  18.187   2.568 -12.399 1.00 . A A .  18 LEU HD22 1 1 
        5 15709 1 1  18 LEU HD23 H  19.144   1.620 -13.539 1.00 . A A .  18 LEU HD23 1 1 
        5 15710 1 1  18 LEU HG   H  18.748   0.016 -11.919 1.00 . A A .  18 LEU HG   1 1 
        5 15711 1 1  18 LEU N    N  22.225   1.664 -12.556 1.00 . A A .  18 LEU N    1 1 
        5 15712 1 1  18 LEU O    O  21.294  -0.315 -14.328 1.00 . A A .  18 LEU O    1 1 
        5 15713 1 1  19 ASP C    C  19.252  -2.863 -14.290 1.00 . A A .  19 ASP C    1 1 
        5 15714 1 1  19 ASP CA   C  20.559  -2.965 -13.551 1.00 . A A .  19 ASP CA   1 1 
        5 15715 1 1  19 ASP CB   C  20.451  -4.215 -12.728 1.00 . A A .  19 ASP CB   1 1 
        5 15716 1 1  19 ASP CG   C  21.708  -4.598 -12.015 1.00 . A A .  19 ASP CG   1 1 
        5 15717 1 1  19 ASP H    H  20.833  -1.931 -11.713 1.00 . A A .  19 ASP H    1 1 
        5 15718 1 1  19 ASP HA   H  21.366  -3.121 -14.250 1.00 . A A .  19 ASP HA   1 1 
        5 15719 1 1  19 ASP HB2  H  19.646  -4.016 -12.041 1.00 . A A .  19 ASP HB2  1 1 
        5 15720 1 1  19 ASP HB3  H  20.133  -5.015 -13.382 1.00 . A A .  19 ASP HB3  1 1 
        5 15721 1 1  19 ASP N    N  20.890  -1.807 -12.683 1.00 . A A .  19 ASP N    1 1 
        5 15722 1 1  19 ASP O    O  18.930  -3.741 -15.049 1.00 . A A .  19 ASP O    1 1 
        5 15723 1 1  19 ASP OD1  O  22.009  -4.009 -10.978 1.00 . A A .  19 ASP OD1  1 1 
        5 15724 1 1  19 ASP OD2  O  22.410  -5.499 -12.477 1.00 . A A .  19 ASP OD2  1 1 
        5 15725 1 1  20 ILE C    C  17.033  -0.287 -14.950 1.00 . A A .  20 ILE C    1 1 
        5 15726 1 1  20 ILE CA   C  17.212  -1.736 -14.719 1.00 . A A .  20 ILE CA   1 1 
        5 15727 1 1  20 ILE CB   C  16.050  -2.247 -13.836 1.00 . A A .  20 ILE CB   1 1 
        5 15728 1 1  20 ILE CD1  C  15.160  -4.235 -12.592 1.00 . A A .  20 ILE CD1  1 1 
        5 15729 1 1  20 ILE CG1  C  16.206  -3.730 -13.513 1.00 . A A .  20 ILE CG1  1 1 
        5 15730 1 1  20 ILE CG2  C  14.688  -1.976 -14.498 1.00 . A A .  20 ILE CG2  1 1 
        5 15731 1 1  20 ILE H    H  18.670  -0.968 -13.735 1.00 . A A .  20 ILE H    1 1 
        5 15732 1 1  20 ILE HA   H  17.227  -2.264 -15.664 1.00 . A A .  20 ILE HA   1 1 
        5 15733 1 1  20 ILE HB   H  16.114  -1.682 -12.919 1.00 . A A .  20 ILE HB   1 1 
        5 15734 1 1  20 ILE HD11 H  15.470  -5.150 -12.116 1.00 . A A .  20 ILE HD11 1 1 
        5 15735 1 1  20 ILE HD12 H  14.278  -4.440 -13.180 1.00 . A A .  20 ILE HD12 1 1 
        5 15736 1 1  20 ILE HD13 H  14.928  -3.476 -11.863 1.00 . A A .  20 ILE HD13 1 1 
        5 15737 1 1  20 ILE HG12 H  16.101  -4.288 -14.434 1.00 . A A .  20 ILE HG12 1 1 
        5 15738 1 1  20 ILE HG13 H  17.176  -3.928 -13.083 1.00 . A A .  20 ILE HG13 1 1 
        5 15739 1 1  20 ILE HG21 H  13.894  -2.300 -13.843 1.00 . A A .  20 ILE HG21 1 1 
        5 15740 1 1  20 ILE HG22 H  14.618  -2.519 -15.428 1.00 . A A .  20 ILE HG22 1 1 
        5 15741 1 1  20 ILE HG23 H  14.586  -0.917 -14.691 1.00 . A A .  20 ILE HG23 1 1 
        5 15742 1 1  20 ILE N    N  18.511  -1.851 -14.108 1.00 . A A .  20 ILE N    1 1 
        5 15743 1 1  20 ILE O    O  16.641   0.461 -14.078 1.00 . A A .  20 ILE O    1 1 
        5 15744 1 1  21 GLY C    C  15.980   2.012 -16.701 1.00 . A A .  21 GLY C    1 1 
        5 15745 1 1  21 GLY CA   C  17.383   1.487 -16.404 1.00 . A A .  21 GLY CA   1 1 
        5 15746 1 1  21 GLY H    H  17.598  -0.727 -16.553 1.00 . A A .  21 GLY H    1 1 
        5 15747 1 1  21 GLY HA2  H  17.772   2.019 -15.546 1.00 . A A .  21 GLY HA2  1 1 
        5 15748 1 1  21 GLY HA3  H  18.033   1.670 -17.244 1.00 . A A .  21 GLY HA3  1 1 
        5 15749 1 1  21 GLY N    N  17.396   0.095 -16.063 1.00 . A A .  21 GLY N    1 1 
        5 15750 1 1  21 GLY O    O  15.557   2.054 -17.854 1.00 . A A .  21 GLY O    1 1 
        5 15751 1 1  22 ASP C    C  13.944   4.393 -15.279 1.00 . A A .  22 ASP C    1 1 
        5 15752 1 1  22 ASP CA   C  13.973   2.998 -15.875 1.00 . A A .  22 ASP CA   1 1 
        5 15753 1 1  22 ASP CB   C  12.837   2.130 -15.367 1.00 . A A .  22 ASP CB   1 1 
        5 15754 1 1  22 ASP CG   C  11.485   2.734 -15.666 1.00 . A A .  22 ASP CG   1 1 
        5 15755 1 1  22 ASP H    H  15.862   2.285 -14.891 1.00 . A A .  22 ASP H    1 1 
        5 15756 1 1  22 ASP HA   H  13.889   3.110 -16.946 1.00 . A A .  22 ASP HA   1 1 
        5 15757 1 1  22 ASP HB2  H  12.898   1.165 -15.852 1.00 . A A .  22 ASP HB2  1 1 
        5 15758 1 1  22 ASP HB3  H  12.939   2.001 -14.302 1.00 . A A .  22 ASP HB3  1 1 
        5 15759 1 1  22 ASP N    N  15.262   2.409 -15.661 1.00 . A A .  22 ASP N    1 1 
        5 15760 1 1  22 ASP O    O  14.059   4.547 -14.067 1.00 . A A .  22 ASP O    1 1 
        5 15761 1 1  22 ASP OD1  O  11.000   3.545 -14.868 1.00 . A A .  22 ASP OD1  1 1 
        5 15762 1 1  22 ASP OD2  O  10.893   2.410 -16.708 1.00 . A A .  22 ASP OD2  1 1 
        5 15763 1 1  23 ALA C    C  12.775   7.172 -14.704 1.00 . A A .  23 ALA C    1 1 
        5 15764 1 1  23 ALA CA   C  13.841   6.828 -15.742 1.00 . A A .  23 ALA CA   1 1 
        5 15765 1 1  23 ALA CB   C  13.692   7.722 -16.953 1.00 . A A .  23 ALA CB   1 1 
        5 15766 1 1  23 ALA H    H  13.748   5.267 -17.114 1.00 . A A .  23 ALA H    1 1 
        5 15767 1 1  23 ALA HA   H  14.814   7.022 -15.315 1.00 . A A .  23 ALA HA   1 1 
        5 15768 1 1  23 ALA HB1  H  13.786   8.757 -16.658 1.00 . A A .  23 ALA HB1  1 1 
        5 15769 1 1  23 ALA HB2  H  12.727   7.561 -17.408 1.00 . A A .  23 ALA HB2  1 1 
        5 15770 1 1  23 ALA HB3  H  14.469   7.484 -17.662 1.00 . A A .  23 ALA HB3  1 1 
        5 15771 1 1  23 ALA N    N  13.828   5.411 -16.146 1.00 . A A .  23 ALA N    1 1 
        5 15772 1 1  23 ALA O    O  12.985   8.044 -13.848 1.00 . A A .  23 ALA O    1 1 
        5 15773 1 1  24 THR C    C  10.909   6.058 -12.493 1.00 . A A .  24 THR C    1 1 
        5 15774 1 1  24 THR CA   C  10.595   6.751 -13.821 1.00 . A A .  24 THR CA   1 1 
        5 15775 1 1  24 THR CB   C   9.247   6.264 -14.388 1.00 . A A .  24 THR CB   1 1 
        5 15776 1 1  24 THR CG2  C   8.095   6.617 -13.455 1.00 . A A .  24 THR CG2  1 1 
        5 15777 1 1  24 THR H    H  11.540   5.757 -15.392 1.00 . A A .  24 THR H    1 1 
        5 15778 1 1  24 THR HA   H  10.552   7.817 -13.662 1.00 . A A .  24 THR HA   1 1 
        5 15779 1 1  24 THR HB   H   9.294   5.192 -14.515 1.00 . A A .  24 THR HB   1 1 
        5 15780 1 1  24 THR HG1  H   9.189   6.229 -16.345 1.00 . A A .  24 THR HG1  1 1 
        5 15781 1 1  24 THR HG21 H   8.029   7.691 -13.360 1.00 . A A .  24 THR HG21 1 1 
        5 15782 1 1  24 THR HG22 H   8.284   6.186 -12.482 1.00 . A A .  24 THR HG22 1 1 
        5 15783 1 1  24 THR HG23 H   7.170   6.228 -13.852 1.00 . A A .  24 THR HG23 1 1 
        5 15784 1 1  24 THR N    N  11.660   6.488 -14.752 1.00 . A A .  24 THR N    1 1 
        5 15785 1 1  24 THR O    O  10.713   6.621 -11.416 1.00 . A A .  24 THR O    1 1 
        5 15786 1 1  24 THR OG1  O   9.025   6.888 -15.662 1.00 . A A .  24 THR OG1  1 1 
        5 15787 1 1  25 GLN C    C  12.873   4.792 -10.675 1.00 . A A .  25 GLN C    1 1 
        5 15788 1 1  25 GLN CA   C  11.806   4.041 -11.437 1.00 . A A .  25 GLN CA   1 1 
        5 15789 1 1  25 GLN CB   C  12.406   2.720 -11.954 1.00 . A A .  25 GLN CB   1 1 
        5 15790 1 1  25 GLN CD   C  13.234   1.692  -9.670 1.00 . A A .  25 GLN CD   1 1 
        5 15791 1 1  25 GLN CG   C  12.442   1.548 -10.991 1.00 . A A .  25 GLN CG   1 1 
        5 15792 1 1  25 GLN H    H  11.489   4.410 -13.481 1.00 . A A .  25 GLN H    1 1 
        5 15793 1 1  25 GLN HA   H  10.951   3.824 -10.816 1.00 . A A .  25 GLN HA   1 1 
        5 15794 1 1  25 GLN HB2  H  11.758   2.409 -12.760 1.00 . A A .  25 GLN HB2  1 1 
        5 15795 1 1  25 GLN HB3  H  13.397   2.898 -12.343 1.00 . A A .  25 GLN HB3  1 1 
        5 15796 1 1  25 GLN HE21 H  14.656   2.648 -10.536 1.00 . A A .  25 GLN HE21 1 1 
        5 15797 1 1  25 GLN HE22 H  14.839   2.391  -8.840 1.00 . A A .  25 GLN HE22 1 1 
        5 15798 1 1  25 GLN HG2  H  11.423   1.303 -10.806 1.00 . A A .  25 GLN HG2  1 1 
        5 15799 1 1  25 GLN HG3  H  12.847   0.732 -11.570 1.00 . A A .  25 GLN HG3  1 1 
        5 15800 1 1  25 GLN N    N  11.417   4.833 -12.591 1.00 . A A .  25 GLN N    1 1 
        5 15801 1 1  25 GLN NE2  N  14.353   2.304  -9.685 1.00 . A A .  25 GLN NE2  1 1 
        5 15802 1 1  25 GLN O    O  12.757   4.994  -9.473 1.00 . A A .  25 GLN O    1 1 
        5 15803 1 1  25 GLN OE1  O  12.854   1.139  -8.677 1.00 . A A .  25 GLN OE1  1 1 
        5 15804 1 1  26 VAL C    C  14.509   7.263 -10.174 1.00 . A A .  26 VAL C    1 1 
        5 15805 1 1  26 VAL CA   C  14.991   5.976 -10.806 1.00 . A A .  26 VAL CA   1 1 
        5 15806 1 1  26 VAL CB   C  16.230   6.213 -11.723 1.00 . A A .  26 VAL CB   1 1 
        5 15807 1 1  26 VAL CG1  C  16.791   4.893 -12.219 1.00 . A A .  26 VAL CG1  1 1 
        5 15808 1 1  26 VAL CG2  C  15.902   7.118 -12.887 1.00 . A A .  26 VAL CG2  1 1 
        5 15809 1 1  26 VAL H    H  13.888   4.881 -12.327 1.00 . A A .  26 VAL H    1 1 
        5 15810 1 1  26 VAL HA   H  15.304   5.363  -9.971 1.00 . A A .  26 VAL HA   1 1 
        5 15811 1 1  26 VAL HB   H  16.996   6.684 -11.122 1.00 . A A .  26 VAL HB   1 1 
        5 15812 1 1  26 VAL HG11 H  16.741   4.142 -11.448 1.00 . A A .  26 VAL HG11 1 1 
        5 15813 1 1  26 VAL HG12 H  17.840   5.046 -12.428 1.00 . A A .  26 VAL HG12 1 1 
        5 15814 1 1  26 VAL HG13 H  16.291   4.562 -13.115 1.00 . A A .  26 VAL HG13 1 1 
        5 15815 1 1  26 VAL HG21 H  16.768   7.243 -13.520 1.00 . A A .  26 VAL HG21 1 1 
        5 15816 1 1  26 VAL HG22 H  15.578   8.078 -12.513 1.00 . A A .  26 VAL HG22 1 1 
        5 15817 1 1  26 VAL HG23 H  15.103   6.658 -13.448 1.00 . A A .  26 VAL HG23 1 1 
        5 15818 1 1  26 VAL N    N  13.908   5.217 -11.401 1.00 . A A .  26 VAL N    1 1 
        5 15819 1 1  26 VAL O    O  15.031   7.666  -9.162 1.00 . A A .  26 VAL O    1 1 
        5 15820 1 1  27 TYR C    C  12.333   8.802  -8.813 1.00 . A A .  27 TYR C    1 1 
        5 15821 1 1  27 TYR CA   C  12.920   9.102 -10.192 1.00 . A A .  27 TYR CA   1 1 
        5 15822 1 1  27 TYR CB   C  11.825   9.676 -11.114 1.00 . A A .  27 TYR CB   1 1 
        5 15823 1 1  27 TYR CD1  C  11.733  12.144 -10.608 1.00 . A A .  27 TYR CD1  1 1 
        5 15824 1 1  27 TYR CD2  C   9.885  10.798  -9.955 1.00 . A A .  27 TYR CD2  1 1 
        5 15825 1 1  27 TYR CE1  C  11.114  13.255 -10.076 1.00 . A A .  27 TYR CE1  1 1 
        5 15826 1 1  27 TYR CE2  C   9.256  11.900  -9.431 1.00 . A A .  27 TYR CE2  1 1 
        5 15827 1 1  27 TYR CG   C  11.133  10.899 -10.553 1.00 . A A .  27 TYR CG   1 1 
        5 15828 1 1  27 TYR CZ   C   9.869  13.125  -9.489 1.00 . A A .  27 TYR CZ   1 1 
        5 15829 1 1  27 TYR H    H  13.065   7.623 -11.603 1.00 . A A .  27 TYR H    1 1 
        5 15830 1 1  27 TYR HA   H  13.706   9.833 -10.087 1.00 . A A .  27 TYR HA   1 1 
        5 15831 1 1  27 TYR HB2  H  12.252   9.936 -12.069 1.00 . A A .  27 TYR HB2  1 1 
        5 15832 1 1  27 TYR HB3  H  11.077   8.912 -11.267 1.00 . A A .  27 TYR HB3  1 1 
        5 15833 1 1  27 TYR HD1  H  12.703  12.232 -11.069 1.00 . A A .  27 TYR HD1  1 1 
        5 15834 1 1  27 TYR HD2  H   9.403   9.832  -9.909 1.00 . A A .  27 TYR HD2  1 1 
        5 15835 1 1  27 TYR HE1  H  11.603  14.216 -10.132 1.00 . A A .  27 TYR HE1  1 1 
        5 15836 1 1  27 TYR HE2  H   8.284  11.801  -8.972 1.00 . A A .  27 TYR HE2  1 1 
        5 15837 1 1  27 TYR HH   H   9.237  14.958  -9.551 1.00 . A A .  27 TYR HH   1 1 
        5 15838 1 1  27 TYR N    N  13.495   7.899 -10.766 1.00 . A A .  27 TYR N    1 1 
        5 15839 1 1  27 TYR O    O  12.563   9.538  -7.857 1.00 . A A .  27 TYR O    1 1 
        5 15840 1 1  27 TYR OH   O   9.245  14.222  -8.926 1.00 . A A .  27 TYR OH   1 1 
        5 15841 1 1  28 VAL C    C  11.971   6.822  -6.472 1.00 . A A .  28 VAL C    1 1 
        5 15842 1 1  28 VAL CA   C  10.962   7.316  -7.480 1.00 . A A .  28 VAL CA   1 1 
        5 15843 1 1  28 VAL CB   C   9.875   6.235  -7.716 1.00 . A A .  28 VAL CB   1 1 
        5 15844 1 1  28 VAL CG1  C   9.291   5.733  -6.410 1.00 . A A .  28 VAL CG1  1 1 
        5 15845 1 1  28 VAL CG2  C   8.781   6.782  -8.610 1.00 . A A .  28 VAL CG2  1 1 
        5 15846 1 1  28 VAL H    H  11.521   7.059  -9.455 1.00 . A A .  28 VAL H    1 1 
        5 15847 1 1  28 VAL HA   H  10.482   8.196  -7.078 1.00 . A A .  28 VAL HA   1 1 
        5 15848 1 1  28 VAL HB   H  10.337   5.401  -8.223 1.00 . A A .  28 VAL HB   1 1 
        5 15849 1 1  28 VAL HG11 H   8.900   6.568  -5.851 1.00 . A A .  28 VAL HG11 1 1 
        5 15850 1 1  28 VAL HG12 H  10.069   5.252  -5.836 1.00 . A A .  28 VAL HG12 1 1 
        5 15851 1 1  28 VAL HG13 H   8.500   5.027  -6.611 1.00 . A A .  28 VAL HG13 1 1 
        5 15852 1 1  28 VAL HG21 H   7.866   6.233  -8.457 1.00 . A A .  28 VAL HG21 1 1 
        5 15853 1 1  28 VAL HG22 H   9.081   6.625  -9.636 1.00 . A A .  28 VAL HG22 1 1 
        5 15854 1 1  28 VAL HG23 H   8.635   7.834  -8.426 1.00 . A A .  28 VAL HG23 1 1 
        5 15855 1 1  28 VAL N    N  11.613   7.696  -8.714 1.00 . A A .  28 VAL N    1 1 
        5 15856 1 1  28 VAL O    O  11.920   7.190  -5.289 1.00 . A A .  28 VAL O    1 1 
        5 15857 1 1  29 ALA C    C  14.777   6.589  -5.525 1.00 . A A .  29 ALA C    1 1 
        5 15858 1 1  29 ALA CA   C  13.911   5.466  -6.091 1.00 . A A .  29 ALA CA   1 1 
        5 15859 1 1  29 ALA CB   C  14.750   4.445  -6.831 1.00 . A A .  29 ALA CB   1 1 
        5 15860 1 1  29 ALA H    H  12.834   5.672  -7.864 1.00 . A A .  29 ALA H    1 1 
        5 15861 1 1  29 ALA HA   H  13.364   4.958  -5.310 1.00 . A A .  29 ALA HA   1 1 
        5 15862 1 1  29 ALA HB1  H  15.270   4.930  -7.644 1.00 . A A .  29 ALA HB1  1 1 
        5 15863 1 1  29 ALA HB2  H  14.100   3.677  -7.226 1.00 . A A .  29 ALA HB2  1 1 
        5 15864 1 1  29 ALA HB3  H  15.464   4.007  -6.151 1.00 . A A .  29 ALA HB3  1 1 
        5 15865 1 1  29 ALA N    N  12.877   5.990  -6.933 1.00 . A A .  29 ALA N    1 1 
        5 15866 1 1  29 ALA O    O  15.168   6.543  -4.371 1.00 . A A .  29 ALA O    1 1 
        5 15867 1 1  30 PHE C    C  15.091   9.505  -4.822 1.00 . A A .  30 PHE C    1 1 
        5 15868 1 1  30 PHE CA   C  15.816   8.765  -5.944 1.00 . A A .  30 PHE CA   1 1 
        5 15869 1 1  30 PHE CB   C  16.027   9.685  -7.162 1.00 . A A .  30 PHE CB   1 1 
        5 15870 1 1  30 PHE CD1  C  18.203  10.896  -6.840 1.00 . A A .  30 PHE CD1  1 1 
        5 15871 1 1  30 PHE CD2  C  16.185  12.161  -6.781 1.00 . A A .  30 PHE CD2  1 1 
        5 15872 1 1  30 PHE CE1  C  18.935  12.053  -6.637 1.00 . A A .  30 PHE CE1  1 1 
        5 15873 1 1  30 PHE CE2  C  16.908  13.316  -6.574 1.00 . A A .  30 PHE CE2  1 1 
        5 15874 1 1  30 PHE CG   C  16.820  10.937  -6.913 1.00 . A A .  30 PHE CG   1 1 
        5 15875 1 1  30 PHE CZ   C  18.285  13.263  -6.503 1.00 . A A .  30 PHE CZ   1 1 
        5 15876 1 1  30 PHE H    H  14.755   7.541  -7.286 1.00 . A A .  30 PHE H    1 1 
        5 15877 1 1  30 PHE HA   H  16.779   8.433  -5.585 1.00 . A A .  30 PHE HA   1 1 
        5 15878 1 1  30 PHE HB2  H  16.547   9.128  -7.926 1.00 . A A .  30 PHE HB2  1 1 
        5 15879 1 1  30 PHE HB3  H  15.058   9.968  -7.546 1.00 . A A .  30 PHE HB3  1 1 
        5 15880 1 1  30 PHE HD1  H  18.714   9.950  -6.941 1.00 . A A .  30 PHE HD1  1 1 
        5 15881 1 1  30 PHE HD2  H  15.106  12.205  -6.835 1.00 . A A .  30 PHE HD2  1 1 
        5 15882 1 1  30 PHE HE1  H  20.012  12.007  -6.581 1.00 . A A .  30 PHE HE1  1 1 
        5 15883 1 1  30 PHE HE2  H  16.399  14.261  -6.469 1.00 . A A .  30 PHE HE2  1 1 
        5 15884 1 1  30 PHE HZ   H  18.852  14.169  -6.345 1.00 . A A .  30 PHE HZ   1 1 
        5 15885 1 1  30 PHE N    N  15.051   7.592  -6.349 1.00 . A A .  30 PHE N    1 1 
        5 15886 1 1  30 PHE O    O  15.714   9.942  -3.851 1.00 . A A .  30 PHE O    1 1 
        5 15887 1 1  31 LEU C    C  13.088   9.609  -2.598 1.00 . A A .  31 LEU C    1 1 
        5 15888 1 1  31 LEU CA   C  12.957  10.286  -3.950 1.00 . A A .  31 LEU CA   1 1 
        5 15889 1 1  31 LEU CB   C  11.477  10.336  -4.360 1.00 . A A .  31 LEU CB   1 1 
        5 15890 1 1  31 LEU CD1  C   9.650  11.000  -5.929 1.00 . A A .  31 LEU CD1  1 1 
        5 15891 1 1  31 LEU CD2  C  11.604  12.524  -5.601 1.00 . A A .  31 LEU CD2  1 1 
        5 15892 1 1  31 LEU CG   C  11.143  11.073  -5.657 1.00 . A A .  31 LEU CG   1 1 
        5 15893 1 1  31 LEU H    H  13.359   9.203  -5.741 1.00 . A A .  31 LEU H    1 1 
        5 15894 1 1  31 LEU HA   H  13.328  11.295  -3.858 1.00 . A A .  31 LEU HA   1 1 
        5 15895 1 1  31 LEU HB2  H  11.120   9.321  -4.451 1.00 . A A .  31 LEU HB2  1 1 
        5 15896 1 1  31 LEU HB3  H  10.934  10.811  -3.556 1.00 . A A .  31 LEU HB3  1 1 
        5 15897 1 1  31 LEU HD11 H   9.112  11.478  -5.124 1.00 . A A .  31 LEU HD11 1 1 
        5 15898 1 1  31 LEU HD12 H   9.347   9.966  -5.995 1.00 . A A .  31 LEU HD12 1 1 
        5 15899 1 1  31 LEU HD13 H   9.428  11.499  -6.860 1.00 . A A .  31 LEU HD13 1 1 
        5 15900 1 1  31 LEU HD21 H  12.671  12.564  -5.444 1.00 . A A .  31 LEU HD21 1 1 
        5 15901 1 1  31 LEU HD22 H  11.098  13.038  -4.796 1.00 . A A .  31 LEU HD22 1 1 
        5 15902 1 1  31 LEU HD23 H  11.364  13.002  -6.540 1.00 . A A .  31 LEU HD23 1 1 
        5 15903 1 1  31 LEU HG   H  11.650  10.584  -6.477 1.00 . A A .  31 LEU HG   1 1 
        5 15904 1 1  31 LEU N    N  13.773   9.610  -4.948 1.00 . A A .  31 LEU N    1 1 
        5 15905 1 1  31 LEU O    O  13.370  10.277  -1.587 1.00 . A A .  31 LEU O    1 1 
        5 15906 1 1  32 VAL C    C  14.446   7.494  -0.793 1.00 . A A .  32 VAL C    1 1 
        5 15907 1 1  32 VAL CA   C  12.993   7.554  -1.309 1.00 . A A .  32 VAL CA   1 1 
        5 15908 1 1  32 VAL CB   C  12.370   6.106  -1.423 1.00 . A A .  32 VAL CB   1 1 
        5 15909 1 1  32 VAL CG1  C  10.919   6.160  -1.895 1.00 . A A .  32 VAL CG1  1 1 
        5 15910 1 1  32 VAL CG2  C  13.182   5.183  -2.317 1.00 . A A .  32 VAL CG2  1 1 
        5 15911 1 1  32 VAL H    H  12.788   7.625  -3.284 1.00 . A A .  32 VAL H    1 1 
        5 15912 1 1  32 VAL HA   H  12.416   8.127  -0.596 1.00 . A A .  32 VAL HA   1 1 
        5 15913 1 1  32 VAL HB   H  12.351   5.694  -0.424 1.00 . A A .  32 VAL HB   1 1 
        5 15914 1 1  32 VAL HG11 H  10.262   6.384  -1.068 1.00 . A A .  32 VAL HG11 1 1 
        5 15915 1 1  32 VAL HG12 H  10.624   5.245  -2.384 1.00 . A A .  32 VAL HG12 1 1 
        5 15916 1 1  32 VAL HG13 H  10.828   6.964  -2.609 1.00 . A A .  32 VAL HG13 1 1 
        5 15917 1 1  32 VAL HG21 H  12.702   4.215  -2.367 1.00 . A A .  32 VAL HG21 1 1 
        5 15918 1 1  32 VAL HG22 H  14.173   5.077  -1.899 1.00 . A A .  32 VAL HG22 1 1 
        5 15919 1 1  32 VAL HG23 H  13.253   5.608  -3.307 1.00 . A A .  32 VAL HG23 1 1 
        5 15920 1 1  32 VAL N    N  12.929   8.280  -2.565 1.00 . A A .  32 VAL N    1 1 
        5 15921 1 1  32 VAL O    O  14.680   7.572   0.394 1.00 . A A .  32 VAL O    1 1 
        5 15922 1 1  33 TYR C    C  17.209   8.611  -0.603 1.00 . A A .  33 TYR C    1 1 
        5 15923 1 1  33 TYR CA   C  16.843   7.347  -1.385 1.00 . A A .  33 TYR CA   1 1 
        5 15924 1 1  33 TYR CB   C  17.647   7.254  -2.691 1.00 . A A .  33 TYR CB   1 1 
        5 15925 1 1  33 TYR CD1  C  19.671   5.852  -2.137 1.00 . A A .  33 TYR CD1  1 1 
        5 15926 1 1  33 TYR CD2  C  20.023   8.086  -2.873 1.00 . A A .  33 TYR CD2  1 1 
        5 15927 1 1  33 TYR CE1  C  21.033   5.659  -2.042 1.00 . A A .  33 TYR CE1  1 1 
        5 15928 1 1  33 TYR CE2  C  21.387   7.902  -2.779 1.00 . A A .  33 TYR CE2  1 1 
        5 15929 1 1  33 TYR CG   C  19.142   7.067  -2.552 1.00 . A A .  33 TYR CG   1 1 
        5 15930 1 1  33 TYR CZ   C  21.886   6.684  -2.364 1.00 . A A .  33 TYR CZ   1 1 
        5 15931 1 1  33 TYR H    H  15.199   7.081  -2.639 1.00 . A A .  33 TYR H    1 1 
        5 15932 1 1  33 TYR HA   H  17.061   6.481  -0.778 1.00 . A A .  33 TYR HA   1 1 
        5 15933 1 1  33 TYR HB2  H  17.280   6.416  -3.265 1.00 . A A .  33 TYR HB2  1 1 
        5 15934 1 1  33 TYR HB3  H  17.472   8.157  -3.258 1.00 . A A .  33 TYR HB3  1 1 
        5 15935 1 1  33 TYR HD1  H  18.999   5.047  -1.881 1.00 . A A .  33 TYR HD1  1 1 
        5 15936 1 1  33 TYR HD2  H  19.633   9.037  -3.198 1.00 . A A .  33 TYR HD2  1 1 
        5 15937 1 1  33 TYR HE1  H  21.423   4.706  -1.716 1.00 . A A .  33 TYR HE1  1 1 
        5 15938 1 1  33 TYR HE2  H  22.050   8.715  -3.037 1.00 . A A .  33 TYR HE2  1 1 
        5 15939 1 1  33 TYR HH   H  23.473   5.658  -2.695 1.00 . A A .  33 TYR HH   1 1 
        5 15940 1 1  33 TYR N    N  15.409   7.332  -1.711 1.00 . A A .  33 TYR N    1 1 
        5 15941 1 1  33 TYR O    O  17.824   8.536   0.467 1.00 . A A .  33 TYR O    1 1 
        5 15942 1 1  33 TYR OH   O  23.252   6.493  -2.269 1.00 . A A .  33 TYR OH   1 1 
        5 15943 1 1  34 LEU C    C  16.250  11.128   0.850 1.00 . A A .  34 LEU C    1 1 
        5 15944 1 1  34 LEU CA   C  17.040  11.034  -0.427 1.00 . A A .  34 LEU CA   1 1 
        5 15945 1 1  34 LEU CB   C  16.812  12.270  -1.309 1.00 . A A .  34 LEU CB   1 1 
        5 15946 1 1  34 LEU CD1  C  18.288  11.565  -3.241 1.00 . A A .  34 LEU CD1  1 1 
        5 15947 1 1  34 LEU CD2  C  17.612  13.954  -2.983 1.00 . A A .  34 LEU CD2  1 1 
        5 15948 1 1  34 LEU CG   C  17.954  12.667  -2.259 1.00 . A A .  34 LEU CG   1 1 
        5 15949 1 1  34 LEU H    H  16.372   9.754  -2.005 1.00 . A A .  34 LEU H    1 1 
        5 15950 1 1  34 LEU HA   H  18.080  11.011  -0.136 1.00 . A A .  34 LEU HA   1 1 
        5 15951 1 1  34 LEU HB2  H  15.931  12.088  -1.909 1.00 . A A .  34 LEU HB2  1 1 
        5 15952 1 1  34 LEU HB3  H  16.609  13.107  -0.660 1.00 . A A .  34 LEU HB3  1 1 
        5 15953 1 1  34 LEU HD11 H  19.123  11.856  -3.860 1.00 . A A .  34 LEU HD11 1 1 
        5 15954 1 1  34 LEU HD12 H  17.430  11.373  -3.870 1.00 . A A .  34 LEU HD12 1 1 
        5 15955 1 1  34 LEU HD13 H  18.536  10.671  -2.690 1.00 . A A .  34 LEU HD13 1 1 
        5 15956 1 1  34 LEU HD21 H  18.430  14.236  -3.631 1.00 . A A .  34 LEU HD21 1 1 
        5 15957 1 1  34 LEU HD22 H  17.434  14.737  -2.262 1.00 . A A .  34 LEU HD22 1 1 
        5 15958 1 1  34 LEU HD23 H  16.722  13.805  -3.576 1.00 . A A .  34 LEU HD23 1 1 
        5 15959 1 1  34 LEU HG   H  18.839  12.849  -1.668 1.00 . A A .  34 LEU HG   1 1 
        5 15960 1 1  34 LEU N    N  16.812   9.766  -1.125 1.00 . A A .  34 LEU N    1 1 
        5 15961 1 1  34 LEU O    O  16.673  11.776   1.798 1.00 . A A .  34 LEU O    1 1 
        5 15962 1 1  35 ASP C    C  15.020   9.678   3.179 1.00 . A A .  35 ASP C    1 1 
        5 15963 1 1  35 ASP CA   C  14.321  10.479   2.089 1.00 . A A .  35 ASP CA   1 1 
        5 15964 1 1  35 ASP CB   C  12.933   9.911   1.825 1.00 . A A .  35 ASP CB   1 1 
        5 15965 1 1  35 ASP CG   C  12.034  10.005   3.032 1.00 . A A .  35 ASP CG   1 1 
        5 15966 1 1  35 ASP H    H  14.878   9.858   0.162 1.00 . A A .  35 ASP H    1 1 
        5 15967 1 1  35 ASP HA   H  14.240  11.508   2.408 1.00 . A A .  35 ASP HA   1 1 
        5 15968 1 1  35 ASP HB2  H  12.471  10.451   1.012 1.00 . A A .  35 ASP HB2  1 1 
        5 15969 1 1  35 ASP HB3  H  13.026   8.871   1.549 1.00 . A A .  35 ASP HB3  1 1 
        5 15970 1 1  35 ASP N    N  15.135  10.450   0.901 1.00 . A A .  35 ASP N    1 1 
        5 15971 1 1  35 ASP O    O  15.270  10.174   4.262 1.00 . A A .  35 ASP O    1 1 
        5 15972 1 1  35 ASP OD1  O  12.127   9.142   3.922 1.00 . A A .  35 ASP OD1  1 1 
        5 15973 1 1  35 ASP OD2  O  11.227  10.956   3.106 1.00 . A A .  35 ASP OD2  1 1 
        5 15974 1 1  36 LEU C    C  17.350   8.117   4.330 1.00 . A A .  36 LEU C    1 1 
        5 15975 1 1  36 LEU CA   C  16.057   7.560   3.798 1.00 . A A .  36 LEU CA   1 1 
        5 15976 1 1  36 LEU CB   C  16.383   6.266   3.091 1.00 . A A .  36 LEU CB   1 1 
        5 15977 1 1  36 LEU CD1  C  15.713   4.306   1.780 1.00 . A A .  36 LEU CD1  1 1 
        5 15978 1 1  36 LEU CD2  C  14.440   4.925   3.826 1.00 . A A .  36 LEU CD2  1 1 
        5 15979 1 1  36 LEU CG   C  15.213   5.448   2.626 1.00 . A A .  36 LEU CG   1 1 
        5 15980 1 1  36 LEU H    H  15.185   7.931   2.059 1.00 . A A .  36 LEU H    1 1 
        5 15981 1 1  36 LEU HA   H  15.386   7.317   4.605 1.00 . A A .  36 LEU HA   1 1 
        5 15982 1 1  36 LEU HB2  H  16.991   6.506   2.230 1.00 . A A .  36 LEU HB2  1 1 
        5 15983 1 1  36 LEU HB3  H  16.975   5.662   3.763 1.00 . A A .  36 LEU HB3  1 1 
        5 15984 1 1  36 LEU HD11 H  14.870   3.751   1.399 1.00 . A A .  36 LEU HD11 1 1 
        5 15985 1 1  36 LEU HD12 H  16.345   3.672   2.383 1.00 . A A .  36 LEU HD12 1 1 
        5 15986 1 1  36 LEU HD13 H  16.293   4.699   0.960 1.00 . A A .  36 LEU HD13 1 1 
        5 15987 1 1  36 LEU HD21 H  15.094   4.320   4.436 1.00 . A A .  36 LEU HD21 1 1 
        5 15988 1 1  36 LEU HD22 H  13.603   4.330   3.492 1.00 . A A .  36 LEU HD22 1 1 
        5 15989 1 1  36 LEU HD23 H  14.085   5.762   4.412 1.00 . A A .  36 LEU HD23 1 1 
        5 15990 1 1  36 LEU HG   H  14.549   6.056   2.031 1.00 . A A .  36 LEU HG   1 1 
        5 15991 1 1  36 LEU N    N  15.366   8.451   2.876 1.00 . A A .  36 LEU N    1 1 
        5 15992 1 1  36 LEU O    O  17.708   7.862   5.468 1.00 . A A .  36 LEU O    1 1 
        5 15993 1 1  37 MET C    C  19.319  10.694   4.546 1.00 . A A .  37 MET C    1 1 
        5 15994 1 1  37 MET CA   C  19.354   9.306   3.956 1.00 . A A .  37 MET CA   1 1 
        5 15995 1 1  37 MET CB   C  20.374   9.218   2.837 1.00 . A A .  37 MET CB   1 1 
        5 15996 1 1  37 MET CE   C  23.216   7.864   2.207 1.00 . A A .  37 MET CE   1 1 
        5 15997 1 1  37 MET CG   C  20.483   7.824   2.244 1.00 . A A .  37 MET CG   1 1 
        5 15998 1 1  37 MET H    H  17.781   9.102   2.620 1.00 . A A .  37 MET H    1 1 
        5 15999 1 1  37 MET HA   H  19.673   8.634   4.739 1.00 . A A .  37 MET HA   1 1 
        5 16000 1 1  37 MET HB2  H  20.093   9.911   2.056 1.00 . A A .  37 MET HB2  1 1 
        5 16001 1 1  37 MET HB3  H  21.340   9.503   3.228 1.00 . A A .  37 MET HB3  1 1 
        5 16002 1 1  37 MET HE1  H  23.162   7.110   2.978 1.00 . A A .  37 MET HE1  1 1 
        5 16003 1 1  37 MET HE2  H  23.193   8.851   2.644 1.00 . A A .  37 MET HE2  1 1 
        5 16004 1 1  37 MET HE3  H  24.125   7.733   1.643 1.00 . A A .  37 MET HE3  1 1 
        5 16005 1 1  37 MET HG2  H  20.627   7.117   3.047 1.00 . A A .  37 MET HG2  1 1 
        5 16006 1 1  37 MET HG3  H  19.559   7.599   1.732 1.00 . A A .  37 MET HG3  1 1 
        5 16007 1 1  37 MET N    N  18.067   8.844   3.526 1.00 . A A .  37 MET N    1 1 
        5 16008 1 1  37 MET O    O  19.981  10.951   5.527 1.00 . A A .  37 MET O    1 1 
        5 16009 1 1  37 MET SD   S  21.840   7.649   1.092 1.00 . A A .  37 MET SD   1 1 
        5 16010 1 1  38 GLU C    C  17.372  13.287   5.329 1.00 . A A .  38 GLU C    1 1 
        5 16011 1 1  38 GLU CA   C  18.544  12.965   4.402 1.00 . A A .  38 GLU CA   1 1 
        5 16012 1 1  38 GLU CB   C  18.534  13.875   3.183 1.00 . A A .  38 GLU CB   1 1 
        5 16013 1 1  38 GLU CD   C  21.033  13.757   2.750 1.00 . A A .  38 GLU CD   1 1 
        5 16014 1 1  38 GLU CG   C  19.644  13.555   2.190 1.00 . A A .  38 GLU CG   1 1 
        5 16015 1 1  38 GLU H    H  17.946  11.309   3.229 1.00 . A A .  38 GLU H    1 1 
        5 16016 1 1  38 GLU HA   H  19.464  13.130   4.942 1.00 . A A .  38 GLU HA   1 1 
        5 16017 1 1  38 GLU HB2  H  17.584  13.781   2.680 1.00 . A A .  38 GLU HB2  1 1 
        5 16018 1 1  38 GLU HB3  H  18.665  14.896   3.512 1.00 . A A .  38 GLU HB3  1 1 
        5 16019 1 1  38 GLU HG2  H  19.536  12.499   1.984 1.00 . A A .  38 GLU HG2  1 1 
        5 16020 1 1  38 GLU HG3  H  19.516  14.133   1.288 1.00 . A A .  38 GLU HG3  1 1 
        5 16021 1 1  38 GLU N    N  18.533  11.575   3.970 1.00 . A A .  38 GLU N    1 1 
        5 16022 1 1  38 GLU O    O  17.358  14.330   5.986 1.00 . A A .  38 GLU O    1 1 
        5 16023 1 1  38 GLU OE1  O  21.524  14.903   2.729 1.00 . A A .  38 GLU OE1  1 1 
        5 16024 1 1  38 GLU OE2  O  21.662  12.787   3.195 1.00 . A A .  38 GLU OE2  1 1 
        5 16025 1 1  39 SER C    C  15.271  11.580   7.375 1.00 . A A .  39 SER C    1 1 
        5 16026 1 1  39 SER CA   C  15.254  12.621   6.246 1.00 . A A .  39 SER CA   1 1 
        5 16027 1 1  39 SER CB   C  13.941  12.571   5.435 1.00 . A A .  39 SER CB   1 1 
        5 16028 1 1  39 SER H    H  16.375  11.537   4.948 1.00 . A A .  39 SER H    1 1 
        5 16029 1 1  39 SER HA   H  15.361  13.599   6.694 1.00 . A A .  39 SER HA   1 1 
        5 16030 1 1  39 SER HB2  H  13.952  13.346   4.684 1.00 . A A .  39 SER HB2  1 1 
        5 16031 1 1  39 SER HB3  H  13.869  11.609   4.950 1.00 . A A .  39 SER HB3  1 1 
        5 16032 1 1  39 SER HG   H  12.570  13.691   6.255 1.00 . A A .  39 SER HG   1 1 
        5 16033 1 1  39 SER N    N  16.396  12.415   5.390 1.00 . A A .  39 SER N    1 1 
        5 16034 1 1  39 SER O    O  15.220  11.924   8.558 1.00 . A A .  39 SER O    1 1 
        5 16035 1 1  39 SER OG   O  12.801  12.755   6.259 1.00 . A A .  39 SER OG   1 1 
        5 16036 1 1  40 LYS C    C  16.830   8.948   8.452 1.00 . A A .  40 LYS C    1 1 
        5 16037 1 1  40 LYS CA   C  15.393   9.195   7.959 1.00 . A A .  40 LYS CA   1 1 
        5 16038 1 1  40 LYS CB   C  14.837   7.939   7.266 1.00 . A A .  40 LYS CB   1 1 
        5 16039 1 1  40 LYS CD   C  13.704   6.962   9.315 1.00 . A A .  40 LYS CD   1 1 
        5 16040 1 1  40 LYS CE   C  12.302   7.273   8.827 1.00 . A A .  40 LYS CE   1 1 
        5 16041 1 1  40 LYS CG   C  14.670   6.717   8.161 1.00 . A A .  40 LYS CG   1 1 
        5 16042 1 1  40 LYS H    H  15.321   9.907   6.100 1.00 . A A .  40 LYS H    1 1 
        5 16043 1 1  40 LYS HA   H  14.775   9.403   8.818 1.00 . A A .  40 LYS HA   1 1 
        5 16044 1 1  40 LYS HB2  H  13.887   8.168   6.810 1.00 . A A .  40 LYS HB2  1 1 
        5 16045 1 1  40 LYS HB3  H  15.538   7.684   6.488 1.00 . A A .  40 LYS HB3  1 1 
        5 16046 1 1  40 LYS HD2  H  13.667   6.073   9.928 1.00 . A A .  40 LYS HD2  1 1 
        5 16047 1 1  40 LYS HD3  H  14.068   7.786   9.908 1.00 . A A .  40 LYS HD3  1 1 
        5 16048 1 1  40 LYS HE2  H  12.344   8.139   8.184 1.00 . A A .  40 LYS HE2  1 1 
        5 16049 1 1  40 LYS HE3  H  11.930   6.428   8.269 1.00 . A A .  40 LYS HE3  1 1 
        5 16050 1 1  40 LYS HG2  H  14.288   5.900   7.566 1.00 . A A .  40 LYS HG2  1 1 
        5 16051 1 1  40 LYS HG3  H  15.636   6.450   8.560 1.00 . A A .  40 LYS HG3  1 1 
        5 16052 1 1  40 LYS HZ1  H  11.714   8.386  10.486 1.00 . A A .  40 LYS HZ1  1 1 
        5 16053 1 1  40 LYS HZ2  H  11.294   6.753  10.584 1.00 . A A .  40 LYS HZ2  1 1 
        5 16054 1 1  40 LYS HZ3  H  10.441   7.792   9.561 1.00 . A A .  40 LYS HZ3  1 1 
        5 16055 1 1  40 LYS N    N  15.349  10.296   7.003 1.00 . A A .  40 LYS N    1 1 
        5 16056 1 1  40 LYS NZ   N  11.383   7.562   9.942 1.00 . A A .  40 LYS NZ   1 1 
        5 16057 1 1  40 LYS O    O  17.033   8.290   9.464 1.00 . A A .  40 LYS O    1 1 
        5 16058 1 1  41 SER C    C  19.740   8.035   8.527 1.00 . A A .  41 SER C    1 1 
        5 16059 1 1  41 SER CA   C  19.243   9.413   8.014 1.00 . A A .  41 SER CA   1 1 
        5 16060 1 1  41 SER CB   C  19.709  10.555   8.922 1.00 . A A .  41 SER CB   1 1 
        5 16061 1 1  41 SER H    H  17.613  10.167   7.020 1.00 . A A .  41 SER H    1 1 
        5 16062 1 1  41 SER HA   H  19.723   9.562   7.057 1.00 . A A .  41 SER HA   1 1 
        5 16063 1 1  41 SER HB2  H  19.218  10.477   9.881 1.00 . A A .  41 SER HB2  1 1 
        5 16064 1 1  41 SER HB3  H  20.779  10.501   9.059 1.00 . A A .  41 SER HB3  1 1 
        5 16065 1 1  41 SER HG   H  18.945  12.337   9.032 1.00 . A A .  41 SER HG   1 1 
        5 16066 1 1  41 SER N    N  17.799   9.529   7.739 1.00 . A A .  41 SER N    1 1 
        5 16067 1 1  41 SER O    O  19.872   7.826   9.736 1.00 . A A .  41 SER O    1 1 
        5 16068 1 1  41 SER OG   O  19.381  11.818   8.346 1.00 . A A .  41 SER OG   1 1 
        5 16069 1 1  42 TRP C    C  22.046   5.787   7.795 1.00 . A A .  42 TRP C    1 1 
        5 16070 1 1  42 TRP CA   C  20.551   5.811   8.031 1.00 . A A .  42 TRP CA   1 1 
        5 16071 1 1  42 TRP CB   C  19.901   4.595   7.368 1.00 . A A .  42 TRP CB   1 1 
        5 16072 1 1  42 TRP CD1  C  17.433   4.109   6.942 1.00 . A A .  42 TRP CD1  1 1 
        5 16073 1 1  42 TRP CD2  C  17.951   4.326   9.112 1.00 . A A .  42 TRP CD2  1 1 
        5 16074 1 1  42 TRP CE2  C  16.582   4.042   9.004 1.00 . A A .  42 TRP CE2  1 1 
        5 16075 1 1  42 TRP CE3  C  18.502   4.507  10.394 1.00 . A A .  42 TRP CE3  1 1 
        5 16076 1 1  42 TRP CG   C  18.484   4.345   7.771 1.00 . A A .  42 TRP CG   1 1 
        5 16077 1 1  42 TRP CH2  C  16.314   4.122  11.348 1.00 . A A .  42 TRP CH2  1 1 
        5 16078 1 1  42 TRP CZ2  C  15.749   3.939  10.117 1.00 . A A .  42 TRP CZ2  1 1 
        5 16079 1 1  42 TRP CZ3  C  17.674   4.407  11.494 1.00 . A A .  42 TRP CZ3  1 1 
        5 16080 1 1  42 TRP H    H  19.677   7.231   6.696 1.00 . A A .  42 TRP H    1 1 
        5 16081 1 1  42 TRP HA   H  20.405   5.741   9.098 1.00 . A A .  42 TRP HA   1 1 
        5 16082 1 1  42 TRP HB2  H  19.917   4.726   6.296 1.00 . A A .  42 TRP HB2  1 1 
        5 16083 1 1  42 TRP HB3  H  20.482   3.720   7.617 1.00 . A A .  42 TRP HB3  1 1 
        5 16084 1 1  42 TRP HD1  H  17.509   4.066   5.866 1.00 . A A .  42 TRP HD1  1 1 
        5 16085 1 1  42 TRP HE1  H  15.406   3.698   7.308 1.00 . A A .  42 TRP HE1  1 1 
        5 16086 1 1  42 TRP HE3  H  19.549   4.725  10.538 1.00 . A A .  42 TRP HE3  1 1 
        5 16087 1 1  42 TRP HH2  H  15.703   4.053  12.237 1.00 . A A .  42 TRP HH2  1 1 
        5 16088 1 1  42 TRP HZ2  H  14.696   3.720  10.023 1.00 . A A .  42 TRP HZ2  1 1 
        5 16089 1 1  42 TRP HZ3  H  18.078   4.546  12.486 1.00 . A A .  42 TRP HZ3  1 1 
        5 16090 1 1  42 TRP N    N  19.955   7.085   7.625 1.00 . A A .  42 TRP N    1 1 
        5 16091 1 1  42 TRP NE1  N  16.294   3.906   7.671 1.00 . A A .  42 TRP NE1  1 1 
        5 16092 1 1  42 TRP O    O  22.593   6.675   7.139 1.00 . A A .  42 TRP O    1 1 
        5 16093 1 1  43 HIS C    C  24.567   4.278   6.757 1.00 . A A .  43 HIS C    1 1 
        5 16094 1 1  43 HIS CA   C  24.145   4.586   8.195 1.00 . A A .  43 HIS CA   1 1 
        5 16095 1 1  43 HIS CB   C  24.667   3.481   9.138 1.00 . A A .  43 HIS CB   1 1 
        5 16096 1 1  43 HIS CD2  C  27.251   3.720   9.337 1.00 . A A .  43 HIS CD2  1 1 
        5 16097 1 1  43 HIS CE1  C  27.802   2.105   7.974 1.00 . A A .  43 HIS CE1  1 1 
        5 16098 1 1  43 HIS CG   C  26.111   3.143   8.897 1.00 . A A .  43 HIS CG   1 1 
        5 16099 1 1  43 HIS H    H  22.189   4.084   8.830 1.00 . A A .  43 HIS H    1 1 
        5 16100 1 1  43 HIS HA   H  24.594   5.521   8.496 1.00 . A A .  43 HIS HA   1 1 
        5 16101 1 1  43 HIS HB2  H  24.569   3.810  10.161 1.00 . A A .  43 HIS HB2  1 1 
        5 16102 1 1  43 HIS HB3  H  24.086   2.583   8.997 1.00 . A A .  43 HIS HB3  1 1 
        5 16103 1 1  43 HIS HD1  H  25.915   1.498   7.569 1.00 . A A .  43 HIS HD1  1 1 
        5 16104 1 1  43 HIS HD2  H  27.325   4.551  10.024 1.00 . A A .  43 HIS HD2  1 1 
        5 16105 1 1  43 HIS HE1  H  28.364   1.417   7.365 1.00 . A A .  43 HIS HE1  1 1 
        5 16106 1 1  43 HIS HE2  H  29.212   3.054   9.077 1.00 . A A .  43 HIS HE2  1 1 
        5 16107 1 1  43 HIS N    N  22.701   4.755   8.327 1.00 . A A .  43 HIS N    1 1 
        5 16108 1 1  43 HIS ND1  N  26.501   2.129   8.050 1.00 . A A .  43 HIS ND1  1 1 
        5 16109 1 1  43 HIS NE2  N  28.288   3.053   8.743 1.00 . A A .  43 HIS NE2  1 1 
        5 16110 1 1  43 HIS O    O  25.563   4.804   6.270 1.00 . A A .  43 HIS O    1 1 
        5 16111 1 1  44 GLU C    C  22.997   2.620   3.979 1.00 . A A .  44 GLU C    1 1 
        5 16112 1 1  44 GLU CA   C  24.200   3.069   4.755 1.00 . A A .  44 GLU CA   1 1 
        5 16113 1 1  44 GLU CB   C  25.259   1.969   4.778 1.00 . A A .  44 GLU CB   1 1 
        5 16114 1 1  44 GLU CD   C  26.616   2.877   2.897 1.00 . A A .  44 GLU CD   1 1 
        5 16115 1 1  44 GLU CG   C  25.871   1.681   3.425 1.00 . A A .  44 GLU CG   1 1 
        5 16116 1 1  44 GLU H    H  22.904   3.281   6.412 1.00 . A A .  44 GLU H    1 1 
        5 16117 1 1  44 GLU HA   H  24.612   3.938   4.266 1.00 . A A .  44 GLU HA   1 1 
        5 16118 1 1  44 GLU HB2  H  26.051   2.261   5.452 1.00 . A A .  44 GLU HB2  1 1 
        5 16119 1 1  44 GLU HB3  H  24.804   1.062   5.146 1.00 . A A .  44 GLU HB3  1 1 
        5 16120 1 1  44 GLU HG2  H  26.558   0.853   3.508 1.00 . A A .  44 GLU HG2  1 1 
        5 16121 1 1  44 GLU HG3  H  25.082   1.434   2.730 1.00 . A A .  44 GLU HG3  1 1 
        5 16122 1 1  44 GLU N    N  23.808   3.469   6.081 1.00 . A A .  44 GLU N    1 1 
        5 16123 1 1  44 GLU O    O  22.169   1.866   4.489 1.00 . A A .  44 GLU O    1 1 
        5 16124 1 1  44 GLU OE1  O  25.970   3.810   2.399 1.00 . A A .  44 GLU OE1  1 1 
        5 16125 1 1  44 GLU OE2  O  27.866   2.901   2.992 1.00 . A A .  44 GLU OE2  1 1 
        5 16126 1 1  45 VAL C    C  22.378   2.578   0.480 1.00 . A A .  45 VAL C    1 1 
        5 16127 1 1  45 VAL CA   C  21.805   2.766   1.878 1.00 . A A .  45 VAL CA   1 1 
        5 16128 1 1  45 VAL CB   C  20.726   3.915   1.846 1.00 . A A .  45 VAL CB   1 1 
        5 16129 1 1  45 VAL CG1  C  19.570   3.561   0.922 1.00 . A A .  45 VAL CG1  1 1 
        5 16130 1 1  45 VAL CG2  C  20.191   4.229   3.242 1.00 . A A .  45 VAL CG2  1 1 
        5 16131 1 1  45 VAL H    H  23.633   3.641   2.412 1.00 . A A .  45 VAL H    1 1 
        5 16132 1 1  45 VAL HA   H  21.343   1.847   2.208 1.00 . A A .  45 VAL HA   1 1 
        5 16133 1 1  45 VAL HB   H  21.201   4.802   1.455 1.00 . A A .  45 VAL HB   1 1 
        5 16134 1 1  45 VAL HG11 H  19.101   2.654   1.271 1.00 . A A .  45 VAL HG11 1 1 
        5 16135 1 1  45 VAL HG12 H  19.941   3.415  -0.082 1.00 . A A .  45 VAL HG12 1 1 
        5 16136 1 1  45 VAL HG13 H  18.851   4.365   0.933 1.00 . A A .  45 VAL HG13 1 1 
        5 16137 1 1  45 VAL HG21 H  19.457   5.019   3.179 1.00 . A A .  45 VAL HG21 1 1 
        5 16138 1 1  45 VAL HG22 H  21.008   4.547   3.874 1.00 . A A .  45 VAL HG22 1 1 
        5 16139 1 1  45 VAL HG23 H  19.737   3.344   3.661 1.00 . A A .  45 VAL HG23 1 1 
        5 16140 1 1  45 VAL N    N  22.903   3.083   2.763 1.00 . A A .  45 VAL N    1 1 
        5 16141 1 1  45 VAL O    O  23.215   3.372   0.046 1.00 . A A .  45 VAL O    1 1 
        5 16142 1 1  46 ASN C    C  21.271   0.822  -2.383 1.00 . A A .  46 ASN C    1 1 
        5 16143 1 1  46 ASN CA   C  22.402   1.285  -1.540 1.00 . A A .  46 ASN CA   1 1 
        5 16144 1 1  46 ASN CB   C  23.654   0.344  -1.662 1.00 . A A .  46 ASN CB   1 1 
        5 16145 1 1  46 ASN CG   C  23.651  -0.962  -0.912 1.00 . A A .  46 ASN CG   1 1 
        5 16146 1 1  46 ASN H    H  21.258   0.939   0.136 1.00 . A A .  46 ASN H    1 1 
        5 16147 1 1  46 ASN HA   H  22.672   2.257  -1.928 1.00 . A A .  46 ASN HA   1 1 
        5 16148 1 1  46 ASN HB2  H  23.529  -0.042  -2.664 1.00 . A A .  46 ASN HB2  1 1 
        5 16149 1 1  46 ASN HB3  H  24.597   0.846  -1.553 1.00 . A A .  46 ASN HB3  1 1 
        5 16150 1 1  46 ASN HD21 H  24.643  -0.186   0.614 1.00 . A A .  46 ASN HD21 1 1 
        5 16151 1 1  46 ASN HD22 H  24.235  -1.852   0.745 1.00 . A A .  46 ASN HD22 1 1 
        5 16152 1 1  46 ASN N    N  21.952   1.549  -0.203 1.00 . A A .  46 ASN N    1 1 
        5 16153 1 1  46 ASN ND2  N  24.232  -0.996   0.264 1.00 . A A .  46 ASN ND2  1 1 
        5 16154 1 1  46 ASN O    O  20.189   0.543  -1.870 1.00 . A A .  46 ASN O    1 1 
        5 16155 1 1  46 ASN OD1  O  23.192  -1.944  -1.416 1.00 . A A .  46 ASN OD1  1 1 
        5 16156 1 1  47 CYS C    C  20.879  -0.829  -5.326 1.00 . A A .  47 CYS C    1 1 
        5 16157 1 1  47 CYS CA   C  20.462   0.380  -4.553 1.00 . A A .  47 CYS CA   1 1 
        5 16158 1 1  47 CYS CB   C  20.097   1.568  -5.476 1.00 . A A .  47 CYS CB   1 1 
        5 16159 1 1  47 CYS H    H  22.443   0.784  -3.923 1.00 . A A .  47 CYS H    1 1 
        5 16160 1 1  47 CYS HA   H  19.601   0.119  -3.956 1.00 . A A .  47 CYS HA   1 1 
        5 16161 1 1  47 CYS HB2  H  19.176   1.400  -6.009 1.00 . A A .  47 CYS HB2  1 1 
        5 16162 1 1  47 CYS HB3  H  19.943   2.415  -4.824 1.00 . A A .  47 CYS HB3  1 1 
        5 16163 1 1  47 CYS HG   H  21.526   1.119  -7.561 1.00 . A A .  47 CYS HG   1 1 
        5 16164 1 1  47 CYS N    N  21.504   0.721  -3.651 1.00 . A A .  47 CYS N    1 1 
        5 16165 1 1  47 CYS O    O  22.022  -0.918  -5.782 1.00 . A A .  47 CYS O    1 1 
        5 16166 1 1  47 CYS SG   S  21.348   2.081  -6.662 1.00 . A A .  47 CYS SG   1 1 
        5 16167 1 1  48 VAL C    C  19.181  -3.246  -7.153 1.00 . A A .  48 VAL C    1 1 
        5 16168 1 1  48 VAL CA   C  20.296  -2.991  -6.156 1.00 . A A .  48 VAL CA   1 1 
        5 16169 1 1  48 VAL CB   C  20.378  -4.208  -5.191 1.00 . A A .  48 VAL CB   1 1 
        5 16170 1 1  48 VAL CG1  C  20.689  -5.474  -5.989 1.00 . A A .  48 VAL CG1  1 1 
        5 16171 1 1  48 VAL CG2  C  21.469  -3.994  -4.142 1.00 . A A .  48 VAL CG2  1 1 
        5 16172 1 1  48 VAL H    H  19.051  -1.729  -5.172 1.00 . A A .  48 VAL H    1 1 
        5 16173 1 1  48 VAL HA   H  21.240  -2.867  -6.664 1.00 . A A .  48 VAL HA   1 1 
        5 16174 1 1  48 VAL HB   H  19.429  -4.327  -4.690 1.00 . A A .  48 VAL HB   1 1 
        5 16175 1 1  48 VAL HG11 H  20.337  -6.353  -5.474 1.00 . A A .  48 VAL HG11 1 1 
        5 16176 1 1  48 VAL HG12 H  21.762  -5.567  -6.053 1.00 . A A .  48 VAL HG12 1 1 
        5 16177 1 1  48 VAL HG13 H  20.283  -5.424  -6.987 1.00 . A A .  48 VAL HG13 1 1 
        5 16178 1 1  48 VAL HG21 H  22.428  -4.263  -4.558 1.00 . A A .  48 VAL HG21 1 1 
        5 16179 1 1  48 VAL HG22 H  21.271  -4.529  -3.228 1.00 . A A .  48 VAL HG22 1 1 
        5 16180 1 1  48 VAL HG23 H  21.506  -2.938  -3.921 1.00 . A A .  48 VAL HG23 1 1 
        5 16181 1 1  48 VAL N    N  19.993  -1.770  -5.459 1.00 . A A .  48 VAL N    1 1 
        5 16182 1 1  48 VAL O    O  17.997  -3.143  -6.808 1.00 . A A .  48 VAL O    1 1 
        5 16183 1 1  49 GLY C    C  18.424  -5.320  -9.585 1.00 . A A .  49 GLY C    1 1 
        5 16184 1 1  49 GLY CA   C  18.575  -3.832  -9.369 1.00 . A A .  49 GLY CA   1 1 
        5 16185 1 1  49 GLY H    H  20.513  -3.553  -8.536 1.00 . A A .  49 GLY H    1 1 
        5 16186 1 1  49 GLY HA2  H  17.628  -3.427  -9.044 1.00 . A A .  49 GLY HA2  1 1 
        5 16187 1 1  49 GLY HA3  H  18.858  -3.362 -10.298 1.00 . A A .  49 GLY HA3  1 1 
        5 16188 1 1  49 GLY N    N  19.548  -3.538  -8.365 1.00 . A A .  49 GLY N    1 1 
        5 16189 1 1  49 GLY O    O  19.412  -6.046  -9.653 1.00 . A A .  49 GLY O    1 1 
        5 16190 1 1  50 LEU C    C  16.161  -7.347 -11.209 1.00 . A A .  50 LEU C    1 1 
        5 16191 1 1  50 LEU CA   C  16.901  -7.165  -9.907 1.00 . A A .  50 LEU CA   1 1 
        5 16192 1 1  50 LEU CB   C  16.099  -7.824  -8.761 1.00 . A A .  50 LEU CB   1 1 
        5 16193 1 1  50 LEU CD1  C  18.125  -8.636  -7.486 1.00 . A A .  50 LEU CD1  1 1 
        5 16194 1 1  50 LEU CD2  C  16.860  -6.616  -6.648 1.00 . A A .  50 LEU CD2  1 1 
        5 16195 1 1  50 LEU CG   C  16.772  -7.951  -7.384 1.00 . A A .  50 LEU CG   1 1 
        5 16196 1 1  50 LEU H    H  16.548  -5.030  -9.600 1.00 . A A .  50 LEU H    1 1 
        5 16197 1 1  50 LEU HA   H  17.852  -7.670  -9.995 1.00 . A A .  50 LEU HA   1 1 
        5 16198 1 1  50 LEU HB2  H  15.193  -7.253  -8.631 1.00 . A A .  50 LEU HB2  1 1 
        5 16199 1 1  50 LEU HB3  H  15.823  -8.814  -9.094 1.00 . A A .  50 LEU HB3  1 1 
        5 16200 1 1  50 LEU HD11 H  18.786  -8.044  -8.101 1.00 . A A .  50 LEU HD11 1 1 
        5 16201 1 1  50 LEU HD12 H  18.001  -9.613  -7.931 1.00 . A A .  50 LEU HD12 1 1 
        5 16202 1 1  50 LEU HD13 H  18.547  -8.740  -6.499 1.00 . A A .  50 LEU HD13 1 1 
        5 16203 1 1  50 LEU HD21 H  17.441  -5.919  -7.232 1.00 . A A .  50 LEU HD21 1 1 
        5 16204 1 1  50 LEU HD22 H  17.331  -6.759  -5.687 1.00 . A A .  50 LEU HD22 1 1 
        5 16205 1 1  50 LEU HD23 H  15.866  -6.221  -6.504 1.00 . A A .  50 LEU HD23 1 1 
        5 16206 1 1  50 LEU HG   H  16.156  -8.620  -6.807 1.00 . A A .  50 LEU HG   1 1 
        5 16207 1 1  50 LEU N    N  17.199  -5.764  -9.679 1.00 . A A .  50 LEU N    1 1 
        5 16208 1 1  50 LEU O    O  14.936  -7.230 -11.256 1.00 . A A .  50 LEU O    1 1 
        5 16209 1 1  51 PRO C    C  15.343  -9.038 -13.641 1.00 . A A .  51 PRO C    1 1 
        5 16210 1 1  51 PRO CA   C  16.275  -7.816 -13.624 1.00 . A A .  51 PRO CA   1 1 
        5 16211 1 1  51 PRO CB   C  17.489  -8.035 -14.541 1.00 . A A .  51 PRO CB   1 1 
        5 16212 1 1  51 PRO CD   C  18.347  -7.733 -12.349 1.00 . A A .  51 PRO CD   1 1 
        5 16213 1 1  51 PRO CG   C  18.639  -7.467 -13.790 1.00 . A A .  51 PRO CG   1 1 
        5 16214 1 1  51 PRO HA   H  15.724  -6.940 -13.938 1.00 . A A .  51 PRO HA   1 1 
        5 16215 1 1  51 PRO HB2  H  17.619  -9.093 -14.714 1.00 . A A .  51 PRO HB2  1 1 
        5 16216 1 1  51 PRO HB3  H  17.339  -7.524 -15.480 1.00 . A A .  51 PRO HB3  1 1 
        5 16217 1 1  51 PRO HD2  H  18.664  -8.725 -12.061 1.00 . A A .  51 PRO HD2  1 1 
        5 16218 1 1  51 PRO HD3  H  18.809  -6.984 -11.721 1.00 . A A .  51 PRO HD3  1 1 
        5 16219 1 1  51 PRO HG2  H  19.558  -7.947 -14.089 1.00 . A A .  51 PRO HG2  1 1 
        5 16220 1 1  51 PRO HG3  H  18.693  -6.403 -13.968 1.00 . A A .  51 PRO HG3  1 1 
        5 16221 1 1  51 PRO N    N  16.880  -7.614 -12.299 1.00 . A A .  51 PRO N    1 1 
        5 16222 1 1  51 PRO O    O  14.415  -9.110 -14.436 1.00 . A A .  51 PRO O    1 1 
        5 16223 1 1  52 GLU C    C  13.343 -10.848 -12.272 1.00 . A A .  52 GLU C    1 1 
        5 16224 1 1  52 GLU CA   C  14.799 -11.197 -12.563 1.00 . A A .  52 GLU CA   1 1 
        5 16225 1 1  52 GLU CB   C  15.319 -11.975 -11.357 1.00 . A A .  52 GLU CB   1 1 
        5 16226 1 1  52 GLU CD   C  17.260 -12.945 -10.118 1.00 . A A .  52 GLU CD   1 1 
        5 16227 1 1  52 GLU CG   C  16.801 -12.260 -11.378 1.00 . A A .  52 GLU CG   1 1 
        5 16228 1 1  52 GLU H    H  16.344  -9.805 -12.108 1.00 . A A .  52 GLU H    1 1 
        5 16229 1 1  52 GLU HA   H  14.889 -11.812 -13.445 1.00 . A A .  52 GLU HA   1 1 
        5 16230 1 1  52 GLU HB2  H  15.102 -11.407 -10.464 1.00 . A A .  52 GLU HB2  1 1 
        5 16231 1 1  52 GLU HB3  H  14.792 -12.915 -11.301 1.00 . A A .  52 GLU HB3  1 1 
        5 16232 1 1  52 GLU HG2  H  17.031 -12.894 -12.222 1.00 . A A .  52 GLU HG2  1 1 
        5 16233 1 1  52 GLU HG3  H  17.328 -11.323 -11.473 1.00 . A A .  52 GLU HG3  1 1 
        5 16234 1 1  52 GLU N    N  15.589  -9.965 -12.711 1.00 . A A .  52 GLU N    1 1 
        5 16235 1 1  52 GLU O    O  12.417 -11.457 -12.788 1.00 . A A .  52 GLU O    1 1 
        5 16236 1 1  52 GLU OE1  O  17.534 -12.251  -9.115 1.00 . A A .  52 GLU OE1  1 1 
        5 16237 1 1  52 GLU OE2  O  17.360 -14.178 -10.107 1.00 . A A .  52 GLU OE2  1 1 
        5 16238 1 1  53 LEU C    C  11.409  -8.220 -11.740 1.00 . A A .  53 LEU C    1 1 
        5 16239 1 1  53 LEU CA   C  11.863  -9.452 -11.001 1.00 . A A .  53 LEU CA   1 1 
        5 16240 1 1  53 LEU CB   C  11.890  -9.145  -9.511 1.00 . A A .  53 LEU CB   1 1 
        5 16241 1 1  53 LEU CD1  C  12.382  -9.790  -7.165 1.00 . A A .  53 LEU CD1  1 1 
        5 16242 1 1  53 LEU CD2  C  11.526 -11.512  -8.752 1.00 . A A .  53 LEU CD2  1 1 
        5 16243 1 1  53 LEU CG   C  12.379 -10.261  -8.597 1.00 . A A .  53 LEU CG   1 1 
        5 16244 1 1  53 LEU H    H  14.082  -9.577 -11.176 1.00 . A A .  53 LEU H    1 1 
        5 16245 1 1  53 LEU HA   H  11.169 -10.262 -11.164 1.00 . A A .  53 LEU HA   1 1 
        5 16246 1 1  53 LEU HB2  H  12.535  -8.289  -9.364 1.00 . A A .  53 LEU HB2  1 1 
        5 16247 1 1  53 LEU HB3  H  10.891  -8.872  -9.206 1.00 . A A .  53 LEU HB3  1 1 
        5 16248 1 1  53 LEU HD11 H  12.727 -10.591  -6.525 1.00 . A A .  53 LEU HD11 1 1 
        5 16249 1 1  53 LEU HD12 H  11.380  -9.506  -6.877 1.00 . A A .  53 LEU HD12 1 1 
        5 16250 1 1  53 LEU HD13 H  13.043  -8.942  -7.064 1.00 . A A .  53 LEU HD13 1 1 
        5 16251 1 1  53 LEU HD21 H  11.610 -11.882  -9.762 1.00 . A A .  53 LEU HD21 1 1 
        5 16252 1 1  53 LEU HD22 H  10.493 -11.262  -8.559 1.00 . A A .  53 LEU HD22 1 1 
        5 16253 1 1  53 LEU HD23 H  11.852 -12.271  -8.057 1.00 . A A .  53 LEU HD23 1 1 
        5 16254 1 1  53 LEU HG   H  13.396 -10.507  -8.865 1.00 . A A .  53 LEU HG   1 1 
        5 16255 1 1  53 LEU N    N  13.182  -9.871 -11.429 1.00 . A A .  53 LEU N    1 1 
        5 16256 1 1  53 LEU O    O  10.219  -7.913 -11.764 1.00 . A A .  53 LEU O    1 1 
        5 16257 1 1  54 GLN C    C  11.884  -5.171 -11.992 1.00 . A A .  54 GLN C    1 1 
        5 16258 1 1  54 GLN CA   C  12.169  -6.268 -13.068 1.00 . A A .  54 GLN CA   1 1 
        5 16259 1 1  54 GLN CB   C  11.036  -6.375 -14.117 1.00 . A A .  54 GLN CB   1 1 
        5 16260 1 1  54 GLN CD   C  12.224  -5.073 -15.943 1.00 . A A .  54 GLN CD   1 1 
        5 16261 1 1  54 GLN CG   C  10.958  -5.211 -15.095 1.00 . A A .  54 GLN CG   1 1 
        5 16262 1 1  54 GLN H    H  13.268  -7.944 -12.386 1.00 . A A .  54 GLN H    1 1 
        5 16263 1 1  54 GLN HA   H  13.106  -6.034 -13.549 1.00 . A A .  54 GLN HA   1 1 
        5 16264 1 1  54 GLN HB2  H  11.179  -7.280 -14.688 1.00 . A A .  54 GLN HB2  1 1 
        5 16265 1 1  54 GLN HB3  H  10.095  -6.441 -13.591 1.00 . A A .  54 GLN HB3  1 1 
        5 16266 1 1  54 GLN HE21 H  11.921  -3.132 -16.124 1.00 . A A .  54 GLN HE21 1 1 
        5 16267 1 1  54 GLN HE22 H  13.325  -3.738 -16.911 1.00 . A A .  54 GLN HE22 1 1 
        5 16268 1 1  54 GLN HG2  H  10.114  -5.373 -15.745 1.00 . A A .  54 GLN HG2  1 1 
        5 16269 1 1  54 GLN HG3  H  10.812  -4.297 -14.538 1.00 . A A .  54 GLN HG3  1 1 
        5 16270 1 1  54 GLN N    N  12.371  -7.551 -12.381 1.00 . A A .  54 GLN N    1 1 
        5 16271 1 1  54 GLN NE2  N  12.521  -3.872 -16.367 1.00 . A A .  54 GLN NE2  1 1 
        5 16272 1 1  54 GLN O    O  11.308  -4.116 -12.263 1.00 . A A .  54 GLN O    1 1 
        5 16273 1 1  54 GLN OE1  O  12.920  -6.059 -16.225 1.00 . A A .  54 GLN OE1  1 1 
        5 16274 1 1  55 LEU C    C  13.608  -4.131  -9.093 1.00 . A A .  55 LEU C    1 1 
        5 16275 1 1  55 LEU CA   C  12.244  -4.566  -9.609 1.00 . A A .  55 LEU CA   1 1 
        5 16276 1 1  55 LEU CB   C  11.475  -5.251  -8.445 1.00 . A A .  55 LEU CB   1 1 
        5 16277 1 1  55 LEU CD1  C   9.358  -5.877  -9.701 1.00 . A A .  55 LEU CD1  1 1 
        5 16278 1 1  55 LEU CD2  C   9.388  -5.976  -7.228 1.00 . A A .  55 LEU CD2  1 1 
        5 16279 1 1  55 LEU CG   C   9.923  -5.255  -8.454 1.00 . A A .  55 LEU CG   1 1 
        5 16280 1 1  55 LEU H    H  12.917  -6.259 -10.695 1.00 . A A .  55 LEU H    1 1 
        5 16281 1 1  55 LEU HA   H  11.694  -3.689  -9.919 1.00 . A A .  55 LEU HA   1 1 
        5 16282 1 1  55 LEU HB2  H  11.798  -6.281  -8.395 1.00 . A A .  55 LEU HB2  1 1 
        5 16283 1 1  55 LEU HB3  H  11.796  -4.767  -7.534 1.00 . A A .  55 LEU HB3  1 1 
        5 16284 1 1  55 LEU HD11 H   9.957  -6.731  -9.980 1.00 . A A .  55 LEU HD11 1 1 
        5 16285 1 1  55 LEU HD12 H   9.283  -5.173 -10.512 1.00 . A A .  55 LEU HD12 1 1 
        5 16286 1 1  55 LEU HD13 H   8.373  -6.247  -9.468 1.00 . A A .  55 LEU HD13 1 1 
        5 16287 1 1  55 LEU HD21 H   8.383  -5.639  -7.031 1.00 . A A .  55 LEU HD21 1 1 
        5 16288 1 1  55 LEU HD22 H  10.023  -5.842  -6.367 1.00 . A A .  55 LEU HD22 1 1 
        5 16289 1 1  55 LEU HD23 H   9.334  -7.030  -7.453 1.00 . A A .  55 LEU HD23 1 1 
        5 16290 1 1  55 LEU HG   H   9.573  -4.234  -8.411 1.00 . A A .  55 LEU HG   1 1 
        5 16291 1 1  55 LEU N    N  12.384  -5.442 -10.784 1.00 . A A .  55 LEU N    1 1 
        5 16292 1 1  55 LEU O    O  14.613  -4.806  -9.309 1.00 . A A .  55 LEU O    1 1 
        5 16293 1 1  56 ILE C    C  14.538  -2.340  -6.348 1.00 . A A .  56 ILE C    1 1 
        5 16294 1 1  56 ILE CA   C  14.834  -2.475  -7.823 1.00 . A A .  56 ILE CA   1 1 
        5 16295 1 1  56 ILE CB   C  15.243  -1.062  -8.409 1.00 . A A .  56 ILE CB   1 1 
        5 16296 1 1  56 ILE CD1  C  14.358  -1.346 -10.807 1.00 . A A .  56 ILE CD1  1 1 
        5 16297 1 1  56 ILE CG1  C  15.556  -1.108  -9.923 1.00 . A A .  56 ILE CG1  1 1 
        5 16298 1 1  56 ILE CG2  C  16.409  -0.434  -7.650 1.00 . A A .  56 ILE CG2  1 1 
        5 16299 1 1  56 ILE H    H  12.791  -2.509  -8.343 1.00 . A A .  56 ILE H    1 1 
        5 16300 1 1  56 ILE HA   H  15.637  -3.182  -7.968 1.00 . A A .  56 ILE HA   1 1 
        5 16301 1 1  56 ILE HB   H  14.393  -0.413  -8.255 1.00 . A A .  56 ILE HB   1 1 
        5 16302 1 1  56 ILE HD11 H  13.952  -2.323 -10.591 1.00 . A A .  56 ILE HD11 1 1 
        5 16303 1 1  56 ILE HD12 H  14.597  -1.251 -11.854 1.00 . A A .  56 ILE HD12 1 1 
        5 16304 1 1  56 ILE HD13 H  13.614  -0.613 -10.539 1.00 . A A .  56 ILE HD13 1 1 
        5 16305 1 1  56 ILE HG12 H  15.993  -0.166 -10.218 1.00 . A A .  56 ILE HG12 1 1 
        5 16306 1 1  56 ILE HG13 H  16.269  -1.898 -10.103 1.00 . A A .  56 ILE HG13 1 1 
        5 16307 1 1  56 ILE HG21 H  17.272  -1.082  -7.718 1.00 . A A .  56 ILE HG21 1 1 
        5 16308 1 1  56 ILE HG22 H  16.136  -0.309  -6.613 1.00 . A A .  56 ILE HG22 1 1 
        5 16309 1 1  56 ILE HG23 H  16.643   0.528  -8.080 1.00 . A A .  56 ILE HG23 1 1 
        5 16310 1 1  56 ILE N    N  13.635  -3.004  -8.435 1.00 . A A .  56 ILE N    1 1 
        5 16311 1 1  56 ILE O    O  13.395  -2.071  -5.980 1.00 . A A .  56 ILE O    1 1 
        5 16312 1 1  57 CYS C    C  16.470  -1.812  -3.430 1.00 . A A .  57 CYS C    1 1 
        5 16313 1 1  57 CYS CA   C  15.250  -2.426  -4.109 1.00 . A A .  57 CYS CA   1 1 
        5 16314 1 1  57 CYS CB   C  14.929  -3.834  -3.556 1.00 . A A .  57 CYS CB   1 1 
        5 16315 1 1  57 CYS H    H  16.468  -2.567  -5.741 1.00 . A A .  57 CYS H    1 1 
        5 16316 1 1  57 CYS HA   H  14.402  -1.776  -3.959 1.00 . A A .  57 CYS HA   1 1 
        5 16317 1 1  57 CYS HB2  H  14.427  -4.462  -4.270 1.00 . A A .  57 CYS HB2  1 1 
        5 16318 1 1  57 CYS HB3  H  15.845  -4.324  -3.289 1.00 . A A .  57 CYS HB3  1 1 
        5 16319 1 1  57 CYS HG   H  13.595  -2.585  -1.880 1.00 . A A .  57 CYS HG   1 1 
        5 16320 1 1  57 CYS N    N  15.516  -2.493  -5.502 1.00 . A A .  57 CYS N    1 1 
        5 16321 1 1  57 CYS O    O  17.602  -1.977  -3.900 1.00 . A A .  57 CYS O    1 1 
        5 16322 1 1  57 CYS SG   S  13.985  -3.841  -2.042 1.00 . A A .  57 CYS SG   1 1 
        5 16323 1 1  58 LEU C    C  17.556  -1.198  -0.399 1.00 . A A .  58 LEU C    1 1 
        5 16324 1 1  58 LEU CA   C  17.266  -0.424  -1.633 1.00 . A A .  58 LEU CA   1 1 
        5 16325 1 1  58 LEU CB   C  16.925   1.035  -1.310 1.00 . A A .  58 LEU CB   1 1 
        5 16326 1 1  58 LEU CD1  C  16.974   1.717  -3.738 1.00 . A A .  58 LEU CD1  1 1 
        5 16327 1 1  58 LEU CD2  C  16.692   3.446  -1.986 1.00 . A A .  58 LEU CD2  1 1 
        5 16328 1 1  58 LEU CG   C  17.326   2.115  -2.336 1.00 . A A .  58 LEU CG   1 1 
        5 16329 1 1  58 LEU H    H  15.269  -1.033  -2.179 1.00 . A A .  58 LEU H    1 1 
        5 16330 1 1  58 LEU HA   H  18.154  -0.443  -2.248 1.00 . A A .  58 LEU HA   1 1 
        5 16331 1 1  58 LEU HB2  H  15.859   1.109  -1.171 1.00 . A A .  58 LEU HB2  1 1 
        5 16332 1 1  58 LEU HB3  H  17.427   1.256  -0.382 1.00 . A A .  58 LEU HB3  1 1 
        5 16333 1 1  58 LEU HD11 H  16.846   2.584  -4.366 1.00 . A A .  58 LEU HD11 1 1 
        5 16334 1 1  58 LEU HD12 H  16.154   1.021  -3.775 1.00 . A A .  58 LEU HD12 1 1 
        5 16335 1 1  58 LEU HD13 H  17.876   1.216  -4.067 1.00 . A A .  58 LEU HD13 1 1 
        5 16336 1 1  58 LEU HD21 H  16.981   4.183  -2.720 1.00 . A A .  58 LEU HD21 1 1 
        5 16337 1 1  58 LEU HD22 H  17.037   3.759  -1.012 1.00 . A A .  58 LEU HD22 1 1 
        5 16338 1 1  58 LEU HD23 H  15.617   3.347  -1.977 1.00 . A A .  58 LEU HD23 1 1 
        5 16339 1 1  58 LEU HG   H  18.398   2.244  -2.298 1.00 . A A .  58 LEU HG   1 1 
        5 16340 1 1  58 LEU N    N  16.223  -1.070  -2.395 1.00 . A A .  58 LEU N    1 1 
        5 16341 1 1  58 LEU O    O  16.654  -1.473   0.412 1.00 . A A .  58 LEU O    1 1 
        5 16342 1 1  59 VAL C    C  20.449  -1.650   1.405 1.00 . A A .  59 VAL C    1 1 
        5 16343 1 1  59 VAL CA   C  19.242  -2.343   0.843 1.00 . A A .  59 VAL CA   1 1 
        5 16344 1 1  59 VAL CB   C  19.670  -3.761   0.354 1.00 . A A .  59 VAL CB   1 1 
        5 16345 1 1  59 VAL CG1  C  20.409  -4.516   1.433 1.00 . A A .  59 VAL CG1  1 1 
        5 16346 1 1  59 VAL CG2  C  18.479  -4.568  -0.152 1.00 . A A .  59 VAL CG2  1 1 
        5 16347 1 1  59 VAL H    H  19.602  -1.429  -0.779 1.00 . A A .  59 VAL H    1 1 
        5 16348 1 1  59 VAL HA   H  18.461  -2.448   1.582 1.00 . A A .  59 VAL HA   1 1 
        5 16349 1 1  59 VAL HB   H  20.359  -3.624  -0.467 1.00 . A A .  59 VAL HB   1 1 
        5 16350 1 1  59 VAL HG11 H  20.387  -5.573   1.226 1.00 . A A .  59 VAL HG11 1 1 
        5 16351 1 1  59 VAL HG12 H  20.030  -4.277   2.415 1.00 . A A .  59 VAL HG12 1 1 
        5 16352 1 1  59 VAL HG13 H  21.438  -4.189   1.374 1.00 . A A .  59 VAL HG13 1 1 
        5 16353 1 1  59 VAL HG21 H  18.822  -5.540  -0.477 1.00 . A A .  59 VAL HG21 1 1 
        5 16354 1 1  59 VAL HG22 H  18.029  -4.048  -0.986 1.00 . A A .  59 VAL HG22 1 1 
        5 16355 1 1  59 VAL HG23 H  17.754  -4.682   0.638 1.00 . A A .  59 VAL HG23 1 1 
        5 16356 1 1  59 VAL N    N  18.783  -1.574  -0.254 1.00 . A A .  59 VAL N    1 1 
        5 16357 1 1  59 VAL O    O  21.246  -1.145   0.661 1.00 . A A .  59 VAL O    1 1 
        5 16358 1 1  60 GLY C    C  21.893  -1.429   4.687 1.00 . A A .  60 GLY C    1 1 
        5 16359 1 1  60 GLY CA   C  21.733  -1.027   3.266 1.00 . A A .  60 GLY CA   1 1 
        5 16360 1 1  60 GLY H    H  19.685  -1.697   3.161 1.00 . A A .  60 GLY H    1 1 
        5 16361 1 1  60 GLY HA2  H  22.575  -1.399   2.701 1.00 . A A .  60 GLY HA2  1 1 
        5 16362 1 1  60 GLY HA3  H  21.725   0.052   3.208 1.00 . A A .  60 GLY HA3  1 1 
        5 16363 1 1  60 GLY N    N  20.523  -1.529   2.684 1.00 . A A .  60 GLY N    1 1 
        5 16364 1 1  60 GLY O    O  21.153  -2.278   5.198 1.00 . A A .  60 GLY O    1 1 
        5 16365 1 1  61 THR C    C  22.413   0.030   7.500 1.00 . A A .  61 THR C    1 1 
        5 16366 1 1  61 THR CA   C  23.028  -1.093   6.708 1.00 . A A .  61 THR CA   1 1 
        5 16367 1 1  61 THR CB   C  24.526  -1.340   7.108 1.00 . A A .  61 THR CB   1 1 
        5 16368 1 1  61 THR CG2  C  25.067  -2.598   6.442 1.00 . A A .  61 THR CG2  1 1 
        5 16369 1 1  61 THR H    H  23.351  -0.115   4.912 1.00 . A A .  61 THR H    1 1 
        5 16370 1 1  61 THR HA   H  22.454  -1.984   6.924 1.00 . A A .  61 THR HA   1 1 
        5 16371 1 1  61 THR HB   H  24.562  -1.475   8.178 1.00 . A A .  61 THR HB   1 1 
        5 16372 1 1  61 THR HG1  H  26.055  -0.538   6.166 1.00 . A A .  61 THR HG1  1 1 
        5 16373 1 1  61 THR HG21 H  25.011  -2.489   5.369 1.00 . A A .  61 THR HG21 1 1 
        5 16374 1 1  61 THR HG22 H  24.479  -3.448   6.748 1.00 . A A .  61 THR HG22 1 1 
        5 16375 1 1  61 THR HG23 H  26.095  -2.750   6.737 1.00 . A A .  61 THR HG23 1 1 
        5 16376 1 1  61 THR N    N  22.830  -0.822   5.346 1.00 . A A .  61 THR N    1 1 
        5 16377 1 1  61 THR O    O  22.928   1.165   7.527 1.00 . A A .  61 THR O    1 1 
        5 16378 1 1  61 THR OG1  O  25.360  -0.222   6.762 1.00 . A A .  61 THR OG1  1 1 
        5 16379 1 1  62 GLU C    C  21.484   0.971  10.088 1.00 . A A .  62 GLU C    1 1 
        5 16380 1 1  62 GLU CA   C  20.580   0.687   8.913 1.00 . A A .  62 GLU CA   1 1 
        5 16381 1 1  62 GLU CB   C  19.238   0.101   9.347 1.00 . A A .  62 GLU CB   1 1 
        5 16382 1 1  62 GLU CD   C  17.028   0.461  10.450 1.00 . A A .  62 GLU CD   1 1 
        5 16383 1 1  62 GLU CG   C  18.406   1.009  10.218 1.00 . A A .  62 GLU CG   1 1 
        5 16384 1 1  62 GLU H    H  20.885  -1.143   7.891 1.00 . A A .  62 GLU H    1 1 
        5 16385 1 1  62 GLU HA   H  20.424   1.596   8.350 1.00 . A A .  62 GLU HA   1 1 
        5 16386 1 1  62 GLU HB2  H  18.661  -0.126   8.464 1.00 . A A .  62 GLU HB2  1 1 
        5 16387 1 1  62 GLU HB3  H  19.420  -0.817   9.886 1.00 . A A .  62 GLU HB3  1 1 
        5 16388 1 1  62 GLU HG2  H  18.896   1.133  11.174 1.00 . A A .  62 GLU HG2  1 1 
        5 16389 1 1  62 GLU HG3  H  18.320   1.972   9.737 1.00 . A A .  62 GLU HG3  1 1 
        5 16390 1 1  62 GLU N    N  21.263  -0.255   8.066 1.00 . A A .  62 GLU N    1 1 
        5 16391 1 1  62 GLU O    O  21.693   2.121  10.482 1.00 . A A .  62 GLU O    1 1 
        5 16392 1 1  62 GLU OE1  O  16.172   0.636   9.556 1.00 . A A .  62 GLU OE1  1 1 
        5 16393 1 1  62 GLU OE2  O  16.786  -0.159  11.486 1.00 . A A .  62 GLU OE2  1 1 
        5 16394 1 1  63 ILE C    C  24.140  -1.012  11.116 1.00 . A A .  63 ILE C    1 1 
        5 16395 1 1  63 ILE CA   C  23.048  -0.081  11.620 1.00 . A A .  63 ILE CA   1 1 
        5 16396 1 1  63 ILE CB   C  22.484  -0.691  12.950 1.00 . A A .  63 ILE CB   1 1 
        5 16397 1 1  63 ILE CD1  C  21.483   1.519  13.798 1.00 . A A .  63 ILE CD1  1 1 
        5 16398 1 1  63 ILE CG1  C  21.237   0.067  13.451 1.00 . A A .  63 ILE CG1  1 1 
        5 16399 1 1  63 ILE CG2  C  23.564  -0.727  14.037 1.00 . A A .  63 ILE CG2  1 1 
        5 16400 1 1  63 ILE H    H  21.936  -1.023  10.311 1.00 . A A .  63 ILE H    1 1 
        5 16401 1 1  63 ILE HA   H  23.421   0.920  11.784 1.00 . A A .  63 ILE HA   1 1 
        5 16402 1 1  63 ILE HB   H  22.211  -1.715  12.741 1.00 . A A .  63 ILE HB   1 1 
        5 16403 1 1  63 ILE HD11 H  22.228   1.564  14.578 1.00 . A A .  63 ILE HD11 1 1 
        5 16404 1 1  63 ILE HD12 H  20.561   1.958  14.145 1.00 . A A .  63 ILE HD12 1 1 
        5 16405 1 1  63 ILE HD13 H  21.837   2.040  12.922 1.00 . A A .  63 ILE HD13 1 1 
        5 16406 1 1  63 ILE HG12 H  20.484   0.047  12.677 1.00 . A A .  63 ILE HG12 1 1 
        5 16407 1 1  63 ILE HG13 H  20.850  -0.429  14.329 1.00 . A A .  63 ILE HG13 1 1 
        5 16408 1 1  63 ILE HG21 H  23.153  -1.155  14.940 1.00 . A A .  63 ILE HG21 1 1 
        5 16409 1 1  63 ILE HG22 H  23.908   0.276  14.240 1.00 . A A .  63 ILE HG22 1 1 
        5 16410 1 1  63 ILE HG23 H  24.394  -1.331  13.700 1.00 . A A .  63 ILE HG23 1 1 
        5 16411 1 1  63 ILE N    N  22.070  -0.095  10.585 1.00 . A A .  63 ILE N    1 1 
        5 16412 1 1  63 ILE O    O  23.867  -2.196  10.877 1.00 . A A .  63 ILE O    1 1 
        5 16413 1 1  64 GLU C    C  26.744  -2.369  11.508 1.00 . A A .  64 GLU C    1 1 
        5 16414 1 1  64 GLU CA   C  26.417  -1.345  10.419 1.00 . A A .  64 GLU CA   1 1 
        5 16415 1 1  64 GLU CB   C  27.639  -0.560   9.961 1.00 . A A .  64 GLU CB   1 1 
        5 16416 1 1  64 GLU CD   C  29.810  -0.640   8.667 1.00 . A A .  64 GLU CD   1 1 
        5 16417 1 1  64 GLU CG   C  28.685  -1.428   9.273 1.00 . A A .  64 GLU CG   1 1 
        5 16418 1 1  64 GLU H    H  25.380   0.486  10.939 1.00 . A A .  64 GLU H    1 1 
        5 16419 1 1  64 GLU HA   H  26.021  -1.919   9.592 1.00 . A A .  64 GLU HA   1 1 
        5 16420 1 1  64 GLU HB2  H  27.326   0.212   9.272 1.00 . A A .  64 GLU HB2  1 1 
        5 16421 1 1  64 GLU HB3  H  28.101  -0.101  10.821 1.00 . A A .  64 GLU HB3  1 1 
        5 16422 1 1  64 GLU HG2  H  29.095  -2.112   9.999 1.00 . A A .  64 GLU HG2  1 1 
        5 16423 1 1  64 GLU HG3  H  28.194  -1.992   8.493 1.00 . A A .  64 GLU HG3  1 1 
        5 16424 1 1  64 GLU N    N  25.318  -0.490  10.855 1.00 . A A .  64 GLU N    1 1 
        5 16425 1 1  64 GLU O    O  26.592  -2.093  12.696 1.00 . A A .  64 GLU O    1 1 
        5 16426 1 1  64 GLU OE1  O  30.808  -0.372   9.367 1.00 . A A .  64 GLU OE1  1 1 
        5 16427 1 1  64 GLU OE2  O  29.716  -0.279   7.471 1.00 . A A .  64 GLU OE2  1 1 
        5 16428 1 1  65 GLY C    C  26.219  -5.627  11.636 1.00 . A A .  65 GLY C    1 1 
        5 16429 1 1  65 GLY CA   C  27.291  -4.641  11.994 1.00 . A A .  65 GLY CA   1 1 
        5 16430 1 1  65 GLY H    H  27.548  -3.626  10.190 1.00 . A A .  65 GLY H    1 1 
        5 16431 1 1  65 GLY HA2  H  28.265  -5.098  11.906 1.00 . A A .  65 GLY HA2  1 1 
        5 16432 1 1  65 GLY HA3  H  27.129  -4.305  13.007 1.00 . A A .  65 GLY HA3  1 1 
        5 16433 1 1  65 GLY N    N  27.190  -3.525  11.098 1.00 . A A .  65 GLY N    1 1 
        5 16434 1 1  65 GLY O    O  26.405  -6.841  11.714 1.00 . A A .  65 GLY O    1 1 
        5 16435 1 1  66 GLU C    C  23.923  -5.728   9.215 1.00 . A A .  66 GLU C    1 1 
        5 16436 1 1  66 GLU CA   C  23.970  -5.819  10.731 1.00 . A A .  66 GLU CA   1 1 
        5 16437 1 1  66 GLU CB   C  22.690  -5.264  11.354 1.00 . A A .  66 GLU CB   1 1 
        5 16438 1 1  66 GLU CD   C  22.453  -7.100  13.023 1.00 . A A .  66 GLU CD   1 1 
        5 16439 1 1  66 GLU CG   C  22.554  -5.598  12.820 1.00 . A A .  66 GLU CG   1 1 
        5 16440 1 1  66 GLU H    H  25.031  -4.100  11.225 1.00 . A A .  66 GLU H    1 1 
        5 16441 1 1  66 GLU HA   H  24.090  -6.850  11.025 1.00 . A A .  66 GLU HA   1 1 
        5 16442 1 1  66 GLU HB2  H  22.684  -4.191  11.246 1.00 . A A .  66 GLU HB2  1 1 
        5 16443 1 1  66 GLU HB3  H  21.837  -5.676  10.835 1.00 . A A .  66 GLU HB3  1 1 
        5 16444 1 1  66 GLU HG2  H  23.438  -5.233  13.326 1.00 . A A .  66 GLU HG2  1 1 
        5 16445 1 1  66 GLU HG3  H  21.677  -5.112  13.223 1.00 . A A .  66 GLU HG3  1 1 
        5 16446 1 1  66 GLU N    N  25.101  -5.078  11.216 1.00 . A A .  66 GLU N    1 1 
        5 16447 1 1  66 GLU O    O  24.931  -5.405   8.580 1.00 . A A .  66 GLU O    1 1 
        5 16448 1 1  66 GLU OE1  O  21.359  -7.646  12.879 1.00 . A A .  66 GLU OE1  1 1 
        5 16449 1 1  66 GLU OE2  O  23.489  -7.759  13.288 1.00 . A A .  66 GLU OE2  1 1 
        5 16450 1 1  67 GLY C    C  21.206  -6.354   6.913 1.00 . A A .  67 GLY C    1 1 
        5 16451 1 1  67 GLY CA   C  22.623  -6.011   7.225 1.00 . A A .  67 GLY CA   1 1 
        5 16452 1 1  67 GLY H    H  21.916  -6.085   9.106 1.00 . A A .  67 GLY H    1 1 
        5 16453 1 1  67 GLY HA2  H  22.873  -5.050   6.801 1.00 . A A .  67 GLY HA2  1 1 
        5 16454 1 1  67 GLY HA3  H  23.259  -6.777   6.810 1.00 . A A .  67 GLY HA3  1 1 
        5 16455 1 1  67 GLY N    N  22.774  -5.974   8.647 1.00 . A A .  67 GLY N    1 1 
        5 16456 1 1  67 GLY O    O  20.920  -7.313   6.216 1.00 . A A .  67 GLY O    1 1 
        5 16457 1 1  68 LEU C    C  18.212  -4.482   7.134 1.00 . A A .  68 LEU C    1 1 
        5 16458 1 1  68 LEU CA   C  18.894  -5.801   7.355 1.00 . A A .  68 LEU CA   1 1 
        5 16459 1 1  68 LEU CB   C  18.279  -6.458   8.645 1.00 . A A .  68 LEU CB   1 1 
        5 16460 1 1  68 LEU CD1  C  20.128  -7.979   9.547 1.00 . A A .  68 LEU CD1  1 1 
        5 16461 1 1  68 LEU CD2  C  17.742  -8.457  10.090 1.00 . A A .  68 LEU CD2  1 1 
        5 16462 1 1  68 LEU CG   C  18.697  -7.899   9.050 1.00 . A A .  68 LEU CG   1 1 
        5 16463 1 1  68 LEU H    H  20.505  -4.696   7.867 1.00 . A A .  68 LEU H    1 1 
        5 16464 1 1  68 LEU HA   H  18.673  -6.438   6.506 1.00 . A A .  68 LEU HA   1 1 
        5 16465 1 1  68 LEU HB2  H  18.520  -5.817   9.480 1.00 . A A .  68 LEU HB2  1 1 
        5 16466 1 1  68 LEU HB3  H  17.205  -6.441   8.527 1.00 . A A .  68 LEU HB3  1 1 
        5 16467 1 1  68 LEU HD11 H  20.248  -7.352  10.417 1.00 . A A .  68 LEU HD11 1 1 
        5 16468 1 1  68 LEU HD12 H  20.788  -7.634   8.764 1.00 . A A .  68 LEU HD12 1 1 
        5 16469 1 1  68 LEU HD13 H  20.367  -9.001   9.798 1.00 . A A .  68 LEU HD13 1 1 
        5 16470 1 1  68 LEU HD21 H  16.742  -8.486   9.681 1.00 . A A .  68 LEU HD21 1 1 
        5 16471 1 1  68 LEU HD22 H  17.753  -7.825  10.965 1.00 . A A .  68 LEU HD22 1 1 
        5 16472 1 1  68 LEU HD23 H  18.048  -9.456  10.364 1.00 . A A .  68 LEU HD23 1 1 
        5 16473 1 1  68 LEU HG   H  18.626  -8.523   8.172 1.00 . A A .  68 LEU HG   1 1 
        5 16474 1 1  68 LEU N    N  20.308  -5.562   7.457 1.00 . A A .  68 LEU N    1 1 
        5 16475 1 1  68 LEU O    O  18.034  -3.728   8.061 1.00 . A A .  68 LEU O    1 1 
        5 16476 1 1  69 GLN C    C  16.633  -3.382   4.156 1.00 . A A .  69 GLN C    1 1 
        5 16477 1 1  69 GLN CA   C  17.165  -3.057   5.506 1.00 . A A .  69 GLN CA   1 1 
        5 16478 1 1  69 GLN CB   C  18.004  -1.749   5.423 1.00 . A A .  69 GLN CB   1 1 
        5 16479 1 1  69 GLN CD   C  16.152  -0.084   5.739 1.00 . A A .  69 GLN CD   1 1 
        5 16480 1 1  69 GLN CG   C  17.283  -0.529   4.863 1.00 . A A .  69 GLN CG   1 1 
        5 16481 1 1  69 GLN H    H  18.426  -4.659   5.180 1.00 . A A .  69 GLN H    1 1 
        5 16482 1 1  69 GLN HA   H  16.351  -2.924   6.201 1.00 . A A .  69 GLN HA   1 1 
        5 16483 1 1  69 GLN HB2  H  18.256  -1.431   6.427 1.00 . A A .  69 GLN HB2  1 1 
        5 16484 1 1  69 GLN HB3  H  18.896  -1.914   4.839 1.00 . A A .  69 GLN HB3  1 1 
        5 16485 1 1  69 GLN HE21 H  17.428   0.951   6.765 1.00 . A A .  69 GLN HE21 1 1 
        5 16486 1 1  69 GLN HE22 H  15.814   1.042   7.344 1.00 . A A .  69 GLN HE22 1 1 
        5 16487 1 1  69 GLN HG2  H  17.989   0.284   4.778 1.00 . A A .  69 GLN HG2  1 1 
        5 16488 1 1  69 GLN HG3  H  16.893  -0.763   3.884 1.00 . A A .  69 GLN HG3  1 1 
        5 16489 1 1  69 GLN N    N  17.986  -4.164   5.907 1.00 . A A .  69 GLN N    1 1 
        5 16490 1 1  69 GLN NE2  N  16.483   0.717   6.700 1.00 . A A .  69 GLN NE2  1 1 
        5 16491 1 1  69 GLN O    O  17.394  -3.515   3.209 1.00 . A A .  69 GLN O    1 1 
        5 16492 1 1  69 GLN OE1  O  15.008  -0.493   5.574 1.00 . A A .  69 GLN OE1  1 1 
        5 16493 1 1  70 THR C    C  13.665  -2.713   2.603 1.00 . A A .  70 THR C    1 1 
        5 16494 1 1  70 THR CA   C  14.787  -3.715   2.789 1.00 . A A .  70 THR CA   1 1 
        5 16495 1 1  70 THR CB   C  14.271  -5.142   2.586 1.00 . A A .  70 THR CB   1 1 
        5 16496 1 1  70 THR CG2  C  13.832  -5.327   1.141 1.00 . A A .  70 THR CG2  1 1 
        5 16497 1 1  70 THR H    H  14.709  -3.600   4.773 1.00 . A A .  70 THR H    1 1 
        5 16498 1 1  70 THR HA   H  15.560  -3.520   2.062 1.00 . A A .  70 THR HA   1 1 
        5 16499 1 1  70 THR HB   H  13.431  -5.326   3.241 1.00 . A A .  70 THR HB   1 1 
        5 16500 1 1  70 THR HG1  H  16.138  -5.529   2.916 1.00 . A A .  70 THR HG1  1 1 
        5 16501 1 1  70 THR HG21 H  13.039  -4.628   0.915 1.00 . A A .  70 THR HG21 1 1 
        5 16502 1 1  70 THR HG22 H  13.484  -6.336   0.983 1.00 . A A .  70 THR HG22 1 1 
        5 16503 1 1  70 THR HG23 H  14.672  -5.124   0.492 1.00 . A A .  70 THR HG23 1 1 
        5 16504 1 1  70 THR N    N  15.362  -3.543   4.049 1.00 . A A .  70 THR N    1 1 
        5 16505 1 1  70 THR O    O  12.616  -2.796   3.248 1.00 . A A .  70 THR O    1 1 
        5 16506 1 1  70 THR OG1  O  15.335  -6.063   2.876 1.00 . A A .  70 THR OG1  1 1 
        5 16507 1 1  71 VAL C    C  12.850  -0.759  -0.086 1.00 . A A .  71 VAL C    1 1 
        5 16508 1 1  71 VAL CA   C  12.965  -0.757   1.409 1.00 . A A .  71 VAL CA   1 1 
        5 16509 1 1  71 VAL CB   C  13.355   0.670   1.922 1.00 . A A .  71 VAL CB   1 1 
        5 16510 1 1  71 VAL CG1  C  13.107   0.803   3.407 1.00 . A A .  71 VAL CG1  1 1 
        5 16511 1 1  71 VAL CG2  C  14.814   0.954   1.639 1.00 . A A .  71 VAL CG2  1 1 
        5 16512 1 1  71 VAL H    H  14.818  -1.694   1.370 1.00 . A A .  71 VAL H    1 1 
        5 16513 1 1  71 VAL HA   H  12.014  -1.041   1.833 1.00 . A A .  71 VAL HA   1 1 
        5 16514 1 1  71 VAL HB   H  12.759   1.404   1.402 1.00 . A A .  71 VAL HB   1 1 
        5 16515 1 1  71 VAL HG11 H  12.047   0.737   3.578 1.00 . A A .  71 VAL HG11 1 1 
        5 16516 1 1  71 VAL HG12 H  13.476   1.757   3.755 1.00 . A A .  71 VAL HG12 1 1 
        5 16517 1 1  71 VAL HG13 H  13.608   0.004   3.933 1.00 . A A .  71 VAL HG13 1 1 
        5 16518 1 1  71 VAL HG21 H  15.079   1.918   2.042 1.00 . A A .  71 VAL HG21 1 1 
        5 16519 1 1  71 VAL HG22 H  14.972   0.949   0.572 1.00 . A A .  71 VAL HG22 1 1 
        5 16520 1 1  71 VAL HG23 H  15.424   0.190   2.097 1.00 . A A .  71 VAL HG23 1 1 
        5 16521 1 1  71 VAL N    N  13.924  -1.755   1.782 1.00 . A A .  71 VAL N    1 1 
        5 16522 1 1  71 VAL O    O  13.864  -0.803  -0.796 1.00 . A A .  71 VAL O    1 1 
        5 16523 1 1  72 VAL C    C  10.485   0.239  -2.469 1.00 . A A .  72 VAL C    1 1 
        5 16524 1 1  72 VAL CA   C  11.510  -0.772  -2.027 1.00 . A A .  72 VAL CA   1 1 
        5 16525 1 1  72 VAL CB   C  11.261  -2.212  -2.627 1.00 . A A .  72 VAL CB   1 1 
        5 16526 1 1  72 VAL CG1  C  10.295  -3.005  -1.808 1.00 . A A .  72 VAL CG1  1 1 
        5 16527 1 1  72 VAL CG2  C  10.790  -2.156  -4.075 1.00 . A A .  72 VAL CG2  1 1 
        5 16528 1 1  72 VAL H    H  10.767  -0.769  -0.192 1.00 . A A .  72 VAL H    1 1 
        5 16529 1 1  72 VAL HA   H  12.466  -0.421  -2.390 1.00 . A A .  72 VAL HA   1 1 
        5 16530 1 1  72 VAL HB   H  12.189  -2.761  -2.608 1.00 . A A .  72 VAL HB   1 1 
        5 16531 1 1  72 VAL HG11 H   9.330  -2.524  -1.749 1.00 . A A .  72 VAL HG11 1 1 
        5 16532 1 1  72 VAL HG12 H  10.755  -3.132  -0.838 1.00 . A A .  72 VAL HG12 1 1 
        5 16533 1 1  72 VAL HG13 H  10.230  -3.971  -2.285 1.00 . A A .  72 VAL HG13 1 1 
        5 16534 1 1  72 VAL HG21 H   9.876  -1.583  -4.137 1.00 . A A .  72 VAL HG21 1 1 
        5 16535 1 1  72 VAL HG22 H  10.604  -3.161  -4.424 1.00 . A A .  72 VAL HG22 1 1 
        5 16536 1 1  72 VAL HG23 H  11.551  -1.697  -4.689 1.00 . A A .  72 VAL HG23 1 1 
        5 16537 1 1  72 VAL N    N  11.666  -0.772  -0.599 1.00 . A A .  72 VAL N    1 1 
        5 16538 1 1  72 VAL O    O   9.365   0.280  -1.933 1.00 . A A .  72 VAL O    1 1 
        5 16539 1 1  73 PRO C    C   8.800   1.521  -4.636 1.00 . A A .  73 PRO C    1 1 
        5 16540 1 1  73 PRO CA   C  10.004   2.136  -3.955 1.00 . A A .  73 PRO CA   1 1 
        5 16541 1 1  73 PRO CB   C  10.881   2.892  -4.966 1.00 . A A .  73 PRO CB   1 1 
        5 16542 1 1  73 PRO CD   C  12.229   1.178  -4.017 1.00 . A A .  73 PRO CD   1 1 
        5 16543 1 1  73 PRO CG   C  12.016   1.980  -5.258 1.00 . A A .  73 PRO CG   1 1 
        5 16544 1 1  73 PRO HA   H   9.658   2.811  -3.186 1.00 . A A .  73 PRO HA   1 1 
        5 16545 1 1  73 PRO HB2  H  10.303   3.100  -5.855 1.00 . A A .  73 PRO HB2  1 1 
        5 16546 1 1  73 PRO HB3  H  11.223   3.818  -4.527 1.00 . A A .  73 PRO HB3  1 1 
        5 16547 1 1  73 PRO HD2  H  12.589   0.196  -4.281 1.00 . A A .  73 PRO HD2  1 1 
        5 16548 1 1  73 PRO HD3  H  12.928   1.675  -3.360 1.00 . A A .  73 PRO HD3  1 1 
        5 16549 1 1  73 PRO HG2  H  11.761   1.328  -6.081 1.00 . A A .  73 PRO HG2  1 1 
        5 16550 1 1  73 PRO HG3  H  12.901   2.553  -5.492 1.00 . A A .  73 PRO HG3  1 1 
        5 16551 1 1  73 PRO N    N  10.880   1.119  -3.413 1.00 . A A .  73 PRO N    1 1 
        5 16552 1 1  73 PRO O    O   8.915   0.576  -5.426 1.00 . A A .  73 PRO O    1 1 
        5 16553 1 1  74 THR C    C   5.522   2.757  -5.038 1.00 . A A .  74 THR C    1 1 
        5 16554 1 1  74 THR CA   C   6.450   1.549  -4.826 1.00 . A A .  74 THR CA   1 1 
        5 16555 1 1  74 THR CB   C   5.819   0.519  -3.837 1.00 . A A .  74 THR CB   1 1 
        5 16556 1 1  74 THR CG2  C   4.486   0.011  -4.346 1.00 . A A .  74 THR CG2  1 1 
        5 16557 1 1  74 THR H    H   7.612   2.759  -3.657 1.00 . A A .  74 THR H    1 1 
        5 16558 1 1  74 THR HA   H   6.649   1.060  -5.767 1.00 . A A .  74 THR HA   1 1 
        5 16559 1 1  74 THR HB   H   5.712   0.972  -2.860 1.00 . A A .  74 THR HB   1 1 
        5 16560 1 1  74 THR HG1  H   7.611  -0.242  -3.862 1.00 . A A .  74 THR HG1  1 1 
        5 16561 1 1  74 THR HG21 H   3.908  -0.379  -3.525 1.00 . A A .  74 THR HG21 1 1 
        5 16562 1 1  74 THR HG22 H   4.679  -0.825  -5.001 1.00 . A A .  74 THR HG22 1 1 
        5 16563 1 1  74 THR HG23 H   3.937   0.774  -4.873 1.00 . A A .  74 THR HG23 1 1 
        5 16564 1 1  74 THR N    N   7.671   2.017  -4.303 1.00 . A A .  74 THR N    1 1 
        5 16565 1 1  74 THR O    O   5.318   3.554  -4.114 1.00 . A A .  74 THR O    1 1 
        5 16566 1 1  74 THR OG1  O   6.735  -0.614  -3.697 1.00 . A A .  74 THR OG1  1 1 
        5 16567 1 1  75 PRO C    C   2.820   3.890  -5.758 1.00 . A A .  75 PRO C    1 1 
        5 16568 1 1  75 PRO CA   C   4.090   4.048  -6.557 1.00 . A A .  75 PRO CA   1 1 
        5 16569 1 1  75 PRO CB   C   3.794   3.882  -8.058 1.00 . A A .  75 PRO CB   1 1 
        5 16570 1 1  75 PRO CD   C   5.220   2.089  -7.443 1.00 . A A .  75 PRO CD   1 1 
        5 16571 1 1  75 PRO CG   C   4.078   2.461  -8.339 1.00 . A A .  75 PRO CG   1 1 
        5 16572 1 1  75 PRO HA   H   4.530   5.014  -6.360 1.00 . A A .  75 PRO HA   1 1 
        5 16573 1 1  75 PRO HB2  H   2.757   4.115  -8.247 1.00 . A A .  75 PRO HB2  1 1 
        5 16574 1 1  75 PRO HB3  H   4.429   4.534  -8.640 1.00 . A A .  75 PRO HB3  1 1 
        5 16575 1 1  75 PRO HD2  H   5.161   1.042  -7.185 1.00 . A A .  75 PRO HD2  1 1 
        5 16576 1 1  75 PRO HD3  H   6.163   2.318  -7.916 1.00 . A A .  75 PRO HD3  1 1 
        5 16577 1 1  75 PRO HG2  H   3.190   1.904  -8.080 1.00 . A A .  75 PRO HG2  1 1 
        5 16578 1 1  75 PRO HG3  H   4.328   2.313  -9.380 1.00 . A A .  75 PRO HG3  1 1 
        5 16579 1 1  75 PRO N    N   4.997   2.944  -6.264 1.00 . A A .  75 PRO N    1 1 
        5 16580 1 1  75 PRO O    O   2.444   2.760  -5.411 1.00 . A A .  75 PRO O    1 1 
        5 16581 1 1  76 ILE C    C  -0.151   4.174  -5.463 1.00 . A A .  76 ILE C    1 1 
        5 16582 1 1  76 ILE CA   C   0.920   4.973  -4.688 1.00 . A A .  76 ILE CA   1 1 
        5 16583 1 1  76 ILE CB   C   0.490   6.480  -4.435 1.00 . A A .  76 ILE CB   1 1 
        5 16584 1 1  76 ILE CD1  C  -1.864   6.154  -3.436 1.00 . A A .  76 ILE CD1  1 1 
        5 16585 1 1  76 ILE CG1  C  -0.484   6.692  -3.252 1.00 . A A .  76 ILE CG1  1 1 
        5 16586 1 1  76 ILE CG2  C  -0.062   7.143  -5.701 1.00 . A A .  76 ILE CG2  1 1 
        5 16587 1 1  76 ILE H    H   2.309   5.953  -5.548 1.00 . A A .  76 ILE H    1 1 
        5 16588 1 1  76 ILE HA   H   1.102   4.499  -3.737 1.00 . A A .  76 ILE HA   1 1 
        5 16589 1 1  76 ILE HB   H   1.430   6.963  -4.212 1.00 . A A .  76 ILE HB   1 1 
        5 16590 1 1  76 ILE HD11 H  -2.321   6.613  -4.298 1.00 . A A .  76 ILE HD11 1 1 
        5 16591 1 1  76 ILE HD12 H  -2.451   6.334  -2.548 1.00 . A A .  76 ILE HD12 1 1 
        5 16592 1 1  76 ILE HD13 H  -1.768   5.091  -3.604 1.00 . A A .  76 ILE HD13 1 1 
        5 16593 1 1  76 ILE HG12 H  -0.073   6.202  -2.382 1.00 . A A .  76 ILE HG12 1 1 
        5 16594 1 1  76 ILE HG13 H  -0.557   7.749  -3.045 1.00 . A A .  76 ILE HG13 1 1 
        5 16595 1 1  76 ILE HG21 H  -0.343   8.163  -5.480 1.00 . A A .  76 ILE HG21 1 1 
        5 16596 1 1  76 ILE HG22 H  -0.934   6.602  -6.038 1.00 . A A .  76 ILE HG22 1 1 
        5 16597 1 1  76 ILE HG23 H   0.683   7.135  -6.479 1.00 . A A .  76 ILE HG23 1 1 
        5 16598 1 1  76 ILE N    N   2.157   4.986  -5.444 1.00 . A A .  76 ILE N    1 1 
        5 16599 1 1  76 ILE O    O  -1.128   3.704  -4.900 1.00 . A A .  76 ILE O    1 1 
        5 16600 1 1  77 THR C    C  -0.440   1.737  -7.430 1.00 . A A .  77 THR C    1 1 
        5 16601 1 1  77 THR CA   C  -0.803   3.221  -7.516 1.00 . A A .  77 THR CA   1 1 
        5 16602 1 1  77 THR CB   C  -0.908   3.721  -8.973 1.00 . A A .  77 THR CB   1 1 
        5 16603 1 1  77 THR CG2  C  -1.649   5.047  -9.034 1.00 . A A .  77 THR CG2  1 1 
        5 16604 1 1  77 THR H    H   0.916   4.299  -7.137 1.00 . A A .  77 THR H    1 1 
        5 16605 1 1  77 THR HA   H  -1.768   3.332  -7.045 1.00 . A A .  77 THR HA   1 1 
        5 16606 1 1  77 THR HB   H  -1.450   2.984  -9.547 1.00 . A A .  77 THR HB   1 1 
        5 16607 1 1  77 THR HG1  H   0.427   4.711 -10.009 1.00 . A A .  77 THR HG1  1 1 
        5 16608 1 1  77 THR HG21 H  -1.722   5.373 -10.060 1.00 . A A .  77 THR HG21 1 1 
        5 16609 1 1  77 THR HG22 H  -1.108   5.783  -8.460 1.00 . A A .  77 THR HG22 1 1 
        5 16610 1 1  77 THR HG23 H  -2.641   4.923  -8.622 1.00 . A A .  77 THR HG23 1 1 
        5 16611 1 1  77 THR N    N   0.081   3.983  -6.738 1.00 . A A .  77 THR N    1 1 
        5 16612 1 1  77 THR O    O  -0.764   1.084  -6.417 1.00 . A A .  77 THR O    1 1 
        5 16613 1 1  77 THR OG1  O   0.413   3.871  -9.538 1.00 . A A .  77 THR OG1  1 1 
        5 16614 1 1  78 ALA C    C  -0.404  -1.150  -8.172 1.00 . A A .  78 ALA C    1 1 
        5 16615 1 1  78 ALA CA   C   0.714  -0.181  -8.568 1.00 . A A .  78 ALA CA   1 1 
        5 16616 1 1  78 ALA CB   C   1.945  -0.440  -7.699 1.00 . A A .  78 ALA CB   1 1 
        5 16617 1 1  78 ALA H    H   0.556   1.877  -9.142 1.00 . A A .  78 ALA H    1 1 
        5 16618 1 1  78 ALA HA   H   0.984  -0.358  -9.598 1.00 . A A .  78 ALA HA   1 1 
        5 16619 1 1  78 ALA HB1  H   1.730  -0.186  -6.670 1.00 . A A .  78 ALA HB1  1 1 
        5 16620 1 1  78 ALA HB2  H   2.802   0.102  -8.066 1.00 . A A .  78 ALA HB2  1 1 
        5 16621 1 1  78 ALA HB3  H   2.171  -1.494  -7.749 1.00 . A A .  78 ALA HB3  1 1 
        5 16622 1 1  78 ALA N    N   0.288   1.237  -8.450 1.00 . A A .  78 ALA N    1 1 
        5 16623 1 1  78 ALA O    O  -1.604  -0.801  -8.140 1.00 . A A .  78 ALA O    1 1 
        5 16624 1 1  79 SER C    C   0.034  -4.317  -6.653 1.00 . A A .  79 SER C    1 1 
        5 16625 1 1  79 SER CA   C  -0.874  -3.310  -7.348 1.00 . A A .  79 SER CA   1 1 
        5 16626 1 1  79 SER CB   C  -1.850  -3.958  -8.352 1.00 . A A .  79 SER CB   1 1 
        5 16627 1 1  79 SER H    H   0.735  -2.903  -8.270 1.00 . A A .  79 SER H    1 1 
        5 16628 1 1  79 SER HA   H  -1.428  -2.776  -6.590 1.00 . A A .  79 SER HA   1 1 
        5 16629 1 1  79 SER HB2  H  -2.399  -4.733  -7.841 1.00 . A A .  79 SER HB2  1 1 
        5 16630 1 1  79 SER HB3  H  -2.547  -3.207  -8.690 1.00 . A A .  79 SER HB3  1 1 
        5 16631 1 1  79 SER HG   H  -0.774  -3.787  -9.980 1.00 . A A .  79 SER HG   1 1 
        5 16632 1 1  79 SER N    N  -0.041  -2.379  -7.979 1.00 . A A .  79 SER N    1 1 
        5 16633 1 1  79 SER O    O   0.839  -4.997  -7.302 1.00 . A A .  79 SER O    1 1 
        5 16634 1 1  79 SER OG   O  -1.174  -4.507  -9.479 1.00 . A A .  79 SER OG   1 1 
        5 16635 1 1  80 LEU C    C   0.052  -6.571  -4.479 1.00 . A A .  80 LEU C    1 1 
        5 16636 1 1  80 LEU CA   C   0.773  -5.241  -4.556 1.00 . A A .  80 LEU CA   1 1 
        5 16637 1 1  80 LEU CB   C   0.944  -4.652  -3.141 1.00 . A A .  80 LEU CB   1 1 
        5 16638 1 1  80 LEU CD1  C   3.330  -5.243  -2.762 1.00 . A A .  80 LEU CD1  1 1 
        5 16639 1 1  80 LEU CD2  C   1.841  -4.828  -0.810 1.00 . A A .  80 LEU CD2  1 1 
        5 16640 1 1  80 LEU CG   C   1.924  -5.369  -2.220 1.00 . A A .  80 LEU CG   1 1 
        5 16641 1 1  80 LEU H    H  -0.670  -3.762  -4.874 1.00 . A A .  80 LEU H    1 1 
        5 16642 1 1  80 LEU HA   H   1.739  -5.356  -5.025 1.00 . A A .  80 LEU HA   1 1 
        5 16643 1 1  80 LEU HB2  H   1.273  -3.628  -3.240 1.00 . A A .  80 LEU HB2  1 1 
        5 16644 1 1  80 LEU HB3  H  -0.026  -4.650  -2.667 1.00 . A A .  80 LEU HB3  1 1 
        5 16645 1 1  80 LEU HD11 H   3.601  -4.199  -2.828 1.00 . A A .  80 LEU HD11 1 1 
        5 16646 1 1  80 LEU HD12 H   3.358  -5.680  -3.749 1.00 . A A .  80 LEU HD12 1 1 
        5 16647 1 1  80 LEU HD13 H   4.021  -5.759  -2.117 1.00 . A A .  80 LEU HD13 1 1 
        5 16648 1 1  80 LEU HD21 H   2.509  -5.391  -0.178 1.00 . A A .  80 LEU HD21 1 1 
        5 16649 1 1  80 LEU HD22 H   0.832  -4.907  -0.436 1.00 . A A .  80 LEU HD22 1 1 
        5 16650 1 1  80 LEU HD23 H   2.156  -3.796  -0.815 1.00 . A A .  80 LEU HD23 1 1 
        5 16651 1 1  80 LEU HG   H   1.678  -6.420  -2.199 1.00 . A A .  80 LEU HG   1 1 
        5 16652 1 1  80 LEU N    N  -0.040  -4.354  -5.348 1.00 . A A .  80 LEU N    1 1 
        5 16653 1 1  80 LEU O    O  -1.050  -6.661  -4.924 1.00 . A A .  80 LEU O    1 1 
        5 16654 1 1  81 SER C    C   0.932  -9.697  -2.872 1.00 . A A .  81 SER C    1 1 
        5 16655 1 1  81 SER CA   C   0.078  -8.878  -3.786 1.00 . A A .  81 SER CA   1 1 
        5 16656 1 1  81 SER CB   C  -0.048  -9.571  -5.146 1.00 . A A .  81 SER CB   1 1 
        5 16657 1 1  81 SER H    H   1.597  -7.487  -3.623 1.00 . A A .  81 SER H    1 1 
        5 16658 1 1  81 SER HA   H  -0.908  -8.772  -3.352 1.00 . A A .  81 SER HA   1 1 
        5 16659 1 1  81 SER HB2  H  -0.551 -10.524  -5.060 1.00 . A A .  81 SER HB2  1 1 
        5 16660 1 1  81 SER HB3  H  -0.634  -8.907  -5.761 1.00 . A A .  81 SER HB3  1 1 
        5 16661 1 1  81 SER HG   H   1.147  -9.307  -6.618 1.00 . A A .  81 SER HG   1 1 
        5 16662 1 1  81 SER N    N   0.679  -7.577  -3.940 1.00 . A A .  81 SER N    1 1 
        5 16663 1 1  81 SER O    O   2.116  -9.357  -2.676 1.00 . A A .  81 SER O    1 1 
        5 16664 1 1  81 SER OG   O   1.204  -9.742  -5.755 1.00 . A A .  81 SER OG   1 1 
        5 16665 1 1  82 HIS C    C   2.284 -12.314  -2.297 1.00 . A A .  82 HIS C    1 1 
        5 16666 1 1  82 HIS CA   C   1.179 -11.659  -1.444 1.00 . A A .  82 HIS CA   1 1 
        5 16667 1 1  82 HIS CB   C   0.342 -12.729  -0.662 1.00 . A A .  82 HIS CB   1 1 
        5 16668 1 1  82 HIS CD2  C   0.164 -14.763  -2.331 1.00 . A A .  82 HIS CD2  1 1 
        5 16669 1 1  82 HIS CE1  C  -1.983 -15.080  -2.251 1.00 . A A .  82 HIS CE1  1 1 
        5 16670 1 1  82 HIS CG   C  -0.347 -13.815  -1.496 1.00 . A A .  82 HIS CG   1 1 
        5 16671 1 1  82 HIS H    H  -0.615 -10.841  -2.331 1.00 . A A .  82 HIS H    1 1 
        5 16672 1 1  82 HIS HA   H   1.676 -11.008  -0.738 1.00 . A A .  82 HIS HA   1 1 
        5 16673 1 1  82 HIS HB2  H   1.003 -13.194   0.052 1.00 . A A .  82 HIS HB2  1 1 
        5 16674 1 1  82 HIS HB3  H  -0.414 -12.204  -0.096 1.00 . A A .  82 HIS HB3  1 1 
        5 16675 1 1  82 HIS HD1  H  -2.421 -13.576  -0.995 1.00 . A A .  82 HIS HD1  1 1 
        5 16676 1 1  82 HIS HD2  H   1.206 -14.888  -2.594 1.00 . A A .  82 HIS HD2  1 1 
        5 16677 1 1  82 HIS HE1  H  -2.970 -15.485  -2.419 1.00 . A A .  82 HIS HE1  1 1 
        5 16678 1 1  82 HIS HE2  H  -0.868 -16.007  -3.636 1.00 . A A .  82 HIS HE2  1 1 
        5 16679 1 1  82 HIS N    N   0.364 -10.756  -2.270 1.00 . A A .  82 HIS N    1 1 
        5 16680 1 1  82 HIS ND1  N  -1.706 -14.050  -1.474 1.00 . A A .  82 HIS ND1  1 1 
        5 16681 1 1  82 HIS NE2  N  -0.875 -15.522  -2.778 1.00 . A A .  82 HIS NE2  1 1 
        5 16682 1 1  82 HIS O    O   3.299 -12.743  -1.798 1.00 . A A .  82 HIS O    1 1 
        5 16683 1 1  83 ASN C    C   4.104 -11.865  -4.789 1.00 . A A .  83 ASN C    1 1 
        5 16684 1 1  83 ASN CA   C   2.980 -12.873  -4.578 1.00 . A A .  83 ASN CA   1 1 
        5 16685 1 1  83 ASN CB   C   2.156 -13.124  -5.870 1.00 . A A .  83 ASN CB   1 1 
        5 16686 1 1  83 ASN CG   C   2.858 -13.440  -7.204 1.00 . A A .  83 ASN CG   1 1 
        5 16687 1 1  83 ASN H    H   1.198 -11.987  -3.919 1.00 . A A .  83 ASN H    1 1 
        5 16688 1 1  83 ASN HA   H   3.386 -13.811  -4.225 1.00 . A A .  83 ASN HA   1 1 
        5 16689 1 1  83 ASN HB2  H   1.629 -14.045  -5.669 1.00 . A A .  83 ASN HB2  1 1 
        5 16690 1 1  83 ASN HB3  H   1.432 -12.340  -6.010 1.00 . A A .  83 ASN HB3  1 1 
        5 16691 1 1  83 ASN HD21 H   4.499 -12.334  -6.853 1.00 . A A .  83 ASN HD21 1 1 
        5 16692 1 1  83 ASN HD22 H   4.409 -13.148  -8.347 1.00 . A A .  83 ASN HD22 1 1 
        5 16693 1 1  83 ASN N    N   2.045 -12.351  -3.586 1.00 . A A .  83 ASN N    1 1 
        5 16694 1 1  83 ASN ND2  N   4.024 -12.925  -7.474 1.00 . A A .  83 ASN ND2  1 1 
        5 16695 1 1  83 ASN O    O   5.273 -12.218  -4.773 1.00 . A A .  83 ASN O    1 1 
        5 16696 1 1  83 ASN OD1  O   2.285 -14.139  -8.018 1.00 . A A .  83 ASN OD1  1 1 
        5 16697 1 1  84 ARG C    C   5.637  -9.382  -4.046 1.00 . A A .  84 ARG C    1 1 
        5 16698 1 1  84 ARG CA   C   4.669  -9.517  -5.225 1.00 . A A .  84 ARG CA   1 1 
        5 16699 1 1  84 ARG CB   C   3.850  -8.212  -5.450 1.00 . A A .  84 ARG CB   1 1 
        5 16700 1 1  84 ARG CD   C   5.612  -6.295  -5.326 1.00 . A A .  84 ARG CD   1 1 
        5 16701 1 1  84 ARG CG   C   4.544  -7.014  -6.148 1.00 . A A .  84 ARG CG   1 1 
        5 16702 1 1  84 ARG CZ   C   6.469  -3.908  -5.567 1.00 . A A .  84 ARG CZ   1 1 
        5 16703 1 1  84 ARG H    H   2.769 -10.397  -4.938 1.00 . A A .  84 ARG H    1 1 
        5 16704 1 1  84 ARG HA   H   5.224  -9.747  -6.123 1.00 . A A .  84 ARG HA   1 1 
        5 16705 1 1  84 ARG HB2  H   2.974  -8.458  -6.029 1.00 . A A .  84 ARG HB2  1 1 
        5 16706 1 1  84 ARG HB3  H   3.511  -7.885  -4.478 1.00 . A A .  84 ARG HB3  1 1 
        5 16707 1 1  84 ARG HD2  H   5.193  -5.971  -4.386 1.00 . A A .  84 ARG HD2  1 1 
        5 16708 1 1  84 ARG HD3  H   6.426  -6.981  -5.139 1.00 . A A .  84 ARG HD3  1 1 
        5 16709 1 1  84 ARG HE   H   6.244  -5.289  -7.043 1.00 . A A .  84 ARG HE   1 1 
        5 16710 1 1  84 ARG HG2  H   5.017  -7.379  -7.046 1.00 . A A .  84 ARG HG2  1 1 
        5 16711 1 1  84 ARG HG3  H   3.777  -6.307  -6.431 1.00 . A A .  84 ARG HG3  1 1 
        5 16712 1 1  84 ARG HH11 H   5.931  -4.296  -3.626 1.00 . A A .  84 ARG HH11 1 1 
        5 16713 1 1  84 ARG HH12 H   6.532  -2.719  -3.901 1.00 . A A .  84 ARG HH12 1 1 
        5 16714 1 1  84 ARG HH21 H   7.049  -3.136  -7.362 1.00 . A A .  84 ARG HH21 1 1 
        5 16715 1 1  84 ARG HH22 H   7.210  -2.055  -6.062 1.00 . A A .  84 ARG HH22 1 1 
        5 16716 1 1  84 ARG N    N   3.730 -10.611  -4.964 1.00 . A A .  84 ARG N    1 1 
        5 16717 1 1  84 ARG NE   N   6.136  -5.127  -6.077 1.00 . A A .  84 ARG NE   1 1 
        5 16718 1 1  84 ARG NH1  N   6.301  -3.629  -4.270 1.00 . A A .  84 ARG NH1  1 1 
        5 16719 1 1  84 ARG NH2  N   6.939  -2.967  -6.376 1.00 . A A .  84 ARG NH2  1 1 
        5 16720 1 1  84 ARG O    O   6.834  -9.241  -4.233 1.00 . A A .  84 ARG O    1 1 
        5 16721 1 1  85 ILE C    C   6.901 -10.510  -1.477 1.00 . A A .  85 ILE C    1 1 
        5 16722 1 1  85 ILE CA   C   5.942  -9.327  -1.629 1.00 . A A .  85 ILE CA   1 1 
        5 16723 1 1  85 ILE CB   C   5.091  -9.047  -0.324 1.00 . A A .  85 ILE CB   1 1 
        5 16724 1 1  85 ILE CD1  C   4.795 -11.379   0.796 1.00 . A A .  85 ILE CD1  1 1 
        5 16725 1 1  85 ILE CG1  C   4.138 -10.199   0.100 1.00 . A A .  85 ILE CG1  1 1 
        5 16726 1 1  85 ILE CG2  C   4.271  -7.799  -0.522 1.00 . A A .  85 ILE CG2  1 1 
        5 16727 1 1  85 ILE H    H   4.129  -9.503  -2.721 1.00 . A A .  85 ILE H    1 1 
        5 16728 1 1  85 ILE HA   H   6.571  -8.468  -1.813 1.00 . A A .  85 ILE HA   1 1 
        5 16729 1 1  85 ILE HB   H   5.798  -8.857   0.471 1.00 . A A .  85 ILE HB   1 1 
        5 16730 1 1  85 ILE HD11 H   5.299 -11.030   1.683 1.00 . A A .  85 ILE HD11 1 1 
        5 16731 1 1  85 ILE HD12 H   5.507 -11.843   0.130 1.00 . A A .  85 ILE HD12 1 1 
        5 16732 1 1  85 ILE HD13 H   4.038 -12.098   1.072 1.00 . A A .  85 ILE HD13 1 1 
        5 16733 1 1  85 ILE HG12 H   3.390  -9.809   0.772 1.00 . A A .  85 ILE HG12 1 1 
        5 16734 1 1  85 ILE HG13 H   3.652 -10.566  -0.792 1.00 . A A .  85 ILE HG13 1 1 
        5 16735 1 1  85 ILE HG21 H   3.733  -7.564   0.383 1.00 . A A .  85 ILE HG21 1 1 
        5 16736 1 1  85 ILE HG22 H   3.560  -7.992  -1.314 1.00 . A A .  85 ILE HG22 1 1 
        5 16737 1 1  85 ILE HG23 H   4.899  -6.972  -0.811 1.00 . A A .  85 ILE HG23 1 1 
        5 16738 1 1  85 ILE N    N   5.105  -9.441  -2.827 1.00 . A A .  85 ILE N    1 1 
        5 16739 1 1  85 ILE O    O   8.048 -10.353  -1.057 1.00 . A A .  85 ILE O    1 1 
        5 16740 1 1  86 ARG C    C   8.395 -12.814  -2.722 1.00 . A A .  86 ARG C    1 1 
        5 16741 1 1  86 ARG CA   C   7.148 -12.918  -1.795 1.00 . A A .  86 ARG CA   1 1 
        5 16742 1 1  86 ARG CB   C   6.187 -14.001  -2.275 1.00 . A A .  86 ARG CB   1 1 
        5 16743 1 1  86 ARG CD   C   6.458 -15.541  -0.299 1.00 . A A .  86 ARG CD   1 1 
        5 16744 1 1  86 ARG CG   C   6.455 -15.390  -1.809 1.00 . A A .  86 ARG CG   1 1 
        5 16745 1 1  86 ARG CZ   C   7.100 -17.372   1.261 1.00 . A A .  86 ARG CZ   1 1 
        5 16746 1 1  86 ARG H    H   5.470 -11.692  -2.106 1.00 . A A .  86 ARG H    1 1 
        5 16747 1 1  86 ARG HA   H   7.451 -13.119  -0.781 1.00 . A A .  86 ARG HA   1 1 
        5 16748 1 1  86 ARG HB2  H   5.159 -13.754  -2.080 1.00 . A A .  86 ARG HB2  1 1 
        5 16749 1 1  86 ARG HB3  H   6.311 -14.022  -3.348 1.00 . A A .  86 ARG HB3  1 1 
        5 16750 1 1  86 ARG HD2  H   7.091 -14.795   0.156 1.00 . A A .  86 ARG HD2  1 1 
        5 16751 1 1  86 ARG HD3  H   5.452 -15.424   0.079 1.00 . A A .  86 ARG HD3  1 1 
        5 16752 1 1  86 ARG HE   H   7.132 -17.419  -0.749 1.00 . A A .  86 ARG HE   1 1 
        5 16753 1 1  86 ARG HG2  H   5.580 -15.926  -2.144 1.00 . A A .  86 ARG HG2  1 1 
        5 16754 1 1  86 ARG HG3  H   7.342 -15.810  -2.247 1.00 . A A .  86 ARG HG3  1 1 
        5 16755 1 1  86 ARG HH11 H   6.409 -15.736   2.364 1.00 . A A .  86 ARG HH11 1 1 
        5 16756 1 1  86 ARG HH12 H   6.910 -17.061   3.256 1.00 . A A .  86 ARG HH12 1 1 
        5 16757 1 1  86 ARG HH21 H   7.832 -19.158   0.606 1.00 . A A .  86 ARG HH21 1 1 
        5 16758 1 1  86 ARG HH22 H   7.752 -19.016   2.288 1.00 . A A .  86 ARG HH22 1 1 
        5 16759 1 1  86 ARG N    N   6.414 -11.670  -1.846 1.00 . A A .  86 ARG N    1 1 
        5 16760 1 1  86 ARG NE   N   6.921 -16.878   0.042 1.00 . A A .  86 ARG NE   1 1 
        5 16761 1 1  86 ARG NH1  N   6.790 -16.673   2.343 1.00 . A A .  86 ARG NH1  1 1 
        5 16762 1 1  86 ARG NH2  N   7.588 -18.590   1.396 1.00 . A A .  86 ARG NH2  1 1 
        5 16763 1 1  86 ARG O    O   9.502 -13.346  -2.422 1.00 . A A .  86 ARG O    1 1 
        5 16764 1 1  87 GLU C    C  10.288 -10.870  -4.223 1.00 . A A .  87 GLU C    1 1 
        5 16765 1 1  87 GLU CA   C   9.272 -11.861  -4.776 1.00 . A A .  87 GLU CA   1 1 
        5 16766 1 1  87 GLU CB   C   8.679 -11.365  -6.094 1.00 . A A .  87 GLU CB   1 1 
        5 16767 1 1  87 GLU CD   C   7.073 -11.860  -7.985 1.00 . A A .  87 GLU CD   1 1 
        5 16768 1 1  87 GLU CG   C   7.697 -12.350  -6.709 1.00 . A A .  87 GLU CG   1 1 
        5 16769 1 1  87 GLU H    H   7.359 -11.645  -3.988 1.00 . A A .  87 GLU H    1 1 
        5 16770 1 1  87 GLU HA   H   9.771 -12.801  -4.945 1.00 . A A .  87 GLU HA   1 1 
        5 16771 1 1  87 GLU HB2  H   8.158 -10.438  -5.910 1.00 . A A .  87 GLU HB2  1 1 
        5 16772 1 1  87 GLU HB3  H   9.477 -11.189  -6.799 1.00 . A A .  87 GLU HB3  1 1 
        5 16773 1 1  87 GLU HG2  H   8.237 -13.255  -6.937 1.00 . A A .  87 GLU HG2  1 1 
        5 16774 1 1  87 GLU HG3  H   6.918 -12.565  -5.992 1.00 . A A .  87 GLU HG3  1 1 
        5 16775 1 1  87 GLU N    N   8.220 -12.083  -3.812 1.00 . A A .  87 GLU N    1 1 
        5 16776 1 1  87 GLU O    O  11.483 -11.014  -4.445 1.00 . A A .  87 GLU O    1 1 
        5 16777 1 1  87 GLU OE1  O   6.229 -10.949  -7.937 1.00 . A A .  87 GLU OE1  1 1 
        5 16778 1 1  87 GLU OE2  O   7.420 -12.378  -9.068 1.00 . A A .  87 GLU OE2  1 1 
        5 16779 1 1  88 ILE C    C  11.600  -9.580  -1.860 1.00 . A A .  88 ILE C    1 1 
        5 16780 1 1  88 ILE CA   C  10.655  -8.888  -2.839 1.00 . A A .  88 ILE CA   1 1 
        5 16781 1 1  88 ILE CB   C   9.820  -7.813  -2.080 1.00 . A A .  88 ILE CB   1 1 
        5 16782 1 1  88 ILE CD1  C   7.985  -6.051  -2.437 1.00 . A A .  88 ILE CD1  1 1 
        5 16783 1 1  88 ILE CG1  C   8.886  -7.094  -3.067 1.00 . A A .  88 ILE CG1  1 1 
        5 16784 1 1  88 ILE CG2  C  10.743  -6.800  -1.389 1.00 . A A .  88 ILE CG2  1 1 
        5 16785 1 1  88 ILE H    H   8.827  -9.874  -3.334 1.00 . A A .  88 ILE H    1 1 
        5 16786 1 1  88 ILE HA   H  11.235  -8.412  -3.614 1.00 . A A .  88 ILE HA   1 1 
        5 16787 1 1  88 ILE HB   H   9.222  -8.306  -1.329 1.00 . A A .  88 ILE HB   1 1 
        5 16788 1 1  88 ILE HD11 H   7.366  -5.604  -3.201 1.00 . A A .  88 ILE HD11 1 1 
        5 16789 1 1  88 ILE HD12 H   8.590  -5.286  -1.972 1.00 . A A .  88 ILE HD12 1 1 
        5 16790 1 1  88 ILE HD13 H   7.357  -6.510  -1.687 1.00 . A A .  88 ILE HD13 1 1 
        5 16791 1 1  88 ILE HG12 H   9.486  -6.588  -3.809 1.00 . A A .  88 ILE HG12 1 1 
        5 16792 1 1  88 ILE HG13 H   8.263  -7.824  -3.563 1.00 . A A .  88 ILE HG13 1 1 
        5 16793 1 1  88 ILE HG21 H  11.053  -6.039  -2.085 1.00 . A A .  88 ILE HG21 1 1 
        5 16794 1 1  88 ILE HG22 H  11.638  -7.325  -1.090 1.00 . A A .  88 ILE HG22 1 1 
        5 16795 1 1  88 ILE HG23 H  10.275  -6.367  -0.519 1.00 . A A .  88 ILE HG23 1 1 
        5 16796 1 1  88 ILE N    N   9.797  -9.893  -3.468 1.00 . A A .  88 ILE N    1 1 
        5 16797 1 1  88 ILE O    O  12.797  -9.291  -1.833 1.00 . A A .  88 ILE O    1 1 
        5 16798 1 1  89 LEU C    C  12.960 -11.983  -0.818 1.00 . A A .  89 LEU C    1 1 
        5 16799 1 1  89 LEU CA   C  11.803 -11.327  -0.119 1.00 . A A .  89 LEU CA   1 1 
        5 16800 1 1  89 LEU CB   C  10.950 -12.445   0.418 1.00 . A A .  89 LEU CB   1 1 
        5 16801 1 1  89 LEU CD1  C   8.963 -13.361   1.471 1.00 . A A .  89 LEU CD1  1 1 
        5 16802 1 1  89 LEU CD2  C   9.900 -11.215   2.310 1.00 . A A .  89 LEU CD2  1 1 
        5 16803 1 1  89 LEU CG   C   9.656 -12.085   1.090 1.00 . A A .  89 LEU CG   1 1 
        5 16804 1 1  89 LEU H    H  10.052 -10.536  -1.039 1.00 . A A .  89 LEU H    1 1 
        5 16805 1 1  89 LEU HA   H  12.151 -10.727   0.708 1.00 . A A .  89 LEU HA   1 1 
        5 16806 1 1  89 LEU HB2  H  10.720 -13.098  -0.411 1.00 . A A .  89 LEU HB2  1 1 
        5 16807 1 1  89 LEU HB3  H  11.554 -13.002   1.118 1.00 . A A .  89 LEU HB3  1 1 
        5 16808 1 1  89 LEU HD11 H   8.880 -13.927   0.553 1.00 . A A .  89 LEU HD11 1 1 
        5 16809 1 1  89 LEU HD12 H   7.987 -13.159   1.884 1.00 . A A .  89 LEU HD12 1 1 
        5 16810 1 1  89 LEU HD13 H   9.581 -13.911   2.164 1.00 . A A .  89 LEU HD13 1 1 
        5 16811 1 1  89 LEU HD21 H   8.955 -10.972   2.771 1.00 . A A .  89 LEU HD21 1 1 
        5 16812 1 1  89 LEU HD22 H  10.398 -10.304   2.011 1.00 . A A .  89 LEU HD22 1 1 
        5 16813 1 1  89 LEU HD23 H  10.519 -11.745   3.017 1.00 . A A .  89 LEU HD23 1 1 
        5 16814 1 1  89 LEU HG   H   9.027 -11.551   0.395 1.00 . A A .  89 LEU HG   1 1 
        5 16815 1 1  89 LEU N    N  11.033 -10.490  -1.055 1.00 . A A .  89 LEU N    1 1 
        5 16816 1 1  89 LEU O    O  14.081 -11.964  -0.325 1.00 . A A .  89 LEU O    1 1 
        5 16817 1 1  90 LYS C    C  14.839 -12.305  -3.114 1.00 . A A .  90 LYS C    1 1 
        5 16818 1 1  90 LYS CA   C  13.706 -13.261  -2.753 1.00 . A A .  90 LYS CA   1 1 
        5 16819 1 1  90 LYS CB   C  13.127 -13.850  -4.028 1.00 . A A .  90 LYS CB   1 1 
        5 16820 1 1  90 LYS CD   C  11.905 -15.677  -5.205 1.00 . A A .  90 LYS CD   1 1 
        5 16821 1 1  90 LYS CE   C  11.181 -14.741  -6.162 1.00 . A A .  90 LYS CE   1 1 
        5 16822 1 1  90 LYS CG   C  12.216 -15.036  -3.854 1.00 . A A .  90 LYS CG   1 1 
        5 16823 1 1  90 LYS H    H  11.754 -12.604  -2.325 1.00 . A A .  90 LYS H    1 1 
        5 16824 1 1  90 LYS HA   H  14.108 -14.066  -2.156 1.00 . A A .  90 LYS HA   1 1 
        5 16825 1 1  90 LYS HB2  H  12.454 -13.069  -4.354 1.00 . A A .  90 LYS HB2  1 1 
        5 16826 1 1  90 LYS HB3  H  13.887 -14.056  -4.767 1.00 . A A .  90 LYS HB3  1 1 
        5 16827 1 1  90 LYS HD2  H  12.828 -15.987  -5.671 1.00 . A A .  90 LYS HD2  1 1 
        5 16828 1 1  90 LYS HD3  H  11.287 -16.539  -5.026 1.00 . A A .  90 LYS HD3  1 1 
        5 16829 1 1  90 LYS HE2  H  10.199 -14.546  -5.759 1.00 . A A .  90 LYS HE2  1 1 
        5 16830 1 1  90 LYS HE3  H  11.732 -13.818  -6.262 1.00 . A A .  90 LYS HE3  1 1 
        5 16831 1 1  90 LYS HG2  H  12.702 -15.760  -3.217 1.00 . A A .  90 LYS HG2  1 1 
        5 16832 1 1  90 LYS HG3  H  11.293 -14.709  -3.398 1.00 . A A .  90 LYS HG3  1 1 
        5 16833 1 1  90 LYS HZ1  H  11.925 -15.583  -7.925 1.00 . A A .  90 LYS HZ1  1 1 
        5 16834 1 1  90 LYS HZ2  H  10.516 -14.718  -8.156 1.00 . A A .  90 LYS HZ2  1 1 
        5 16835 1 1  90 LYS HZ3  H  10.460 -16.239  -7.441 1.00 . A A .  90 LYS HZ3  1 1 
        5 16836 1 1  90 LYS N    N  12.671 -12.597  -1.969 1.00 . A A .  90 LYS N    1 1 
        5 16837 1 1  90 LYS NZ   N  11.004 -15.355  -7.497 1.00 . A A .  90 LYS NZ   1 1 
        5 16838 1 1  90 LYS O    O  16.010 -12.645  -2.993 1.00 . A A .  90 LYS O    1 1 
        5 16839 1 1  91 ALA C    C  16.361  -9.737  -2.799 1.00 . A A .  91 ALA C    1 1 
        5 16840 1 1  91 ALA CA   C  15.408 -10.096  -3.930 1.00 . A A .  91 ALA CA   1 1 
        5 16841 1 1  91 ALA CB   C  14.673  -8.851  -4.408 1.00 . A A .  91 ALA CB   1 1 
        5 16842 1 1  91 ALA H    H  13.490 -10.992  -3.487 1.00 . A A .  91 ALA H    1 1 
        5 16843 1 1  91 ALA HA   H  15.977 -10.487  -4.759 1.00 . A A .  91 ALA HA   1 1 
        5 16844 1 1  91 ALA HB1  H  13.787  -9.126  -4.955 1.00 . A A .  91 ALA HB1  1 1 
        5 16845 1 1  91 ALA HB2  H  15.312  -8.311  -5.086 1.00 . A A .  91 ALA HB2  1 1 
        5 16846 1 1  91 ALA HB3  H  14.419  -8.208  -3.581 1.00 . A A .  91 ALA HB3  1 1 
        5 16847 1 1  91 ALA N    N  14.463 -11.114  -3.515 1.00 . A A .  91 ALA N    1 1 
        5 16848 1 1  91 ALA O    O  17.593  -9.881  -2.913 1.00 . A A .  91 ALA O    1 1 
        5 16849 1 1  92 SER C    C  17.331 -10.003   0.088 1.00 . A A .  92 SER C    1 1 
        5 16850 1 1  92 SER CA   C  16.542  -8.884  -0.577 1.00 . A A .  92 SER CA   1 1 
        5 16851 1 1  92 SER CB   C  15.619  -8.205   0.408 1.00 . A A .  92 SER CB   1 1 
        5 16852 1 1  92 SER H    H  14.812  -9.330  -1.579 1.00 . A A .  92 SER H    1 1 
        5 16853 1 1  92 SER HA   H  17.240  -8.142  -0.934 1.00 . A A .  92 SER HA   1 1 
        5 16854 1 1  92 SER HB2  H  16.157  -7.992   1.319 1.00 . A A .  92 SER HB2  1 1 
        5 16855 1 1  92 SER HB3  H  15.251  -7.284  -0.019 1.00 . A A .  92 SER HB3  1 1 
        5 16856 1 1  92 SER HG   H  14.055  -8.687   1.474 1.00 . A A .  92 SER HG   1 1 
        5 16857 1 1  92 SER N    N  15.790  -9.333  -1.696 1.00 . A A .  92 SER N    1 1 
        5 16858 1 1  92 SER O    O  18.458  -9.789   0.495 1.00 . A A .  92 SER O    1 1 
        5 16859 1 1  92 SER OG   O  14.520  -9.043   0.707 1.00 . A A .  92 SER OG   1 1 
        5 16860 1 1  93 ARG C    C  18.690 -12.718   0.111 1.00 . A A .  93 ARG C    1 1 
        5 16861 1 1  93 ARG CA   C  17.440 -12.303   0.869 1.00 . A A .  93 ARG CA   1 1 
        5 16862 1 1  93 ARG CB   C  16.540 -13.540   1.090 1.00 . A A .  93 ARG CB   1 1 
        5 16863 1 1  93 ARG CD   C  15.588 -15.687   0.160 1.00 . A A .  93 ARG CD   1 1 
        5 16864 1 1  93 ARG CG   C  16.349 -14.413  -0.137 1.00 . A A .  93 ARG CG   1 1 
        5 16865 1 1  93 ARG CZ   C  13.258 -16.115   0.861 1.00 . A A .  93 ARG CZ   1 1 
        5 16866 1 1  93 ARG H    H  15.862 -11.333  -0.218 1.00 . A A .  93 ARG H    1 1 
        5 16867 1 1  93 ARG HA   H  17.741 -11.903   1.824 1.00 . A A .  93 ARG HA   1 1 
        5 16868 1 1  93 ARG HB2  H  16.866 -14.144   1.920 1.00 . A A .  93 ARG HB2  1 1 
        5 16869 1 1  93 ARG HB3  H  15.563 -13.145   1.328 1.00 . A A .  93 ARG HB3  1 1 
        5 16870 1 1  93 ARG HD2  H  15.252 -16.076  -0.790 1.00 . A A .  93 ARG HD2  1 1 
        5 16871 1 1  93 ARG HD3  H  16.238 -16.413   0.626 1.00 . A A .  93 ARG HD3  1 1 
        5 16872 1 1  93 ARG HE   H  14.564 -14.845   1.736 1.00 . A A .  93 ARG HE   1 1 
        5 16873 1 1  93 ARG HG2  H  15.928 -13.883  -0.973 1.00 . A A .  93 ARG HG2  1 1 
        5 16874 1 1  93 ARG HG3  H  17.360 -14.699  -0.390 1.00 . A A .  93 ARG HG3  1 1 
        5 16875 1 1  93 ARG HH11 H  13.734 -17.056  -0.894 1.00 . A A .  93 ARG HH11 1 1 
        5 16876 1 1  93 ARG HH12 H  12.179 -17.392  -0.295 1.00 . A A .  93 ARG HH12 1 1 
        5 16877 1 1  93 ARG HH21 H  12.412 -15.397   2.592 1.00 . A A .  93 ARG HH21 1 1 
        5 16878 1 1  93 ARG HH22 H  11.435 -16.451   1.671 1.00 . A A .  93 ARG HH22 1 1 
        5 16879 1 1  93 ARG N    N  16.757 -11.206   0.172 1.00 . A A .  93 ARG N    1 1 
        5 16880 1 1  93 ARG NE   N  14.411 -15.472   0.996 1.00 . A A .  93 ARG NE   1 1 
        5 16881 1 1  93 ARG NH1  N  13.051 -16.907  -0.180 1.00 . A A .  93 ARG NH1  1 1 
        5 16882 1 1  93 ARG NH2  N  12.312 -15.972   1.771 1.00 . A A .  93 ARG NH2  1 1 
        5 16883 1 1  93 ARG O    O  19.691 -13.119   0.705 1.00 . A A .  93 ARG O    1 1 
        5 16884 1 1  94 LYS C    C  20.833 -11.966  -2.004 1.00 . A A .  94 LYS C    1 1 
        5 16885 1 1  94 LYS CA   C  19.690 -12.994  -2.054 1.00 . A A .  94 LYS CA   1 1 
        5 16886 1 1  94 LYS CB   C  19.099 -13.334  -3.461 1.00 . A A .  94 LYS CB   1 1 
        5 16887 1 1  94 LYS CD   C  20.730 -12.518  -5.213 1.00 . A A .  94 LYS CD   1 1 
        5 16888 1 1  94 LYS CE   C  19.901 -11.888  -6.302 1.00 . A A .  94 LYS CE   1 1 
        5 16889 1 1  94 LYS CG   C  20.029 -13.699  -4.578 1.00 . A A .  94 LYS CG   1 1 
        5 16890 1 1  94 LYS H    H  17.789 -12.273  -1.597 1.00 . A A .  94 LYS H    1 1 
        5 16891 1 1  94 LYS HA   H  20.097 -13.898  -1.625 1.00 . A A .  94 LYS HA   1 1 
        5 16892 1 1  94 LYS HB2  H  18.566 -14.257  -3.298 1.00 . A A .  94 LYS HB2  1 1 
        5 16893 1 1  94 LYS HB3  H  18.400 -12.586  -3.788 1.00 . A A .  94 LYS HB3  1 1 
        5 16894 1 1  94 LYS HD2  H  20.796 -11.760  -4.447 1.00 . A A .  94 LYS HD2  1 1 
        5 16895 1 1  94 LYS HD3  H  21.709 -12.769  -5.577 1.00 . A A .  94 LYS HD3  1 1 
        5 16896 1 1  94 LYS HE2  H  19.040 -11.379  -5.910 1.00 . A A .  94 LYS HE2  1 1 
        5 16897 1 1  94 LYS HE3  H  20.585 -11.163  -6.709 1.00 . A A .  94 LYS HE3  1 1 
        5 16898 1 1  94 LYS HG2  H  20.724 -14.468  -4.298 1.00 . A A .  94 LYS HG2  1 1 
        5 16899 1 1  94 LYS HG3  H  19.340 -14.100  -5.307 1.00 . A A .  94 LYS HG3  1 1 
        5 16900 1 1  94 LYS HZ1  H  20.350 -13.030  -8.021 1.00 . A A .  94 LYS HZ1  1 1 
        5 16901 1 1  94 LYS HZ2  H  18.758 -12.484  -8.000 1.00 . A A .  94 LYS HZ2  1 1 
        5 16902 1 1  94 LYS HZ3  H  19.215 -13.747  -7.031 1.00 . A A .  94 LYS HZ3  1 1 
        5 16903 1 1  94 LYS N    N  18.618 -12.612  -1.193 1.00 . A A .  94 LYS N    1 1 
        5 16904 1 1  94 LYS NZ   N  19.539 -12.835  -7.403 1.00 . A A .  94 LYS NZ   1 1 
        5 16905 1 1  94 LYS O    O  21.992 -12.317  -2.168 1.00 . A A .  94 LYS O    1 1 
        5 16906 1 1  95 LEU C    C  22.031  -9.663  -0.063 1.00 . A A .  95 LEU C    1 1 
        5 16907 1 1  95 LEU CA   C  21.541  -9.691  -1.526 1.00 . A A .  95 LEU CA   1 1 
        5 16908 1 1  95 LEU CB   C  21.133  -8.267  -1.977 1.00 . A A .  95 LEU CB   1 1 
        5 16909 1 1  95 LEU CD1  C  22.550  -8.194  -4.069 1.00 . A A .  95 LEU CD1  1 1 
        5 16910 1 1  95 LEU CD2  C  20.115  -8.726  -4.256 1.00 . A A .  95 LEU CD2  1 1 
        5 16911 1 1  95 LEU CG   C  21.165  -7.956  -3.487 1.00 . A A .  95 LEU CG   1 1 
        5 16912 1 1  95 LEU H    H  19.548 -10.458  -1.766 1.00 . A A .  95 LEU H    1 1 
        5 16913 1 1  95 LEU HA   H  22.388 -10.003  -2.119 1.00 . A A .  95 LEU HA   1 1 
        5 16914 1 1  95 LEU HB2  H  20.126  -8.089  -1.631 1.00 . A A .  95 LEU HB2  1 1 
        5 16915 1 1  95 LEU HB3  H  21.784  -7.566  -1.477 1.00 . A A .  95 LEU HB3  1 1 
        5 16916 1 1  95 LEU HD11 H  23.271  -7.592  -3.536 1.00 . A A .  95 LEU HD11 1 1 
        5 16917 1 1  95 LEU HD12 H  22.553  -7.902  -5.110 1.00 . A A .  95 LEU HD12 1 1 
        5 16918 1 1  95 LEU HD13 H  22.814  -9.238  -3.991 1.00 . A A .  95 LEU HD13 1 1 
        5 16919 1 1  95 LEU HD21 H  20.205  -8.503  -5.309 1.00 . A A .  95 LEU HD21 1 1 
        5 16920 1 1  95 LEU HD22 H  19.133  -8.435  -3.914 1.00 . A A .  95 LEU HD22 1 1 
        5 16921 1 1  95 LEU HD23 H  20.256  -9.785  -4.096 1.00 . A A .  95 LEU HD23 1 1 
        5 16922 1 1  95 LEU HG   H  20.964  -6.900  -3.597 1.00 . A A .  95 LEU HG   1 1 
        5 16923 1 1  95 LEU N    N  20.499 -10.705  -1.766 1.00 . A A .  95 LEU N    1 1 
        5 16924 1 1  95 LEU O    O  23.216  -9.487   0.198 1.00 . A A .  95 LEU O    1 1 
        5 16925 1 1  96 GLN C    C  21.947 -10.968   2.971 1.00 . A A .  96 GLN C    1 1 
        5 16926 1 1  96 GLN CA   C  21.419  -9.702   2.301 1.00 . A A .  96 GLN CA   1 1 
        5 16927 1 1  96 GLN CB   C  20.240  -9.121   3.090 1.00 . A A .  96 GLN CB   1 1 
        5 16928 1 1  96 GLN CD   C  18.839  -7.038   3.618 1.00 . A A .  96 GLN CD   1 1 
        5 16929 1 1  96 GLN CG   C  19.991  -7.661   2.815 1.00 . A A .  96 GLN CG   1 1 
        5 16930 1 1  96 GLN H    H  20.185 -10.027   0.615 1.00 . A A .  96 GLN H    1 1 
        5 16931 1 1  96 GLN HA   H  22.218  -8.978   2.353 1.00 . A A .  96 GLN HA   1 1 
        5 16932 1 1  96 GLN HB2  H  19.345  -9.673   2.848 1.00 . A A .  96 GLN HB2  1 1 
        5 16933 1 1  96 GLN HB3  H  20.462  -9.231   4.141 1.00 . A A .  96 GLN HB3  1 1 
        5 16934 1 1  96 GLN HE21 H  17.638  -8.582   3.330 1.00 . A A .  96 GLN HE21 1 1 
        5 16935 1 1  96 GLN HE22 H  17.004  -7.294   4.252 1.00 . A A .  96 GLN HE22 1 1 
        5 16936 1 1  96 GLN HG2  H  20.897  -7.107   2.984 1.00 . A A .  96 GLN HG2  1 1 
        5 16937 1 1  96 GLN HG3  H  19.736  -7.604   1.766 1.00 . A A .  96 GLN HG3  1 1 
        5 16938 1 1  96 GLN N    N  21.112  -9.828   0.874 1.00 . A A .  96 GLN N    1 1 
        5 16939 1 1  96 GLN NE2  N  17.733  -7.707   3.743 1.00 . A A .  96 GLN NE2  1 1 
        5 16940 1 1  96 GLN O    O  22.754 -10.874   3.889 1.00 . A A .  96 GLN O    1 1 
        5 16941 1 1  96 GLN OE1  O  18.920  -5.899   4.011 1.00 . A A .  96 GLN OE1  1 1 
        5 16942 1 1  97 GLY C    C  20.965 -14.069   4.022 1.00 . A A .  97 GLY C    1 1 
        5 16943 1 1  97 GLY CA   C  22.008 -13.336   3.186 1.00 . A A .  97 GLY CA   1 1 
        5 16944 1 1  97 GLY H    H  21.057 -12.289   1.682 1.00 . A A .  97 GLY H    1 1 
        5 16945 1 1  97 GLY HA2  H  22.321 -14.029   2.421 1.00 . A A .  97 GLY HA2  1 1 
        5 16946 1 1  97 GLY HA3  H  22.858 -13.096   3.810 1.00 . A A .  97 GLY HA3  1 1 
        5 16947 1 1  97 GLY N    N  21.548 -12.134   2.518 1.00 . A A .  97 GLY N    1 1 
        5 16948 1 1  97 GLY O    O  21.141 -14.237   5.227 1.00 . A A .  97 GLY O    1 1 
        5 16949 1 1  98 ASP C    C  18.353 -16.429   3.062 1.00 . A A .  98 ASP C    1 1 
        5 16950 1 1  98 ASP CA   C  18.874 -15.382   4.014 1.00 . A A .  98 ASP CA   1 1 
        5 16951 1 1  98 ASP CB   C  17.682 -14.700   4.702 1.00 . A A .  98 ASP CB   1 1 
        5 16952 1 1  98 ASP CG   C  18.002 -14.151   6.057 1.00 . A A .  98 ASP CG   1 1 
        5 16953 1 1  98 ASP H    H  19.731 -13.949   2.557 1.00 . A A .  98 ASP H    1 1 
        5 16954 1 1  98 ASP HA   H  19.435 -15.908   4.771 1.00 . A A .  98 ASP HA   1 1 
        5 16955 1 1  98 ASP HB2  H  17.336 -13.887   4.081 1.00 . A A .  98 ASP HB2  1 1 
        5 16956 1 1  98 ASP HB3  H  16.883 -15.421   4.796 1.00 . A A .  98 ASP HB3  1 1 
        5 16957 1 1  98 ASP N    N  19.857 -14.443   3.395 1.00 . A A .  98 ASP N    1 1 
        5 16958 1 1  98 ASP O    O  18.298 -16.213   1.849 1.00 . A A .  98 ASP O    1 1 
        5 16959 1 1  98 ASP OD1  O  18.260 -14.952   6.997 1.00 . A A .  98 ASP OD1  1 1 
        5 16960 1 1  98 ASP OD2  O  17.956 -12.934   6.229 1.00 . A A .  98 ASP OD2  1 1 
        5 16961 1 1  99 PRO C    C  15.810 -18.556   2.848 1.00 . A A .  99 PRO C    1 1 
        5 16962 1 1  99 PRO CA   C  17.368 -18.675   2.839 1.00 . A A .  99 PRO CA   1 1 
        5 16963 1 1  99 PRO CB   C  17.826 -19.920   3.615 1.00 . A A .  99 PRO CB   1 1 
        5 16964 1 1  99 PRO CD   C  18.235 -18.030   5.005 1.00 . A A .  99 PRO CD   1 1 
        5 16965 1 1  99 PRO CG   C  17.829 -19.478   5.030 1.00 . A A .  99 PRO CG   1 1 
        5 16966 1 1  99 PRO HA   H  17.732 -18.719   1.823 1.00 . A A .  99 PRO HA   1 1 
        5 16967 1 1  99 PRO HB2  H  17.163 -20.758   3.462 1.00 . A A .  99 PRO HB2  1 1 
        5 16968 1 1  99 PRO HB3  H  18.824 -20.188   3.302 1.00 . A A .  99 PRO HB3  1 1 
        5 16969 1 1  99 PRO HD2  H  17.639 -17.447   5.691 1.00 . A A .  99 PRO HD2  1 1 
        5 16970 1 1  99 PRO HD3  H  19.285 -17.945   5.244 1.00 . A A .  99 PRO HD3  1 1 
        5 16971 1 1  99 PRO HG2  H  16.842 -19.591   5.451 1.00 . A A .  99 PRO HG2  1 1 
        5 16972 1 1  99 PRO HG3  H  18.545 -20.057   5.597 1.00 . A A .  99 PRO HG3  1 1 
        5 16973 1 1  99 PRO N    N  17.995 -17.613   3.598 1.00 . A A .  99 PRO N    1 1 
        5 16974 1 1  99 PRO O    O  15.256 -17.476   3.025 1.00 . A A .  99 PRO O    1 1 
        5 16975 1 1 100 ASP C    C  12.932 -19.446   3.857 1.00 . A A . 100 ASP C    1 1 
        5 16976 1 1 100 ASP CA   C  13.684 -19.795   2.549 1.00 . A A . 100 ASP CA   1 1 
        5 16977 1 1 100 ASP CB   C  13.210 -21.150   1.974 1.00 . A A . 100 ASP CB   1 1 
        5 16978 1 1 100 ASP CG   C  11.686 -21.251   1.849 1.00 . A A . 100 ASP CG   1 1 
        5 16979 1 1 100 ASP H    H  15.965 -20.226   2.495 1.00 . A A . 100 ASP H    1 1 
        5 16980 1 1 100 ASP HA   H  13.399 -19.026   1.847 1.00 . A A . 100 ASP HA   1 1 
        5 16981 1 1 100 ASP HB2  H  13.634 -21.292   0.992 1.00 . A A . 100 ASP HB2  1 1 
        5 16982 1 1 100 ASP HB3  H  13.550 -21.943   2.625 1.00 . A A . 100 ASP HB3  1 1 
        5 16983 1 1 100 ASP N    N  15.166 -19.682   2.626 1.00 . A A . 100 ASP N    1 1 
        5 16984 1 1 100 ASP O    O  12.432 -20.326   4.556 1.00 . A A . 100 ASP O    1 1 
        5 16985 1 1 100 ASP OD1  O  11.114 -20.645   0.928 1.00 . A A . 100 ASP OD1  1 1 
        5 16986 1 1 100 ASP OD2  O  11.049 -21.956   2.669 1.00 . A A . 100 ASP OD2  1 1 
        5 16987 1 1 101 LEU C    C  11.553 -16.356   5.034 1.00 . A A . 101 LEU C    1 1 
        5 16988 1 1 101 LEU CA   C  12.128 -17.726   5.326 1.00 . A A . 101 LEU CA   1 1 
        5 16989 1 1 101 LEU CB   C  12.813 -17.744   6.718 1.00 . A A . 101 LEU CB   1 1 
        5 16990 1 1 101 LEU CD1  C  14.377 -16.873   8.433 1.00 . A A . 101 LEU CD1  1 1 
        5 16991 1 1 101 LEU CD2  C  15.050 -16.775   6.086 1.00 . A A . 101 LEU CD2  1 1 
        5 16992 1 1 101 LEU CG   C  13.887 -16.689   7.028 1.00 . A A . 101 LEU CG   1 1 
        5 16993 1 1 101 LEU H    H  13.772 -17.754   3.840 1.00 . A A . 101 LEU H    1 1 
        5 16994 1 1 101 LEU HA   H  11.316 -18.436   5.340 1.00 . A A . 101 LEU HA   1 1 
        5 16995 1 1 101 LEU HB2  H  12.037 -17.633   7.460 1.00 . A A . 101 LEU HB2  1 1 
        5 16996 1 1 101 LEU HB3  H  13.254 -18.721   6.847 1.00 . A A . 101 LEU HB3  1 1 
        5 16997 1 1 101 LEU HD11 H  14.806 -17.863   8.481 1.00 . A A . 101 LEU HD11 1 1 
        5 16998 1 1 101 LEU HD12 H  13.549 -16.789   9.122 1.00 . A A . 101 LEU HD12 1 1 
        5 16999 1 1 101 LEU HD13 H  15.138 -16.140   8.650 1.00 . A A . 101 LEU HD13 1 1 
        5 17000 1 1 101 LEU HD21 H  14.701 -16.591   5.081 1.00 . A A . 101 LEU HD21 1 1 
        5 17001 1 1 101 LEU HD22 H  15.476 -17.765   6.145 1.00 . A A . 101 LEU HD22 1 1 
        5 17002 1 1 101 LEU HD23 H  15.787 -16.037   6.362 1.00 . A A . 101 LEU HD23 1 1 
        5 17003 1 1 101 LEU HG   H  13.447 -15.705   6.954 1.00 . A A . 101 LEU HG   1 1 
        5 17004 1 1 101 LEU N    N  12.988 -18.188   4.252 1.00 . A A . 101 LEU N    1 1 
        5 17005 1 1 101 LEU O    O  12.219 -15.508   4.419 1.00 . A A . 101 LEU O    1 1 
        5 17006 1 1 102 PRO C    C  10.365 -13.732   6.057 1.00 . A A . 102 PRO C    1 1 
        5 17007 1 1 102 PRO CA   C   9.660 -14.831   5.253 1.00 . A A . 102 PRO CA   1 1 
        5 17008 1 1 102 PRO CB   C   8.230 -15.047   5.774 1.00 . A A . 102 PRO CB   1 1 
        5 17009 1 1 102 PRO CD   C   9.401 -17.078   6.093 1.00 . A A . 102 PRO CD   1 1 
        5 17010 1 1 102 PRO CG   C   8.049 -16.517   5.808 1.00 . A A . 102 PRO CG   1 1 
        5 17011 1 1 102 PRO HA   H   9.633 -14.552   4.211 1.00 . A A . 102 PRO HA   1 1 
        5 17012 1 1 102 PRO HB2  H   8.144 -14.627   6.765 1.00 . A A . 102 PRO HB2  1 1 
        5 17013 1 1 102 PRO HB3  H   7.520 -14.577   5.111 1.00 . A A . 102 PRO HB3  1 1 
        5 17014 1 1 102 PRO HD2  H   9.574 -17.098   7.158 1.00 . A A . 102 PRO HD2  1 1 
        5 17015 1 1 102 PRO HD3  H   9.499 -18.062   5.663 1.00 . A A . 102 PRO HD3  1 1 
        5 17016 1 1 102 PRO HG2  H   7.353 -16.784   6.590 1.00 . A A . 102 PRO HG2  1 1 
        5 17017 1 1 102 PRO HG3  H   7.692 -16.867   4.851 1.00 . A A . 102 PRO HG3  1 1 
        5 17018 1 1 102 PRO N    N  10.299 -16.116   5.437 1.00 . A A . 102 PRO N    1 1 
        5 17019 1 1 102 PRO O    O  10.366 -13.737   7.287 1.00 . A A . 102 PRO O    1 1 
        5 17020 1 1 103 MET C    C  10.663 -10.507   5.879 1.00 . A A . 103 MET C    1 1 
        5 17021 1 1 103 MET CA   C  11.651 -11.703   5.936 1.00 . A A . 103 MET CA   1 1 
        5 17022 1 1 103 MET CB   C  13.025 -11.473   5.219 1.00 . A A . 103 MET CB   1 1 
        5 17023 1 1 103 MET CE   C  15.391 -10.602   3.445 1.00 . A A . 103 MET CE   1 1 
        5 17024 1 1 103 MET CG   C  13.960 -10.378   5.801 1.00 . A A . 103 MET CG   1 1 
        5 17025 1 1 103 MET H    H  10.987 -13.141   4.412 1.00 . A A . 103 MET H    1 1 
        5 17026 1 1 103 MET HA   H  11.810 -11.943   6.977 1.00 . A A . 103 MET HA   1 1 
        5 17027 1 1 103 MET HB2  H  13.575 -12.402   5.230 1.00 . A A . 103 MET HB2  1 1 
        5 17028 1 1 103 MET HB3  H  12.815 -11.223   4.189 1.00 . A A . 103 MET HB3  1 1 
        5 17029 1 1 103 MET HE1  H  14.795 -11.476   3.214 1.00 . A A . 103 MET HE1  1 1 
        5 17030 1 1 103 MET HE2  H  16.342 -10.679   2.939 1.00 . A A . 103 MET HE2  1 1 
        5 17031 1 1 103 MET HE3  H  14.874  -9.710   3.123 1.00 . A A . 103 MET HE3  1 1 
        5 17032 1 1 103 MET HG2  H  13.656  -9.378   5.523 1.00 . A A . 103 MET HG2  1 1 
        5 17033 1 1 103 MET HG3  H  13.988 -10.464   6.875 1.00 . A A . 103 MET HG3  1 1 
        5 17034 1 1 103 MET N    N  10.999 -12.854   5.346 1.00 . A A . 103 MET N    1 1 
        5 17035 1 1 103 MET O    O   9.486 -10.699   5.570 1.00 . A A . 103 MET O    1 1 
        5 17036 1 1 103 MET SD   S  15.654 -10.528   5.207 1.00 . A A . 103 MET SD   1 1 
        5 17037 1 1 104 SER C    C  10.859  -7.033   5.507 1.00 . A A . 104 SER C    1 1 
        5 17038 1 1 104 SER CA   C  10.217  -8.197   6.204 1.00 . A A . 104 SER CA   1 1 
        5 17039 1 1 104 SER CB   C   9.791  -7.863   7.654 1.00 . A A . 104 SER CB   1 1 
        5 17040 1 1 104 SER H    H  12.075  -9.268   6.234 1.00 . A A . 104 SER H    1 1 
        5 17041 1 1 104 SER HA   H   9.342  -8.475   5.635 1.00 . A A . 104 SER HA   1 1 
        5 17042 1 1 104 SER HB2  H   9.172  -8.681   7.999 1.00 . A A . 104 SER HB2  1 1 
        5 17043 1 1 104 SER HB3  H  10.653  -7.734   8.291 1.00 . A A . 104 SER HB3  1 1 
        5 17044 1 1 104 SER HG   H   8.183  -6.856   7.159 1.00 . A A . 104 SER HG   1 1 
        5 17045 1 1 104 SER N    N  11.104  -9.331   6.161 1.00 . A A . 104 SER N    1 1 
        5 17046 1 1 104 SER O    O  12.083  -7.024   5.308 1.00 . A A . 104 SER O    1 1 
        5 17047 1 1 104 SER OG   O   8.957  -6.697   7.722 1.00 . A A . 104 SER OG   1 1 
        5 17048 1 1 105 PHE C    C   9.548  -3.838   4.527 1.00 . A A . 105 PHE C    1 1 
        5 17049 1 1 105 PHE CA   C  10.527  -4.963   4.376 1.00 . A A . 105 PHE CA   1 1 
        5 17050 1 1 105 PHE CB   C  10.694  -5.330   2.885 1.00 . A A . 105 PHE CB   1 1 
        5 17051 1 1 105 PHE CD1  C   8.569  -4.899   1.644 1.00 . A A . 105 PHE CD1  1 1 
        5 17052 1 1 105 PHE CD2  C   9.109  -7.147   2.217 1.00 . A A . 105 PHE CD2  1 1 
        5 17053 1 1 105 PHE CE1  C   7.413  -5.323   1.059 1.00 . A A . 105 PHE CE1  1 1 
        5 17054 1 1 105 PHE CE2  C   7.950  -7.573   1.631 1.00 . A A . 105 PHE CE2  1 1 
        5 17055 1 1 105 PHE CG   C   9.435  -5.803   2.231 1.00 . A A . 105 PHE CG   1 1 
        5 17056 1 1 105 PHE CZ   C   7.103  -6.656   1.053 1.00 . A A . 105 PHE CZ   1 1 
        5 17057 1 1 105 PHE H    H   9.088  -6.067   5.274 1.00 . A A . 105 PHE H    1 1 
        5 17058 1 1 105 PHE HA   H  11.489  -4.669   4.769 1.00 . A A . 105 PHE HA   1 1 
        5 17059 1 1 105 PHE HB2  H  11.038  -4.465   2.339 1.00 . A A . 105 PHE HB2  1 1 
        5 17060 1 1 105 PHE HB3  H  11.431  -6.115   2.796 1.00 . A A . 105 PHE HB3  1 1 
        5 17061 1 1 105 PHE HD1  H   8.819  -3.848   1.652 1.00 . A A . 105 PHE HD1  1 1 
        5 17062 1 1 105 PHE HD2  H   9.776  -7.865   2.674 1.00 . A A . 105 PHE HD2  1 1 
        5 17063 1 1 105 PHE HE1  H   6.743  -4.612   0.601 1.00 . A A . 105 PHE HE1  1 1 
        5 17064 1 1 105 PHE HE2  H   7.703  -8.625   1.623 1.00 . A A . 105 PHE HE2  1 1 
        5 17065 1 1 105 PHE HZ   H   6.186  -6.979   0.593 1.00 . A A . 105 PHE HZ   1 1 
        5 17066 1 1 105 PHE N    N  10.058  -6.078   5.107 1.00 . A A . 105 PHE N    1 1 
        5 17067 1 1 105 PHE O    O   8.391  -4.045   4.973 1.00 . A A . 105 PHE O    1 1 
        5 17068 1 1 106 THR C    C   8.811  -1.080   2.844 1.00 . A A . 106 THR C    1 1 
        5 17069 1 1 106 THR CA   C   9.173  -1.552   4.265 1.00 . A A . 106 THR CA   1 1 
        5 17070 1 1 106 THR CB   C   9.867  -0.440   5.057 1.00 . A A . 106 THR CB   1 1 
        5 17071 1 1 106 THR CG2  C   8.919   0.715   5.317 1.00 . A A . 106 THR CG2  1 1 
        5 17072 1 1 106 THR H    H  10.958  -2.667   4.019 1.00 . A A . 106 THR H    1 1 
        5 17073 1 1 106 THR HA   H   8.267  -1.822   4.787 1.00 . A A . 106 THR HA   1 1 
        5 17074 1 1 106 THR HB   H  10.717  -0.094   4.495 1.00 . A A . 106 THR HB   1 1 
        5 17075 1 1 106 THR HG1  H  11.258  -1.071   6.306 1.00 . A A . 106 THR HG1  1 1 
        5 17076 1 1 106 THR HG21 H   9.437   1.482   5.874 1.00 . A A . 106 THR HG21 1 1 
        5 17077 1 1 106 THR HG22 H   8.075   0.358   5.890 1.00 . A A . 106 THR HG22 1 1 
        5 17078 1 1 106 THR HG23 H   8.575   1.118   4.376 1.00 . A A . 106 THR HG23 1 1 
        5 17079 1 1 106 THR N    N   9.994  -2.688   4.218 1.00 . A A . 106 THR N    1 1 
        5 17080 1 1 106 THR O    O   9.691  -0.938   1.945 1.00 . A A . 106 THR O    1 1 
        5 17081 1 1 106 THR OG1  O  10.301  -0.978   6.322 1.00 . A A . 106 THR OG1  1 1 
        5 17082 1 1 107 LEU C    C   7.160   1.136   1.436 1.00 . A A . 107 LEU C    1 1 
        5 17083 1 1 107 LEU CA   C   7.020  -0.344   1.417 1.00 . A A . 107 LEU CA   1 1 
        5 17084 1 1 107 LEU CB   C   5.531  -0.681   1.274 1.00 . A A . 107 LEU CB   1 1 
        5 17085 1 1 107 LEU CD1  C   3.685  -2.339   1.200 1.00 . A A . 107 LEU CD1  1 1 
        5 17086 1 1 107 LEU CD2  C   5.560  -2.494  -0.423 1.00 . A A . 107 LEU CD2  1 1 
        5 17087 1 1 107 LEU CG   C   5.174  -2.129   1.004 1.00 . A A . 107 LEU CG   1 1 
        5 17088 1 1 107 LEU H    H   6.893  -1.099   3.357 1.00 . A A . 107 LEU H    1 1 
        5 17089 1 1 107 LEU HA   H   7.552  -0.768   0.580 1.00 . A A . 107 LEU HA   1 1 
        5 17090 1 1 107 LEU HB2  H   5.045  -0.391   2.194 1.00 . A A . 107 LEU HB2  1 1 
        5 17091 1 1 107 LEU HB3  H   5.128  -0.075   0.475 1.00 . A A . 107 LEU HB3  1 1 
        5 17092 1 1 107 LEU HD11 H   3.137  -1.702   0.521 1.00 . A A . 107 LEU HD11 1 1 
        5 17093 1 1 107 LEU HD12 H   3.417  -2.096   2.218 1.00 . A A . 107 LEU HD12 1 1 
        5 17094 1 1 107 LEU HD13 H   3.436  -3.372   1.004 1.00 . A A . 107 LEU HD13 1 1 
        5 17095 1 1 107 LEU HD21 H   5.298  -3.525  -0.614 1.00 . A A . 107 LEU HD21 1 1 
        5 17096 1 1 107 LEU HD22 H   6.622  -2.351  -0.567 1.00 . A A . 107 LEU HD22 1 1 
        5 17097 1 1 107 LEU HD23 H   5.020  -1.857  -1.109 1.00 . A A . 107 LEU HD23 1 1 
        5 17098 1 1 107 LEU HG   H   5.726  -2.764   1.674 1.00 . A A . 107 LEU HG   1 1 
        5 17099 1 1 107 LEU N    N   7.535  -0.876   2.644 1.00 . A A . 107 LEU N    1 1 
        5 17100 1 1 107 LEU O    O   6.708   1.805   2.377 1.00 . A A . 107 LEU O    1 1 
        5 17101 1 1 108 ALA C    C   6.853   3.466  -0.686 1.00 . A A . 108 ALA C    1 1 
        5 17102 1 1 108 ALA CA   C   7.895   3.055   0.309 1.00 . A A . 108 ALA CA   1 1 
        5 17103 1 1 108 ALA CB   C   9.287   3.467  -0.137 1.00 . A A . 108 ALA CB   1 1 
        5 17104 1 1 108 ALA H    H   8.177   1.047  -0.233 1.00 . A A . 108 ALA H    1 1 
        5 17105 1 1 108 ALA HA   H   7.672   3.501   1.266 1.00 . A A . 108 ALA HA   1 1 
        5 17106 1 1 108 ALA HB1  H   9.324   4.540  -0.245 1.00 . A A . 108 ALA HB1  1 1 
        5 17107 1 1 108 ALA HB2  H   9.513   3.004  -1.085 1.00 . A A . 108 ALA HB2  1 1 
        5 17108 1 1 108 ALA HB3  H  10.011   3.155   0.601 1.00 . A A . 108 ALA HB3  1 1 
        5 17109 1 1 108 ALA N    N   7.799   1.653   0.440 1.00 . A A . 108 ALA N    1 1 
        5 17110 1 1 108 ALA O    O   7.045   3.322  -1.892 1.00 . A A . 108 ALA O    1 1 
        5 17111 1 1 109 ILE C    C   4.714   5.757  -1.328 1.00 . A A . 109 ILE C    1 1 
        5 17112 1 1 109 ILE CA   C   4.623   4.293  -0.985 1.00 . A A . 109 ILE CA   1 1 
        5 17113 1 1 109 ILE CB   C   3.289   3.991  -0.235 1.00 . A A . 109 ILE CB   1 1 
        5 17114 1 1 109 ILE CD1  C   2.013   2.102   0.948 1.00 . A A . 109 ILE CD1  1 1 
        5 17115 1 1 109 ILE CG1  C   3.193   2.489   0.079 1.00 . A A . 109 ILE CG1  1 1 
        5 17116 1 1 109 ILE CG2  C   2.090   4.418  -1.083 1.00 . A A . 109 ILE CG2  1 1 
        5 17117 1 1 109 ILE H    H   5.696   4.090   0.793 1.00 . A A . 109 ILE H    1 1 
        5 17118 1 1 109 ILE HA   H   4.656   3.703  -1.889 1.00 . A A . 109 ILE HA   1 1 
        5 17119 1 1 109 ILE HB   H   3.278   4.543   0.691 1.00 . A A . 109 ILE HB   1 1 
        5 17120 1 1 109 ILE HD11 H   2.251   2.279   1.987 1.00 . A A . 109 ILE HD11 1 1 
        5 17121 1 1 109 ILE HD12 H   1.722   1.077   0.780 1.00 . A A . 109 ILE HD12 1 1 
        5 17122 1 1 109 ILE HD13 H   1.178   2.737   0.690 1.00 . A A . 109 ILE HD13 1 1 
        5 17123 1 1 109 ILE HG12 H   3.092   1.949  -0.850 1.00 . A A . 109 ILE HG12 1 1 
        5 17124 1 1 109 ILE HG13 H   4.098   2.180   0.583 1.00 . A A . 109 ILE HG13 1 1 
        5 17125 1 1 109 ILE HG21 H   2.102   3.857  -2.005 1.00 . A A . 109 ILE HG21 1 1 
        5 17126 1 1 109 ILE HG22 H   2.149   5.473  -1.301 1.00 . A A . 109 ILE HG22 1 1 
        5 17127 1 1 109 ILE HG23 H   1.176   4.202  -0.548 1.00 . A A . 109 ILE HG23 1 1 
        5 17128 1 1 109 ILE N    N   5.751   3.939  -0.177 1.00 . A A . 109 ILE N    1 1 
        5 17129 1 1 109 ILE O    O   4.652   6.605  -0.456 1.00 . A A . 109 ILE O    1 1 
        5 17130 1 1 110 VAL C    C   3.768   7.929  -3.634 1.00 . A A . 110 VAL C    1 1 
        5 17131 1 1 110 VAL CA   C   5.021   7.413  -2.972 1.00 . A A . 110 VAL CA   1 1 
        5 17132 1 1 110 VAL CB   C   6.314   7.736  -3.784 1.00 . A A . 110 VAL CB   1 1 
        5 17133 1 1 110 VAL CG1  C   6.347   7.036  -5.116 1.00 . A A . 110 VAL CG1  1 1 
        5 17134 1 1 110 VAL CG2  C   6.502   9.240  -3.950 1.00 . A A . 110 VAL CG2  1 1 
        5 17135 1 1 110 VAL H    H   4.840   5.189  -3.064 1.00 . A A . 110 VAL H    1 1 
        5 17136 1 1 110 VAL HA   H   5.073   7.947  -2.034 1.00 . A A . 110 VAL HA   1 1 
        5 17137 1 1 110 VAL HB   H   7.149   7.364  -3.211 1.00 . A A . 110 VAL HB   1 1 
        5 17138 1 1 110 VAL HG11 H   7.227   7.377  -5.642 1.00 . A A . 110 VAL HG11 1 1 
        5 17139 1 1 110 VAL HG12 H   5.461   7.316  -5.667 1.00 . A A . 110 VAL HG12 1 1 
        5 17140 1 1 110 VAL HG13 H   6.398   5.967  -4.972 1.00 . A A . 110 VAL HG13 1 1 
        5 17141 1 1 110 VAL HG21 H   5.663   9.650  -4.490 1.00 . A A . 110 VAL HG21 1 1 
        5 17142 1 1 110 VAL HG22 H   7.416   9.435  -4.491 1.00 . A A . 110 VAL HG22 1 1 
        5 17143 1 1 110 VAL HG23 H   6.558   9.700  -2.975 1.00 . A A . 110 VAL HG23 1 1 
        5 17144 1 1 110 VAL N    N   4.880   6.043  -2.576 1.00 . A A . 110 VAL N    1 1 
        5 17145 1 1 110 VAL O    O   3.370   7.489  -4.717 1.00 . A A . 110 VAL O    1 1 
        5 17146 1 1 111 GLU C    C   2.274  10.448  -4.494 1.00 . A A . 111 GLU C    1 1 
        5 17147 1 1 111 GLU CA   C   1.937   9.466  -3.371 1.00 . A A . 111 GLU CA   1 1 
        5 17148 1 1 111 GLU CB   C   1.336  10.104  -2.095 1.00 . A A . 111 GLU CB   1 1 
        5 17149 1 1 111 GLU CD   C   0.095  12.147  -2.804 1.00 . A A . 111 GLU CD   1 1 
        5 17150 1 1 111 GLU CG   C  -0.005  10.809  -2.178 1.00 . A A . 111 GLU CG   1 1 
        5 17151 1 1 111 GLU H    H   3.504   9.214  -2.117 1.00 . A A . 111 GLU H    1 1 
        5 17152 1 1 111 GLU HA   H   1.252   8.731  -3.762 1.00 . A A . 111 GLU HA   1 1 
        5 17153 1 1 111 GLU HB2  H   1.266   9.358  -1.318 1.00 . A A . 111 GLU HB2  1 1 
        5 17154 1 1 111 GLU HB3  H   2.080  10.828  -1.802 1.00 . A A . 111 GLU HB3  1 1 
        5 17155 1 1 111 GLU HG2  H  -0.680  10.205  -2.766 1.00 . A A . 111 GLU HG2  1 1 
        5 17156 1 1 111 GLU HG3  H  -0.403  10.918  -1.179 1.00 . A A . 111 GLU HG3  1 1 
        5 17157 1 1 111 GLU N    N   3.149   8.847  -2.959 1.00 . A A . 111 GLU N    1 1 
        5 17158 1 1 111 GLU O    O   3.404  10.944  -4.560 1.00 . A A . 111 GLU O    1 1 
        5 17159 1 1 111 GLU OE1  O   0.681  13.050  -2.174 1.00 . A A . 111 GLU OE1  1 1 
        5 17160 1 1 111 GLU OE2  O  -0.408  12.322  -3.925 1.00 . A A . 111 GLU OE2  1 1 
        5 17161 1 1 112 SER C    C   2.143  12.866  -6.342 1.00 . A A . 112 SER C    1 1 
        5 17162 1 1 112 SER CA   C   1.505  11.489  -6.569 1.00 . A A . 112 SER CA   1 1 
        5 17163 1 1 112 SER CB   C   0.174  11.595  -7.323 1.00 . A A . 112 SER CB   1 1 
        5 17164 1 1 112 SER H    H   0.374  10.490  -5.165 1.00 . A A . 112 SER H    1 1 
        5 17165 1 1 112 SER HA   H   2.183  10.923  -7.189 1.00 . A A . 112 SER HA   1 1 
        5 17166 1 1 112 SER HB2  H   0.278  12.286  -8.147 1.00 . A A . 112 SER HB2  1 1 
        5 17167 1 1 112 SER HB3  H  -0.093  10.622  -7.707 1.00 . A A . 112 SER HB3  1 1 
        5 17168 1 1 112 SER HG   H  -0.541  12.239  -5.574 1.00 . A A . 112 SER HG   1 1 
        5 17169 1 1 112 SER N    N   1.307  10.723  -5.350 1.00 . A A . 112 SER N    1 1 
        5 17170 1 1 112 SER O    O   2.994  13.296  -7.135 1.00 . A A . 112 SER O    1 1 
        5 17171 1 1 112 SER OG   O  -0.881  12.054  -6.467 1.00 . A A . 112 SER OG   1 1 
        5 17172 1 1 113 ASP C    C   3.757  14.839  -4.591 1.00 . A A . 113 ASP C    1 1 
        5 17173 1 1 113 ASP CA   C   2.285  14.861  -4.964 1.00 . A A . 113 ASP CA   1 1 
        5 17174 1 1 113 ASP CB   C   1.464  15.560  -3.869 1.00 . A A . 113 ASP CB   1 1 
        5 17175 1 1 113 ASP CG   C   2.049  16.901  -3.446 1.00 . A A . 113 ASP CG   1 1 
        5 17176 1 1 113 ASP H    H   1.096  13.138  -4.654 1.00 . A A . 113 ASP H    1 1 
        5 17177 1 1 113 ASP HA   H   2.193  15.444  -5.869 1.00 . A A . 113 ASP HA   1 1 
        5 17178 1 1 113 ASP HB2  H   0.461  15.729  -4.233 1.00 . A A . 113 ASP HB2  1 1 
        5 17179 1 1 113 ASP HB3  H   1.418  14.919  -3.002 1.00 . A A . 113 ASP HB3  1 1 
        5 17180 1 1 113 ASP N    N   1.760  13.536  -5.264 1.00 . A A . 113 ASP N    1 1 
        5 17181 1 1 113 ASP O    O   4.538  15.611  -5.156 1.00 . A A . 113 ASP O    1 1 
        5 17182 1 1 113 ASP OD1  O   1.941  17.882  -4.207 1.00 . A A . 113 ASP OD1  1 1 
        5 17183 1 1 113 ASP OD2  O   2.605  16.997  -2.319 1.00 . A A . 113 ASP OD2  1 1 
        5 17184 1 1 114 SER C    C   5.522  13.014  -1.880 1.00 . A A . 114 SER C    1 1 
        5 17185 1 1 114 SER CA   C   5.509  13.878  -3.136 1.00 . A A . 114 SER CA   1 1 
        5 17186 1 1 114 SER CB   C   5.964  15.307  -2.726 1.00 . A A . 114 SER CB   1 1 
        5 17187 1 1 114 SER H    H   3.530  13.195  -3.432 1.00 . A A . 114 SER H    1 1 
        5 17188 1 1 114 SER HA   H   6.190  13.486  -3.876 1.00 . A A . 114 SER HA   1 1 
        5 17189 1 1 114 SER HB2  H   5.801  15.988  -3.550 1.00 . A A . 114 SER HB2  1 1 
        5 17190 1 1 114 SER HB3  H   5.367  15.629  -1.887 1.00 . A A . 114 SER HB3  1 1 
        5 17191 1 1 114 SER HG   H   7.407  15.072  -1.442 1.00 . A A . 114 SER HG   1 1 
        5 17192 1 1 114 SER N    N   4.145  13.916  -3.686 1.00 . A A . 114 SER N    1 1 
        5 17193 1 1 114 SER O    O   6.558  12.457  -1.508 1.00 . A A . 114 SER O    1 1 
        5 17194 1 1 114 SER OG   O   7.337  15.359  -2.363 1.00 . A A . 114 SER OG   1 1 
        5 17195 1 1 115 THR C    C   4.687  10.810   0.010 1.00 . A A . 115 THR C    1 1 
        5 17196 1 1 115 THR CA   C   4.190  12.274   0.044 1.00 . A A . 115 THR CA   1 1 
        5 17197 1 1 115 THR CB   C   2.698  12.291   0.410 1.00 . A A . 115 THR CB   1 1 
        5 17198 1 1 115 THR CG2  C   2.519  12.115   1.913 1.00 . A A . 115 THR CG2  1 1 
        5 17199 1 1 115 THR H    H   3.559  13.358  -1.598 1.00 . A A . 115 THR H    1 1 
        5 17200 1 1 115 THR HA   H   4.727  12.829   0.799 1.00 . A A . 115 THR HA   1 1 
        5 17201 1 1 115 THR HB   H   2.182  11.496  -0.103 1.00 . A A . 115 THR HB   1 1 
        5 17202 1 1 115 THR HG1  H   1.520  13.382  -0.705 1.00 . A A . 115 THR HG1  1 1 
        5 17203 1 1 115 THR HG21 H   2.955  11.174   2.216 1.00 . A A . 115 THR HG21 1 1 
        5 17204 1 1 115 THR HG22 H   1.466  12.118   2.153 1.00 . A A . 115 THR HG22 1 1 
        5 17205 1 1 115 THR HG23 H   3.012  12.924   2.431 1.00 . A A . 115 THR HG23 1 1 
        5 17206 1 1 115 THR N    N   4.365  12.938  -1.234 1.00 . A A . 115 THR N    1 1 
        5 17207 1 1 115 THR O    O   4.130   9.970  -0.686 1.00 . A A . 115 THR O    1 1 
        5 17208 1 1 115 THR OG1  O   2.142  13.564   0.024 1.00 . A A . 115 THR OG1  1 1 
        5 17209 1 1 116 ILE C    C   5.731   8.594   2.125 1.00 . A A . 116 ILE C    1 1 
        5 17210 1 1 116 ILE CA   C   6.264   9.200   0.837 1.00 . A A . 116 ILE CA   1 1 
        5 17211 1 1 116 ILE CB   C   7.813   9.163   0.859 1.00 . A A . 116 ILE CB   1 1 
        5 17212 1 1 116 ILE CD1  C   9.878   9.899  -0.479 1.00 . A A . 116 ILE CD1  1 1 
        5 17213 1 1 116 ILE CG1  C   8.368   9.890  -0.378 1.00 . A A . 116 ILE CG1  1 1 
        5 17214 1 1 116 ILE CG2  C   8.303   7.716   0.879 1.00 . A A . 116 ILE CG2  1 1 
        5 17215 1 1 116 ILE H    H   6.106  11.329   1.197 1.00 . A A . 116 ILE H    1 1 
        5 17216 1 1 116 ILE HA   H   5.896   8.632  -0.004 1.00 . A A . 116 ILE HA   1 1 
        5 17217 1 1 116 ILE HB   H   8.165   9.669   1.747 1.00 . A A . 116 ILE HB   1 1 
        5 17218 1 1 116 ILE HD11 H  10.206  10.712  -1.106 1.00 . A A . 116 ILE HD11 1 1 
        5 17219 1 1 116 ILE HD12 H  10.173   8.989  -0.982 1.00 . A A . 116 ILE HD12 1 1 
        5 17220 1 1 116 ILE HD13 H  10.343   9.945   0.493 1.00 . A A . 116 ILE HD13 1 1 
        5 17221 1 1 116 ILE HG12 H   8.000   9.378  -1.257 1.00 . A A . 116 ILE HG12 1 1 
        5 17222 1 1 116 ILE HG13 H   8.013  10.909  -0.391 1.00 . A A . 116 ILE HG13 1 1 
        5 17223 1 1 116 ILE HG21 H   9.294   7.667   1.304 1.00 . A A . 116 ILE HG21 1 1 
        5 17224 1 1 116 ILE HG22 H   8.391   7.386  -0.145 1.00 . A A . 116 ILE HG22 1 1 
        5 17225 1 1 116 ILE HG23 H   7.622   7.074   1.414 1.00 . A A . 116 ILE HG23 1 1 
        5 17226 1 1 116 ILE N    N   5.742  10.544   0.736 1.00 . A A . 116 ILE N    1 1 
        5 17227 1 1 116 ILE O    O   5.890   9.177   3.198 1.00 . A A . 116 ILE O    1 1 
        5 17228 1 1 117 VAL C    C   5.159   5.428   3.341 1.00 . A A . 117 VAL C    1 1 
        5 17229 1 1 117 VAL CA   C   4.514   6.793   3.159 1.00 . A A . 117 VAL CA   1 1 
        5 17230 1 1 117 VAL CB   C   2.969   6.619   2.987 1.00 . A A . 117 VAL CB   1 1 
        5 17231 1 1 117 VAL CG1  C   2.344   5.921   4.187 1.00 . A A . 117 VAL CG1  1 1 
        5 17232 1 1 117 VAL CG2  C   2.290   7.962   2.720 1.00 . A A . 117 VAL CG2  1 1 
        5 17233 1 1 117 VAL H    H   5.016   6.937   1.191 1.00 . A A . 117 VAL H    1 1 
        5 17234 1 1 117 VAL HA   H   4.700   7.396   4.037 1.00 . A A . 117 VAL HA   1 1 
        5 17235 1 1 117 VAL HB   H   2.815   5.987   2.125 1.00 . A A . 117 VAL HB   1 1 
        5 17236 1 1 117 VAL HG11 H   2.791   4.945   4.306 1.00 . A A . 117 VAL HG11 1 1 
        5 17237 1 1 117 VAL HG12 H   1.284   5.806   4.016 1.00 . A A . 117 VAL HG12 1 1 
        5 17238 1 1 117 VAL HG13 H   2.505   6.506   5.080 1.00 . A A . 117 VAL HG13 1 1 
        5 17239 1 1 117 VAL HG21 H   1.241   7.909   2.965 1.00 . A A . 117 VAL HG21 1 1 
        5 17240 1 1 117 VAL HG22 H   2.350   8.157   1.661 1.00 . A A . 117 VAL HG22 1 1 
        5 17241 1 1 117 VAL HG23 H   2.771   8.763   3.258 1.00 . A A . 117 VAL HG23 1 1 
        5 17242 1 1 117 VAL N    N   5.102   7.450   2.027 1.00 . A A . 117 VAL N    1 1 
        5 17243 1 1 117 VAL O    O   5.006   4.540   2.503 1.00 . A A . 117 VAL O    1 1 
        5 17244 1 1 118 TYR C    C   5.586   3.123   5.466 1.00 . A A . 118 TYR C    1 1 
        5 17245 1 1 118 TYR CA   C   6.546   4.026   4.714 1.00 . A A . 118 TYR CA   1 1 
        5 17246 1 1 118 TYR CB   C   7.849   4.224   5.487 1.00 . A A . 118 TYR CB   1 1 
        5 17247 1 1 118 TYR CD1  C   8.998   6.299   4.642 1.00 . A A . 118 TYR CD1  1 1 
        5 17248 1 1 118 TYR CD2  C   9.847   4.186   3.953 1.00 . A A . 118 TYR CD2  1 1 
        5 17249 1 1 118 TYR CE1  C   9.965   6.929   3.903 1.00 . A A . 118 TYR CE1  1 1 
        5 17250 1 1 118 TYR CE2  C  10.819   4.814   3.208 1.00 . A A . 118 TYR CE2  1 1 
        5 17251 1 1 118 TYR CG   C   8.920   4.918   4.683 1.00 . A A . 118 TYR CG   1 1 
        5 17252 1 1 118 TYR CZ   C  10.874   6.187   3.189 1.00 . A A . 118 TYR CZ   1 1 
        5 17253 1 1 118 TYR H    H   6.039   6.111   4.912 1.00 . A A . 118 TYR H    1 1 
        5 17254 1 1 118 TYR HA   H   6.769   3.545   3.773 1.00 . A A . 118 TYR HA   1 1 
        5 17255 1 1 118 TYR HB2  H   7.660   4.822   6.365 1.00 . A A . 118 TYR HB2  1 1 
        5 17256 1 1 118 TYR HB3  H   8.230   3.259   5.788 1.00 . A A . 118 TYR HB3  1 1 
        5 17257 1 1 118 TYR HD1  H   8.286   6.887   5.203 1.00 . A A . 118 TYR HD1  1 1 
        5 17258 1 1 118 TYR HD2  H   9.802   3.107   3.972 1.00 . A A . 118 TYR HD2  1 1 
        5 17259 1 1 118 TYR HE1  H  10.017   8.008   3.879 1.00 . A A . 118 TYR HE1  1 1 
        5 17260 1 1 118 TYR HE2  H  11.533   4.229   2.647 1.00 . A A . 118 TYR HE2  1 1 
        5 17261 1 1 118 TYR HH   H  12.125   7.577   2.987 1.00 . A A . 118 TYR HH   1 1 
        5 17262 1 1 118 TYR N    N   5.918   5.291   4.390 1.00 . A A . 118 TYR N    1 1 
        5 17263 1 1 118 TYR O    O   5.113   3.464   6.561 1.00 . A A . 118 TYR O    1 1 
        5 17264 1 1 118 TYR OH   O  11.832   6.822   2.453 1.00 . A A . 118 TYR OH   1 1 
        5 17265 1 1 119 TYR C    C   5.061  -0.316   5.611 1.00 . A A . 119 TYR C    1 1 
        5 17266 1 1 119 TYR CA   C   4.378   1.047   5.451 1.00 . A A . 119 TYR CA   1 1 
        5 17267 1 1 119 TYR CB   C   3.107   0.962   4.566 1.00 . A A . 119 TYR CB   1 1 
        5 17268 1 1 119 TYR CD1  C   1.429   0.521   6.408 1.00 . A A . 119 TYR CD1  1 1 
        5 17269 1 1 119 TYR CD2  C   1.375  -0.917   4.508 1.00 . A A . 119 TYR CD2  1 1 
        5 17270 1 1 119 TYR CE1  C   0.381  -0.174   6.964 1.00 . A A . 119 TYR CE1  1 1 
        5 17271 1 1 119 TYR CE2  C   0.325  -1.611   5.066 1.00 . A A . 119 TYR CE2  1 1 
        5 17272 1 1 119 TYR CG   C   1.954   0.166   5.174 1.00 . A A . 119 TYR CG   1 1 
        5 17273 1 1 119 TYR CZ   C  -0.167  -1.237   6.294 1.00 . A A . 119 TYR CZ   1 1 
        5 17274 1 1 119 TYR H    H   5.813   1.796   4.056 1.00 . A A . 119 TYR H    1 1 
        5 17275 1 1 119 TYR HA   H   4.101   1.429   6.422 1.00 . A A . 119 TYR HA   1 1 
        5 17276 1 1 119 TYR HB2  H   2.747   1.965   4.392 1.00 . A A . 119 TYR HB2  1 1 
        5 17277 1 1 119 TYR HB3  H   3.366   0.512   3.620 1.00 . A A . 119 TYR HB3  1 1 
        5 17278 1 1 119 TYR HD1  H   1.854   1.354   6.946 1.00 . A A . 119 TYR HD1  1 1 
        5 17279 1 1 119 TYR HD2  H   1.721  -1.242   3.541 1.00 . A A . 119 TYR HD2  1 1 
        5 17280 1 1 119 TYR HE1  H  -0.010   0.120   7.927 1.00 . A A . 119 TYR HE1  1 1 
        5 17281 1 1 119 TYR HE2  H  -0.099  -2.448   4.530 1.00 . A A . 119 TYR HE2  1 1 
        5 17282 1 1 119 TYR HH   H  -1.043  -2.875   6.774 1.00 . A A . 119 TYR HH   1 1 
        5 17283 1 1 119 TYR N    N   5.311   1.982   4.883 1.00 . A A . 119 TYR N    1 1 
        5 17284 1 1 119 TYR O    O   5.634  -0.851   4.659 1.00 . A A . 119 TYR O    1 1 
        5 17285 1 1 119 TYR OH   O  -1.218  -1.935   6.855 1.00 . A A . 119 TYR OH   1 1 
        5 17286 1 1 120 LYS C    C   4.777  -3.287   6.790 1.00 . A A . 120 LYS C    1 1 
        5 17287 1 1 120 LYS CA   C   5.652  -2.127   7.099 1.00 . A A . 120 LYS CA   1 1 
        5 17288 1 1 120 LYS CB   C   6.129  -2.191   8.549 1.00 . A A . 120 LYS CB   1 1 
        5 17289 1 1 120 LYS CD   C   8.589  -2.738   8.479 1.00 . A A . 120 LYS CD   1 1 
        5 17290 1 1 120 LYS CE   C   8.581  -3.824   9.542 1.00 . A A . 120 LYS CE   1 1 
        5 17291 1 1 120 LYS CG   C   7.529  -1.670   8.743 1.00 . A A . 120 LYS CG   1 1 
        5 17292 1 1 120 LYS H    H   4.484  -0.457   7.523 1.00 . A A . 120 LYS H    1 1 
        5 17293 1 1 120 LYS HA   H   6.523  -2.193   6.466 1.00 . A A . 120 LYS HA   1 1 
        5 17294 1 1 120 LYS HB2  H   5.460  -1.602   9.159 1.00 . A A . 120 LYS HB2  1 1 
        5 17295 1 1 120 LYS HB3  H   6.096  -3.216   8.881 1.00 . A A . 120 LYS HB3  1 1 
        5 17296 1 1 120 LYS HD2  H   8.305  -3.232   7.561 1.00 . A A . 120 LYS HD2  1 1 
        5 17297 1 1 120 LYS HD3  H   9.572  -2.296   8.410 1.00 . A A . 120 LYS HD3  1 1 
        5 17298 1 1 120 LYS HE2  H   8.565  -3.391  10.526 1.00 . A A . 120 LYS HE2  1 1 
        5 17299 1 1 120 LYS HE3  H   7.684  -4.414   9.415 1.00 . A A . 120 LYS HE3  1 1 
        5 17300 1 1 120 LYS HG2  H   7.665  -0.966   7.940 1.00 . A A . 120 LYS HG2  1 1 
        5 17301 1 1 120 LYS HG3  H   7.674  -1.226   9.718 1.00 . A A . 120 LYS HG3  1 1 
        5 17302 1 1 120 LYS HZ1  H  10.626  -4.177   9.434 1.00 . A A . 120 LYS HZ1  1 1 
        5 17303 1 1 120 LYS HZ2  H   9.693  -5.331   8.571 1.00 . A A . 120 LYS HZ2  1 1 
        5 17304 1 1 120 LYS HZ3  H   9.769  -5.359  10.248 1.00 . A A . 120 LYS HZ3  1 1 
        5 17305 1 1 120 LYS N    N   5.014  -0.862   6.805 1.00 . A A . 120 LYS N    1 1 
        5 17306 1 1 120 LYS NZ   N   9.743  -4.731   9.420 1.00 . A A . 120 LYS NZ   1 1 
        5 17307 1 1 120 LYS O    O   3.603  -3.346   7.190 1.00 . A A . 120 LYS O    1 1 
        5 17308 1 1 121 LEU C    C   5.573  -6.531   6.134 1.00 . A A . 121 LEU C    1 1 
        5 17309 1 1 121 LEU CA   C   4.672  -5.402   5.779 1.00 . A A . 121 LEU CA   1 1 
        5 17310 1 1 121 LEU CB   C   4.192  -5.429   4.290 1.00 . A A . 121 LEU CB   1 1 
        5 17311 1 1 121 LEU CD1  C   2.736  -6.442   2.497 1.00 . A A . 121 LEU CD1  1 1 
        5 17312 1 1 121 LEU CD2  C   4.588  -7.772   3.403 1.00 . A A . 121 LEU CD2  1 1 
        5 17313 1 1 121 LEU CG   C   3.529  -6.736   3.754 1.00 . A A . 121 LEU CG   1 1 
        5 17314 1 1 121 LEU H    H   6.243  -4.071   5.731 1.00 . A A . 121 LEU H    1 1 
        5 17315 1 1 121 LEU HA   H   3.809  -5.461   6.424 1.00 . A A . 121 LEU HA   1 1 
        5 17316 1 1 121 LEU HB2  H   3.476  -4.632   4.171 1.00 . A A . 121 LEU HB2  1 1 
        5 17317 1 1 121 LEU HB3  H   5.042  -5.205   3.662 1.00 . A A . 121 LEU HB3  1 1 
        5 17318 1 1 121 LEU HD11 H   1.951  -5.736   2.721 1.00 . A A . 121 LEU HD11 1 1 
        5 17319 1 1 121 LEU HD12 H   2.308  -7.365   2.128 1.00 . A A . 121 LEU HD12 1 1 
        5 17320 1 1 121 LEU HD13 H   3.394  -6.031   1.746 1.00 . A A . 121 LEU HD13 1 1 
        5 17321 1 1 121 LEU HD21 H   5.163  -8.013   4.285 1.00 . A A . 121 LEU HD21 1 1 
        5 17322 1 1 121 LEU HD22 H   5.250  -7.342   2.664 1.00 . A A . 121 LEU HD22 1 1 
        5 17323 1 1 121 LEU HD23 H   4.122  -8.664   3.008 1.00 . A A . 121 LEU HD23 1 1 
        5 17324 1 1 121 LEU HG   H   2.874  -7.155   4.504 1.00 . A A . 121 LEU HG   1 1 
        5 17325 1 1 121 LEU N    N   5.333  -4.197   6.081 1.00 . A A . 121 LEU N    1 1 
        5 17326 1 1 121 LEU O    O   6.806  -6.464   5.926 1.00 . A A . 121 LEU O    1 1 
        5 17327 1 1 122 THR C    C   4.982  -9.900   6.586 1.00 . A A . 122 THR C    1 1 
        5 17328 1 1 122 THR CA   C   5.790  -8.684   6.994 1.00 . A A . 122 THR CA   1 1 
        5 17329 1 1 122 THR CB   C   6.293  -8.729   8.480 1.00 . A A . 122 THR CB   1 1 
        5 17330 1 1 122 THR CG2  C   5.151  -8.806   9.461 1.00 . A A . 122 THR CG2  1 1 
        5 17331 1 1 122 THR H    H   4.039  -7.524   6.887 1.00 . A A . 122 THR H    1 1 
        5 17332 1 1 122 THR HA   H   6.643  -8.633   6.328 1.00 . A A . 122 THR HA   1 1 
        5 17333 1 1 122 THR HB   H   6.856  -7.824   8.665 1.00 . A A . 122 THR HB   1 1 
        5 17334 1 1 122 THR HG1  H   6.722 -10.554   9.118 1.00 . A A . 122 THR HG1  1 1 
        5 17335 1 1 122 THR HG21 H   4.582  -9.705   9.273 1.00 . A A . 122 THR HG21 1 1 
        5 17336 1 1 122 THR HG22 H   4.535  -7.930   9.322 1.00 . A A . 122 THR HG22 1 1 
        5 17337 1 1 122 THR HG23 H   5.553  -8.819  10.463 1.00 . A A . 122 THR HG23 1 1 
        5 17338 1 1 122 THR N    N   5.015  -7.534   6.706 1.00 . A A . 122 THR N    1 1 
        5 17339 1 1 122 THR O    O   3.745  -9.859   6.575 1.00 . A A . 122 THR O    1 1 
        5 17340 1 1 122 THR OG1  O   7.187  -9.826   8.687 1.00 . A A . 122 THR OG1  1 1 
        5 17341 1 1 123 ASP C    C   5.185 -13.320   6.591 1.00 . A A . 123 ASP C    1 1 
        5 17342 1 1 123 ASP CA   C   4.996 -12.111   5.701 1.00 . A A . 123 ASP CA   1 1 
        5 17343 1 1 123 ASP CB   C   5.525 -12.391   4.310 1.00 . A A . 123 ASP CB   1 1 
        5 17344 1 1 123 ASP CG   C   4.927 -13.649   3.717 1.00 . A A . 123 ASP CG   1 1 
        5 17345 1 1 123 ASP H    H   6.608 -10.943   6.401 1.00 . A A . 123 ASP H    1 1 
        5 17346 1 1 123 ASP HA   H   3.941 -11.900   5.623 1.00 . A A . 123 ASP HA   1 1 
        5 17347 1 1 123 ASP HB2  H   5.271 -11.545   3.687 1.00 . A A . 123 ASP HB2  1 1 
        5 17348 1 1 123 ASP HB3  H   6.600 -12.475   4.390 1.00 . A A . 123 ASP HB3  1 1 
        5 17349 1 1 123 ASP N    N   5.641 -10.937   6.243 1.00 . A A . 123 ASP N    1 1 
        5 17350 1 1 123 ASP O    O   4.720 -13.326   7.743 1.00 . A A . 123 ASP O    1 1 
        5 17351 1 1 123 ASP OD1  O   3.705 -13.670   3.459 1.00 . A A . 123 ASP OD1  1 1 
        5 17352 1 1 123 ASP OD2  O   5.659 -14.627   3.505 1.00 . A A . 123 ASP OD2  1 1 
        5 17353 2 1   1 SER C    C -17.844  17.365   7.880 1.00 . B B . 301 SER C    1 1 
        5 17354 2 1   1 SER CA   C -17.855  16.214   6.888 1.00 . B B . 301 SER CA   1 1 
        5 17355 2 1   1 SER CB   C -16.452  15.918   6.405 1.00 . B B . 301 SER CB   1 1 
        5 17356 2 1   1 SER H1   H -18.316  16.214   4.897 1.00 . B B . 301 SER H1   1 1 
        5 17357 2 1   1 SER HA   H -18.246  15.336   7.379 1.00 . B B . 301 SER HA   1 1 
        5 17358 2 1   1 SER HB2  H -16.023  16.811   5.976 1.00 . B B . 301 SER HB2  1 1 
        5 17359 2 1   1 SER HB3  H -15.879  15.599   7.262 1.00 . B B . 301 SER HB3  1 1 
        5 17360 2 1   1 SER HG   H -15.586  14.545   5.293 1.00 . B B . 301 SER HG   1 1 
        5 17361 2 1   1 SER N    N -18.693  16.521   5.751 1.00 . B B . 301 SER N    1 1 
        5 17362 2 1   1 SER O    O -17.224  17.281   8.939 1.00 . B B . 301 SER O    1 1 
        5 17363 2 1   1 SER OG   O -16.479  14.881   5.437 1.00 . B B . 301 SER OG   1 1 
        5 17364 2 1   2 GLU C    C -19.258  19.265   9.692 1.00 . B B . 302 GLU C    1 1 
        5 17365 2 1   2 GLU CA   C -18.645  19.615   8.365 1.00 . B B . 302 GLU CA   1 1 
        5 17366 2 1   2 GLU CB   C -19.497  20.666   7.670 1.00 . B B . 302 GLU CB   1 1 
        5 17367 2 1   2 GLU CD   C -18.516  22.705   8.823 1.00 . B B . 302 GLU CD   1 1 
        5 17368 2 1   2 GLU CG   C -19.760  21.932   8.481 1.00 . B B . 302 GLU CG   1 1 
        5 17369 2 1   2 GLU H    H -19.018  18.389   6.665 1.00 . B B . 302 GLU H    1 1 
        5 17370 2 1   2 GLU HA   H -17.657  20.017   8.526 1.00 . B B . 302 GLU HA   1 1 
        5 17371 2 1   2 GLU HB2  H -18.978  20.931   6.767 1.00 . B B . 302 GLU HB2  1 1 
        5 17372 2 1   2 GLU HB3  H -20.443  20.221   7.403 1.00 . B B . 302 GLU HB3  1 1 
        5 17373 2 1   2 GLU HG2  H -20.413  22.579   7.916 1.00 . B B . 302 GLU HG2  1 1 
        5 17374 2 1   2 GLU HG3  H -20.257  21.651   9.398 1.00 . B B . 302 GLU HG3  1 1 
        5 17375 2 1   2 GLU N    N -18.548  18.427   7.528 1.00 . B B . 302 GLU N    1 1 
        5 17376 2 1   2 GLU O    O -18.680  19.505  10.747 1.00 . B B . 302 GLU O    1 1 
        5 17377 2 1   2 GLU OE1  O -18.113  23.569   8.026 1.00 . B B . 302 GLU OE1  1 1 
        5 17378 2 1   2 GLU OE2  O -17.943  22.492   9.902 1.00 . B B . 302 GLU OE2  1 1 
        5 17379 2 1   3 ASP C    C -21.091  16.885  11.111 1.00 . B B . 303 ASP C    1 1 
        5 17380 2 1   3 ASP CA   C -21.087  18.352  10.861 1.00 . B B . 303 ASP CA   1 1 
        5 17381 2 1   3 ASP CB   C -22.480  18.969  10.960 1.00 . B B . 303 ASP CB   1 1 
        5 17382 2 1   3 ASP CG   C -22.440  20.477  10.863 1.00 . B B . 303 ASP CG   1 1 
        5 17383 2 1   3 ASP H    H -20.783  18.450   8.765 1.00 . B B . 303 ASP H    1 1 
        5 17384 2 1   3 ASP HA   H -20.472  18.789  11.634 1.00 . B B . 303 ASP HA   1 1 
        5 17385 2 1   3 ASP HB2  H -23.089  18.588  10.154 1.00 . B B . 303 ASP HB2  1 1 
        5 17386 2 1   3 ASP HB3  H -22.927  18.695  11.904 1.00 . B B . 303 ASP HB3  1 1 
        5 17387 2 1   3 ASP N    N -20.410  18.673   9.646 1.00 . B B . 303 ASP N    1 1 
        5 17388 2 1   3 ASP O    O -22.137  16.215  11.101 1.00 . B B . 303 ASP O    1 1 
        5 17389 2 1   3 ASP OD1  O -21.943  21.135  11.812 1.00 . B B . 303 ASP OD1  1 1 
        5 17390 2 1   3 ASP OD2  O -22.877  21.023   9.821 1.00 . B B . 303 ASP OD2  1 1 
        5 17391 2 1   4 ALA C    C -19.920  14.775  13.076 1.00 . B B . 304 ALA C    1 1 
        5 17392 2 1   4 ALA CA   C -19.716  14.967  11.588 1.00 . B B . 304 ALA CA   1 1 
        5 17393 2 1   4 ALA CB   C -18.336  14.490  11.161 1.00 . B B . 304 ALA CB   1 1 
        5 17394 2 1   4 ALA H    H -19.141  16.975  11.134 1.00 . B B . 304 ALA H    1 1 
        5 17395 2 1   4 ALA HA   H -20.467  14.399  11.058 1.00 . B B . 304 ALA HA   1 1 
        5 17396 2 1   4 ALA HB1  H -18.229  13.438  11.382 1.00 . B B . 304 ALA HB1  1 1 
        5 17397 2 1   4 ALA HB2  H -17.583  15.043  11.702 1.00 . B B . 304 ALA HB2  1 1 
        5 17398 2 1   4 ALA HB3  H -18.210  14.651  10.100 1.00 . B B . 304 ALA HB3  1 1 
        5 17399 2 1   4 ALA N    N -19.904  16.366  11.265 1.00 . B B . 304 ALA N    1 1 
        5 17400 2 1   4 ALA O    O -20.456  13.775  13.510 1.00 . B B . 304 ALA O    1 1 
        5 17401 2 1   5 TRP C    C -21.127  15.747  15.708 1.00 . B B . 305 TRP C    1 1 
        5 17402 2 1   5 TRP CA   C -19.656  15.843  15.299 1.00 . B B . 305 TRP CA   1 1 
        5 17403 2 1   5 TRP CB   C -19.081  17.187  15.817 1.00 . B B . 305 TRP CB   1 1 
        5 17404 2 1   5 TRP CD1  C -19.860  18.972  14.123 1.00 . B B . 305 TRP CD1  1 1 
        5 17405 2 1   5 TRP CD2  C -20.752  19.188  16.162 1.00 . B B . 305 TRP CD2  1 1 
        5 17406 2 1   5 TRP CE2  C -21.271  20.199  15.335 1.00 . B B . 305 TRP CE2  1 1 
        5 17407 2 1   5 TRP CE3  C -21.169  19.124  17.493 1.00 . B B . 305 TRP CE3  1 1 
        5 17408 2 1   5 TRP CG   C -19.862  18.402  15.363 1.00 . B B . 305 TRP CG   1 1 
        5 17409 2 1   5 TRP CH2  C -22.566  21.059  17.107 1.00 . B B . 305 TRP CH2  1 1 
        5 17410 2 1   5 TRP CZ2  C -22.179  21.145  15.799 1.00 . B B . 305 TRP CZ2  1 1 
        5 17411 2 1   5 TRP CZ3  C -22.067  20.062  17.952 1.00 . B B . 305 TRP CZ3  1 1 
        5 17412 2 1   5 TRP H    H -19.095  16.554  13.389 1.00 . B B . 305 TRP H    1 1 
        5 17413 2 1   5 TRP HA   H -19.092  15.033  15.733 1.00 . B B . 305 TRP HA   1 1 
        5 17414 2 1   5 TRP HB2  H -19.090  17.185  16.896 1.00 . B B . 305 TRP HB2  1 1 
        5 17415 2 1   5 TRP HB3  H -18.063  17.298  15.474 1.00 . B B . 305 TRP HB3  1 1 
        5 17416 2 1   5 TRP HD1  H -19.280  18.606  13.290 1.00 . B B . 305 TRP HD1  1 1 
        5 17417 2 1   5 TRP HE1  H -20.912  20.609  13.311 1.00 . B B . 305 TRP HE1  1 1 
        5 17418 2 1   5 TRP HE3  H -20.796  18.362  18.160 1.00 . B B . 305 TRP HE3  1 1 
        5 17419 2 1   5 TRP HH2  H -23.267  21.772  17.512 1.00 . B B . 305 TRP HH2  1 1 
        5 17420 2 1   5 TRP HZ2  H -22.572  21.918  15.157 1.00 . B B . 305 TRP HZ2  1 1 
        5 17421 2 1   5 TRP HZ3  H -22.398  20.031  18.978 1.00 . B B . 305 TRP HZ3  1 1 
        5 17422 2 1   5 TRP N    N -19.527  15.794  13.834 1.00 . B B . 305 TRP N    1 1 
        5 17423 2 1   5 TRP NE1  N -20.720  20.038  14.095 1.00 . B B . 305 TRP NE1  1 1 
        5 17424 2 1   5 TRP O    O -21.468  15.274  16.780 1.00 . B B . 305 TRP O    1 1 
        5 17425 2 1   6 MET C    C -24.041  14.941  14.708 1.00 . B B . 306 MET C    1 1 
        5 17426 2 1   6 MET CA   C -23.399  16.279  15.044 1.00 . B B . 306 MET CA   1 1 
        5 17427 2 1   6 MET CB   C -23.973  17.377  14.147 1.00 . B B . 306 MET CB   1 1 
        5 17428 2 1   6 MET CE   C -25.092  20.299  13.620 1.00 . B B . 306 MET CE   1 1 
        5 17429 2 1   6 MET CG   C -25.461  17.629  14.295 1.00 . B B . 306 MET CG   1 1 
        5 17430 2 1   6 MET H    H -21.605  16.548  13.982 1.00 . B B . 306 MET H    1 1 
        5 17431 2 1   6 MET HA   H -23.595  16.539  16.074 1.00 . B B . 306 MET HA   1 1 
        5 17432 2 1   6 MET HB2  H -23.456  18.297  14.373 1.00 . B B . 306 MET HB2  1 1 
        5 17433 2 1   6 MET HB3  H -23.773  17.111  13.119 1.00 . B B . 306 MET HB3  1 1 
        5 17434 2 1   6 MET HE1  H -24.041  20.088  13.476 1.00 . B B . 306 MET HE1  1 1 
        5 17435 2 1   6 MET HE2  H -25.273  20.517  14.661 1.00 . B B . 306 MET HE2  1 1 
        5 17436 2 1   6 MET HE3  H -25.374  21.149  13.017 1.00 . B B . 306 MET HE3  1 1 
        5 17437 2 1   6 MET HG2  H -25.988  16.702  14.121 1.00 . B B . 306 MET HG2  1 1 
        5 17438 2 1   6 MET HG3  H -25.659  17.973  15.299 1.00 . B B . 306 MET HG3  1 1 
        5 17439 2 1   6 MET N    N -21.977  16.217  14.825 1.00 . B B . 306 MET N    1 1 
        5 17440 2 1   6 MET O    O -25.151  14.648  15.139 1.00 . B B . 306 MET O    1 1 
        5 17441 2 1   6 MET SD   S -26.060  18.871  13.130 1.00 . B B . 306 MET SD   1 1 
        5 17442 2 1   7 GLY C    C -25.079  12.999  12.650 1.00 . B B . 307 GLY C    1 1 
        5 17443 2 1   7 GLY CA   C -23.836  12.851  13.501 1.00 . B B . 307 GLY CA   1 1 
        5 17444 2 1   7 GLY H    H -22.403  14.381  13.705 1.00 . B B . 307 GLY H    1 1 
        5 17445 2 1   7 GLY HA2  H -23.074  12.346  12.928 1.00 . B B . 307 GLY HA2  1 1 
        5 17446 2 1   7 GLY HA3  H -24.078  12.253  14.368 1.00 . B B . 307 GLY HA3  1 1 
        5 17447 2 1   7 GLY N    N -23.321  14.129  13.942 1.00 . B B . 307 GLY N    1 1 
        5 17448 2 1   7 GLY O    O -25.909  12.109  12.590 1.00 . B B . 307 GLY O    1 1 
        5 17449 2 1   8 THR C    C -26.063  14.629   9.740 1.00 . B B . 308 THR C    1 1 
        5 17450 2 1   8 THR CA   C -26.373  14.386  11.203 1.00 . B B . 308 THR CA   1 1 
        5 17451 2 1   8 THR CB   C -27.268  15.499  11.810 1.00 . B B . 308 THR CB   1 1 
        5 17452 2 1   8 THR CG2  C -28.548  15.659  11.002 1.00 . B B . 308 THR CG2  1 1 
        5 17453 2 1   8 THR H    H -24.437  14.739  11.946 1.00 . B B . 308 THR H    1 1 
        5 17454 2 1   8 THR HA   H -26.928  13.458  11.235 1.00 . B B . 308 THR HA   1 1 
        5 17455 2 1   8 THR HB   H -26.723  16.432  11.815 1.00 . B B . 308 THR HB   1 1 
        5 17456 2 1   8 THR HG1  H -26.950  14.536  13.516 1.00 . B B . 308 THR HG1  1 1 
        5 17457 2 1   8 THR HG21 H -29.077  14.718  11.002 1.00 . B B . 308 THR HG21 1 1 
        5 17458 2 1   8 THR HG22 H -28.298  15.924   9.985 1.00 . B B . 308 THR HG22 1 1 
        5 17459 2 1   8 THR HG23 H -29.172  16.424  11.439 1.00 . B B . 308 THR HG23 1 1 
        5 17460 2 1   8 THR N    N -25.191  14.115  11.963 1.00 . B B . 308 THR N    1 1 
        5 17461 2 1   8 THR O    O -26.036  15.750   9.239 1.00 . B B . 308 THR O    1 1 
        5 17462 2 1   8 THR OG1  O -27.625  15.130  13.162 1.00 . B B . 308 THR OG1  1 1 
        5 17463 2 1   9 HIS C    C -26.263  12.255   7.291 1.00 . B B . 309 HIS C    1 1 
        5 17464 2 1   9 HIS CA   C -25.502  13.469   7.722 1.00 . B B . 309 HIS CA   1 1 
        5 17465 2 1   9 HIS CB   C -24.024  13.350   7.320 1.00 . B B . 309 HIS CB   1 1 
        5 17466 2 1   9 HIS CD2  C -23.267  15.841   7.520 1.00 . B B . 309 HIS CD2  1 1 
        5 17467 2 1   9 HIS CE1  C -22.173  15.968   5.630 1.00 . B B . 309 HIS CE1  1 1 
        5 17468 2 1   9 HIS CG   C -23.364  14.635   6.907 1.00 . B B . 309 HIS CG   1 1 
        5 17469 2 1   9 HIS H    H -25.478  12.787   9.686 1.00 . B B . 309 HIS H    1 1 
        5 17470 2 1   9 HIS HA   H -25.937  14.349   7.273 1.00 . B B . 309 HIS HA   1 1 
        5 17471 2 1   9 HIS HB2  H -23.476  12.973   8.172 1.00 . B B . 309 HIS HB2  1 1 
        5 17472 2 1   9 HIS HB3  H -23.935  12.641   6.512 1.00 . B B . 309 HIS HB3  1 1 
        5 17473 2 1   9 HIS HD1  H -22.560  14.065   5.035 1.00 . B B . 309 HIS HD1  1 1 
        5 17474 2 1   9 HIS HD2  H -23.706  16.116   8.469 1.00 . B B . 309 HIS HD2  1 1 
        5 17475 2 1   9 HIS HE1  H -21.583  16.336   4.805 1.00 . B B . 309 HIS HE1  1 1 
        5 17476 2 1   9 HIS HE2  H -22.603  17.630   6.676 1.00 . B B . 309 HIS HE2  1 1 
        5 17477 2 1   9 HIS N    N -25.663  13.578   9.136 1.00 . B B . 309 HIS N    1 1 
        5 17478 2 1   9 HIS ND1  N -22.669  14.758   5.727 1.00 . B B . 309 HIS ND1  1 1 
        5 17479 2 1   9 HIS NE2  N -22.520  16.648   6.703 1.00 . B B . 309 HIS NE2  1 1 
        5 17480 2 1   9 HIS O    O -26.013  11.186   7.841 1.00 . B B . 309 HIS O    1 1 
        5 17481 2 1  10 PRO C    C -27.185  10.038   5.558 1.00 . B B . 310 PRO C    1 1 
        5 17482 2 1  10 PRO CA   C -28.025  11.276   5.825 1.00 . B B . 310 PRO CA   1 1 
        5 17483 2 1  10 PRO CB   C -28.569  11.832   4.517 1.00 . B B . 310 PRO CB   1 1 
        5 17484 2 1  10 PRO CD   C -27.654  13.680   5.758 1.00 . B B . 310 PRO CD   1 1 
        5 17485 2 1  10 PRO CG   C -28.731  13.290   4.773 1.00 . B B . 310 PRO CG   1 1 
        5 17486 2 1  10 PRO HA   H -28.841  11.024   6.484 1.00 . B B . 310 PRO HA   1 1 
        5 17487 2 1  10 PRO HB2  H -27.860  11.640   3.725 1.00 . B B . 310 PRO HB2  1 1 
        5 17488 2 1  10 PRO HB3  H -29.515  11.364   4.285 1.00 . B B . 310 PRO HB3  1 1 
        5 17489 2 1  10 PRO HD2  H -26.835  14.158   5.247 1.00 . B B . 310 PRO HD2  1 1 
        5 17490 2 1  10 PRO HD3  H -28.054  14.336   6.517 1.00 . B B . 310 PRO HD3  1 1 
        5 17491 2 1  10 PRO HG2  H -28.609  13.839   3.850 1.00 . B B . 310 PRO HG2  1 1 
        5 17492 2 1  10 PRO HG3  H -29.709  13.478   5.192 1.00 . B B . 310 PRO HG3  1 1 
        5 17493 2 1  10 PRO N    N -27.225  12.397   6.350 1.00 . B B . 310 PRO N    1 1 
        5 17494 2 1  10 PRO O    O -27.494   8.966   6.039 1.00 . B B . 310 PRO O    1 1 
        5 17495 2 1  11 LYS C    C -24.407   8.576   5.731 1.00 . B B . 311 LYS C    1 1 
        5 17496 2 1  11 LYS CA   C -25.247   9.080   4.569 1.00 . B B . 311 LYS CA   1 1 
        5 17497 2 1  11 LYS CB   C -24.585   8.962   3.161 1.00 . B B . 311 LYS CB   1 1 
        5 17498 2 1  11 LYS CD   C -25.378  11.086   1.920 1.00 . B B . 311 LYS CD   1 1 
        5 17499 2 1  11 LYS CE   C -26.396  10.372   1.016 1.00 . B B . 311 LYS CE   1 1 
        5 17500 2 1  11 LYS CG   C -24.195  10.203   2.370 1.00 . B B . 311 LYS CG   1 1 
        5 17501 2 1  11 LYS H    H -25.962  11.181   4.735 1.00 . B B . 311 LYS H    1 1 
        5 17502 2 1  11 LYS HA   H -26.029   8.329   4.607 1.00 . B B . 311 LYS HA   1 1 
        5 17503 2 1  11 LYS HB2  H -23.617   8.550   3.401 1.00 . B B . 311 LYS HB2  1 1 
        5 17504 2 1  11 LYS HB3  H -25.099   8.261   2.526 1.00 . B B . 311 LYS HB3  1 1 
        5 17505 2 1  11 LYS HD2  H -25.923  11.339   2.818 1.00 . B B . 311 LYS HD2  1 1 
        5 17506 2 1  11 LYS HD3  H -25.023  11.985   1.444 1.00 . B B . 311 LYS HD3  1 1 
        5 17507 2 1  11 LYS HE2  H -27.069   9.743   1.566 1.00 . B B . 311 LYS HE2  1 1 
        5 17508 2 1  11 LYS HE3  H -26.969  11.187   0.599 1.00 . B B . 311 LYS HE3  1 1 
        5 17509 2 1  11 LYS HG2  H -23.463  10.802   2.884 1.00 . B B . 311 LYS HG2  1 1 
        5 17510 2 1  11 LYS HG3  H -23.740   9.802   1.477 1.00 . B B . 311 LYS HG3  1 1 
        5 17511 2 1  11 LYS HZ1  H -25.045   8.987   0.140 1.00 . B B . 311 LYS HZ1  1 1 
        5 17512 2 1  11 LYS HZ2  H -25.512  10.219  -0.932 1.00 . B B . 311 LYS HZ2  1 1 
        5 17513 2 1  11 LYS HZ3  H -26.569   9.020  -0.497 1.00 . B B . 311 LYS HZ3  1 1 
        5 17514 2 1  11 LYS N    N -26.081  10.217   4.860 1.00 . B B . 311 LYS N    1 1 
        5 17515 2 1  11 LYS NZ   N -25.811   9.634  -0.130 1.00 . B B . 311 LYS NZ   1 1 
        5 17516 2 1  11 LYS O    O -24.073   7.398   5.787 1.00 . B B . 311 LYS O    1 1 
        5 17517 2 1  12 TYR C    C -24.332   8.183   8.757 1.00 . B B . 312 TYR C    1 1 
        5 17518 2 1  12 TYR CA   C -23.397   9.039   7.894 1.00 . B B . 312 TYR CA   1 1 
        5 17519 2 1  12 TYR CB   C -22.916  10.275   8.692 1.00 . B B . 312 TYR CB   1 1 
        5 17520 2 1  12 TYR CD1  C -20.918   9.386   9.978 1.00 . B B . 312 TYR CD1  1 1 
        5 17521 2 1  12 TYR CD2  C -22.758  10.252  11.218 1.00 . B B . 312 TYR CD2  1 1 
        5 17522 2 1  12 TYR CE1  C -20.251   9.103  11.157 1.00 . B B . 312 TYR CE1  1 1 
        5 17523 2 1  12 TYR CE2  C -22.096   9.974  12.402 1.00 . B B . 312 TYR CE2  1 1 
        5 17524 2 1  12 TYR CG   C -22.182   9.965   9.987 1.00 . B B . 312 TYR CG   1 1 
        5 17525 2 1  12 TYR CZ   C -20.845   9.401  12.365 1.00 . B B . 312 TYR CZ   1 1 
        5 17526 2 1  12 TYR H    H -24.206  10.420   6.612 1.00 . B B . 312 TYR H    1 1 
        5 17527 2 1  12 TYR HA   H -22.540   8.450   7.601 1.00 . B B . 312 TYR HA   1 1 
        5 17528 2 1  12 TYR HB2  H -22.273  10.902   8.094 1.00 . B B . 312 TYR HB2  1 1 
        5 17529 2 1  12 TYR HB3  H -23.791  10.852   8.949 1.00 . B B . 312 TYR HB3  1 1 
        5 17530 2 1  12 TYR HD1  H -20.451   9.153   9.031 1.00 . B B . 312 TYR HD1  1 1 
        5 17531 2 1  12 TYR HD2  H -23.741  10.702  11.244 1.00 . B B . 312 TYR HD2  1 1 
        5 17532 2 1  12 TYR HE1  H -19.268   8.654  11.126 1.00 . B B . 312 TYR HE1  1 1 
        5 17533 2 1  12 TYR HE2  H -22.561  10.202  13.349 1.00 . B B . 312 TYR HE2  1 1 
        5 17534 2 1  12 TYR HH   H -20.828   8.795  14.188 1.00 . B B . 312 TYR HH   1 1 
        5 17535 2 1  12 TYR N    N -24.078   9.454   6.672 1.00 . B B . 312 TYR N    1 1 
        5 17536 2 1  12 TYR O    O -23.964   7.107   9.186 1.00 . B B . 312 TYR O    1 1 
        5 17537 2 1  12 TYR OH   O -20.186   9.117  13.545 1.00 . B B . 312 TYR OH   1 1 
        5 17538 2 1  13 LEU C    C -26.841   6.600   9.177 1.00 . B B . 313 LEU C    1 1 
        5 17539 2 1  13 LEU CA   C -26.542   7.984   9.817 1.00 . B B . 313 LEU CA   1 1 
        5 17540 2 1  13 LEU CB   C -27.809   8.844   9.909 1.00 . B B . 313 LEU CB   1 1 
        5 17541 2 1  13 LEU CD1  C -28.279   8.480  12.339 1.00 . B B . 313 LEU CD1  1 1 
        5 17542 2 1  13 LEU CD2  C -30.087   9.287  10.825 1.00 . B B . 313 LEU CD2  1 1 
        5 17543 2 1  13 LEU CG   C -28.857   8.410  10.931 1.00 . B B . 313 LEU CG   1 1 
        5 17544 2 1  13 LEU H    H -25.673   9.633   8.756 1.00 . B B . 313 LEU H    1 1 
        5 17545 2 1  13 LEU HA   H -26.136   7.829  10.805 1.00 . B B . 313 LEU HA   1 1 
        5 17546 2 1  13 LEU HB2  H -27.515   9.855  10.145 1.00 . B B . 313 LEU HB2  1 1 
        5 17547 2 1  13 LEU HB3  H -28.276   8.851   8.936 1.00 . B B . 313 LEU HB3  1 1 
        5 17548 2 1  13 LEU HD11 H -29.038   8.201  13.054 1.00 . B B . 313 LEU HD11 1 1 
        5 17549 2 1  13 LEU HD12 H -27.933   9.486  12.537 1.00 . B B . 313 LEU HD12 1 1 
        5 17550 2 1  13 LEU HD13 H -27.447   7.798  12.416 1.00 . B B . 313 LEU HD13 1 1 
        5 17551 2 1  13 LEU HD21 H -29.819  10.313  11.025 1.00 . B B . 313 LEU HD21 1 1 
        5 17552 2 1  13 LEU HD22 H -30.826   8.958  11.540 1.00 . B B . 313 LEU HD22 1 1 
        5 17553 2 1  13 LEU HD23 H -30.496   9.208   9.829 1.00 . B B . 313 LEU HD23 1 1 
        5 17554 2 1  13 LEU HG   H -29.145   7.388  10.741 1.00 . B B . 313 LEU HG   1 1 
        5 17555 2 1  13 LEU N    N -25.523   8.700   9.029 1.00 . B B . 313 LEU N    1 1 
        5 17556 2 1  13 LEU O    O -26.876   5.566   9.871 1.00 . B B . 313 LEU O    1 1 
        5 17557 2 1  14 GLU C    C -26.025   4.441   7.219 1.00 . B B . 314 GLU C    1 1 
        5 17558 2 1  14 GLU CA   C -27.188   5.401   7.031 1.00 . B B . 314 GLU CA   1 1 
        5 17559 2 1  14 GLU CB   C -27.343   5.742   5.560 1.00 . B B . 314 GLU CB   1 1 
        5 17560 2 1  14 GLU CD   C -29.782   5.288   5.193 1.00 . B B . 314 GLU CD   1 1 
        5 17561 2 1  14 GLU CG   C -28.691   6.322   5.184 1.00 . B B . 314 GLU CG   1 1 
        5 17562 2 1  14 GLU H    H -27.006   7.574   7.619 1.00 . B B . 314 GLU H    1 1 
        5 17563 2 1  14 GLU HA   H -28.083   4.903   7.374 1.00 . B B . 314 GLU HA   1 1 
        5 17564 2 1  14 GLU HB2  H -26.571   6.439   5.274 1.00 . B B . 314 GLU HB2  1 1 
        5 17565 2 1  14 GLU HB3  H -27.205   4.829   4.999 1.00 . B B . 314 GLU HB3  1 1 
        5 17566 2 1  14 GLU HG2  H -28.946   7.119   5.867 1.00 . B B . 314 GLU HG2  1 1 
        5 17567 2 1  14 GLU HG3  H -28.609   6.720   4.185 1.00 . B B . 314 GLU HG3  1 1 
        5 17568 2 1  14 GLU N    N -27.013   6.621   7.855 1.00 . B B . 314 GLU N    1 1 
        5 17569 2 1  14 GLU O    O -26.198   3.221   7.186 1.00 . B B . 314 GLU O    1 1 
        5 17570 2 1  14 GLU OE1  O -30.395   5.027   6.233 1.00 . B B . 314 GLU OE1  1 1 
        5 17571 2 1  14 GLU OE2  O -30.036   4.710   4.126 1.00 . B B . 314 GLU OE2  1 1 
        5 17572 2 1  15 MET C    C -23.693   3.601   9.013 1.00 . B B . 315 MET C    1 1 
        5 17573 2 1  15 MET CA   C -23.660   4.206   7.618 1.00 . B B . 315 MET CA   1 1 
        5 17574 2 1  15 MET CB   C -22.385   5.055   7.513 1.00 . B B . 315 MET CB   1 1 
        5 17575 2 1  15 MET CE   C -19.879   4.826   5.337 1.00 . B B . 315 MET CE   1 1 
        5 17576 2 1  15 MET CG   C -21.109   4.259   7.775 1.00 . B B . 315 MET CG   1 1 
        5 17577 2 1  15 MET H    H -24.795   5.978   7.410 1.00 . B B . 315 MET H    1 1 
        5 17578 2 1  15 MET HA   H -23.620   3.421   6.875 1.00 . B B . 315 MET HA   1 1 
        5 17579 2 1  15 MET HB2  H -22.332   5.452   6.509 1.00 . B B . 315 MET HB2  1 1 
        5 17580 2 1  15 MET HB3  H -22.437   5.872   8.217 1.00 . B B . 315 MET HB3  1 1 
        5 17581 2 1  15 MET HE1  H -19.787   4.518   4.309 1.00 . B B . 315 MET HE1  1 1 
        5 17582 2 1  15 MET HE2  H -18.873   5.015   5.679 1.00 . B B . 315 MET HE2  1 1 
        5 17583 2 1  15 MET HE3  H -20.470   5.723   5.425 1.00 . B B . 315 MET HE3  1 1 
        5 17584 2 1  15 MET HG2  H -20.365   4.824   8.306 1.00 . B B . 315 MET HG2  1 1 
        5 17585 2 1  15 MET HG3  H -21.415   3.474   8.450 1.00 . B B . 315 MET HG3  1 1 
        5 17586 2 1  15 MET N    N -24.845   4.999   7.399 1.00 . B B . 315 MET N    1 1 
        5 17587 2 1  15 MET O    O -23.519   2.442   9.153 1.00 . B B . 315 MET O    1 1 
        5 17588 2 1  15 MET SD   S -20.460   3.452   6.312 1.00 . B B . 315 MET SD   1 1 
        5 17589 2 1  16 MET C    C -24.814   2.827  11.767 1.00 . B B . 316 MET C    1 1 
        5 17590 2 1  16 MET CA   C -23.901   4.013  11.484 1.00 . B B . 316 MET CA   1 1 
        5 17591 2 1  16 MET CB   C -24.352   5.114  12.442 1.00 . B B . 316 MET CB   1 1 
        5 17592 2 1  16 MET CE   C -24.180   6.981  14.952 1.00 . B B . 316 MET CE   1 1 
        5 17593 2 1  16 MET CG   C -23.856   6.503  12.195 1.00 . B B . 316 MET CG   1 1 
        5 17594 2 1  16 MET H    H -24.245   5.353   9.807 1.00 . B B . 316 MET H    1 1 
        5 17595 2 1  16 MET HA   H -22.881   3.744  11.708 1.00 . B B . 316 MET HA   1 1 
        5 17596 2 1  16 MET HB2  H -25.420   5.133  12.569 1.00 . B B . 316 MET HB2  1 1 
        5 17597 2 1  16 MET HB3  H -23.920   4.804  13.382 1.00 . B B . 316 MET HB3  1 1 
        5 17598 2 1  16 MET HE1  H -24.786   7.465  15.702 1.00 . B B . 316 MET HE1  1 1 
        5 17599 2 1  16 MET HE2  H -23.148   7.187  15.189 1.00 . B B . 316 MET HE2  1 1 
        5 17600 2 1  16 MET HE3  H -24.359   5.917  14.970 1.00 . B B . 316 MET HE3  1 1 
        5 17601 2 1  16 MET HG2  H -22.781   6.567  12.180 1.00 . B B . 316 MET HG2  1 1 
        5 17602 2 1  16 MET HG3  H -24.239   6.740  11.214 1.00 . B B . 316 MET HG3  1 1 
        5 17603 2 1  16 MET N    N -23.981   4.434  10.040 1.00 . B B . 316 MET N    1 1 
        5 17604 2 1  16 MET O    O -24.547   2.018  12.657 1.00 . B B . 316 MET O    1 1 
        5 17605 2 1  16 MET SD   S -24.587   7.697  13.349 1.00 . B B . 316 MET SD   1 1 
        5 17606 2 1  17 GLU C    C -26.339   0.337  10.705 1.00 . B B . 317 GLU C    1 1 
        5 17607 2 1  17 GLU CA   C -26.918   1.716  11.181 1.00 . B B . 317 GLU CA   1 1 
        5 17608 2 1  17 GLU CB   C -28.153   2.085  10.340 1.00 . B B . 317 GLU CB   1 1 
        5 17609 2 1  17 GLU CD   C -30.152   1.733  11.855 1.00 . B B . 317 GLU CD   1 1 
        5 17610 2 1  17 GLU CG   C -29.416   1.274  10.622 1.00 . B B . 317 GLU CG   1 1 
        5 17611 2 1  17 GLU H    H -26.017   3.570  10.474 1.00 . B B . 317 GLU H    1 1 
        5 17612 2 1  17 GLU HA   H -27.202   1.646  12.220 1.00 . B B . 317 GLU HA   1 1 
        5 17613 2 1  17 GLU HB2  H -28.393   3.117  10.551 1.00 . B B . 317 GLU HB2  1 1 
        5 17614 2 1  17 GLU HB3  H -27.909   1.990   9.293 1.00 . B B . 317 GLU HB3  1 1 
        5 17615 2 1  17 GLU HG2  H -30.082   1.254   9.777 1.00 . B B . 317 GLU HG2  1 1 
        5 17616 2 1  17 GLU HG3  H -29.080   0.265  10.819 1.00 . B B . 317 GLU HG3  1 1 
        5 17617 2 1  17 GLU N    N -25.917   2.779  11.046 1.00 . B B . 317 GLU N    1 1 
        5 17618 2 1  17 GLU O    O -27.028  -0.695  10.778 1.00 . B B . 317 GLU O    1 1 
        5 17619 2 1  17 GLU OE1  O -30.845   2.763  11.803 1.00 . B B . 317 GLU OE1  1 1 
        5 17620 2 1  17 GLU OE2  O -30.066   1.074  12.883 1.00 . B B . 317 GLU OE2  1 1 
        5 17621 2 1  18 LEU C    C -24.244  -1.907  10.830 1.00 . B B . 318 LEU C    1 1 
        5 17622 2 1  18 LEU CA   C -24.415  -0.874   9.723 1.00 . B B . 318 LEU CA   1 1 
        5 17623 2 1  18 LEU CB   C -23.007  -0.591   9.101 1.00 . B B . 318 LEU CB   1 1 
        5 17624 2 1  18 LEU CD1  C -20.578   0.024   9.228 1.00 . B B . 318 LEU CD1  1 1 
        5 17625 2 1  18 LEU CD2  C -22.037   0.781  11.051 1.00 . B B . 318 LEU CD2  1 1 
        5 17626 2 1  18 LEU CG   C -21.796  -0.302  10.039 1.00 . B B . 318 LEU CG   1 1 
        5 17627 2 1  18 LEU H    H -24.698   1.252  10.148 1.00 . B B . 318 LEU H    1 1 
        5 17628 2 1  18 LEU HA   H -25.035  -1.306   8.954 1.00 . B B . 318 LEU HA   1 1 
        5 17629 2 1  18 LEU HB2  H -22.739  -1.533   8.643 1.00 . B B . 318 LEU HB2  1 1 
        5 17630 2 1  18 LEU HB3  H -23.080   0.185   8.355 1.00 . B B . 318 LEU HB3  1 1 
        5 17631 2 1  18 LEU HD11 H -19.741   0.230   9.878 1.00 . B B . 318 LEU HD11 1 1 
        5 17632 2 1  18 LEU HD12 H -20.793   0.893   8.623 1.00 . B B . 318 LEU HD12 1 1 
        5 17633 2 1  18 LEU HD13 H -20.346  -0.813   8.585 1.00 . B B . 318 LEU HD13 1 1 
        5 17634 2 1  18 LEU HD21 H -22.995   0.647  11.527 1.00 . B B . 318 LEU HD21 1 1 
        5 17635 2 1  18 LEU HD22 H -21.948   1.760  10.608 1.00 . B B . 318 LEU HD22 1 1 
        5 17636 2 1  18 LEU HD23 H -21.272   0.675  11.800 1.00 . B B . 318 LEU HD23 1 1 
        5 17637 2 1  18 LEU HG   H -21.562  -1.222  10.558 1.00 . B B . 318 LEU HG   1 1 
        5 17638 2 1  18 LEU N    N -25.087   0.346  10.201 1.00 . B B . 318 LEU N    1 1 
        5 17639 2 1  18 LEU O    O -24.574  -1.675  12.007 1.00 . B B . 318 LEU O    1 1 
        5 17640 2 1  19 ASP C    C -22.143  -3.569  12.133 1.00 . B B . 319 ASP C    1 1 
        5 17641 2 1  19 ASP CA   C -23.373  -4.078  11.376 1.00 . B B . 319 ASP CA   1 1 
        5 17642 2 1  19 ASP CB   C -23.042  -5.375  10.592 1.00 . B B . 319 ASP CB   1 1 
        5 17643 2 1  19 ASP CG   C -24.179  -5.818   9.679 1.00 . B B . 319 ASP CG   1 1 
        5 17644 2 1  19 ASP H    H -23.535  -3.171   9.494 1.00 . B B . 319 ASP H    1 1 
        5 17645 2 1  19 ASP HA   H -24.203  -4.245  12.048 1.00 . B B . 319 ASP HA   1 1 
        5 17646 2 1  19 ASP HB2  H -22.166  -5.211   9.983 1.00 . B B . 319 ASP HB2  1 1 
        5 17647 2 1  19 ASP HB3  H -22.833  -6.178  11.282 1.00 . B B . 319 ASP HB3  1 1 
        5 17648 2 1  19 ASP N    N -23.718  -3.039  10.448 1.00 . B B . 319 ASP N    1 1 
        5 17649 2 1  19 ASP O    O -21.537  -2.648  11.702 1.00 . B B . 319 ASP O    1 1 
        5 17650 2 1  19 ASP OD1  O -25.115  -6.453  10.146 1.00 . B B . 319 ASP OD1  1 1 
        5 17651 2 1  19 ASP OD2  O -24.158  -5.505   8.478 1.00 . B B . 319 ASP OD2  1 1 
        5 17652 2 1  20 ILE C    C -20.781  -2.298  14.739 1.00 . B B . 320 ILE C    1 1 
        5 17653 2 1  20 ILE CA   C -20.591  -3.709  14.044 1.00 . B B . 320 ILE CA   1 1 
        5 17654 2 1  20 ILE CB   C -19.266  -3.791  13.258 1.00 . B B . 320 ILE CB   1 1 
        5 17655 2 1  20 ILE CD1  C -17.914  -5.468  11.925 1.00 . B B . 320 ILE CD1  1 1 
        5 17656 2 1  20 ILE CG1  C -19.076  -5.239  12.819 1.00 . B B . 320 ILE CG1  1 1 
        5 17657 2 1  20 ILE CG2  C -18.092  -3.333  14.113 1.00 . B B . 320 ILE CG2  1 1 
        5 17658 2 1  20 ILE H    H -21.947  -5.143  13.256 1.00 . B B . 320 ILE H    1 1 
        5 17659 2 1  20 ILE HA   H -20.526  -4.419  14.851 1.00 . B B . 320 ILE HA   1 1 
        5 17660 2 1  20 ILE HB   H -19.318  -3.175  12.374 1.00 . B B . 320 ILE HB   1 1 
        5 17661 2 1  20 ILE HD11 H -18.172  -5.178  10.918 1.00 . B B . 320 ILE HD11 1 1 
        5 17662 2 1  20 ILE HD12 H -17.598  -6.496  11.966 1.00 . B B . 320 ILE HD12 1 1 
        5 17663 2 1  20 ILE HD13 H -17.098  -4.838  12.245 1.00 . B B . 320 ILE HD13 1 1 
        5 17664 2 1  20 ILE HG12 H -18.972  -5.877  13.682 1.00 . B B . 320 ILE HG12 1 1 
        5 17665 2 1  20 ILE HG13 H -19.967  -5.526  12.279 1.00 . B B . 320 ILE HG13 1 1 
        5 17666 2 1  20 ILE HG21 H -17.173  -3.462  13.557 1.00 . B B . 320 ILE HG21 1 1 
        5 17667 2 1  20 ILE HG22 H -18.062  -3.924  15.016 1.00 . B B . 320 ILE HG22 1 1 
        5 17668 2 1  20 ILE HG23 H -18.218  -2.290  14.367 1.00 . B B . 320 ILE HG23 1 1 
        5 17669 2 1  20 ILE N    N -21.724  -4.204  13.163 1.00 . B B . 320 ILE N    1 1 
        5 17670 2 1  20 ILE O    O -20.510  -2.147  15.918 1.00 . B B . 320 ILE O    1 1 
        5 17671 2 1  21 GLY C    C -20.465   0.614  15.387 1.00 . B B . 321 GLY C    1 1 
        5 17672 2 1  21 GLY CA   C -21.504   0.016  14.433 1.00 . B B . 321 GLY CA   1 1 
        5 17673 2 1  21 GLY H    H -21.395  -1.973  13.235 1.00 . B B . 321 GLY H    1 1 
        5 17674 2 1  21 GLY HA2  H -21.622   0.699  13.611 1.00 . B B . 321 GLY HA2  1 1 
        5 17675 2 1  21 GLY HA3  H -22.441   0.000  14.975 1.00 . B B . 321 GLY HA3  1 1 
        5 17676 2 1  21 GLY N    N -21.251  -1.366  13.991 1.00 . B B . 321 GLY N    1 1 
        5 17677 2 1  21 GLY O    O -20.786   0.847  16.561 1.00 . B B . 321 GLY O    1 1 
        5 17678 2 1  22 ASP C    C -18.028   2.939  15.385 1.00 . B B . 322 ASP C    1 1 
        5 17679 2 1  22 ASP CA   C -18.239   1.491  15.816 1.00 . B B . 322 ASP CA   1 1 
        5 17680 2 1  22 ASP CB   C -16.909   0.734  15.710 1.00 . B B . 322 ASP CB   1 1 
        5 17681 2 1  22 ASP CG   C -15.802   1.407  16.479 1.00 . B B . 322 ASP CG   1 1 
        5 17682 2 1  22 ASP H    H -18.646   0.744  14.177 1.00 . B B . 322 ASP H    1 1 
        5 17683 2 1  22 ASP HA   H -18.586   1.460  16.837 1.00 . B B . 322 ASP HA   1 1 
        5 17684 2 1  22 ASP HB2  H -17.035  -0.266  16.098 1.00 . B B . 322 ASP HB2  1 1 
        5 17685 2 1  22 ASP HB3  H -16.619   0.671  14.673 1.00 . B B . 322 ASP HB3  1 1 
        5 17686 2 1  22 ASP N    N -19.236   0.859  14.949 1.00 . B B . 322 ASP N    1 1 
        5 17687 2 1  22 ASP O    O -17.788   3.197  14.211 1.00 . B B . 322 ASP O    1 1 
        5 17688 2 1  22 ASP OD1  O -15.680   1.165  17.690 1.00 . B B . 322 ASP OD1  1 1 
        5 17689 2 1  22 ASP OD2  O -15.050   2.198  15.877 1.00 . B B . 322 ASP OD2  1 1 
        5 17690 2 1  23 ALA C    C -16.694   5.734  15.386 1.00 . B B . 323 ALA C    1 1 
        5 17691 2 1  23 ALA CA   C -18.001   5.317  16.081 1.00 . B B . 323 ALA CA   1 1 
        5 17692 2 1  23 ALA CB   C -18.184   6.102  17.370 1.00 . B B . 323 ALA CB   1 1 
        5 17693 2 1  23 ALA H    H -18.291   3.596  17.265 1.00 . B B . 323 ALA H    1 1 
        5 17694 2 1  23 ALA HA   H -18.822   5.578  15.429 1.00 . B B . 323 ALA HA   1 1 
        5 17695 2 1  23 ALA HB1  H -18.224   7.158  17.142 1.00 . B B . 323 ALA HB1  1 1 
        5 17696 2 1  23 ALA HB2  H -17.350   5.909  18.027 1.00 . B B . 323 ALA HB2  1 1 
        5 17697 2 1  23 ALA HB3  H -19.106   5.802  17.848 1.00 . B B . 323 ALA HB3  1 1 
        5 17698 2 1  23 ALA N    N -18.115   3.868  16.338 1.00 . B B . 323 ALA N    1 1 
        5 17699 2 1  23 ALA O    O -16.692   6.655  14.547 1.00 . B B . 323 ALA O    1 1 
        5 17700 2 1  24 THR C    C -14.262   4.864  13.704 1.00 . B B . 324 THR C    1 1 
        5 17701 2 1  24 THR CA   C -14.351   5.431  15.110 1.00 . B B . 324 THR CA   1 1 
        5 17702 2 1  24 THR CB   C -13.182   4.918  15.967 1.00 . B B . 324 THR CB   1 1 
        5 17703 2 1  24 THR CG2  C -11.841   5.377  15.396 1.00 . B B . 324 THR CG2  1 1 
        5 17704 2 1  24 THR H    H -15.640   4.248  16.232 1.00 . B B . 324 THR H    1 1 
        5 17705 2 1  24 THR HA   H -14.305   6.511  15.055 1.00 . B B . 324 THR HA   1 1 
        5 17706 2 1  24 THR HB   H -13.219   3.840  15.979 1.00 . B B . 324 THR HB   1 1 
        5 17707 2 1  24 THR HG1  H -13.730   4.725  17.835 1.00 . B B . 324 THR HG1  1 1 
        5 17708 2 1  24 THR HG21 H -11.787   6.455  15.426 1.00 . B B . 324 THR HG21 1 1 
        5 17709 2 1  24 THR HG22 H -11.770   5.050  14.371 1.00 . B B . 324 THR HG22 1 1 
        5 17710 2 1  24 THR HG23 H -11.029   4.952  15.969 1.00 . B B . 324 THR HG23 1 1 
        5 17711 2 1  24 THR N    N -15.614   5.063  15.684 1.00 . B B . 324 THR N    1 1 
        5 17712 2 1  24 THR O    O -13.843   5.548  12.760 1.00 . B B . 324 THR O    1 1 
        5 17713 2 1  24 THR OG1  O -13.328   5.425  17.305 1.00 . B B . 324 THR OG1  1 1 
        5 17714 2 1  25 GLN C    C -15.586   3.712  11.307 1.00 . B B . 325 GLN C    1 1 
        5 17715 2 1  25 GLN CA   C -14.684   2.953  12.293 1.00 . B B . 325 GLN CA   1 1 
        5 17716 2 1  25 GLN CB   C -15.143   1.488  12.514 1.00 . B B . 325 GLN CB   1 1 
        5 17717 2 1  25 GLN CD   C -16.413   0.916  10.410 1.00 . B B . 325 GLN CD   1 1 
        5 17718 2 1  25 GLN CG   C -15.200   0.615  11.270 1.00 . B B . 325 GLN CG   1 1 
        5 17719 2 1  25 GLN H    H -14.905   3.058  14.349 1.00 . B B . 325 GLN H    1 1 
        5 17720 2 1  25 GLN HA   H -13.678   2.940  11.901 1.00 . B B . 325 GLN HA   1 1 
        5 17721 2 1  25 GLN HB2  H -14.529   1.008  13.259 1.00 . B B . 325 GLN HB2  1 1 
        5 17722 2 1  25 GLN HB3  H -16.147   1.556  12.905 1.00 . B B . 325 GLN HB3  1 1 
        5 17723 2 1  25 GLN HE21 H -15.414   0.605   8.789 1.00 . B B . 325 GLN HE21 1 1 
        5 17724 2 1  25 GLN HE22 H -17.079   1.050   8.612 1.00 . B B . 325 GLN HE22 1 1 
        5 17725 2 1  25 GLN HG2  H -14.282   0.715  10.712 1.00 . B B . 325 GLN HG2  1 1 
        5 17726 2 1  25 GLN HG3  H -15.279  -0.397  11.636 1.00 . B B . 325 GLN HG3  1 1 
        5 17727 2 1  25 GLN N    N -14.662   3.614  13.567 1.00 . B B . 325 GLN N    1 1 
        5 17728 2 1  25 GLN NE2  N -16.283   0.848   9.146 1.00 . B B . 325 GLN NE2  1 1 
        5 17729 2 1  25 GLN O    O -15.161   4.014  10.188 1.00 . B B . 325 GLN O    1 1 
        5 17730 2 1  25 GLN OE1  O -17.439   1.259  10.910 1.00 . B B . 325 GLN OE1  1 1 
        5 17731 2 1  26 VAL C    C -17.152   6.130  10.489 1.00 . B B . 326 VAL C    1 1 
        5 17732 2 1  26 VAL CA   C -17.740   4.796  10.907 1.00 . B B . 326 VAL CA   1 1 
        5 17733 2 1  26 VAL CB   C -19.174   4.969  11.505 1.00 . B B . 326 VAL CB   1 1 
        5 17734 2 1  26 VAL CG1  C -19.851   3.630  11.700 1.00 . B B . 326 VAL CG1  1 1 
        5 17735 2 1  26 VAL CG2  C -19.180   5.776  12.780 1.00 . B B . 326 VAL CG2  1 1 
        5 17736 2 1  26 VAL H    H -17.007   3.513  12.555 1.00 . B B . 326 VAL H    1 1 
        5 17737 2 1  26 VAL HA   H -17.824   4.229   9.990 1.00 . B B . 326 VAL HA   1 1 
        5 17738 2 1  26 VAL HB   H -19.753   5.496  10.759 1.00 . B B . 326 VAL HB   1 1 
        5 17739 2 1  26 VAL HG11 H -19.127   2.897  12.021 1.00 . B B . 326 VAL HG11 1 1 
        5 17740 2 1  26 VAL HG12 H -20.368   3.309  10.811 1.00 . B B . 326 VAL HG12 1 1 
        5 17741 2 1  26 VAL HG13 H -20.572   3.739  12.495 1.00 . B B . 326 VAL HG13 1 1 
        5 17742 2 1  26 VAL HG21 H -20.186   5.841  13.168 1.00 . B B . 326 VAL HG21 1 1 
        5 17743 2 1  26 VAL HG22 H -18.807   6.767  12.568 1.00 . B B . 326 VAL HG22 1 1 
        5 17744 2 1  26 VAL HG23 H -18.538   5.289  13.500 1.00 . B B . 326 VAL HG23 1 1 
        5 17745 2 1  26 VAL N    N -16.814   4.009  11.729 1.00 . B B . 326 VAL N    1 1 
        5 17746 2 1  26 VAL O    O -17.403   6.582   9.392 1.00 . B B . 326 VAL O    1 1 
        5 17747 2 1  27 TYR C    C -14.730   7.815   9.860 1.00 . B B . 327 TYR C    1 1 
        5 17748 2 1  27 TYR CA   C -15.682   8.004  11.031 1.00 . B B . 327 TYR CA   1 1 
        5 17749 2 1  27 TYR CB   C -14.906   8.507  12.238 1.00 . B B . 327 TYR CB   1 1 
        5 17750 2 1  27 TYR CD1  C -14.885  11.027  12.065 1.00 . B B . 327 TYR CD1  1 1 
        5 17751 2 1  27 TYR CD2  C -12.812   9.877  11.818 1.00 . B B . 327 TYR CD2  1 1 
        5 17752 2 1  27 TYR CE1  C -14.242  12.229  11.897 1.00 . B B . 327 TYR CE1  1 1 
        5 17753 2 1  27 TYR CE2  C -12.161  11.083  11.644 1.00 . B B . 327 TYR CE2  1 1 
        5 17754 2 1  27 TYR CG   C -14.189   9.829  12.030 1.00 . B B . 327 TYR CG   1 1 
        5 17755 2 1  27 TYR CZ   C -12.888  12.257  11.688 1.00 . B B . 327 TYR CZ   1 1 
        5 17756 2 1  27 TYR H    H -16.177   6.421  12.271 1.00 . B B . 327 TYR H    1 1 
        5 17757 2 1  27 TYR HA   H -16.431   8.735  10.769 1.00 . B B . 327 TYR HA   1 1 
        5 17758 2 1  27 TYR HB2  H -15.606   8.604  13.048 1.00 . B B . 327 TYR HB2  1 1 
        5 17759 2 1  27 TYR HB3  H -14.174   7.759  12.511 1.00 . B B . 327 TYR HB3  1 1 
        5 17760 2 1  27 TYR HD1  H -15.952  11.010  12.228 1.00 . B B . 327 TYR HD1  1 1 
        5 17761 2 1  27 TYR HD2  H -12.252   8.955  11.784 1.00 . B B . 327 TYR HD2  1 1 
        5 17762 2 1  27 TYR HE1  H -14.798  13.155  11.926 1.00 . B B . 327 TYR HE1  1 1 
        5 17763 2 1  27 TYR HE2  H -11.094  11.098  11.480 1.00 . B B . 327 TYR HE2  1 1 
        5 17764 2 1  27 TYR HH   H -11.684  13.470  10.762 1.00 . B B . 327 TYR HH   1 1 
        5 17765 2 1  27 TYR N    N -16.354   6.749  11.363 1.00 . B B . 327 TYR N    1 1 
        5 17766 2 1  27 TYR O    O -14.717   8.608   8.926 1.00 . B B . 327 TYR O    1 1 
        5 17767 2 1  27 TYR OH   O -12.261  13.468  11.534 1.00 . B B . 327 TYR OH   1 1 
        5 17768 2 1  28 VAL C    C -13.665   6.029   7.605 1.00 . B B . 328 VAL C    1 1 
        5 17769 2 1  28 VAL CA   C -12.977   6.465   8.873 1.00 . B B . 328 VAL CA   1 1 
        5 17770 2 1  28 VAL CB   C -12.001   5.356   9.361 1.00 . B B . 328 VAL CB   1 1 
        5 17771 2 1  28 VAL CG1  C -11.051   4.935   8.251 1.00 . B B . 328 VAL CG1  1 1 
        5 17772 2 1  28 VAL CG2  C -11.203   5.861  10.541 1.00 . B B . 328 VAL CG2  1 1 
        5 17773 2 1  28 VAL H    H -14.063   6.014  10.548 1.00 . B B . 328 VAL H    1 1 
        5 17774 2 1  28 VAL HA   H -12.413   7.368   8.691 1.00 . B B . 328 VAL HA   1 1 
        5 17775 2 1  28 VAL HB   H -12.574   4.497   9.681 1.00 . B B . 328 VAL HB   1 1 
        5 17776 2 1  28 VAL HG11 H -10.537   5.809   7.885 1.00 . B B . 328 VAL HG11 1 1 
        5 17777 2 1  28 VAL HG12 H -11.601   4.485   7.439 1.00 . B B . 328 VAL HG12 1 1 
        5 17778 2 1  28 VAL HG13 H -10.318   4.237   8.631 1.00 . B B . 328 VAL HG13 1 1 
        5 17779 2 1  28 VAL HG21 H -10.368   6.432  10.168 1.00 . B B . 328 VAL HG21 1 1 
        5 17780 2 1  28 VAL HG22 H -10.896   5.062  11.195 1.00 . B B . 328 VAL HG22 1 1 
        5 17781 2 1  28 VAL HG23 H -11.840   6.543  11.086 1.00 . B B . 328 VAL HG23 1 1 
        5 17782 2 1  28 VAL N    N -13.970   6.739   9.892 1.00 . B B . 328 VAL N    1 1 
        5 17783 2 1  28 VAL O    O -13.315   6.468   6.503 1.00 . B B . 328 VAL O    1 1 
        5 17784 2 1  29 ALA C    C -16.124   5.820   5.929 1.00 . B B . 329 ALA C    1 1 
        5 17785 2 1  29 ALA CA   C -15.414   4.675   6.637 1.00 . B B . 329 ALA CA   1 1 
        5 17786 2 1  29 ALA CB   C -16.401   3.607   7.071 1.00 . B B . 329 ALA CB   1 1 
        5 17787 2 1  29 ALA H    H -14.790   4.756   8.648 1.00 . B B . 329 ALA H    1 1 
        5 17788 2 1  29 ALA HA   H -14.689   4.226   5.973 1.00 . B B . 329 ALA HA   1 1 
        5 17789 2 1  29 ALA HB1  H -17.122   4.041   7.748 1.00 . B B . 329 ALA HB1  1 1 
        5 17790 2 1  29 ALA HB2  H -15.870   2.810   7.571 1.00 . B B . 329 ALA HB2  1 1 
        5 17791 2 1  29 ALA HB3  H -16.912   3.213   6.204 1.00 . B B . 329 ALA HB3  1 1 
        5 17792 2 1  29 ALA N    N -14.637   5.155   7.759 1.00 . B B . 329 ALA N    1 1 
        5 17793 2 1  29 ALA O    O -16.178   5.853   4.711 1.00 . B B . 329 ALA O    1 1 
        5 17794 2 1  30 PHE C    C -16.335   8.760   5.352 1.00 . B B . 330 PHE C    1 1 
        5 17795 2 1  30 PHE CA   C -17.314   7.938   6.184 1.00 . B B . 330 PHE CA   1 1 
        5 17796 2 1  30 PHE CB   C -17.879   8.764   7.355 1.00 . B B . 330 PHE CB   1 1 
        5 17797 2 1  30 PHE CD1  C -19.924   9.966   6.530 1.00 . B B . 330 PHE CD1  1 1 
        5 17798 2 1  30 PHE CD2  C -18.004  11.257   7.107 1.00 . B B . 330 PHE CD2  1 1 
        5 17799 2 1  30 PHE CE1  C -20.609  11.124   6.211 1.00 . B B . 330 PHE CE1  1 1 
        5 17800 2 1  30 PHE CE2  C -18.681  12.415   6.786 1.00 . B B . 330 PHE CE2  1 1 
        5 17801 2 1  30 PHE CG   C -18.614  10.019   6.980 1.00 . B B . 330 PHE CG   1 1 
        5 17802 2 1  30 PHE CZ   C -19.985  12.350   6.338 1.00 . B B . 330 PHE CZ   1 1 
        5 17803 2 1  30 PHE H    H -16.607   6.645   7.685 1.00 . B B . 330 PHE H    1 1 
        5 17804 2 1  30 PHE HA   H -18.130   7.618   5.553 1.00 . B B . 330 PHE HA   1 1 
        5 17805 2 1  30 PHE HB2  H -18.572   8.147   7.906 1.00 . B B . 330 PHE HB2  1 1 
        5 17806 2 1  30 PHE HB3  H -17.062   9.032   8.009 1.00 . B B . 330 PHE HB3  1 1 
        5 17807 2 1  30 PHE HD1  H -20.410   9.006   6.430 1.00 . B B . 330 PHE HD1  1 1 
        5 17808 2 1  30 PHE HD2  H -16.983  11.307   7.457 1.00 . B B . 330 PHE HD2  1 1 
        5 17809 2 1  30 PHE HE1  H -21.629  11.072   5.860 1.00 . B B . 330 PHE HE1  1 1 
        5 17810 2 1  30 PHE HE2  H -18.189  13.372   6.887 1.00 . B B . 330 PHE HE2  1 1 
        5 17811 2 1  30 PHE HZ   H -20.515  13.257   6.091 1.00 . B B . 330 PHE HZ   1 1 
        5 17812 2 1  30 PHE N    N -16.649   6.754   6.708 1.00 . B B . 330 PHE N    1 1 
        5 17813 2 1  30 PHE O    O -16.675   9.236   4.271 1.00 . B B . 330 PHE O    1 1 
        5 17814 2 1  31 LEU C    C -13.811   9.040   3.778 1.00 . B B . 331 LEU C    1 1 
        5 17815 2 1  31 LEU CA   C -14.078   9.630   5.152 1.00 . B B . 331 LEU CA   1 1 
        5 17816 2 1  31 LEU CB   C -12.767   9.687   5.953 1.00 . B B . 331 LEU CB   1 1 
        5 17817 2 1  31 LEU CD1  C -11.461  10.283   8.000 1.00 . B B . 331 LEU CD1  1 1 
        5 17818 2 1  31 LEU CD2  C -13.315  11.778   7.247 1.00 . B B . 331 LEU CD2  1 1 
        5 17819 2 1  31 LEU CG   C -12.826  10.338   7.336 1.00 . B B . 331 LEU CG   1 1 
        5 17820 2 1  31 LEU H    H -14.908   8.433   6.696 1.00 . B B . 331 LEU H    1 1 
        5 17821 2 1  31 LEU HA   H -14.443  10.637   5.014 1.00 . B B . 331 LEU HA   1 1 
        5 17822 2 1  31 LEU HB2  H -12.403   8.677   6.071 1.00 . B B . 331 LEU HB2  1 1 
        5 17823 2 1  31 LEU HB3  H -12.049  10.234   5.359 1.00 . B B . 331 LEU HB3  1 1 
        5 17824 2 1  31 LEU HD11 H -10.745  10.838   7.411 1.00 . B B . 331 LEU HD11 1 1 
        5 17825 2 1  31 LEU HD12 H -11.141   9.254   8.068 1.00 . B B . 331 LEU HD12 1 1 
        5 17826 2 1  31 LEU HD13 H -11.520  10.706   8.993 1.00 . B B . 331 LEU HD13 1 1 
        5 17827 2 1  31 LEU HD21 H -14.302  11.799   6.812 1.00 . B B . 331 LEU HD21 1 1 
        5 17828 2 1  31 LEU HD22 H -12.634  12.358   6.643 1.00 . B B . 331 LEU HD22 1 1 
        5 17829 2 1  31 LEU HD23 H -13.355  12.195   8.242 1.00 . B B . 331 LEU HD23 1 1 
        5 17830 2 1  31 LEU HG   H -13.515   9.780   7.953 1.00 . B B . 331 LEU HG   1 1 
        5 17831 2 1  31 LEU N    N -15.108   8.880   5.846 1.00 . B B . 331 LEU N    1 1 
        5 17832 2 1  31 LEU O    O -13.812   9.769   2.768 1.00 . B B . 331 LEU O    1 1 
        5 17833 2 1  32 VAL C    C -14.560   7.076   1.520 1.00 . B B . 332 VAL C    1 1 
        5 17834 2 1  32 VAL CA   C -13.308   7.123   2.416 1.00 . B B . 332 VAL CA   1 1 
        5 17835 2 1  32 VAL CB   C -12.649   5.695   2.553 1.00 . B B . 332 VAL CB   1 1 
        5 17836 2 1  32 VAL CG1  C -11.408   5.754   3.442 1.00 . B B . 332 VAL CG1  1 1 
        5 17837 2 1  32 VAL CG2  C -13.631   4.663   3.100 1.00 . B B . 332 VAL CG2  1 1 
        5 17838 2 1  32 VAL H    H -13.657   6.978   4.338 1.00 . B B . 332 VAL H    1 1 
        5 17839 2 1  32 VAL HA   H -12.601   7.784   1.937 1.00 . B B . 332 VAL HA   1 1 
        5 17840 2 1  32 VAL HB   H -12.329   5.384   1.568 1.00 . B B . 332 VAL HB   1 1 
        5 17841 2 1  32 VAL HG11 H -10.776   4.891   3.292 1.00 . B B . 332 VAL HG11 1 1 
        5 17842 2 1  32 VAL HG12 H -11.741   5.676   4.467 1.00 . B B . 332 VAL HG12 1 1 
        5 17843 2 1  32 VAL HG13 H -10.850   6.666   3.312 1.00 . B B . 332 VAL HG13 1 1 
        5 17844 2 1  32 VAL HG21 H -13.144   3.702   3.190 1.00 . B B . 332 VAL HG21 1 1 
        5 17845 2 1  32 VAL HG22 H -14.474   4.581   2.431 1.00 . B B . 332 VAL HG22 1 1 
        5 17846 2 1  32 VAL HG23 H -13.974   4.986   4.072 1.00 . B B . 332 VAL HG23 1 1 
        5 17847 2 1  32 VAL N    N -13.617   7.720   3.696 1.00 . B B . 332 VAL N    1 1 
        5 17848 2 1  32 VAL O    O -14.467   7.244   0.316 1.00 . B B . 332 VAL O    1 1 
        5 17849 2 1  33 TYR C    C -17.210   8.173   0.678 1.00 . B B . 333 TYR C    1 1 
        5 17850 2 1  33 TYR CA   C -17.022   6.854   1.444 1.00 . B B . 333 TYR CA   1 1 
        5 17851 2 1  33 TYR CB   C -18.143   6.648   2.477 1.00 . B B . 333 TYR CB   1 1 
        5 17852 2 1  33 TYR CD1  C -19.895   5.278   1.291 1.00 . B B . 333 TYR CD1  1 1 
        5 17853 2 1  33 TYR CD2  C -20.503   7.447   2.049 1.00 . B B . 333 TYR CD2  1 1 
        5 17854 2 1  33 TYR CE1  C -21.168   5.082   0.807 1.00 . B B . 333 TYR CE1  1 1 
        5 17855 2 1  33 TYR CE2  C -21.779   7.260   1.566 1.00 . B B . 333 TYR CE2  1 1 
        5 17856 2 1  33 TYR CG   C -19.539   6.461   1.919 1.00 . B B . 333 TYR CG   1 1 
        5 17857 2 1  33 TYR CZ   C -22.106   6.075   0.944 1.00 . B B . 333 TYR CZ   1 1 
        5 17858 2 1  33 TYR H    H -15.712   6.543   3.071 1.00 . B B . 333 TYR H    1 1 
        5 17859 2 1  33 TYR HA   H -17.034   6.034   0.741 1.00 . B B . 333 TYR HA   1 1 
        5 17860 2 1  33 TYR HB2  H -17.919   5.775   3.070 1.00 . B B . 333 TYR HB2  1 1 
        5 17861 2 1  33 TYR HB3  H -18.157   7.509   3.130 1.00 . B B . 333 TYR HB3  1 1 
        5 17862 2 1  33 TYR HD1  H -19.155   4.499   1.179 1.00 . B B . 333 TYR HD1  1 1 
        5 17863 2 1  33 TYR HD2  H -20.247   8.374   2.539 1.00 . B B . 333 TYR HD2  1 1 
        5 17864 2 1  33 TYR HE1  H -21.423   4.151   0.323 1.00 . B B . 333 TYR HE1  1 1 
        5 17865 2 1  33 TYR HE2  H -22.513   8.043   1.678 1.00 . B B . 333 TYR HE2  1 1 
        5 17866 2 1  33 TYR HH   H -23.631   4.975   0.684 1.00 . B B . 333 TYR HH   1 1 
        5 17867 2 1  33 TYR N    N -15.725   6.840   2.134 1.00 . B B . 333 TYR N    1 1 
        5 17868 2 1  33 TYR O    O -17.561   8.171  -0.507 1.00 . B B . 333 TYR O    1 1 
        5 17869 2 1  33 TYR OH   O -23.381   5.882   0.465 1.00 . B B . 333 TYR OH   1 1 
        5 17870 2 1  34 LEU C    C -15.932  10.809  -0.310 1.00 . B B . 334 LEU C    1 1 
        5 17871 2 1  34 LEU CA   C -17.028  10.597   0.703 1.00 . B B . 334 LEU CA   1 1 
        5 17872 2 1  34 LEU CB   C -17.104  11.770   1.696 1.00 . B B . 334 LEU CB   1 1 
        5 17873 2 1  34 LEU CD1  C -19.025  10.891   3.088 1.00 . B B . 334 LEU CD1  1 1 
        5 17874 2 1  34 LEU CD2  C -18.407  13.305   3.183 1.00 . B B . 334 LEU CD2  1 1 
        5 17875 2 1  34 LEU CG   C -18.482  12.067   2.309 1.00 . B B . 334 LEU CG   1 1 
        5 17876 2 1  34 LEU H    H -16.667   9.223   2.287 1.00 . B B . 334 LEU H    1 1 
        5 17877 2 1  34 LEU HA   H -17.952  10.569   0.142 1.00 . B B . 334 LEU HA   1 1 
        5 17878 2 1  34 LEU HB2  H -16.421  11.559   2.504 1.00 . B B . 334 LEU HB2  1 1 
        5 17879 2 1  34 LEU HB3  H -16.762  12.658   1.187 1.00 . B B . 334 LEU HB3  1 1 
        5 17880 2 1  34 LEU HD11 H -20.027  11.103   3.428 1.00 . B B . 334 LEU HD11 1 1 
        5 17881 2 1  34 LEU HD12 H -18.394  10.722   3.950 1.00 . B B . 334 LEU HD12 1 1 
        5 17882 2 1  34 LEU HD13 H -19.024  10.012   2.461 1.00 . B B . 334 LEU HD13 1 1 
        5 17883 2 1  34 LEU HD21 H -19.380  13.512   3.603 1.00 . B B . 334 LEU HD21 1 1 
        5 17884 2 1  34 LEU HD22 H -18.084  14.150   2.593 1.00 . B B . 334 LEU HD22 1 1 
        5 17885 2 1  34 LEU HD23 H -17.703  13.133   3.982 1.00 . B B . 334 LEU HD23 1 1 
        5 17886 2 1  34 LEU HG   H -19.175  12.273   1.508 1.00 . B B . 334 LEU HG   1 1 
        5 17887 2 1  34 LEU N    N -16.941   9.286   1.344 1.00 . B B . 334 LEU N    1 1 
        5 17888 2 1  34 LEU O    O -16.115  11.541  -1.286 1.00 . B B . 334 LEU O    1 1 
        5 17889 2 1  35 ASP C    C -14.085   9.588  -2.340 1.00 . B B . 335 ASP C    1 1 
        5 17890 2 1  35 ASP CA   C -13.713  10.284  -1.051 1.00 . B B . 335 ASP CA   1 1 
        5 17891 2 1  35 ASP CB   C -12.418   9.685  -0.500 1.00 . B B . 335 ASP CB   1 1 
        5 17892 2 1  35 ASP CG   C -11.268   9.790  -1.494 1.00 . B B . 335 ASP CG   1 1 
        5 17893 2 1  35 ASP H    H -14.739   9.477   0.599 1.00 . B B . 335 ASP H    1 1 
        5 17894 2 1  35 ASP HA   H -13.571  11.336  -1.250 1.00 . B B . 335 ASP HA   1 1 
        5 17895 2 1  35 ASP HB2  H -12.148  10.198   0.411 1.00 . B B . 335 ASP HB2  1 1 
        5 17896 2 1  35 ASP HB3  H -12.586   8.642  -0.278 1.00 . B B . 335 ASP HB3  1 1 
        5 17897 2 1  35 ASP N    N -14.810  10.148  -0.117 1.00 . B B . 335 ASP N    1 1 
        5 17898 2 1  35 ASP O    O -14.081  10.195  -3.416 1.00 . B B . 335 ASP O    1 1 
        5 17899 2 1  35 ASP OD1  O -11.131   8.888  -2.365 1.00 . B B . 335 ASP OD1  1 1 
        5 17900 2 1  35 ASP OD2  O -10.493  10.771  -1.426 1.00 . B B . 335 ASP OD2  1 1 
        5 17901 2 1  36 LEU C    C -15.945   8.083  -4.175 1.00 . B B . 336 LEU C    1 1 
        5 17902 2 1  36 LEU CA   C -14.833   7.485  -3.358 1.00 . B B . 336 LEU CA   1 1 
        5 17903 2 1  36 LEU CB   C -15.309   6.138  -2.842 1.00 . B B . 336 LEU CB   1 1 
        5 17904 2 1  36 LEU CD1  C -14.973   4.089  -1.512 1.00 . B B . 336 LEU CD1  1 1 
        5 17905 2 1  36 LEU CD2  C -13.194   4.852  -3.067 1.00 . B B . 336 LEU CD2  1 1 
        5 17906 2 1  36 LEU CG   C -14.291   5.290  -2.112 1.00 . B B . 336 LEU CG   1 1 
        5 17907 2 1  36 LEU H    H -14.426   7.705  -1.459 1.00 . B B . 336 LEU H    1 1 
        5 17908 2 1  36 LEU HA   H -13.975   7.298  -3.985 1.00 . B B . 336 LEU HA   1 1 
        5 17909 2 1  36 LEU HB2  H -16.135   6.316  -2.169 1.00 . B B . 336 LEU HB2  1 1 
        5 17910 2 1  36 LEU HB3  H -15.681   5.569  -3.683 1.00 . B B . 336 LEU HB3  1 1 
        5 17911 2 1  36 LEU HD11 H -14.252   3.509  -0.958 1.00 . B B . 336 LEU HD11 1 1 
        5 17912 2 1  36 LEU HD12 H -15.408   3.495  -2.302 1.00 . B B . 336 LEU HD12 1 1 
        5 17913 2 1  36 LEU HD13 H -15.758   4.421  -0.851 1.00 . B B . 336 LEU HD13 1 1 
        5 17914 2 1  36 LEU HD21 H -13.627   4.290  -3.883 1.00 . B B . 336 LEU HD21 1 1 
        5 17915 2 1  36 LEU HD22 H -12.483   4.230  -2.544 1.00 . B B . 336 LEU HD22 1 1 
        5 17916 2 1  36 LEU HD23 H -12.695   5.726  -3.455 1.00 . B B . 336 LEU HD23 1 1 
        5 17917 2 1  36 LEU HG   H -13.840   5.860  -1.312 1.00 . B B . 336 LEU HG   1 1 
        5 17918 2 1  36 LEU N    N -14.430   8.312  -2.233 1.00 . B B . 336 LEU N    1 1 
        5 17919 2 1  36 LEU O    O -15.935   7.978  -5.376 1.00 . B B . 336 LEU O    1 1 
        5 17920 2 1  37 MET C    C -17.917  10.600  -4.752 1.00 . B B . 337 MET C    1 1 
        5 17921 2 1  37 MET CA   C -18.049   9.170  -4.273 1.00 . B B . 337 MET CA   1 1 
        5 17922 2 1  37 MET CB   C -19.341   8.999  -3.472 1.00 . B B . 337 MET CB   1 1 
        5 17923 2 1  37 MET CE   C -22.251   7.528  -3.684 1.00 . B B . 337 MET CE   1 1 
        5 17924 2 1  37 MET CG   C -19.581   7.582  -2.993 1.00 . B B . 337 MET CG   1 1 
        5 17925 2 1  37 MET H    H -16.822   8.867  -2.574 1.00 . B B . 337 MET H    1 1 
        5 17926 2 1  37 MET HA   H -18.126   8.545  -5.149 1.00 . B B . 337 MET HA   1 1 
        5 17927 2 1  37 MET HB2  H -19.302   9.647  -2.609 1.00 . B B . 337 MET HB2  1 1 
        5 17928 2 1  37 MET HB3  H -20.172   9.296  -4.094 1.00 . B B . 337 MET HB3  1 1 
        5 17929 2 1  37 MET HE1  H -21.962   6.794  -4.421 1.00 . B B . 337 MET HE1  1 1 
        5 17930 2 1  37 MET HE2  H -22.137   8.520  -4.091 1.00 . B B . 337 MET HE2  1 1 
        5 17931 2 1  37 MET HE3  H -23.278   7.361  -3.397 1.00 . B B . 337 MET HE3  1 1 
        5 17932 2 1  37 MET HG2  H -19.490   6.915  -3.839 1.00 . B B . 337 MET HG2  1 1 
        5 17933 2 1  37 MET HG3  H -18.819   7.336  -2.267 1.00 . B B . 337 MET HG3  1 1 
        5 17934 2 1  37 MET N    N -16.895   8.708  -3.541 1.00 . B B . 337 MET N    1 1 
        5 17935 2 1  37 MET O    O -18.293  10.907  -5.881 1.00 . B B . 337 MET O    1 1 
        5 17936 2 1  37 MET SD   S -21.199   7.335  -2.249 1.00 . B B . 337 MET SD   1 1 
        5 17937 2 1  38 GLU C    C -16.059  13.387  -4.805 1.00 . B B . 338 GLU C    1 1 
        5 17938 2 1  38 GLU CA   C -17.377  12.885  -4.254 1.00 . B B . 338 GLU CA   1 1 
        5 17939 2 1  38 GLU CB   C -17.740  13.672  -3.014 1.00 . B B . 338 GLU CB   1 1 
        5 17940 2 1  38 GLU CD   C -20.230  13.316  -3.249 1.00 . B B . 338 GLU CD   1 1 
        5 17941 2 1  38 GLU CG   C -19.016  13.192  -2.361 1.00 . B B . 338 GLU CG   1 1 
        5 17942 2 1  38 GLU H    H -16.918  11.182  -3.102 1.00 . B B . 338 GLU H    1 1 
        5 17943 2 1  38 GLU HA   H -18.148  13.054  -4.988 1.00 . B B . 338 GLU HA   1 1 
        5 17944 2 1  38 GLU HB2  H -16.934  13.576  -2.301 1.00 . B B . 338 GLU HB2  1 1 
        5 17945 2 1  38 GLU HB3  H -17.860  14.713  -3.276 1.00 . B B . 338 GLU HB3  1 1 
        5 17946 2 1  38 GLU HG2  H -18.841  12.134  -2.216 1.00 . B B . 338 GLU HG2  1 1 
        5 17947 2 1  38 GLU HG3  H -19.177  13.697  -1.419 1.00 . B B . 338 GLU HG3  1 1 
        5 17948 2 1  38 GLU N    N -17.356  11.462  -3.936 1.00 . B B . 338 GLU N    1 1 
        5 17949 2 1  38 GLU O    O -16.007  14.437  -5.442 1.00 . B B . 338 GLU O    1 1 
        5 17950 2 1  38 GLU OE1  O -20.837  14.408  -3.302 1.00 . B B . 338 GLU OE1  1 1 
        5 17951 2 1  38 GLU OE2  O -20.610  12.329  -3.888 1.00 . B B . 338 GLU OE2  1 1 
        5 17952 2 1  39 SER C    C -13.235  12.213  -6.180 1.00 . B B . 339 SER C    1 1 
        5 17953 2 1  39 SER CA   C -13.717  13.092  -5.037 1.00 . B B . 339 SER CA   1 1 
        5 17954 2 1  39 SER CB   C -12.738  13.083  -3.863 1.00 . B B . 339 SER CB   1 1 
        5 17955 2 1  39 SER H    H -15.073  11.725  -4.281 1.00 . B B . 339 SER H    1 1 
        5 17956 2 1  39 SER HA   H -13.826  14.103  -5.401 1.00 . B B . 339 SER HA   1 1 
        5 17957 2 1  39 SER HB2  H -12.626  12.072  -3.501 1.00 . B B . 339 SER HB2  1 1 
        5 17958 2 1  39 SER HB3  H -11.780  13.463  -4.186 1.00 . B B . 339 SER HB3  1 1 
        5 17959 2 1  39 SER HG   H -13.907  14.491  -3.150 1.00 . B B . 339 SER HG   1 1 
        5 17960 2 1  39 SER N    N -15.012  12.646  -4.608 1.00 . B B . 339 SER N    1 1 
        5 17961 2 1  39 SER O    O -12.928  12.694  -7.277 1.00 . B B . 339 SER O    1 1 
        5 17962 2 1  39 SER OG   O -13.224  13.900  -2.805 1.00 . B B . 339 SER OG   1 1 
        5 17963 2 1  40 LYS C    C -13.954   9.532  -7.803 1.00 . B B . 340 LYS C    1 1 
        5 17964 2 1  40 LYS CA   C -12.771   9.933  -6.908 1.00 . B B . 340 LYS CA   1 1 
        5 17965 2 1  40 LYS CB   C -12.250   8.744  -6.106 1.00 . B B . 340 LYS CB   1 1 
        5 17966 2 1  40 LYS CD   C -11.009   6.569  -5.945 1.00 . B B . 340 LYS CD   1 1 
        5 17967 2 1  40 LYS CE   C  -9.648   7.020  -5.341 1.00 . B B . 340 LYS CE   1 1 
        5 17968 2 1  40 LYS CG   C -11.644   7.601  -6.886 1.00 . B B . 340 LYS CG   1 1 
        5 17969 2 1  40 LYS H    H -13.348  10.397  -5.114 1.00 . B B . 340 LYS H    1 1 
        5 17970 2 1  40 LYS HA   H -11.970  10.322  -7.514 1.00 . B B . 340 LYS HA   1 1 
        5 17971 2 1  40 LYS HB2  H -11.528   9.093  -5.387 1.00 . B B . 340 LYS HB2  1 1 
        5 17972 2 1  40 LYS HB3  H -13.091   8.357  -5.550 1.00 . B B . 340 LYS HB3  1 1 
        5 17973 2 1  40 LYS HD2  H -11.693   6.387  -5.131 1.00 . B B . 340 LYS HD2  1 1 
        5 17974 2 1  40 LYS HD3  H -10.863   5.650  -6.493 1.00 . B B . 340 LYS HD3  1 1 
        5 17975 2 1  40 LYS HE2  H  -9.304   6.249  -4.670 1.00 . B B . 340 LYS HE2  1 1 
        5 17976 2 1  40 LYS HE3  H  -8.943   7.108  -6.153 1.00 . B B . 340 LYS HE3  1 1 
        5 17977 2 1  40 LYS HG2  H -12.419   7.123  -7.465 1.00 . B B . 340 LYS HG2  1 1 
        5 17978 2 1  40 LYS HG3  H -10.882   7.992  -7.544 1.00 . B B . 340 LYS HG3  1 1 
        5 17979 2 1  40 LYS HZ1  H  -9.911   9.111  -5.181 1.00 . B B . 340 LYS HZ1  1 1 
        5 17980 2 1  40 LYS HZ2  H  -8.717   8.527  -4.223 1.00 . B B . 340 LYS HZ2  1 1 
        5 17981 2 1  40 LYS HZ3  H -10.315   8.332  -3.739 1.00 . B B . 340 LYS HZ3  1 1 
        5 17982 2 1  40 LYS N    N -13.192  10.918  -5.934 1.00 . B B . 340 LYS N    1 1 
        5 17983 2 1  40 LYS NZ   N  -9.673   8.307  -4.567 1.00 . B B . 340 LYS NZ   1 1 
        5 17984 2 1  40 LYS O    O -13.771   8.937  -8.864 1.00 . B B . 340 LYS O    1 1 
        5 17985 2 1  41 SER C    C -16.643   8.244  -8.572 1.00 . B B . 341 SER C    1 1 
        5 17986 2 1  41 SER CA   C -16.421   9.685  -8.044 1.00 . B B . 341 SER CA   1 1 
        5 17987 2 1  41 SER CB   C -16.639  10.734  -9.158 1.00 . B B . 341 SER CB   1 1 
        5 17988 2 1  41 SER H    H -15.173  10.446  -6.530 1.00 . B B . 341 SER H    1 1 
        5 17989 2 1  41 SER HA   H -17.187   9.854  -7.301 1.00 . B B . 341 SER HA   1 1 
        5 17990 2 1  41 SER HB2  H -16.599  11.723  -8.730 1.00 . B B . 341 SER HB2  1 1 
        5 17991 2 1  41 SER HB3  H -15.851  10.634  -9.890 1.00 . B B . 341 SER HB3  1 1 
        5 17992 2 1  41 SER HG   H -17.713  10.161 -10.662 1.00 . B B . 341 SER HG   1 1 
        5 17993 2 1  41 SER N    N -15.151   9.917  -7.354 1.00 . B B . 341 SER N    1 1 
        5 17994 2 1  41 SER O    O -16.245   7.903  -9.693 1.00 . B B . 341 SER O    1 1 
        5 17995 2 1  41 SER OG   O -17.893  10.568  -9.805 1.00 . B B . 341 SER OG   1 1 
        5 17996 2 1  42 TRP C    C -19.163   6.181  -8.445 1.00 . B B . 342 TRP C    1 1 
        5 17997 2 1  42 TRP CA   C -17.683   6.109  -8.206 1.00 . B B . 342 TRP CA   1 1 
        5 17998 2 1  42 TRP CB   C -17.399   5.009  -7.181 1.00 . B B . 342 TRP CB   1 1 
        5 17999 2 1  42 TRP CD1  C -14.868   5.122  -7.644 1.00 . B B . 342 TRP CD1  1 1 
        5 18000 2 1  42 TRP CD2  C -15.520   3.394  -6.390 1.00 . B B . 342 TRP CD2  1 1 
        5 18001 2 1  42 TRP CE2  C -14.131   3.321  -6.560 1.00 . B B . 342 TRP CE2  1 1 
        5 18002 2 1  42 TRP CE3  C -16.159   2.412  -5.630 1.00 . B B . 342 TRP CE3  1 1 
        5 18003 2 1  42 TRP CG   C -15.976   4.551  -7.088 1.00 . B B . 342 TRP CG   1 1 
        5 18004 2 1  42 TRP CH2  C -14.022   1.361  -5.266 1.00 . B B . 342 TRP CH2  1 1 
        5 18005 2 1  42 TRP CZ2  C -13.368   2.305  -6.003 1.00 . B B . 342 TRP CZ2  1 1 
        5 18006 2 1  42 TRP CZ3  C -15.402   1.406  -5.078 1.00 . B B . 342 TRP CZ3  1 1 
        5 18007 2 1  42 TRP H    H -17.435   7.576  -6.810 1.00 . B B . 342 TRP H    1 1 
        5 18008 2 1  42 TRP HA   H -17.182   5.877  -9.135 1.00 . B B . 342 TRP HA   1 1 
        5 18009 2 1  42 TRP HB2  H -17.679   5.370  -6.204 1.00 . B B . 342 TRP HB2  1 1 
        5 18010 2 1  42 TRP HB3  H -18.013   4.152  -7.418 1.00 . B B . 342 TRP HB3  1 1 
        5 18011 2 1  42 TRP HD1  H -14.880   6.022  -8.243 1.00 . B B . 342 TRP HD1  1 1 
        5 18012 2 1  42 TRP HE1  H -12.831   4.558  -7.611 1.00 . B B . 342 TRP HE1  1 1 
        5 18013 2 1  42 TRP HE3  H -17.228   2.428  -5.477 1.00 . B B . 342 TRP HE3  1 1 
        5 18014 2 1  42 TRP HH2  H -13.472   0.552  -4.813 1.00 . B B . 342 TRP HH2  1 1 
        5 18015 2 1  42 TRP HZ2  H -12.297   2.253  -6.138 1.00 . B B . 342 TRP HZ2  1 1 
        5 18016 2 1  42 TRP HZ3  H -15.876   0.637  -4.487 1.00 . B B . 342 TRP HZ3  1 1 
        5 18017 2 1  42 TRP N    N -17.238   7.402  -7.757 1.00 . B B . 342 TRP N    1 1 
        5 18018 2 1  42 TRP NE1  N -13.755   4.378  -7.331 1.00 . B B . 342 TRP NE1  1 1 
        5 18019 2 1  42 TRP O    O -19.842   7.062  -7.894 1.00 . B B . 342 TRP O    1 1 
        5 18020 2 1  43 HIS C    C -21.884   4.811  -8.276 1.00 . B B . 343 HIS C    1 1 
        5 18021 2 1  43 HIS CA   C -21.089   5.209  -9.527 1.00 . B B . 343 HIS CA   1 1 
        5 18022 2 1  43 HIS CB   C -21.392   4.191 -10.653 1.00 . B B . 343 HIS CB   1 1 
        5 18023 2 1  43 HIS CD2  C -23.885   4.555 -11.369 1.00 . B B . 343 HIS CD2  1 1 
        5 18024 2 1  43 HIS CE1  C -24.727   2.805 -10.367 1.00 . B B . 343 HIS CE1  1 1 
        5 18025 2 1  43 HIS CG   C -22.869   3.880 -10.786 1.00 . B B . 343 HIS CG   1 1 
        5 18026 2 1  43 HIS H    H -19.049   4.647  -9.688 1.00 . B B . 343 HIS H    1 1 
        5 18027 2 1  43 HIS HA   H -21.341   6.194  -9.895 1.00 . B B . 343 HIS HA   1 1 
        5 18028 2 1  43 HIS HB2  H -21.043   4.596 -11.590 1.00 . B B . 343 HIS HB2  1 1 
        5 18029 2 1  43 HIS HB3  H -20.869   3.269 -10.443 1.00 . B B . 343 HIS HB3  1 1 
        5 18030 2 1  43 HIS HD1  H -23.022   2.059  -9.674 1.00 . B B . 343 HIS HD1  1 1 
        5 18031 2 1  43 HIS HD2  H -23.806   5.465 -11.948 1.00 . B B . 343 HIS HD2  1 1 
        5 18032 2 1  43 HIS HE1  H -25.360   2.049  -9.930 1.00 . B B . 343 HIS HE1  1 1 
        5 18033 2 1  43 HIS HE2  H -25.887   4.352 -10.972 1.00 . B B . 343 HIS HE2  1 1 
        5 18034 2 1  43 HIS N    N -19.668   5.277  -9.252 1.00 . B B . 343 HIS N    1 1 
        5 18035 2 1  43 HIS ND1  N -23.445   2.786 -10.180 1.00 . B B . 343 HIS ND1  1 1 
        5 18036 2 1  43 HIS NE2  N -25.036   3.865 -11.090 1.00 . B B . 343 HIS NE2  1 1 
        5 18037 2 1  43 HIS O    O -22.983   5.299  -8.039 1.00 . B B . 343 HIS O    1 1 
        5 18038 2 1  44 GLU C    C -21.042   2.835  -5.381 1.00 . B B . 344 GLU C    1 1 
        5 18039 2 1  44 GLU CA   C -22.025   3.349  -6.392 1.00 . B B . 344 GLU CA   1 1 
        5 18040 2 1  44 GLU CB   C -22.879   2.186  -6.908 1.00 . B B . 344 GLU CB   1 1 
        5 18041 2 1  44 GLU CD   C -24.837   2.536  -5.356 1.00 . B B . 344 GLU CD   1 1 
        5 18042 2 1  44 GLU CG   C -23.794   1.566  -5.866 1.00 . B B . 344 GLU CG   1 1 
        5 18043 2 1  44 GLU H    H -20.354   3.800  -7.646 1.00 . B B . 344 GLU H    1 1 
        5 18044 2 1  44 GLU HA   H -22.675   4.082  -5.943 1.00 . B B . 344 GLU HA   1 1 
        5 18045 2 1  44 GLU HB2  H -23.462   2.515  -7.755 1.00 . B B . 344 GLU HB2  1 1 
        5 18046 2 1  44 GLU HB3  H -22.201   1.418  -7.252 1.00 . B B . 344 GLU HB3  1 1 
        5 18047 2 1  44 GLU HG2  H -24.294   0.725  -6.325 1.00 . B B . 344 GLU HG2  1 1 
        5 18048 2 1  44 GLU HG3  H -23.195   1.220  -5.037 1.00 . B B . 344 GLU HG3  1 1 
        5 18049 2 1  44 GLU N    N -21.314   3.943  -7.491 1.00 . B B . 344 GLU N    1 1 
        5 18050 2 1  44 GLU O    O -20.067   2.190  -5.745 1.00 . B B . 344 GLU O    1 1 
        5 18051 2 1  44 GLU OE1  O -24.494   3.424  -4.555 1.00 . B B . 344 GLU OE1  1 1 
        5 18052 2 1  44 GLU OE2  O -26.013   2.414  -5.752 1.00 . B B . 344 GLU OE2  1 1 
        5 18053 2 1  45 VAL C    C -21.381   2.270  -1.912 1.00 . B B . 345 VAL C    1 1 
        5 18054 2 1  45 VAL CA   C -20.449   2.678  -3.047 1.00 . B B . 345 VAL CA   1 1 
        5 18055 2 1  45 VAL CB   C -19.485   3.809  -2.557 1.00 . B B . 345 VAL CB   1 1 
        5 18056 2 1  45 VAL CG1  C -18.581   3.315  -1.460 1.00 . B B . 345 VAL CG1  1 1 
        5 18057 2 1  45 VAL CG2  C -18.640   4.355  -3.696 1.00 . B B . 345 VAL CG2  1 1 
        5 18058 2 1  45 VAL H    H -22.038   3.716  -3.905 1.00 . B B . 345 VAL H    1 1 
        5 18059 2 1  45 VAL HA   H -19.876   1.823  -3.373 1.00 . B B . 345 VAL HA   1 1 
        5 18060 2 1  45 VAL HB   H -20.087   4.617  -2.166 1.00 . B B . 345 VAL HB   1 1 
        5 18061 2 1  45 VAL HG11 H -19.162   2.982  -0.614 1.00 . B B . 345 VAL HG11 1 1 
        5 18062 2 1  45 VAL HG12 H -17.939   4.137  -1.178 1.00 . B B . 345 VAL HG12 1 1 
        5 18063 2 1  45 VAL HG13 H -17.976   2.507  -1.844 1.00 . B B . 345 VAL HG13 1 1 
        5 18064 2 1  45 VAL HG21 H -19.283   4.736  -4.474 1.00 . B B . 345 VAL HG21 1 1 
        5 18065 2 1  45 VAL HG22 H -18.017   3.565  -4.089 1.00 . B B . 345 VAL HG22 1 1 
        5 18066 2 1  45 VAL HG23 H -18.009   5.149  -3.327 1.00 . B B . 345 VAL HG23 1 1 
        5 18067 2 1  45 VAL N    N -21.276   3.140  -4.139 1.00 . B B . 345 VAL N    1 1 
        5 18068 2 1  45 VAL O    O -22.236   3.054  -1.514 1.00 . B B . 345 VAL O    1 1 
        5 18069 2 1  46 ASN C    C -21.275   0.207   0.784 1.00 . B B . 346 ASN C    1 1 
        5 18070 2 1  46 ASN CA   C -22.133   0.585  -0.359 1.00 . B B . 346 ASN CA   1 1 
        5 18071 2 1  46 ASN CB   C -22.901  -0.702  -0.751 1.00 . B B . 346 ASN CB   1 1 
        5 18072 2 1  46 ASN CG   C -23.524  -0.710  -2.118 1.00 . B B . 346 ASN CG   1 1 
        5 18073 2 1  46 ASN H    H -20.518   0.435  -1.640 1.00 . B B . 346 ASN H    1 1 
        5 18074 2 1  46 ASN HA   H -22.828   1.364  -0.085 1.00 . B B . 346 ASN HA   1 1 
        5 18075 2 1  46 ASN HB2  H -22.318  -1.594  -0.603 1.00 . B B . 346 ASN HB2  1 1 
        5 18076 2 1  46 ASN HB3  H -23.719  -0.744  -0.046 1.00 . B B . 346 ASN HB3  1 1 
        5 18077 2 1  46 ASN HD21 H -23.119  -2.612  -2.302 1.00 . B B . 346 ASN HD21 1 1 
        5 18078 2 1  46 ASN HD22 H -23.890  -1.908  -3.657 1.00 . B B . 346 ASN HD22 1 1 
        5 18079 2 1  46 ASN N    N -21.238   1.058  -1.402 1.00 . B B . 346 ASN N    1 1 
        5 18080 2 1  46 ASN ND2  N -23.522  -1.843  -2.753 1.00 . B B . 346 ASN ND2  1 1 
        5 18081 2 1  46 ASN O    O -20.067   0.015   0.618 1.00 . B B . 346 ASN O    1 1 
        5 18082 2 1  46 ASN OD1  O -23.975   0.280  -2.605 1.00 . B B . 346 ASN OD1  1 1 
        5 18083 2 1  47 CYS C    C -21.746  -1.636   3.596 1.00 . B B . 347 CYS C    1 1 
        5 18084 2 1  47 CYS CA   C -21.188  -0.343   3.074 1.00 . B B . 347 CYS CA   1 1 
        5 18085 2 1  47 CYS CB   C -21.316   0.768   4.109 1.00 . B B . 347 CYS CB   1 1 
        5 18086 2 1  47 CYS H    H -22.849   0.087   1.986 1.00 . B B . 347 CYS H    1 1 
        5 18087 2 1  47 CYS HA   H -20.144  -0.473   2.835 1.00 . B B . 347 CYS HA   1 1 
        5 18088 2 1  47 CYS HB2  H -20.496   1.448   3.930 1.00 . B B . 347 CYS HB2  1 1 
        5 18089 2 1  47 CYS HB3  H -22.247   1.299   4.017 1.00 . B B . 347 CYS HB3  1 1 
        5 18090 2 1  47 CYS HG   H -22.328   0.075   6.266 1.00 . B B . 347 CYS HG   1 1 
        5 18091 2 1  47 CYS N    N -21.871   0.027   1.895 1.00 . B B . 347 CYS N    1 1 
        5 18092 2 1  47 CYS O    O -22.966  -1.781   3.732 1.00 . B B . 347 CYS O    1 1 
        5 18093 2 1  47 CYS SG   S -21.098   0.250   5.802 1.00 . B B . 347 CYS SG   1 1 
        5 18094 2 1  48 VAL C    C -20.421  -4.165   5.585 1.00 . B B . 348 VAL C    1 1 
        5 18095 2 1  48 VAL CA   C -21.295  -3.843   4.400 1.00 . B B . 348 VAL CA   1 1 
        5 18096 2 1  48 VAL CB   C -21.230  -5.022   3.383 1.00 . B B . 348 VAL CB   1 1 
        5 18097 2 1  48 VAL CG1  C -21.681  -6.329   4.020 1.00 . B B . 348 VAL CG1  1 1 
        5 18098 2 1  48 VAL CG2  C -22.010  -4.722   2.105 1.00 . B B . 348 VAL CG2  1 1 
        5 18099 2 1  48 VAL H    H -19.915  -2.543   3.662 1.00 . B B . 348 VAL H    1 1 
        5 18100 2 1  48 VAL HA   H -22.314  -3.730   4.737 1.00 . B B . 348 VAL HA   1 1 
        5 18101 2 1  48 VAL HB   H -20.187  -5.145   3.125 1.00 . B B . 348 VAL HB   1 1 
        5 18102 2 1  48 VAL HG11 H -20.858  -6.778   4.556 1.00 . B B . 348 VAL HG11 1 1 
        5 18103 2 1  48 VAL HG12 H -22.098  -7.008   3.295 1.00 . B B . 348 VAL HG12 1 1 
        5 18104 2 1  48 VAL HG13 H -22.444  -6.099   4.748 1.00 . B B . 348 VAL HG13 1 1 
        5 18105 2 1  48 VAL HG21 H -22.284  -5.638   1.607 1.00 . B B . 348 VAL HG21 1 1 
        5 18106 2 1  48 VAL HG22 H -21.341  -4.204   1.435 1.00 . B B . 348 VAL HG22 1 1 
        5 18107 2 1  48 VAL HG23 H -22.874  -4.109   2.300 1.00 . B B . 348 VAL HG23 1 1 
        5 18108 2 1  48 VAL N    N -20.884  -2.592   3.835 1.00 . B B . 348 VAL N    1 1 
        5 18109 2 1  48 VAL O    O -19.185  -4.107   5.491 1.00 . B B . 348 VAL O    1 1 
        5 18110 2 1  49 GLY C    C -20.240  -6.325   7.995 1.00 . B B . 349 GLY C    1 1 
        5 18111 2 1  49 GLY CA   C -20.310  -4.832   7.852 1.00 . B B . 349 GLY CA   1 1 
        5 18112 2 1  49 GLY H    H -22.014  -4.457   6.770 1.00 . B B . 349 GLY H    1 1 
        5 18113 2 1  49 GLY HA2  H -19.309  -4.434   7.784 1.00 . B B . 349 GLY HA2  1 1 
        5 18114 2 1  49 GLY HA3  H -20.803  -4.420   8.719 1.00 . B B . 349 GLY HA3  1 1 
        5 18115 2 1  49 GLY N    N -21.036  -4.469   6.688 1.00 . B B . 349 GLY N    1 1 
        5 18116 2 1  49 GLY O    O -21.191  -7.033   7.672 1.00 . B B . 349 GLY O    1 1 
        5 18117 2 1  50 LEU C    C -18.696  -8.499  10.119 1.00 . B B . 350 LEU C    1 1 
        5 18118 2 1  50 LEU CA   C -18.937  -8.213   8.656 1.00 . B B . 350 LEU CA   1 1 
        5 18119 2 1  50 LEU CB   C -17.796  -8.806   7.779 1.00 . B B . 350 LEU CB   1 1 
        5 18120 2 1  50 LEU CD1  C -19.300  -9.558   5.884 1.00 . B B . 350 LEU CD1  1 1 
        5 18121 2 1  50 LEU CD2  C -17.936  -7.453   5.608 1.00 . B B . 350 LEU CD2  1 1 
        5 18122 2 1  50 LEU CG   C -18.007  -8.841   6.245 1.00 . B B . 350 LEU CG   1 1 
        5 18123 2 1  50 LEU H    H -18.468  -6.109   8.686 1.00 . B B . 350 LEU H    1 1 
        5 18124 2 1  50 LEU HA   H -19.867  -8.688   8.383 1.00 . B B . 350 LEU HA   1 1 
        5 18125 2 1  50 LEU HB2  H -16.905  -8.224   7.971 1.00 . B B . 350 LEU HB2  1 1 
        5 18126 2 1  50 LEU HB3  H -17.610  -9.814   8.118 1.00 . B B . 350 LEU HB3  1 1 
        5 18127 2 1  50 LEU HD11 H -20.141  -9.038   6.318 1.00 . B B . 350 LEU HD11 1 1 
        5 18128 2 1  50 LEU HD12 H -19.266 -10.570   6.262 1.00 . B B . 350 LEU HD12 1 1 
        5 18129 2 1  50 LEU HD13 H -19.401  -9.581   4.810 1.00 . B B . 350 LEU HD13 1 1 
        5 18130 2 1  50 LEU HD21 H -18.700  -6.821   6.039 1.00 . B B . 350 LEU HD21 1 1 
        5 18131 2 1  50 LEU HD22 H -18.103  -7.536   4.544 1.00 . B B . 350 LEU HD22 1 1 
        5 18132 2 1  50 LEU HD23 H -16.963  -7.022   5.789 1.00 . B B . 350 LEU HD23 1 1 
        5 18133 2 1  50 LEU HG   H -17.213  -9.447   5.832 1.00 . B B . 350 LEU HG   1 1 
        5 18134 2 1  50 LEU N    N -19.130  -6.800   8.458 1.00 . B B . 350 LEU N    1 1 
        5 18135 2 1  50 LEU O    O -17.569  -8.354  10.608 1.00 . B B . 350 LEU O    1 1 
        5 18136 2 1  51 PRO C    C -18.950 -10.496  12.547 1.00 . B B . 351 PRO C    1 1 
        5 18137 2 1  51 PRO CA   C -19.677  -9.177  12.303 1.00 . B B . 351 PRO CA   1 1 
        5 18138 2 1  51 PRO CB   C -21.138  -9.261  12.758 1.00 . B B . 351 PRO CB   1 1 
        5 18139 2 1  51 PRO CD   C -21.148  -9.058  10.339 1.00 . B B . 351 PRO CD   1 1 
        5 18140 2 1  51 PRO CG   C -21.937  -9.561  11.525 1.00 . B B . 351 PRO CG   1 1 
        5 18141 2 1  51 PRO HA   H -19.159  -8.390  12.831 1.00 . B B . 351 PRO HA   1 1 
        5 18142 2 1  51 PRO HB2  H -21.235 -10.049  13.491 1.00 . B B . 351 PRO HB2  1 1 
        5 18143 2 1  51 PRO HB3  H -21.430  -8.319  13.196 1.00 . B B . 351 PRO HB3  1 1 
        5 18144 2 1  51 PRO HD2  H -21.154  -9.814   9.566 1.00 . B B . 351 PRO HD2  1 1 
        5 18145 2 1  51 PRO HD3  H -21.543  -8.130   9.948 1.00 . B B . 351 PRO HD3  1 1 
        5 18146 2 1  51 PRO HG2  H -22.089 -10.626  11.439 1.00 . B B . 351 PRO HG2  1 1 
        5 18147 2 1  51 PRO HG3  H -22.890  -9.055  11.583 1.00 . B B . 351 PRO HG3  1 1 
        5 18148 2 1  51 PRO N    N -19.767  -8.882  10.863 1.00 . B B . 351 PRO N    1 1 
        5 18149 2 1  51 PRO O    O -18.444 -10.764  13.626 1.00 . B B . 351 PRO O    1 1 
        5 18150 2 1  52 GLU C    C -16.707 -12.272  11.572 1.00 . B B . 352 GLU C    1 1 
        5 18151 2 1  52 GLU CA   C -18.215 -12.565  11.462 1.00 . B B . 352 GLU CA   1 1 
        5 18152 2 1  52 GLU CB   C -18.489 -13.164  10.079 1.00 . B B . 352 GLU CB   1 1 
        5 18153 2 1  52 GLU CD   C -20.222 -13.660   8.312 1.00 . B B . 352 GLU CD   1 1 
        5 18154 2 1  52 GLU CG   C -19.970 -13.301   9.755 1.00 . B B . 352 GLU CG   1 1 
        5 18155 2 1  52 GLU H    H -19.595 -11.104  10.814 1.00 . B B . 352 GLU H    1 1 
        5 18156 2 1  52 GLU HA   H -18.548 -13.260  12.217 1.00 . B B . 352 GLU HA   1 1 
        5 18157 2 1  52 GLU HB2  H -18.032 -12.536   9.328 1.00 . B B . 352 GLU HB2  1 1 
        5 18158 2 1  52 GLU HB3  H -18.041 -14.146  10.031 1.00 . B B . 352 GLU HB3  1 1 
        5 18159 2 1  52 GLU HG2  H -20.392 -14.075  10.377 1.00 . B B . 352 GLU HG2  1 1 
        5 18160 2 1  52 GLU HG3  H -20.468 -12.366   9.967 1.00 . B B . 352 GLU HG3  1 1 
        5 18161 2 1  52 GLU N    N -18.961 -11.316  11.529 1.00 . B B . 352 GLU N    1 1 
        5 18162 2 1  52 GLU O    O -15.932 -13.055  12.130 1.00 . B B . 352 GLU O    1 1 
        5 18163 2 1  52 GLU OE1  O -20.282 -12.742   7.468 1.00 . B B . 352 GLU OE1  1 1 
        5 18164 2 1  52 GLU OE2  O -20.384 -14.853   8.002 1.00 . B B . 352 GLU OE2  1 1 
        5 18165 2 1  53 LEU C    C -14.524  -9.508  11.751 1.00 . B B . 353 LEU C    1 1 
        5 18166 2 1  53 LEU CA   C -14.945 -10.740  10.913 1.00 . B B . 353 LEU CA   1 1 
        5 18167 2 1  53 LEU CB   C -14.623 -10.521   9.422 1.00 . B B . 353 LEU CB   1 1 
        5 18168 2 1  53 LEU CD1  C -12.234 -11.279   9.502 1.00 . B B . 353 LEU CD1  1 1 
        5 18169 2 1  53 LEU CD2  C -13.052  -9.919   7.575 1.00 . B B . 353 LEU CD2  1 1 
        5 18170 2 1  53 LEU CG   C -13.178 -10.172   9.065 1.00 . B B . 353 LEU CG   1 1 
        5 18171 2 1  53 LEU H    H -17.219 -10.754  10.804 1.00 . B B . 353 LEU H    1 1 
        5 18172 2 1  53 LEU HA   H -14.355 -11.584  11.239 1.00 . B B . 353 LEU HA   1 1 
        5 18173 2 1  53 LEU HB2  H -14.888 -11.420   8.887 1.00 . B B . 353 LEU HB2  1 1 
        5 18174 2 1  53 LEU HB3  H -15.259  -9.722   9.069 1.00 . B B . 353 LEU HB3  1 1 
        5 18175 2 1  53 LEU HD11 H -12.319 -11.421  10.569 1.00 . B B . 353 LEU HD11 1 1 
        5 18176 2 1  53 LEU HD12 H -11.218 -10.996   9.266 1.00 . B B . 353 LEU HD12 1 1 
        5 18177 2 1  53 LEU HD13 H -12.487 -12.198   8.994 1.00 . B B . 353 LEU HD13 1 1 
        5 18178 2 1  53 LEU HD21 H -13.342 -10.808   7.033 1.00 . B B . 353 LEU HD21 1 1 
        5 18179 2 1  53 LEU HD22 H -12.027  -9.675   7.339 1.00 . B B . 353 LEU HD22 1 1 
        5 18180 2 1  53 LEU HD23 H -13.697  -9.101   7.293 1.00 . B B . 353 LEU HD23 1 1 
        5 18181 2 1  53 LEU HG   H -12.898  -9.269   9.586 1.00 . B B . 353 LEU HG   1 1 
        5 18182 2 1  53 LEU N    N -16.343 -11.124  11.041 1.00 . B B . 353 LEU N    1 1 
        5 18183 2 1  53 LEU O    O -13.343  -9.301  11.951 1.00 . B B . 353 LEU O    1 1 
        5 18184 2 1  54 GLN C    C -14.629  -6.382  12.061 1.00 . B B . 354 GLN C    1 1 
        5 18185 2 1  54 GLN CA   C -15.179  -7.455  12.996 1.00 . B B . 354 GLN CA   1 1 
        5 18186 2 1  54 GLN CB   C -14.240  -7.676  14.207 1.00 . B B . 354 GLN CB   1 1 
        5 18187 2 1  54 GLN CD   C -15.903  -9.254  15.321 1.00 . B B . 354 GLN CD   1 1 
        5 18188 2 1  54 GLN CG   C -14.923  -8.124  15.496 1.00 . B B . 354 GLN CG   1 1 
        5 18189 2 1  54 GLN H    H -16.424  -8.983  12.125 1.00 . B B . 354 GLN H    1 1 
        5 18190 2 1  54 GLN HA   H -16.134  -7.093  13.352 1.00 . B B . 354 GLN HA   1 1 
        5 18191 2 1  54 GLN HB2  H -13.515  -8.429  13.942 1.00 . B B . 354 GLN HB2  1 1 
        5 18192 2 1  54 GLN HB3  H -13.719  -6.750  14.401 1.00 . B B . 354 GLN HB3  1 1 
        5 18193 2 1  54 GLN HE21 H -17.391  -7.952  15.116 1.00 . B B . 354 GLN HE21 1 1 
        5 18194 2 1  54 GLN HE22 H -17.796  -9.635  14.995 1.00 . B B . 354 GLN HE22 1 1 
        5 18195 2 1  54 GLN HG2  H -14.143  -8.467  16.153 1.00 . B B . 354 GLN HG2  1 1 
        5 18196 2 1  54 GLN HG3  H -15.425  -7.278  15.945 1.00 . B B . 354 GLN HG3  1 1 
        5 18197 2 1  54 GLN N    N -15.489  -8.726  12.259 1.00 . B B . 354 GLN N    1 1 
        5 18198 2 1  54 GLN NE2  N -17.154  -8.903  15.129 1.00 . B B . 354 GLN NE2  1 1 
        5 18199 2 1  54 GLN O    O -14.067  -5.376  12.503 1.00 . B B . 354 GLN O    1 1 
        5 18200 2 1  54 GLN OE1  O -15.551 -10.431  15.393 1.00 . B B . 354 GLN OE1  1 1 
        5 18201 2 1  55 LEU C    C -15.573  -5.132   8.923 1.00 . B B . 355 LEU C    1 1 
        5 18202 2 1  55 LEU CA   C -14.417  -5.611   9.748 1.00 . B B . 355 LEU CA   1 1 
        5 18203 2 1  55 LEU CB   C -13.307  -6.166   8.809 1.00 . B B . 355 LEU CB   1 1 
        5 18204 2 1  55 LEU CD1  C -11.681  -7.066  10.569 1.00 . B B . 355 LEU CD1  1 1 
        5 18205 2 1  55 LEU CD2  C -10.913  -6.673   8.243 1.00 . B B . 355 LEU CD2  1 1 
        5 18206 2 1  55 LEU CG   C -11.853  -6.206   9.342 1.00 . B B . 355 LEU CG   1 1 
        5 18207 2 1  55 LEU H    H -15.418  -7.341  10.536 1.00 . B B . 355 LEU H    1 1 
        5 18208 2 1  55 LEU HA   H -14.025  -4.758  10.279 1.00 . B B . 355 LEU HA   1 1 
        5 18209 2 1  55 LEU HB2  H -13.592  -7.158   8.489 1.00 . B B . 355 LEU HB2  1 1 
        5 18210 2 1  55 LEU HB3  H -13.316  -5.547   7.925 1.00 . B B . 355 LEU HB3  1 1 
        5 18211 2 1  55 LEU HD11 H -12.576  -7.061  11.170 1.00 . B B . 355 LEU HD11 1 1 
        5 18212 2 1  55 LEU HD12 H -10.920  -6.589  11.169 1.00 . B B . 355 LEU HD12 1 1 
        5 18213 2 1  55 LEU HD13 H -11.370  -8.069  10.325 1.00 . B B . 355 LEU HD13 1 1 
        5 18214 2 1  55 LEU HD21 H -10.699  -5.884   7.542 1.00 . B B . 355 LEU HD21 1 1 
        5 18215 2 1  55 LEU HD22 H -11.404  -7.463   7.694 1.00 . B B . 355 LEU HD22 1 1 
        5 18216 2 1  55 LEU HD23 H -10.002  -7.068   8.661 1.00 . B B . 355 LEU HD23 1 1 
        5 18217 2 1  55 LEU HG   H -11.557  -5.201   9.598 1.00 . B B . 355 LEU HG   1 1 
        5 18218 2 1  55 LEU N    N -14.868  -6.565  10.779 1.00 . B B . 355 LEU N    1 1 
        5 18219 2 1  55 LEU O    O -16.611  -5.783   8.853 1.00 . B B . 355 LEU O    1 1 
        5 18220 2 1  56 ILE C    C -15.748  -3.175   6.112 1.00 . B B . 356 ILE C    1 1 
        5 18221 2 1  56 ILE CA   C -16.403  -3.417   7.459 1.00 . B B . 356 ILE CA   1 1 
        5 18222 2 1  56 ILE CB   C -17.017  -2.057   8.024 1.00 . B B . 356 ILE CB   1 1 
        5 18223 2 1  56 ILE CD1  C -16.861  -2.523  10.563 1.00 . B B . 356 ILE CD1  1 1 
        5 18224 2 1  56 ILE CG1  C -17.751  -2.236   9.380 1.00 . B B . 356 ILE CG1  1 1 
        5 18225 2 1  56 ILE CG2  C -17.962  -1.393   7.022 1.00 . B B . 356 ILE CG2  1 1 
        5 18226 2 1  56 ILE H    H -14.537  -3.538   8.416 1.00 . B B . 356 ILE H    1 1 
        5 18227 2 1  56 ILE HA   H -17.188  -4.148   7.331 1.00 . B B . 356 ILE HA   1 1 
        5 18228 2 1  56 ILE HB   H -16.189  -1.377   8.168 1.00 . B B . 356 ILE HB   1 1 
        5 18229 2 1  56 ILE HD11 H -16.359  -3.468  10.414 1.00 . B B . 356 ILE HD11 1 1 
        5 18230 2 1  56 ILE HD12 H -17.442  -2.546  11.472 1.00 . B B . 356 ILE HD12 1 1 
        5 18231 2 1  56 ILE HD13 H -16.120  -1.741  10.620 1.00 . B B . 356 ILE HD13 1 1 
        5 18232 2 1  56 ILE HG12 H -18.286  -1.328   9.607 1.00 . B B . 356 ILE HG12 1 1 
        5 18233 2 1  56 ILE HG13 H -18.463  -3.043   9.292 1.00 . B B . 356 ILE HG13 1 1 
        5 18234 2 1  56 ILE HG21 H -18.782  -2.063   6.807 1.00 . B B . 356 ILE HG21 1 1 
        5 18235 2 1  56 ILE HG22 H -17.429  -1.174   6.110 1.00 . B B . 356 ILE HG22 1 1 
        5 18236 2 1  56 ILE HG23 H -18.348  -0.476   7.440 1.00 . B B . 356 ILE HG23 1 1 
        5 18237 2 1  56 ILE N    N -15.401  -3.996   8.316 1.00 . B B . 356 ILE N    1 1 
        5 18238 2 1  56 ILE O    O -14.555  -2.894   6.047 1.00 . B B . 356 ILE O    1 1 
        5 18239 2 1  57 CYS C    C -16.959  -2.402   2.867 1.00 . B B . 357 CYS C    1 1 
        5 18240 2 1  57 CYS CA   C -15.991  -3.119   3.746 1.00 . B B . 357 CYS CA   1 1 
        5 18241 2 1  57 CYS CB   C -15.563  -4.465   3.131 1.00 . B B . 357 CYS CB   1 1 
        5 18242 2 1  57 CYS H    H -17.476  -3.342   5.184 1.00 . B B . 357 CYS H    1 1 
        5 18243 2 1  57 CYS HA   H -15.111  -2.499   3.831 1.00 . B B . 357 CYS HA   1 1 
        5 18244 2 1  57 CYS HB2  H -16.152  -5.238   3.600 1.00 . B B . 357 CYS HB2  1 1 
        5 18245 2 1  57 CYS HB3  H -15.650  -4.486   2.058 1.00 . B B . 357 CYS HB3  1 1 
        5 18246 2 1  57 CYS HG   H -13.447  -3.902   4.126 1.00 . B B . 357 CYS HG   1 1 
        5 18247 2 1  57 CYS N    N -16.501  -3.266   5.071 1.00 . B B . 357 CYS N    1 1 
        5 18248 2 1  57 CYS O    O -18.178  -2.520   3.025 1.00 . B B . 357 CYS O    1 1 
        5 18249 2 1  57 CYS SG   S -13.931  -5.000   3.568 1.00 . B B . 357 CYS SG   1 1 
        5 18250 2 1  58 LEU C    C -17.109  -1.603  -0.312 1.00 . B B . 358 LEU C    1 1 
        5 18251 2 1  58 LEU CA   C -17.194  -0.932   1.011 1.00 . B B . 358 LEU CA   1 1 
        5 18252 2 1  58 LEU CB   C -16.804   0.558   0.939 1.00 . B B . 358 LEU CB   1 1 
        5 18253 2 1  58 LEU CD1  C -17.554   1.050   3.296 1.00 . B B . 358 LEU CD1  1 1 
        5 18254 2 1  58 LEU CD2  C -16.960   2.908   1.789 1.00 . B B . 358 LEU CD2  1 1 
        5 18255 2 1  58 LEU CG   C -17.567   1.521   1.873 1.00 . B B . 358 LEU CG   1 1 
        5 18256 2 1  58 LEU H    H -15.446  -1.641   1.843 1.00 . B B . 358 LEU H    1 1 
        5 18257 2 1  58 LEU HA   H -18.222  -1.007   1.340 1.00 . B B . 358 LEU HA   1 1 
        5 18258 2 1  58 LEU HB2  H -15.752   0.648   1.158 1.00 . B B . 358 LEU HB2  1 1 
        5 18259 2 1  58 LEU HB3  H -16.985   0.869  -0.077 1.00 . B B . 358 LEU HB3  1 1 
        5 18260 2 1  58 LEU HD11 H -16.624   1.283   3.785 1.00 . B B . 358 LEU HD11 1 1 
        5 18261 2 1  58 LEU HD12 H -17.653  -0.024   3.235 1.00 . B B . 358 LEU HD12 1 1 
        5 18262 2 1  58 LEU HD13 H -18.406   1.454   3.819 1.00 . B B . 358 LEU HD13 1 1 
        5 18263 2 1  58 LEU HD21 H -17.484   3.577   2.457 1.00 . B B . 358 LEU HD21 1 1 
        5 18264 2 1  58 LEU HD22 H -17.032   3.276   0.776 1.00 . B B . 358 LEU HD22 1 1 
        5 18265 2 1  58 LEU HD23 H -15.920   2.856   2.078 1.00 . B B . 358 LEU HD23 1 1 
        5 18266 2 1  58 LEU HG   H -18.595   1.598   1.547 1.00 . B B . 358 LEU HG   1 1 
        5 18267 2 1  58 LEU N    N -16.423  -1.658   1.954 1.00 . B B . 358 LEU N    1 1 
        5 18268 2 1  58 LEU O    O -16.024  -1.767  -0.892 1.00 . B B . 358 LEU O    1 1 
        5 18269 2 1  59 VAL C    C -19.282  -1.942  -2.830 1.00 . B B . 359 VAL C    1 1 
        5 18270 2 1  59 VAL CA   C -18.340  -2.735  -1.997 1.00 . B B . 359 VAL CA   1 1 
        5 18271 2 1  59 VAL CB   C -18.930  -4.160  -1.777 1.00 . B B . 359 VAL CB   1 1 
        5 18272 2 1  59 VAL CG1  C -19.163  -4.870  -3.105 1.00 . B B . 359 VAL CG1  1 1 
        5 18273 2 1  59 VAL CG2  C -17.989  -4.994  -0.910 1.00 . B B . 359 VAL CG2  1 1 
        5 18274 2 1  59 VAL H    H -19.090  -1.917  -0.320 1.00 . B B . 359 VAL H    1 1 
        5 18275 2 1  59 VAL HA   H -17.379  -2.811  -2.488 1.00 . B B . 359 VAL HA   1 1 
        5 18276 2 1  59 VAL HB   H -19.873  -4.068  -1.260 1.00 . B B . 359 VAL HB   1 1 
        5 18277 2 1  59 VAL HG11 H -18.254  -5.330  -3.455 1.00 . B B . 359 VAL HG11 1 1 
        5 18278 2 1  59 VAL HG12 H -19.434  -4.121  -3.836 1.00 . B B . 359 VAL HG12 1 1 
        5 18279 2 1  59 VAL HG13 H -19.956  -5.595  -3.023 1.00 . B B . 359 VAL HG13 1 1 
        5 18280 2 1  59 VAL HG21 H -18.404  -5.979  -0.758 1.00 . B B . 359 VAL HG21 1 1 
        5 18281 2 1  59 VAL HG22 H -17.847  -4.508   0.045 1.00 . B B . 359 VAL HG22 1 1 
        5 18282 2 1  59 VAL HG23 H -17.035  -5.077  -1.409 1.00 . B B . 359 VAL HG23 1 1 
        5 18283 2 1  59 VAL N    N -18.221  -2.042  -0.761 1.00 . B B . 359 VAL N    1 1 
        5 18284 2 1  59 VAL O    O -20.405  -1.690  -2.415 1.00 . B B . 359 VAL O    1 1 
        5 18285 2 1  60 GLY C    C -19.397  -1.050  -6.202 1.00 . B B . 360 GLY C    1 1 
        5 18286 2 1  60 GLY CA   C -19.669  -0.753  -4.787 1.00 . B B . 360 GLY CA   1 1 
        5 18287 2 1  60 GLY H    H -17.912  -1.681  -4.231 1.00 . B B . 360 GLY H    1 1 
        5 18288 2 1  60 GLY HA2  H -20.702  -0.974  -4.564 1.00 . B B . 360 GLY HA2  1 1 
        5 18289 2 1  60 GLY HA3  H -19.487   0.296  -4.614 1.00 . B B . 360 GLY HA3  1 1 
        5 18290 2 1  60 GLY N    N -18.834  -1.506  -3.944 1.00 . B B . 360 GLY N    1 1 
        5 18291 2 1  60 GLY O    O -18.682  -2.012  -6.522 1.00 . B B . 360 GLY O    1 1 
        5 18292 2 1  61 THR C    C -19.030   0.850  -8.900 1.00 . B B . 361 THR C    1 1 
        5 18293 2 1  61 THR CA   C -19.766  -0.405  -8.417 1.00 . B B . 361 THR CA   1 1 
        5 18294 2 1  61 THR CB   C -21.150  -0.491  -9.055 1.00 . B B . 361 THR CB   1 1 
        5 18295 2 1  61 THR CG2  C -21.069  -0.886 -10.492 1.00 . B B . 361 THR CG2  1 1 
        5 18296 2 1  61 THR H    H -20.518   0.494  -6.776 1.00 . B B . 361 THR H    1 1 
        5 18297 2 1  61 THR HA   H -19.213  -1.305  -8.638 1.00 . B B . 361 THR HA   1 1 
        5 18298 2 1  61 THR HB   H -21.626   0.477  -8.971 1.00 . B B . 361 THR HB   1 1 
        5 18299 2 1  61 THR HG1  H -21.384  -2.265  -8.231 1.00 . B B . 361 THR HG1  1 1 
        5 18300 2 1  61 THR HG21 H -22.073  -0.958 -10.880 1.00 . B B . 361 THR HG21 1 1 
        5 18301 2 1  61 THR HG22 H -20.574  -1.843 -10.576 1.00 . B B . 361 THR HG22 1 1 
        5 18302 2 1  61 THR HG23 H -20.521  -0.139 -11.048 1.00 . B B . 361 THR HG23 1 1 
        5 18303 2 1  61 THR N    N -19.948  -0.263  -7.050 1.00 . B B . 361 THR N    1 1 
        5 18304 2 1  61 THR O    O -19.600   1.959  -8.835 1.00 . B B . 361 THR O    1 1 
        5 18305 2 1  61 THR OG1  O -21.934  -1.478  -8.350 1.00 . B B . 361 THR OG1  1 1 
        5 18306 2 1  62 GLU C    C -17.709   2.586 -10.843 1.00 . B B . 362 GLU C    1 1 
        5 18307 2 1  62 GLU CA   C -16.944   1.828  -9.790 1.00 . B B . 362 GLU CA   1 1 
        5 18308 2 1  62 GLU CB   C -15.566   1.405 -10.332 1.00 . B B . 362 GLU CB   1 1 
        5 18309 2 1  62 GLU CD   C -13.301   2.258 -11.152 1.00 . B B . 362 GLU CD   1 1 
        5 18310 2 1  62 GLU CG   C -14.708   2.606 -10.742 1.00 . B B . 362 GLU CG   1 1 
        5 18311 2 1  62 GLU H    H -17.389  -0.219  -9.306 1.00 . B B . 362 GLU H    1 1 
        5 18312 2 1  62 GLU HA   H -16.798   2.460  -8.926 1.00 . B B . 362 GLU HA   1 1 
        5 18313 2 1  62 GLU HB2  H -15.041   0.843  -9.574 1.00 . B B . 362 GLU HB2  1 1 
        5 18314 2 1  62 GLU HB3  H -15.708   0.780 -11.202 1.00 . B B . 362 GLU HB3  1 1 
        5 18315 2 1  62 GLU HG2  H -15.183   3.091 -11.582 1.00 . B B . 362 GLU HG2  1 1 
        5 18316 2 1  62 GLU HG3  H -14.669   3.298  -9.914 1.00 . B B . 362 GLU HG3  1 1 
        5 18317 2 1  62 GLU N    N -17.753   0.690  -9.332 1.00 . B B . 362 GLU N    1 1 
        5 18318 2 1  62 GLU O    O -17.846   3.813 -10.776 1.00 . B B . 362 GLU O    1 1 
        5 18319 2 1  62 GLU OE1  O -13.075   1.906 -12.321 1.00 . B B . 362 GLU OE1  1 1 
        5 18320 2 1  62 GLU OE2  O -12.388   2.370 -10.322 1.00 . B B . 362 GLU OE2  1 1 
        5 18321 2 1  63 ILE C    C -20.083   1.200 -13.146 1.00 . B B . 363 ILE C    1 1 
        5 18322 2 1  63 ILE CA   C -19.105   2.311 -12.827 1.00 . B B . 363 ILE CA   1 1 
        5 18323 2 1  63 ILE CB   C -18.308   2.768 -14.093 1.00 . B B . 363 ILE CB   1 1 
        5 18324 2 1  63 ILE CD1  C -16.826   4.685 -14.910 1.00 . B B . 363 ILE CD1  1 1 
        5 18325 2 1  63 ILE CG1  C -17.532   4.053 -13.764 1.00 . B B . 363 ILE CG1  1 1 
        5 18326 2 1  63 ILE CG2  C -19.221   2.965 -15.305 1.00 . B B . 363 ILE CG2  1 1 
        5 18327 2 1  63 ILE H    H -18.173   0.856 -11.802 1.00 . B B . 363 ILE H    1 1 
        5 18328 2 1  63 ILE HA   H -19.663   3.142 -12.420 1.00 . B B . 363 ILE HA   1 1 
        5 18329 2 1  63 ILE HB   H -17.594   1.989 -14.322 1.00 . B B . 363 ILE HB   1 1 
        5 18330 2 1  63 ILE HD11 H -16.101   4.007 -15.332 1.00 . B B . 363 ILE HD11 1 1 
        5 18331 2 1  63 ILE HD12 H -16.356   5.586 -14.542 1.00 . B B . 363 ILE HD12 1 1 
        5 18332 2 1  63 ILE HD13 H -17.577   4.944 -15.641 1.00 . B B . 363 ILE HD13 1 1 
        5 18333 2 1  63 ILE HG12 H -18.218   4.786 -13.369 1.00 . B B . 363 ILE HG12 1 1 
        5 18334 2 1  63 ILE HG13 H -16.802   3.821 -13.003 1.00 . B B . 363 ILE HG13 1 1 
        5 18335 2 1  63 ILE HG21 H -18.626   3.257 -16.157 1.00 . B B . 363 ILE HG21 1 1 
        5 18336 2 1  63 ILE HG22 H -19.940   3.739 -15.096 1.00 . B B . 363 ILE HG22 1 1 
        5 18337 2 1  63 ILE HG23 H -19.732   2.039 -15.523 1.00 . B B . 363 ILE HG23 1 1 
        5 18338 2 1  63 ILE N    N -18.259   1.831 -11.774 1.00 . B B . 363 ILE N    1 1 
        5 18339 2 1  63 ILE O    O -19.689   0.045 -13.203 1.00 . B B . 363 ILE O    1 1 
        5 18340 2 1  64 GLU C    C -22.121  -0.338 -14.701 1.00 . B B . 364 GLU C    1 1 
        5 18341 2 1  64 GLU CA   C -22.428   0.585 -13.502 1.00 . B B . 364 GLU CA   1 1 
        5 18342 2 1  64 GLU CB   C -23.789   1.280 -13.613 1.00 . B B . 364 GLU CB   1 1 
        5 18343 2 1  64 GLU CD   C -26.289   1.026 -13.622 1.00 . B B . 364 GLU CD   1 1 
        5 18344 2 1  64 GLU CG   C -24.962   0.329 -13.730 1.00 . B B . 364 GLU CG   1 1 
        5 18345 2 1  64 GLU H    H -21.403   2.536 -13.221 1.00 . B B . 364 GLU H    1 1 
        5 18346 2 1  64 GLU HA   H -22.427  -0.053 -12.630 1.00 . B B . 364 GLU HA   1 1 
        5 18347 2 1  64 GLU HB2  H -23.938   1.892 -12.736 1.00 . B B . 364 GLU HB2  1 1 
        5 18348 2 1  64 GLU HB3  H -23.781   1.918 -14.485 1.00 . B B . 364 GLU HB3  1 1 
        5 18349 2 1  64 GLU HG2  H -24.909  -0.167 -14.687 1.00 . B B . 364 GLU HG2  1 1 
        5 18350 2 1  64 GLU HG3  H -24.889  -0.410 -12.947 1.00 . B B . 364 GLU HG3  1 1 
        5 18351 2 1  64 GLU N    N -21.351   1.557 -13.281 1.00 . B B . 364 GLU N    1 1 
        5 18352 2 1  64 GLU O    O -21.670   0.118 -15.753 1.00 . B B . 364 GLU O    1 1 
        5 18353 2 1  64 GLU OE1  O -26.752   1.608 -14.608 1.00 . B B . 364 GLU OE1  1 1 
        5 18354 2 1  64 GLU OE2  O -26.892   0.993 -12.538 1.00 . B B . 364 GLU OE2  1 1 
        5 18355 2 1  65 GLY C    C -20.672  -3.312 -15.107 1.00 . B B . 365 GLY C    1 1 
        5 18356 2 1  65 GLY CA   C -21.968  -2.618 -15.502 1.00 . B B . 365 GLY CA   1 1 
        5 18357 2 1  65 GLY H    H -22.810  -1.894 -13.690 1.00 . B B . 365 GLY H    1 1 
        5 18358 2 1  65 GLY HA2  H -22.758  -3.351 -15.590 1.00 . B B . 365 GLY HA2  1 1 
        5 18359 2 1  65 GLY HA3  H -21.823  -2.128 -16.452 1.00 . B B . 365 GLY HA3  1 1 
        5 18360 2 1  65 GLY N    N -22.341  -1.625 -14.509 1.00 . B B . 365 GLY N    1 1 
        5 18361 2 1  65 GLY O    O -20.486  -4.517 -15.341 1.00 . B B . 365 GLY O    1 1 
        5 18362 2 1  66 GLU C    C -18.748  -3.179 -12.477 1.00 . B B . 366 GLU C    1 1 
        5 18363 2 1  66 GLU CA   C -18.515  -3.004 -14.010 1.00 . B B . 366 GLU CA   1 1 
        5 18364 2 1  66 GLU CB   C -17.483  -1.872 -14.372 1.00 . B B . 366 GLU CB   1 1 
        5 18365 2 1  66 GLU CD   C -15.273  -2.495 -13.195 1.00 . B B . 366 GLU CD   1 1 
        5 18366 2 1  66 GLU CG   C -15.994  -2.244 -14.484 1.00 . B B . 366 GLU CG   1 1 
        5 18367 2 1  66 GLU H    H -19.973  -1.586 -14.382 1.00 . B B . 366 GLU H    1 1 
        5 18368 2 1  66 GLU HA   H -18.252  -3.942 -14.476 1.00 . B B . 366 GLU HA   1 1 
        5 18369 2 1  66 GLU HB2  H -17.771  -1.455 -15.326 1.00 . B B . 366 GLU HB2  1 1 
        5 18370 2 1  66 GLU HB3  H -17.585  -1.092 -13.631 1.00 . B B . 366 GLU HB3  1 1 
        5 18371 2 1  66 GLU HG2  H -15.933  -3.154 -15.060 1.00 . B B . 366 GLU HG2  1 1 
        5 18372 2 1  66 GLU HG3  H -15.484  -1.463 -15.029 1.00 . B B . 366 GLU HG3  1 1 
        5 18373 2 1  66 GLU N    N -19.792  -2.542 -14.513 1.00 . B B . 366 GLU N    1 1 
        5 18374 2 1  66 GLU O    O -19.903  -3.257 -12.059 1.00 . B B . 366 GLU O    1 1 
        5 18375 2 1  66 GLU OE1  O -15.274  -3.625 -12.718 1.00 . B B . 366 GLU OE1  1 1 
        5 18376 2 1  66 GLU OE2  O -14.674  -1.574 -12.667 1.00 . B B . 366 GLU OE2  1 1 
        5 18377 2 1  67 GLY C    C -17.261  -4.554  -9.626 1.00 . B B . 367 GLY C    1 1 
        5 18378 2 1  67 GLY CA   C -17.967  -3.378 -10.241 1.00 . B B . 367 GLY CA   1 1 
        5 18379 2 1  67 GLY H    H -16.805  -3.298 -12.003 1.00 . B B . 367 GLY H    1 1 
        5 18380 2 1  67 GLY HA2  H -17.619  -2.475  -9.761 1.00 . B B . 367 GLY HA2  1 1 
        5 18381 2 1  67 GLY HA3  H -19.028  -3.481 -10.074 1.00 . B B . 367 GLY HA3  1 1 
        5 18382 2 1  67 GLY N    N -17.733  -3.272 -11.667 1.00 . B B . 367 GLY N    1 1 
        5 18383 2 1  67 GLY O    O -17.877  -5.591  -9.346 1.00 . B B . 367 GLY O    1 1 
        5 18384 2 1  68 LEU C    C -14.060  -4.885  -7.937 1.00 . B B . 368 LEU C    1 1 
        5 18385 2 1  68 LEU CA   C -15.145  -5.452  -8.842 1.00 . B B . 368 LEU CA   1 1 
        5 18386 2 1  68 LEU CB   C -14.515  -6.378  -9.921 1.00 . B B . 368 LEU CB   1 1 
        5 18387 2 1  68 LEU CD1  C -16.101  -6.533 -11.929 1.00 . B B . 368 LEU CD1  1 1 
        5 18388 2 1  68 LEU CD2  C -14.751  -8.501 -11.234 1.00 . B B . 368 LEU CD2  1 1 
        5 18389 2 1  68 LEU CG   C -15.460  -7.271 -10.766 1.00 . B B . 368 LEU CG   1 1 
        5 18390 2 1  68 LEU H    H -15.709  -3.459  -9.564 1.00 . B B . 368 LEU H    1 1 
        5 18391 2 1  68 LEU HA   H -15.794  -6.044  -8.215 1.00 . B B . 368 LEU HA   1 1 
        5 18392 2 1  68 LEU HB2  H -13.966  -5.756 -10.610 1.00 . B B . 368 LEU HB2  1 1 
        5 18393 2 1  68 LEU HB3  H -13.806  -7.022  -9.422 1.00 . B B . 368 LEU HB3  1 1 
        5 18394 2 1  68 LEU HD11 H -16.686  -5.705 -11.557 1.00 . B B . 368 LEU HD11 1 1 
        5 18395 2 1  68 LEU HD12 H -16.740  -7.212 -12.474 1.00 . B B . 368 LEU HD12 1 1 
        5 18396 2 1  68 LEU HD13 H -15.331  -6.161 -12.587 1.00 . B B . 368 LEU HD13 1 1 
        5 18397 2 1  68 LEU HD21 H -14.420  -9.077 -10.381 1.00 . B B . 368 LEU HD21 1 1 
        5 18398 2 1  68 LEU HD22 H -13.894  -8.191 -11.816 1.00 . B B . 368 LEU HD22 1 1 
        5 18399 2 1  68 LEU HD23 H -15.414  -9.096 -11.844 1.00 . B B . 368 LEU HD23 1 1 
        5 18400 2 1  68 LEU HG   H -16.268  -7.583 -10.121 1.00 . B B . 368 LEU HG   1 1 
        5 18401 2 1  68 LEU N    N -15.983  -4.387  -9.396 1.00 . B B . 368 LEU N    1 1 
        5 18402 2 1  68 LEU O    O -13.074  -5.556  -7.613 1.00 . B B . 368 LEU O    1 1 
        5 18403 2 1  69 GLN C    C -13.823  -3.177  -5.190 1.00 . B B . 369 GLN C    1 1 
        5 18404 2 1  69 GLN CA   C -13.299  -3.044  -6.608 1.00 . B B . 369 GLN CA   1 1 
        5 18405 2 1  69 GLN CB   C -13.168  -1.514  -6.853 1.00 . B B . 369 GLN CB   1 1 
        5 18406 2 1  69 GLN CD   C -13.566  -1.383  -9.454 1.00 . B B . 369 GLN CD   1 1 
        5 18407 2 1  69 GLN CG   C -12.744  -0.946  -8.238 1.00 . B B . 369 GLN CG   1 1 
        5 18408 2 1  69 GLN H    H -14.950  -3.058  -7.783 1.00 . B B . 369 GLN H    1 1 
        5 18409 2 1  69 GLN HA   H -12.329  -3.506  -6.708 1.00 . B B . 369 GLN HA   1 1 
        5 18410 2 1  69 GLN HB2  H -14.072  -1.015  -6.551 1.00 . B B . 369 GLN HB2  1 1 
        5 18411 2 1  69 GLN HB3  H -12.425  -1.190  -6.138 1.00 . B B . 369 GLN HB3  1 1 
        5 18412 2 1  69 GLN HE21 H -12.125  -0.817 -10.601 1.00 . B B . 369 GLN HE21 1 1 
        5 18413 2 1  69 GLN HE22 H -13.550  -1.434 -11.396 1.00 . B B . 369 GLN HE22 1 1 
        5 18414 2 1  69 GLN HG2  H -12.850   0.126  -8.169 1.00 . B B . 369 GLN HG2  1 1 
        5 18415 2 1  69 GLN HG3  H -11.700  -1.149  -8.415 1.00 . B B . 369 GLN HG3  1 1 
        5 18416 2 1  69 GLN N    N -14.242  -3.667  -7.501 1.00 . B B . 369 GLN N    1 1 
        5 18417 2 1  69 GLN NE2  N -13.021  -1.212 -10.589 1.00 . B B . 369 GLN NE2  1 1 
        5 18418 2 1  69 GLN O    O -14.955  -2.792  -4.894 1.00 . B B . 369 GLN O    1 1 
        5 18419 2 1  69 GLN OE1  O -14.725  -1.753  -9.361 1.00 . B B . 369 GLN OE1  1 1 
        5 18420 2 1  70 THR C    C -12.428  -2.812  -2.245 1.00 . B B . 370 THR C    1 1 
        5 18421 2 1  70 THR CA   C -13.306  -3.824  -2.957 1.00 . B B . 370 THR CA   1 1 
        5 18422 2 1  70 THR CB   C -12.992  -5.253  -2.465 1.00 . B B . 370 THR CB   1 1 
        5 18423 2 1  70 THR CG2  C -13.127  -5.391  -0.950 1.00 . B B . 370 THR CG2  1 1 
        5 18424 2 1  70 THR H    H -12.193  -4.117  -4.680 1.00 . B B . 370 THR H    1 1 
        5 18425 2 1  70 THR HA   H -14.346  -3.603  -2.769 1.00 . B B . 370 THR HA   1 1 
        5 18426 2 1  70 THR HB   H -11.992  -5.523  -2.769 1.00 . B B . 370 THR HB   1 1 
        5 18427 2 1  70 THR HG1  H -14.522  -5.609  -3.558 1.00 . B B . 370 THR HG1  1 1 
        5 18428 2 1  70 THR HG21 H -12.457  -4.697  -0.464 1.00 . B B . 370 THR HG21 1 1 
        5 18429 2 1  70 THR HG22 H -12.849  -6.398  -0.671 1.00 . B B . 370 THR HG22 1 1 
        5 18430 2 1  70 THR HG23 H -14.145  -5.197  -0.647 1.00 . B B . 370 THR HG23 1 1 
        5 18431 2 1  70 THR N    N -13.032  -3.733  -4.356 1.00 . B B . 370 THR N    1 1 
        5 18432 2 1  70 THR O    O -11.227  -2.797  -2.450 1.00 . B B . 370 THR O    1 1 
        5 18433 2 1  70 THR OG1  O -13.868  -6.159  -3.116 1.00 . B B . 370 THR OG1  1 1 
        5 18434 2 1  71 VAL C    C -12.570  -1.079   0.723 1.00 . B B . 371 VAL C    1 1 
        5 18435 2 1  71 VAL CA   C -12.274  -0.961  -0.740 1.00 . B B . 371 VAL CA   1 1 
        5 18436 2 1  71 VAL CB   C -12.545   0.489  -1.242 1.00 . B B . 371 VAL CB   1 1 
        5 18437 2 1  71 VAL CG1  C -11.890   0.721  -2.585 1.00 . B B . 371 VAL CG1  1 1 
        5 18438 2 1  71 VAL CG2  C -14.029   0.741  -1.363 1.00 . B B . 371 VAL CG2  1 1 
        5 18439 2 1  71 VAL H    H -13.997  -1.953  -1.365 1.00 . B B . 371 VAL H    1 1 
        5 18440 2 1  71 VAL HA   H -11.226  -1.184  -0.885 1.00 . B B . 371 VAL HA   1 1 
        5 18441 2 1  71 VAL HB   H -12.137   1.187  -0.527 1.00 . B B . 371 VAL HB   1 1 
        5 18442 2 1  71 VAL HG11 H -10.824   0.686  -2.445 1.00 . B B . 371 VAL HG11 1 1 
        5 18443 2 1  71 VAL HG12 H -12.184   1.682  -2.980 1.00 . B B . 371 VAL HG12 1 1 
        5 18444 2 1  71 VAL HG13 H -12.187  -0.065  -3.264 1.00 . B B . 371 VAL HG13 1 1 
        5 18445 2 1  71 VAL HG21 H -14.194   1.721  -1.782 1.00 . B B . 371 VAL HG21 1 1 
        5 18446 2 1  71 VAL HG22 H -14.477   0.684  -0.383 1.00 . B B . 371 VAL HG22 1 1 
        5 18447 2 1  71 VAL HG23 H -14.471  -0.008  -2.006 1.00 . B B . 371 VAL HG23 1 1 
        5 18448 2 1  71 VAL N    N -13.020  -1.952  -1.477 1.00 . B B . 371 VAL N    1 1 
        5 18449 2 1  71 VAL O    O -13.734  -1.188   1.128 1.00 . B B . 371 VAL O    1 1 
        5 18450 2 1  72 VAL C    C -10.912  -0.212   3.703 1.00 . B B . 372 VAL C    1 1 
        5 18451 2 1  72 VAL CA   C -11.747  -1.218   2.938 1.00 . B B . 372 VAL CA   1 1 
        5 18452 2 1  72 VAL CB   C -11.561  -2.686   3.461 1.00 . B B . 372 VAL CB   1 1 
        5 18453 2 1  72 VAL CG1  C -10.307  -3.327   2.925 1.00 . B B . 372 VAL CG1  1 1 
        5 18454 2 1  72 VAL CG2  C -11.572  -2.754   4.989 1.00 . B B . 372 VAL CG2  1 1 
        5 18455 2 1  72 VAL H    H -10.604  -1.098   1.248 1.00 . B B . 372 VAL H    1 1 
        5 18456 2 1  72 VAL HA   H -12.782  -0.946   3.083 1.00 . B B . 372 VAL HA   1 1 
        5 18457 2 1  72 VAL HB   H -12.395  -3.261   3.094 1.00 . B B . 372 VAL HB   1 1 
        5 18458 2 1  72 VAL HG11 H  -9.427  -2.779   3.226 1.00 . B B . 372 VAL HG11 1 1 
        5 18459 2 1  72 VAL HG12 H -10.394  -3.371   1.850 1.00 . B B . 372 VAL HG12 1 1 
        5 18460 2 1  72 VAL HG13 H -10.288  -4.331   3.322 1.00 . B B . 372 VAL HG13 1 1 
        5 18461 2 1  72 VAL HG21 H -10.771  -2.144   5.380 1.00 . B B . 372 VAL HG21 1 1 
        5 18462 2 1  72 VAL HG22 H -11.431  -3.776   5.307 1.00 . B B . 372 VAL HG22 1 1 
        5 18463 2 1  72 VAL HG23 H -12.517  -2.391   5.364 1.00 . B B . 372 VAL HG23 1 1 
        5 18464 2 1  72 VAL N    N -11.550  -1.116   1.521 1.00 . B B . 372 VAL N    1 1 
        5 18465 2 1  72 VAL O    O  -9.694  -0.099   3.483 1.00 . B B . 372 VAL O    1 1 
        5 18466 2 1  73 PRO C    C  -9.898   0.930   6.342 1.00 . B B . 373 PRO C    1 1 
        5 18467 2 1  73 PRO CA   C -10.906   1.573   5.402 1.00 . B B . 373 PRO CA   1 1 
        5 18468 2 1  73 PRO CB   C -12.047   2.234   6.191 1.00 . B B . 373 PRO CB   1 1 
        5 18469 2 1  73 PRO CD   C -13.036   0.566   4.806 1.00 . B B . 373 PRO CD   1 1 
        5 18470 2 1  73 PRO CG   C -13.189   1.286   6.107 1.00 . B B . 373 PRO CG   1 1 
        5 18471 2 1  73 PRO HA   H -10.392   2.307   4.801 1.00 . B B . 373 PRO HA   1 1 
        5 18472 2 1  73 PRO HB2  H -11.734   2.376   7.216 1.00 . B B . 373 PRO HB2  1 1 
        5 18473 2 1  73 PRO HB3  H -12.289   3.188   5.747 1.00 . B B . 373 PRO HB3  1 1 
        5 18474 2 1  73 PRO HD2  H -13.410  -0.442   4.907 1.00 . B B . 373 PRO HD2  1 1 
        5 18475 2 1  73 PRO HD3  H -13.559   1.087   4.018 1.00 . B B . 373 PRO HD3  1 1 
        5 18476 2 1  73 PRO HG2  H -13.148   0.587   6.929 1.00 . B B . 373 PRO HG2  1 1 
        5 18477 2 1  73 PRO HG3  H -14.122   1.828   6.125 1.00 . B B . 373 PRO HG3  1 1 
        5 18478 2 1  73 PRO N    N -11.574   0.581   4.575 1.00 . B B . 373 PRO N    1 1 
        5 18479 2 1  73 PRO O    O -10.180  -0.085   6.991 1.00 . B B . 373 PRO O    1 1 
        5 18480 2 1  74 THR C    C  -6.810   2.178   7.707 1.00 . B B . 374 THR C    1 1 
        5 18481 2 1  74 THR CA   C  -7.671   1.000   7.191 1.00 . B B . 374 THR CA   1 1 
        5 18482 2 1  74 THR CB   C  -6.830  -0.033   6.363 1.00 . B B . 374 THR CB   1 1 
        5 18483 2 1  74 THR CG2  C  -5.584  -0.495   7.105 1.00 . B B . 374 THR CG2  1 1 
        5 18484 2 1  74 THR H    H  -8.552   2.310   5.870 1.00 . B B . 374 THR H    1 1 
        5 18485 2 1  74 THR HA   H  -8.121   0.488   8.029 1.00 . B B . 374 THR HA   1 1 
        5 18486 2 1  74 THR HB   H  -6.556   0.464   5.442 1.00 . B B . 374 THR HB   1 1 
        5 18487 2 1  74 THR HG1  H  -8.550  -0.828   5.930 1.00 . B B . 374 THR HG1  1 1 
        5 18488 2 1  74 THR HG21 H  -4.795   0.231   6.988 1.00 . B B . 374 THR HG21 1 1 
        5 18489 2 1  74 THR HG22 H  -5.277  -1.473   6.773 1.00 . B B . 374 THR HG22 1 1 
        5 18490 2 1  74 THR HG23 H  -5.823  -0.553   8.156 1.00 . B B . 374 THR HG23 1 1 
        5 18491 2 1  74 THR N    N  -8.737   1.497   6.391 1.00 . B B . 374 THR N    1 1 
        5 18492 2 1  74 THR O    O  -6.376   3.026   6.922 1.00 . B B . 374 THR O    1 1 
        5 18493 2 1  74 THR OG1  O  -7.656  -1.183   6.022 1.00 . B B . 374 THR OG1  1 1 
        5 18494 2 1  75 PRO C    C  -4.334   3.215   9.207 1.00 . B B . 375 PRO C    1 1 
        5 18495 2 1  75 PRO CA   C  -5.787   3.345   9.653 1.00 . B B . 375 PRO CA   1 1 
        5 18496 2 1  75 PRO CB   C  -5.897   3.046  11.160 1.00 . B B . 375 PRO CB   1 1 
        5 18497 2 1  75 PRO CD   C  -7.122   1.334  10.060 1.00 . B B . 375 PRO CD   1 1 
        5 18498 2 1  75 PRO CG   C  -6.207   1.584  11.225 1.00 . B B . 375 PRO CG   1 1 
        5 18499 2 1  75 PRO HA   H  -6.170   4.329   9.426 1.00 . B B . 375 PRO HA   1 1 
        5 18500 2 1  75 PRO HB2  H  -4.966   3.285  11.652 1.00 . B B . 375 PRO HB2  1 1 
        5 18501 2 1  75 PRO HB3  H  -6.696   3.634  11.586 1.00 . B B . 375 PRO HB3  1 1 
        5 18502 2 1  75 PRO HD2  H  -7.040   0.307   9.737 1.00 . B B . 375 PRO HD2  1 1 
        5 18503 2 1  75 PRO HD3  H  -8.145   1.570  10.315 1.00 . B B . 375 PRO HD3  1 1 
        5 18504 2 1  75 PRO HG2  H  -5.300   0.993  11.130 1.00 . B B . 375 PRO HG2  1 1 
        5 18505 2 1  75 PRO HG3  H  -6.718   1.357  12.150 1.00 . B B . 375 PRO HG3  1 1 
        5 18506 2 1  75 PRO N    N  -6.604   2.271   9.042 1.00 . B B . 375 PRO N    1 1 
        5 18507 2 1  75 PRO O    O  -3.857   2.096   8.986 1.00 . B B . 375 PRO O    1 1 
        5 18508 2 1  76 ILE C    C  -1.296   3.660   9.660 1.00 . B B . 376 ILE C    1 1 
        5 18509 2 1  76 ILE CA   C  -2.234   4.279   8.580 1.00 . B B . 376 ILE CA   1 1 
        5 18510 2 1  76 ILE CB   C  -1.776   5.765   8.195 1.00 . B B . 376 ILE CB   1 1 
        5 18511 2 1  76 ILE CD1  C   0.723   5.267   7.639 1.00 . B B . 376 ILE CD1  1 1 
        5 18512 2 1  76 ILE CG1  C  -0.587   5.834   7.180 1.00 . B B . 376 ILE CG1  1 1 
        5 18513 2 1  76 ILE CG2  C  -1.456   6.601   9.436 1.00 . B B . 376 ILE CG2  1 1 
        5 18514 2 1  76 ILE H    H  -3.746   5.288   9.190 1.00 . B B . 376 ILE H    1 1 
        5 18515 2 1  76 ILE HA   H  -2.201   3.665   7.694 1.00 . B B . 376 ILE HA   1 1 
        5 18516 2 1  76 ILE HB   H  -2.644   6.227   7.745 1.00 . B B . 376 ILE HB   1 1 
        5 18517 2 1  76 ILE HD11 H   1.457   5.368   6.854 1.00 . B B . 376 ILE HD11 1 1 
        5 18518 2 1  76 ILE HD12 H   0.551   4.224   7.861 1.00 . B B . 376 ILE HD12 1 1 
        5 18519 2 1  76 ILE HD13 H   1.041   5.788   8.530 1.00 . B B . 376 ILE HD13 1 1 
        5 18520 2 1  76 ILE HG12 H  -0.860   5.283   6.293 1.00 . B B . 376 ILE HG12 1 1 
        5 18521 2 1  76 ILE HG13 H  -0.430   6.866   6.903 1.00 . B B . 376 ILE HG13 1 1 
        5 18522 2 1  76 ILE HG21 H  -2.341   6.695  10.047 1.00 . B B . 376 ILE HG21 1 1 
        5 18523 2 1  76 ILE HG22 H  -1.112   7.579   9.140 1.00 . B B . 376 ILE HG22 1 1 
        5 18524 2 1  76 ILE HG23 H  -0.682   6.110  10.006 1.00 . B B . 376 ILE HG23 1 1 
        5 18525 2 1  76 ILE N    N  -3.613   4.321   9.073 1.00 . B B . 376 ILE N    1 1 
        5 18526 2 1  76 ILE O    O  -0.271   3.074   9.342 1.00 . B B . 376 ILE O    1 1 
        5 18527 2 1  77 THR C    C  -0.925   1.675  12.163 1.00 . B B . 377 THR C    1 1 
        5 18528 2 1  77 THR CA   C  -0.895   3.251  12.053 1.00 . B B . 377 THR CA   1 1 
        5 18529 2 1  77 THR CB   C  -1.401   3.946  13.355 1.00 . B B . 377 THR CB   1 1 
        5 18530 2 1  77 THR CG2  C  -0.465   3.693  14.541 1.00 . B B . 377 THR CG2  1 1 
        5 18531 2 1  77 THR H    H  -2.601   4.084  11.107 1.00 . B B . 377 THR H    1 1 
        5 18532 2 1  77 THR HA   H   0.119   3.561  11.857 1.00 . B B . 377 THR HA   1 1 
        5 18533 2 1  77 THR HB   H  -2.395   3.590  13.584 1.00 . B B . 377 THR HB   1 1 
        5 18534 2 1  77 THR HG1  H  -2.341   5.643  12.954 1.00 . B B . 377 THR HG1  1 1 
        5 18535 2 1  77 THR HG21 H   0.519   4.079  14.313 1.00 . B B . 377 THR HG21 1 1 
        5 18536 2 1  77 THR HG22 H  -0.396   2.631  14.728 1.00 . B B . 377 THR HG22 1 1 
        5 18537 2 1  77 THR HG23 H  -0.851   4.188  15.419 1.00 . B B . 377 THR HG23 1 1 
        5 18538 2 1  77 THR N    N  -1.710   3.722  10.919 1.00 . B B . 377 THR N    1 1 
        5 18539 2 1  77 THR O    O  -0.618   1.073  13.196 1.00 . B B . 377 THR O    1 1 
        5 18540 2 1  77 THR OG1  O  -1.430   5.371  13.120 1.00 . B B . 377 THR OG1  1 1 
        5 18541 2 1  78 ALA C    C  -0.016  -0.944  10.332 1.00 . B B . 378 ALA C    1 1 
        5 18542 2 1  78 ALA CA   C  -1.288  -0.391  10.996 1.00 . B B . 378 ALA CA   1 1 
        5 18543 2 1  78 ALA CB   C  -2.529  -0.832  10.227 1.00 . B B . 378 ALA CB   1 1 
        5 18544 2 1  78 ALA H    H  -1.404   1.606  10.283 1.00 . B B . 378 ALA H    1 1 
        5 18545 2 1  78 ALA HA   H  -1.361  -0.771  12.005 1.00 . B B . 378 ALA HA   1 1 
        5 18546 2 1  78 ALA HB1  H  -2.473  -0.465   9.212 1.00 . B B . 378 ALA HB1  1 1 
        5 18547 2 1  78 ALA HB2  H  -3.409  -0.429  10.704 1.00 . B B . 378 ALA HB2  1 1 
        5 18548 2 1  78 ALA HB3  H  -2.585  -1.912  10.217 1.00 . B B . 378 ALA HB3  1 1 
        5 18549 2 1  78 ALA N    N  -1.238   1.041  11.067 1.00 . B B . 378 ALA N    1 1 
        5 18550 2 1  78 ALA O    O   0.923  -0.198  10.025 1.00 . B B . 378 ALA O    1 1 
        5 18551 2 1  79 SER C    C   0.347  -4.172   8.857 1.00 . B B . 379 SER C    1 1 
        5 18552 2 1  79 SER CA   C   1.046  -2.981   9.471 1.00 . B B . 379 SER CA   1 1 
        5 18553 2 1  79 SER CB   C   2.176  -3.374  10.452 1.00 . B B . 379 SER CB   1 1 
        5 18554 2 1  79 SER H    H  -0.746  -2.772  10.497 1.00 . B B . 379 SER H    1 1 
        5 18555 2 1  79 SER HA   H   1.444  -2.455   8.612 1.00 . B B . 379 SER HA   1 1 
        5 18556 2 1  79 SER HB2  H   2.986  -3.879   9.939 1.00 . B B . 379 SER HB2  1 1 
        5 18557 2 1  79 SER HB3  H   2.583  -2.452  10.843 1.00 . B B . 379 SER HB3  1 1 
        5 18558 2 1  79 SER HG   H   1.261  -3.507  12.148 1.00 . B B . 379 SER HG   1 1 
        5 18559 2 1  79 SER N    N  -0.002  -2.231  10.156 1.00 . B B . 379 SER N    1 1 
        5 18560 2 1  79 SER O    O  -0.675  -4.634   9.400 1.00 . B B . 379 SER O    1 1 
        5 18561 2 1  79 SER OG   O   1.677  -4.132  11.541 1.00 . B B . 379 SER OG   1 1 
        5 18562 2 1  80 LEU C    C   0.491  -7.043   7.129 1.00 . B B . 380 LEU C    1 1 
        5 18563 2 1  80 LEU CA   C   0.017  -5.613   7.019 1.00 . B B . 380 LEU CA   1 1 
        5 18564 2 1  80 LEU CB   C  -0.212  -5.146   5.574 1.00 . B B . 380 LEU CB   1 1 
        5 18565 2 1  80 LEU CD1  C  -1.697  -5.059   3.616 1.00 . B B . 380 LEU CD1  1 1 
        5 18566 2 1  80 LEU CD2  C  -0.515  -7.159   4.070 1.00 . B B . 380 LEU CD2  1 1 
        5 18567 2 1  80 LEU CG   C  -1.190  -5.947   4.707 1.00 . B B . 380 LEU CG   1 1 
        5 18568 2 1  80 LEU H    H   1.698  -4.382   7.409 1.00 . B B . 380 LEU H    1 1 
        5 18569 2 1  80 LEU HA   H  -0.945  -5.589   7.508 1.00 . B B . 380 LEU HA   1 1 
        5 18570 2 1  80 LEU HB2  H  -0.573  -4.130   5.615 1.00 . B B . 380 LEU HB2  1 1 
        5 18571 2 1  80 LEU HB3  H   0.747  -5.135   5.078 1.00 . B B . 380 LEU HB3  1 1 
        5 18572 2 1  80 LEU HD11 H  -0.885  -4.733   2.983 1.00 . B B . 380 LEU HD11 1 1 
        5 18573 2 1  80 LEU HD12 H  -2.182  -4.207   4.068 1.00 . B B . 380 LEU HD12 1 1 
        5 18574 2 1  80 LEU HD13 H  -2.420  -5.614   3.040 1.00 . B B . 380 LEU HD13 1 1 
        5 18575 2 1  80 LEU HD21 H  -1.236  -7.702   3.476 1.00 . B B . 380 LEU HD21 1 1 
        5 18576 2 1  80 LEU HD22 H  -0.128  -7.803   4.844 1.00 . B B . 380 LEU HD22 1 1 
        5 18577 2 1  80 LEU HD23 H   0.297  -6.830   3.437 1.00 . B B . 380 LEU HD23 1 1 
        5 18578 2 1  80 LEU HG   H  -2.025  -6.287   5.302 1.00 . B B . 380 LEU HG   1 1 
        5 18579 2 1  80 LEU N    N   0.814  -4.655   7.738 1.00 . B B . 380 LEU N    1 1 
        5 18580 2 1  80 LEU O    O   1.725  -7.339   7.100 1.00 . B B . 380 LEU O    1 1 
        5 18581 2 1  81 SER C    C  -1.135 -10.051   6.274 1.00 . B B . 381 SER C    1 1 
        5 18582 2 1  81 SER CA   C  -0.300  -9.331   7.344 1.00 . B B . 381 SER CA   1 1 
        5 18583 2 1  81 SER CB   C  -0.674  -9.809   8.744 1.00 . B B . 381 SER CB   1 1 
        5 18584 2 1  81 SER H    H  -1.446  -7.641   7.266 1.00 . B B . 381 SER H    1 1 
        5 18585 2 1  81 SER HA   H   0.746  -9.521   7.173 1.00 . B B . 381 SER HA   1 1 
        5 18586 2 1  81 SER HB2  H  -0.436 -10.855   8.817 1.00 . B B . 381 SER HB2  1 1 
        5 18587 2 1  81 SER HB3  H  -0.064  -9.274   9.458 1.00 . B B . 381 SER HB3  1 1 
        5 18588 2 1  81 SER HG   H  -2.380 -10.214   9.656 1.00 . B B . 381 SER HG   1 1 
        5 18589 2 1  81 SER N    N  -0.509  -7.934   7.248 1.00 . B B . 381 SER N    1 1 
        5 18590 2 1  81 SER O    O  -2.302  -9.687   6.022 1.00 . B B . 381 SER O    1 1 
        5 18591 2 1  81 SER OG   O  -2.055  -9.549   9.038 1.00 . B B . 381 SER OG   1 1 
        5 18592 2 1  82 HIS C    C  -2.514 -12.481   5.056 1.00 . B B . 382 HIS C    1 1 
        5 18593 2 1  82 HIS CA   C  -1.213 -11.806   4.568 1.00 . B B . 382 HIS CA   1 1 
        5 18594 2 1  82 HIS CB   C  -0.271 -12.846   3.867 1.00 . B B . 382 HIS CB   1 1 
        5 18595 2 1  82 HIS CD2  C  -0.402 -14.968   5.425 1.00 . B B . 382 HIS CD2  1 1 
        5 18596 2 1  82 HIS CE1  C   1.732 -15.296   5.716 1.00 . B B . 382 HIS CE1  1 1 
        5 18597 2 1  82 HIS CG   C   0.252 -13.990   4.741 1.00 . B B . 382 HIS CG   1 1 
        5 18598 2 1  82 HIS H    H   0.438 -11.139   5.740 1.00 . B B . 382 HIS H    1 1 
        5 18599 2 1  82 HIS HA   H  -1.516 -11.085   3.823 1.00 . B B . 382 HIS HA   1 1 
        5 18600 2 1  82 HIS HB2  H  -0.790 -13.262   3.018 1.00 . B B . 382 HIS HB2  1 1 
        5 18601 2 1  82 HIS HB3  H   0.582 -12.299   3.492 1.00 . B B . 382 HIS HB3  1 1 
        5 18602 2 1  82 HIS HD1  H   2.357 -13.764   4.531 1.00 . B B . 382 HIS HD1  1 1 
        5 18603 2 1  82 HIS HD2  H  -1.473 -15.097   5.484 1.00 . B B . 382 HIS HD2  1 1 
        5 18604 2 1  82 HIS HE1  H   2.670 -15.714   6.053 1.00 . B B . 382 HIS HE1  1 1 
        5 18605 2 1  82 HIS HE2  H   0.371 -16.253   6.853 1.00 . B B . 382 HIS HE2  1 1 
        5 18606 2 1  82 HIS N    N  -0.526 -11.028   5.608 1.00 . B B . 382 HIS N    1 1 
        5 18607 2 1  82 HIS ND1  N   1.590 -14.236   4.945 1.00 . B B . 382 HIS ND1  1 1 
        5 18608 2 1  82 HIS NE2  N   0.541 -15.759   6.020 1.00 . B B . 382 HIS NE2  1 1 
        5 18609 2 1  82 HIS O    O  -3.412 -12.732   4.264 1.00 . B B . 382 HIS O    1 1 
        5 18610 2 1  83 ASN C    C  -4.984 -12.431   6.868 1.00 . B B . 383 ASN C    1 1 
        5 18611 2 1  83 ASN CA   C  -3.826 -13.423   6.832 1.00 . B B . 383 ASN CA   1 1 
        5 18612 2 1  83 ASN CB   C  -3.640 -14.135   8.204 1.00 . B B . 383 ASN CB   1 1 
        5 18613 2 1  83 ASN CG   C  -4.088 -13.345   9.429 1.00 . B B . 383 ASN CG   1 1 
        5 18614 2 1  83 ASN H    H  -1.830 -12.612   6.914 1.00 . B B . 383 ASN H    1 1 
        5 18615 2 1  83 ASN HA   H  -4.083 -14.163   6.087 1.00 . B B . 383 ASN HA   1 1 
        5 18616 2 1  83 ASN HB2  H  -4.078 -15.117   8.229 1.00 . B B . 383 ASN HB2  1 1 
        5 18617 2 1  83 ASN HB3  H  -2.571 -14.258   8.304 1.00 . B B . 383 ASN HB3  1 1 
        5 18618 2 1  83 ASN HD21 H  -5.965 -13.969   9.202 1.00 . B B . 383 ASN HD21 1 1 
        5 18619 2 1  83 ASN HD22 H  -5.710 -12.936  10.529 1.00 . B B . 383 ASN HD22 1 1 
        5 18620 2 1  83 ASN N    N  -2.611 -12.781   6.342 1.00 . B B . 383 ASN N    1 1 
        5 18621 2 1  83 ASN ND2  N  -5.367 -13.425   9.753 1.00 . B B . 383 ASN ND2  1 1 
        5 18622 2 1  83 ASN O    O  -6.114 -12.797   6.574 1.00 . B B . 383 ASN O    1 1 
        5 18623 2 1  83 ASN OD1  O  -3.291 -12.661  10.056 1.00 . B B . 383 ASN OD1  1 1 
        5 18624 2 1  84 ARG C    C  -6.330  -9.914   5.922 1.00 . B B . 384 ARG C    1 1 
        5 18625 2 1  84 ARG CA   C  -5.676 -10.103   7.290 1.00 . B B . 384 ARG CA   1 1 
        5 18626 2 1  84 ARG CB   C  -4.971  -8.792   7.780 1.00 . B B . 384 ARG CB   1 1 
        5 18627 2 1  84 ARG CD   C  -6.701  -6.890   7.339 1.00 . B B . 384 ARG CD   1 1 
        5 18628 2 1  84 ARG CG   C  -5.859  -7.655   8.361 1.00 . B B . 384 ARG CG   1 1 
        5 18629 2 1  84 ARG CZ   C  -7.725  -4.568   7.541 1.00 . B B . 384 ARG CZ   1 1 
        5 18630 2 1  84 ARG H    H  -3.733 -10.925   7.330 1.00 . B B . 384 ARG H    1 1 
        5 18631 2 1  84 ARG HA   H  -6.418 -10.409   8.014 1.00 . B B . 384 ARG HA   1 1 
        5 18632 2 1  84 ARG HB2  H  -4.230  -9.036   8.524 1.00 . B B . 384 ARG HB2  1 1 
        5 18633 2 1  84 ARG HB3  H  -4.440  -8.387   6.931 1.00 . B B . 384 ARG HB3  1 1 
        5 18634 2 1  84 ARG HD2  H  -6.050  -6.456   6.597 1.00 . B B . 384 ARG HD2  1 1 
        5 18635 2 1  84 ARG HD3  H  -7.380  -7.579   6.859 1.00 . B B . 384 ARG HD3  1 1 
        5 18636 2 1  84 ARG HE   H  -7.886  -6.110   8.866 1.00 . B B . 384 ARG HE   1 1 
        5 18637 2 1  84 ARG HG2  H  -6.534  -8.084   9.085 1.00 . B B . 384 ARG HG2  1 1 
        5 18638 2 1  84 ARG HG3  H  -5.218  -6.957   8.881 1.00 . B B . 384 ARG HG3  1 1 
        5 18639 2 1  84 ARG HH11 H  -6.604  -4.742   5.832 1.00 . B B . 384 ARG HH11 1 1 
        5 18640 2 1  84 ARG HH12 H  -7.346  -3.220   6.048 1.00 . B B . 384 ARG HH12 1 1 
        5 18641 2 1  84 ARG HH21 H  -8.895  -3.989   9.123 1.00 . B B . 384 ARG HH21 1 1 
        5 18642 2 1  84 ARG HH22 H  -8.671  -2.794   7.936 1.00 . B B . 384 ARG HH22 1 1 
        5 18643 2 1  84 ARG N    N  -4.671 -11.165   7.175 1.00 . B B . 384 ARG N    1 1 
        5 18644 2 1  84 ARG NE   N  -7.498  -5.826   8.007 1.00 . B B . 384 ARG NE   1 1 
        5 18645 2 1  84 ARG NH1  N  -7.190  -4.151   6.393 1.00 . B B . 384 ARG NH1  1 1 
        5 18646 2 1  84 ARG NH2  N  -8.480  -3.727   8.245 1.00 . B B . 384 ARG NH2  1 1 
        5 18647 2 1  84 ARG O    O  -7.562  -9.812   5.803 1.00 . B B . 384 ARG O    1 1 
        5 18648 2 1  85 ILE C    C  -6.870 -10.919   3.051 1.00 . B B . 385 ILE C    1 1 
        5 18649 2 1  85 ILE CA   C  -6.003  -9.726   3.530 1.00 . B B . 385 ILE CA   1 1 
        5 18650 2 1  85 ILE CB   C  -4.863  -9.294   2.519 1.00 . B B . 385 ILE CB   1 1 
        5 18651 2 1  85 ILE CD1  C  -4.178 -11.509   1.341 1.00 . B B . 385 ILE CD1  1 1 
        5 18652 2 1  85 ILE CG1  C  -3.778 -10.370   2.265 1.00 . B B . 385 ILE CG1  1 1 
        5 18653 2 1  85 ILE CG2  C  -4.182  -8.040   3.048 1.00 . B B . 385 ILE CG2  1 1 
        5 18654 2 1  85 ILE H    H  -4.527  -9.959   4.942 1.00 . B B . 385 ILE H    1 1 
        5 18655 2 1  85 ILE HA   H  -6.697  -8.902   3.622 1.00 . B B . 385 ILE HA   1 1 
        5 18656 2 1  85 ILE HB   H  -5.349  -9.037   1.588 1.00 . B B . 385 ILE HB   1 1 
        5 18657 2 1  85 ILE HD11 H  -4.446 -11.112   0.373 1.00 . B B . 385 ILE HD11 1 1 
        5 18658 2 1  85 ILE HD12 H  -5.025 -12.029   1.764 1.00 . B B . 385 ILE HD12 1 1 
        5 18659 2 1  85 ILE HD13 H  -3.348 -12.193   1.238 1.00 . B B . 385 ILE HD13 1 1 
        5 18660 2 1  85 ILE HG12 H  -2.908  -9.898   1.833 1.00 . B B . 385 ILE HG12 1 1 
        5 18661 2 1  85 ILE HG13 H  -3.506 -10.793   3.221 1.00 . B B . 385 ILE HG13 1 1 
        5 18662 2 1  85 ILE HG21 H  -3.439  -7.703   2.340 1.00 . B B . 385 ILE HG21 1 1 
        5 18663 2 1  85 ILE HG22 H  -3.694  -8.281   3.980 1.00 . B B . 385 ILE HG22 1 1 
        5 18664 2 1  85 ILE HG23 H  -4.902  -7.257   3.230 1.00 . B B . 385 ILE HG23 1 1 
        5 18665 2 1  85 ILE N    N  -5.504  -9.903   4.877 1.00 . B B . 385 ILE N    1 1 
        5 18666 2 1  85 ILE O    O  -7.880 -10.715   2.374 1.00 . B B . 385 ILE O    1 1 
        5 18667 2 1  86 ARG C    C  -8.693 -13.216   3.699 1.00 . B B . 386 ARG C    1 1 
        5 18668 2 1  86 ARG CA   C  -7.295 -13.373   3.133 1.00 . B B . 386 ARG CA   1 1 
        5 18669 2 1  86 ARG CB   C  -6.689 -14.667   3.721 1.00 . B B . 386 ARG CB   1 1 
        5 18670 2 1  86 ARG CD   C  -5.528 -15.463   1.587 1.00 . B B . 386 ARG CD   1 1 
        5 18671 2 1  86 ARG CG   C  -5.420 -15.184   3.092 1.00 . B B . 386 ARG CG   1 1 
        5 18672 2 1  86 ARG CZ   C  -6.132 -17.297   0.015 1.00 . B B . 386 ARG CZ   1 1 
        5 18673 2 1  86 ARG H    H  -5.543 -12.234   3.743 1.00 . B B . 386 ARG H    1 1 
        5 18674 2 1  86 ARG HA   H  -7.366 -13.472   2.062 1.00 . B B . 386 ARG HA   1 1 
        5 18675 2 1  86 ARG HB2  H  -6.383 -14.397   4.721 1.00 . B B . 386 ARG HB2  1 1 
        5 18676 2 1  86 ARG HB3  H  -7.423 -15.451   3.781 1.00 . B B . 386 ARG HB3  1 1 
        5 18677 2 1  86 ARG HD2  H  -6.080 -14.665   1.116 1.00 . B B . 386 ARG HD2  1 1 
        5 18678 2 1  86 ARG HD3  H  -4.527 -15.488   1.186 1.00 . B B . 386 ARG HD3  1 1 
        5 18679 2 1  86 ARG HE   H  -6.656 -17.177   2.002 1.00 . B B . 386 ARG HE   1 1 
        5 18680 2 1  86 ARG HG2  H  -4.563 -14.578   3.320 1.00 . B B . 386 ARG HG2  1 1 
        5 18681 2 1  86 ARG HG3  H  -5.308 -16.142   3.582 1.00 . B B . 386 ARG HG3  1 1 
        5 18682 2 1  86 ARG HH11 H  -5.222 -15.686  -0.922 1.00 . B B . 386 ARG HH11 1 1 
        5 18683 2 1  86 ARG HH12 H  -5.504 -16.994  -1.916 1.00 . B B . 386 ARG HH12 1 1 
        5 18684 2 1  86 ARG HH21 H  -7.060 -19.073   0.495 1.00 . B B . 386 ARG HH21 1 1 
        5 18685 2 1  86 ARG HH22 H  -6.559 -18.919  -1.132 1.00 . B B . 386 ARG HH22 1 1 
        5 18686 2 1  86 ARG N    N  -6.461 -12.164   3.405 1.00 . B B . 386 ARG N    1 1 
        5 18687 2 1  86 ARG NE   N  -6.202 -16.733   1.252 1.00 . B B . 386 ARG NE   1 1 
        5 18688 2 1  86 ARG NH1  N  -5.597 -16.625  -0.989 1.00 . B B . 386 ARG NH1  1 1 
        5 18689 2 1  86 ARG NH2  N  -6.625 -18.516  -0.212 1.00 . B B . 386 ARG NH2  1 1 
        5 18690 2 1  86 ARG O    O  -9.686 -13.637   3.085 1.00 . B B . 386 ARG O    1 1 
        5 18691 2 1  87 GLU C    C -10.854 -11.370   4.800 1.00 . B B . 387 GLU C    1 1 
        5 18692 2 1  87 GLU CA   C -10.021 -12.399   5.538 1.00 . B B . 387 GLU CA   1 1 
        5 18693 2 1  87 GLU CB   C  -9.782 -11.973   6.968 1.00 . B B . 387 GLU CB   1 1 
        5 18694 2 1  87 GLU CD   C  -8.717 -12.543   9.179 1.00 . B B . 387 GLU CD   1 1 
        5 18695 2 1  87 GLU CG   C  -8.976 -12.973   7.761 1.00 . B B . 387 GLU CG   1 1 
        5 18696 2 1  87 GLU H    H  -7.931 -12.310   5.287 1.00 . B B . 387 GLU H    1 1 
        5 18697 2 1  87 GLU HA   H -10.554 -13.336   5.536 1.00 . B B . 387 GLU HA   1 1 
        5 18698 2 1  87 GLU HB2  H  -9.250 -11.034   6.955 1.00 . B B . 387 GLU HB2  1 1 
        5 18699 2 1  87 GLU HB3  H -10.738 -11.842   7.452 1.00 . B B . 387 GLU HB3  1 1 
        5 18700 2 1  87 GLU HG2  H  -9.560 -13.880   7.794 1.00 . B B . 387 GLU HG2  1 1 
        5 18701 2 1  87 GLU HG3  H  -8.036 -13.159   7.262 1.00 . B B . 387 GLU HG3  1 1 
        5 18702 2 1  87 GLU N    N  -8.765 -12.614   4.864 1.00 . B B . 387 GLU N    1 1 
        5 18703 2 1  87 GLU O    O -12.089 -11.492   4.726 1.00 . B B . 387 GLU O    1 1 
        5 18704 2 1  87 GLU OE1  O  -7.963 -11.579   9.387 1.00 . B B . 387 GLU OE1  1 1 
        5 18705 2 1  87 GLU OE2  O  -9.271 -13.168  10.099 1.00 . B B . 387 GLU OE2  1 1 
        5 18706 2 1  88 ILE C    C -11.502  -9.956   2.220 1.00 . B B . 388 ILE C    1 1 
        5 18707 2 1  88 ILE CA   C -10.864  -9.353   3.458 1.00 . B B . 388 ILE CA   1 1 
        5 18708 2 1  88 ILE CB   C  -9.909  -8.189   3.066 1.00 . B B . 388 ILE CB   1 1 
        5 18709 2 1  88 ILE CD1  C  -8.310  -6.439   4.020 1.00 . B B . 388 ILE CD1  1 1 
        5 18710 2 1  88 ILE CG1  C  -9.318  -7.528   4.317 1.00 . B B . 388 ILE CG1  1 1 
        5 18711 2 1  88 ILE CG2  C -10.629  -7.160   2.185 1.00 . B B . 388 ILE CG2  1 1 
        5 18712 2 1  88 ILE H    H  -9.199 -10.399   4.170 1.00 . B B . 388 ILE H    1 1 
        5 18713 2 1  88 ILE HA   H -11.650  -8.976   4.093 1.00 . B B . 388 ILE HA   1 1 
        5 18714 2 1  88 ILE HB   H  -9.105  -8.614   2.482 1.00 . B B . 388 ILE HB   1 1 
        5 18715 2 1  88 ILE HD11 H  -7.938  -6.023   4.944 1.00 . B B . 388 ILE HD11 1 1 
        5 18716 2 1  88 ILE HD12 H  -8.780  -5.661   3.435 1.00 . B B . 388 ILE HD12 1 1 
        5 18717 2 1  88 ILE HD13 H  -7.487  -6.851   3.455 1.00 . B B . 388 ILE HD13 1 1 
        5 18718 2 1  88 ILE HG12 H -10.119  -7.082   4.888 1.00 . B B . 388 ILE HG12 1 1 
        5 18719 2 1  88 ILE HG13 H  -8.831  -8.282   4.919 1.00 . B B . 388 ILE HG13 1 1 
        5 18720 2 1  88 ILE HG21 H -10.115  -6.213   2.243 1.00 . B B . 388 ILE HG21 1 1 
        5 18721 2 1  88 ILE HG22 H -11.669  -7.067   2.449 1.00 . B B . 388 ILE HG22 1 1 
        5 18722 2 1  88 ILE HG23 H -10.569  -7.499   1.162 1.00 . B B . 388 ILE HG23 1 1 
        5 18723 2 1  88 ILE N    N -10.181 -10.399   4.197 1.00 . B B . 388 ILE N    1 1 
        5 18724 2 1  88 ILE O    O -12.655  -9.661   1.905 1.00 . B B . 388 ILE O    1 1 
        5 18725 2 1  89 LEU C    C -12.532 -12.253   0.717 1.00 . B B . 389 LEU C    1 1 
        5 18726 2 1  89 LEU CA   C -11.239 -11.554   0.366 1.00 . B B . 389 LEU CA   1 1 
        5 18727 2 1  89 LEU CB   C -10.254 -12.637  -0.016 1.00 . B B . 389 LEU CB   1 1 
        5 18728 2 1  89 LEU CD1  C  -8.043 -13.466  -0.589 1.00 . B B . 389 LEU CD1  1 1 
        5 18729 2 1  89 LEU CD2  C  -8.755 -11.260  -1.472 1.00 . B B . 389 LEU CD2  1 1 
        5 18730 2 1  89 LEU CG   C  -8.831 -12.227  -0.299 1.00 . B B . 389 LEU CG   1 1 
        5 18731 2 1  89 LEU H    H  -9.761 -10.850   1.640 1.00 . B B . 389 LEU H    1 1 
        5 18732 2 1  89 LEU HA   H -11.377 -10.897  -0.479 1.00 . B B . 389 LEU HA   1 1 
        5 18733 2 1  89 LEU HB2  H -10.230 -13.351   0.794 1.00 . B B . 389 LEU HB2  1 1 
        5 18734 2 1  89 LEU HB3  H -10.640 -13.141  -0.890 1.00 . B B . 389 LEU HB3  1 1 
        5 18735 2 1  89 LEU HD11 H  -8.181 -14.133   0.253 1.00 . B B . 389 LEU HD11 1 1 
        5 18736 2 1  89 LEU HD12 H  -6.999 -13.216  -0.707 1.00 . B B . 389 LEU HD12 1 1 
        5 18737 2 1  89 LEU HD13 H  -8.427 -13.927  -1.486 1.00 . B B . 389 LEU HD13 1 1 
        5 18738 2 1  89 LEU HD21 H  -7.726 -10.979  -1.634 1.00 . B B . 389 LEU HD21 1 1 
        5 18739 2 1  89 LEU HD22 H  -9.335 -10.376  -1.248 1.00 . B B . 389 LEU HD22 1 1 
        5 18740 2 1  89 LEU HD23 H  -9.143 -11.735  -2.362 1.00 . B B . 389 LEU HD23 1 1 
        5 18741 2 1  89 LEU HG   H  -8.409 -11.755   0.577 1.00 . B B . 389 LEU HG   1 1 
        5 18742 2 1  89 LEU N    N -10.732 -10.795   1.513 1.00 . B B . 389 LEU N    1 1 
        5 18743 2 1  89 LEU O    O -13.506 -12.121   0.024 1.00 . B B . 389 LEU O    1 1 
        5 18744 2 1  90 LYS C    C -14.915 -12.829   2.446 1.00 . B B . 390 LYS C    1 1 
        5 18745 2 1  90 LYS CA   C -13.692 -13.743   2.285 1.00 . B B . 390 LYS CA   1 1 
        5 18746 2 1  90 LYS CB   C -13.410 -14.442   3.608 1.00 . B B . 390 LYS CB   1 1 
        5 18747 2 1  90 LYS CD   C -12.440 -16.356   4.901 1.00 . B B . 390 LYS CD   1 1 
        5 18748 2 1  90 LYS CE   C -12.009 -15.475   6.073 1.00 . B B . 390 LYS CE   1 1 
        5 18749 2 1  90 LYS CG   C -12.437 -15.604   3.563 1.00 . B B . 390 LYS CG   1 1 
        5 18750 2 1  90 LYS H    H -11.651 -13.062   2.284 1.00 . B B . 390 LYS H    1 1 
        5 18751 2 1  90 LYS HA   H -13.921 -14.496   1.543 1.00 . B B . 390 LYS HA   1 1 
        5 18752 2 1  90 LYS HB2  H -12.866 -13.690   4.163 1.00 . B B . 390 LYS HB2  1 1 
        5 18753 2 1  90 LYS HB3  H -14.321 -14.732   4.109 1.00 . B B . 390 LYS HB3  1 1 
        5 18754 2 1  90 LYS HD2  H -13.444 -16.699   5.094 1.00 . B B . 390 LYS HD2  1 1 
        5 18755 2 1  90 LYS HD3  H -11.776 -17.207   4.833 1.00 . B B . 390 LYS HD3  1 1 
        5 18756 2 1  90 LYS HE2  H -10.965 -15.234   5.943 1.00 . B B . 390 LYS HE2  1 1 
        5 18757 2 1  90 LYS HE3  H -12.600 -14.572   6.092 1.00 . B B . 390 LYS HE3  1 1 
        5 18758 2 1  90 LYS HG2  H -12.721 -16.280   2.770 1.00 . B B . 390 LYS HG2  1 1 
        5 18759 2 1  90 LYS HG3  H -11.443 -15.222   3.379 1.00 . B B . 390 LYS HG3  1 1 
        5 18760 2 1  90 LYS HZ1  H -13.135 -16.456   7.539 1.00 . B B . 390 LYS HZ1  1 1 
        5 18761 2 1  90 LYS HZ2  H -11.849 -15.575   8.157 1.00 . B B . 390 LYS HZ2  1 1 
        5 18762 2 1  90 LYS HZ3  H -11.568 -17.038   7.388 1.00 . B B . 390 LYS HZ3  1 1 
        5 18763 2 1  90 LYS N    N -12.512 -13.013   1.815 1.00 . B B . 390 LYS N    1 1 
        5 18764 2 1  90 LYS NZ   N -12.150 -16.176   7.365 1.00 . B B . 390 LYS NZ   1 1 
        5 18765 2 1  90 LYS O    O -16.049 -13.221   2.136 1.00 . B B . 390 LYS O    1 1 
        5 18766 2 1  91 ALA C    C -16.324 -10.214   1.790 1.00 . B B . 391 ALA C    1 1 
        5 18767 2 1  91 ALA CA   C -15.701 -10.644   3.123 1.00 . B B . 391 ALA CA   1 1 
        5 18768 2 1  91 ALA CB   C -15.143  -9.449   3.873 1.00 . B B . 391 ALA CB   1 1 
        5 18769 2 1  91 ALA H    H -13.687 -11.507   2.996 1.00 . B B . 391 ALA H    1 1 
        5 18770 2 1  91 ALA HA   H -16.470 -11.105   3.723 1.00 . B B . 391 ALA HA   1 1 
        5 18771 2 1  91 ALA HB1  H -14.158  -9.216   3.501 1.00 . B B . 391 ALA HB1  1 1 
        5 18772 2 1  91 ALA HB2  H -15.133  -9.611   4.939 1.00 . B B . 391 ALA HB2  1 1 
        5 18773 2 1  91 ALA HB3  H -15.776  -8.603   3.662 1.00 . B B . 391 ALA HB3  1 1 
        5 18774 2 1  91 ALA N    N -14.659 -11.627   2.898 1.00 . B B . 391 ALA N    1 1 
        5 18775 2 1  91 ALA O    O -17.548 -10.391   1.563 1.00 . B B . 391 ALA O    1 1 
        5 18776 2 1  92 SER C    C -16.542 -10.298  -1.254 1.00 . B B . 392 SER C    1 1 
        5 18777 2 1  92 SER CA   C -15.983  -9.202  -0.360 1.00 . B B . 392 SER CA   1 1 
        5 18778 2 1  92 SER CB   C -14.841  -8.474  -1.025 1.00 . B B . 392 SER CB   1 1 
        5 18779 2 1  92 SER H    H -14.519  -9.747   0.875 1.00 . B B . 392 SER H    1 1 
        5 18780 2 1  92 SER HA   H -16.763  -8.488  -0.144 1.00 . B B . 392 SER HA   1 1 
        5 18781 2 1  92 SER HB2  H -15.114  -8.223  -2.040 1.00 . B B . 392 SER HB2  1 1 
        5 18782 2 1  92 SER HB3  H -14.617  -7.576  -0.470 1.00 . B B . 392 SER HB3  1 1 
        5 18783 2 1  92 SER HG   H -13.078  -9.000  -1.723 1.00 . B B . 392 SER HG   1 1 
        5 18784 2 1  92 SER N    N -15.505  -9.738   0.882 1.00 . B B . 392 SER N    1 1 
        5 18785 2 1  92 SER O    O -17.566 -10.119  -1.901 1.00 . B B . 392 SER O    1 1 
        5 18786 2 1  92 SER OG   O -13.694  -9.296  -1.044 1.00 . B B . 392 SER OG   1 1 
        5 18787 2 1  93 ARG C    C -17.697 -13.029  -1.686 1.00 . B B . 393 ARG C    1 1 
        5 18788 2 1  93 ARG CA   C -16.260 -12.608  -1.990 1.00 . B B . 393 ARG CA   1 1 
        5 18789 2 1  93 ARG CB   C -15.239 -13.724  -1.694 1.00 . B B . 393 ARG CB   1 1 
        5 18790 2 1  93 ARG CD   C -14.654 -16.114  -1.267 1.00 . B B . 393 ARG CD   1 1 
        5 18791 2 1  93 ARG CG   C -15.731 -15.143  -1.738 1.00 . B B . 393 ARG CG   1 1 
        5 18792 2 1  93 ARG CZ   C -12.182 -16.370  -1.504 1.00 . B B . 393 ARG CZ   1 1 
        5 18793 2 1  93 ARG H    H -15.037 -11.454  -0.721 1.00 . B B . 393 ARG H    1 1 
        5 18794 2 1  93 ARG HA   H -16.197 -12.356  -3.039 1.00 . B B . 393 ARG HA   1 1 
        5 18795 2 1  93 ARG HB2  H -14.532 -13.676  -2.511 1.00 . B B . 393 ARG HB2  1 1 
        5 18796 2 1  93 ARG HB3  H -14.711 -13.543  -0.774 1.00 . B B . 393 ARG HB3  1 1 
        5 18797 2 1  93 ARG HD2  H -14.514 -16.034  -0.200 1.00 . B B . 393 ARG HD2  1 1 
        5 18798 2 1  93 ARG HD3  H -15.003 -17.109  -1.502 1.00 . B B . 393 ARG HD3  1 1 
        5 18799 2 1  93 ARG HE   H -13.423 -15.390  -2.776 1.00 . B B . 393 ARG HE   1 1 
        5 18800 2 1  93 ARG HG2  H -16.509 -15.160  -0.988 1.00 . B B . 393 ARG HG2  1 1 
        5 18801 2 1  93 ARG HG3  H -16.121 -15.421  -2.702 1.00 . B B . 393 ARG HG3  1 1 
        5 18802 2 1  93 ARG HH11 H -12.936 -17.326   0.140 1.00 . B B . 393 ARG HH11 1 1 
        5 18803 2 1  93 ARG HH12 H -11.241 -17.463  -0.037 1.00 . B B . 393 ARG HH12 1 1 
        5 18804 2 1  93 ARG HH21 H -11.122 -15.555  -3.037 1.00 . B B . 393 ARG HH21 1 1 
        5 18805 2 1  93 ARG HH22 H -10.139 -16.390  -1.962 1.00 . B B . 393 ARG HH22 1 1 
        5 18806 2 1  93 ARG N    N -15.869 -11.423  -1.252 1.00 . B B . 393 ARG N    1 1 
        5 18807 2 1  93 ARG NE   N -13.366 -15.912  -1.939 1.00 . B B . 393 ARG NE   1 1 
        5 18808 2 1  93 ARG NH1  N -12.111 -17.107  -0.381 1.00 . B B . 393 ARG NH1  1 1 
        5 18809 2 1  93 ARG NH2  N -11.075 -16.099  -2.193 1.00 . B B . 393 ARG NH2  1 1 
        5 18810 2 1  93 ARG O    O -18.499 -13.179  -2.602 1.00 . B B . 393 ARG O    1 1 
        5 18811 2 1  94 LYS C    C -20.437 -12.548  -0.336 1.00 . B B . 394 LYS C    1 1 
        5 18812 2 1  94 LYS CA   C -19.378 -13.630  -0.105 1.00 . B B . 394 LYS CA   1 1 
        5 18813 2 1  94 LYS CB   C -19.504 -14.451   1.211 1.00 . B B . 394 LYS CB   1 1 
        5 18814 2 1  94 LYS CD   C -20.296 -12.769   2.916 1.00 . B B . 394 LYS CD   1 1 
        5 18815 2 1  94 LYS CE   C -21.267 -13.378   3.881 1.00 . B B . 394 LYS CE   1 1 
        5 18816 2 1  94 LYS CG   C -19.235 -13.755   2.501 1.00 . B B . 394 LYS CG   1 1 
        5 18817 2 1  94 LYS H    H -17.283 -13.091   0.215 1.00 . B B . 394 LYS H    1 1 
        5 18818 2 1  94 LYS HA   H -19.594 -14.301  -0.924 1.00 . B B . 394 LYS HA   1 1 
        5 18819 2 1  94 LYS HB2  H -20.434 -14.978   1.293 1.00 . B B . 394 LYS HB2  1 1 
        5 18820 2 1  94 LYS HB3  H -18.729 -15.198   1.120 1.00 . B B . 394 LYS HB3  1 1 
        5 18821 2 1  94 LYS HD2  H -19.887 -11.862   3.324 1.00 . B B . 394 LYS HD2  1 1 
        5 18822 2 1  94 LYS HD3  H -20.861 -12.530   2.029 1.00 . B B . 394 LYS HD3  1 1 
        5 18823 2 1  94 LYS HE2  H -21.847 -12.514   4.152 1.00 . B B . 394 LYS HE2  1 1 
        5 18824 2 1  94 LYS HE3  H -21.899 -14.111   3.413 1.00 . B B . 394 LYS HE3  1 1 
        5 18825 2 1  94 LYS HG2  H -19.312 -14.573   3.201 1.00 . B B . 394 LYS HG2  1 1 
        5 18826 2 1  94 LYS HG3  H -18.247 -13.332   2.533 1.00 . B B . 394 LYS HG3  1 1 
        5 18827 2 1  94 LYS HZ1  H -20.538 -13.193   5.890 1.00 . B B . 394 LYS HZ1  1 1 
        5 18828 2 1  94 LYS HZ2  H -19.639 -14.191   4.973 1.00 . B B . 394 LYS HZ2  1 1 
        5 18829 2 1  94 LYS HZ3  H -21.118 -14.718   5.520 1.00 . B B . 394 LYS HZ3  1 1 
        5 18830 2 1  94 LYS N    N -18.028 -13.207  -0.415 1.00 . B B . 394 LYS N    1 1 
        5 18831 2 1  94 LYS NZ   N -20.623 -13.898   5.123 1.00 . B B . 394 LYS NZ   1 1 
        5 18832 2 1  94 LYS O    O -21.607 -12.859  -0.473 1.00 . B B . 394 LYS O    1 1 
        5 18833 2 1  95 LEU C    C -21.123 -10.053  -2.296 1.00 . B B . 395 LEU C    1 1 
        5 18834 2 1  95 LEU CA   C -20.976 -10.214  -0.781 1.00 . B B . 395 LEU CA   1 1 
        5 18835 2 1  95 LEU CB   C -20.724  -8.831  -0.136 1.00 . B B . 395 LEU CB   1 1 
        5 18836 2 1  95 LEU CD1  C -22.670  -8.932   1.466 1.00 . B B . 395 LEU CD1  1 1 
        5 18837 2 1  95 LEU CD2  C -20.369  -9.416   2.285 1.00 . B B . 395 LEU CD2  1 1 
        5 18838 2 1  95 LEU CG   C -21.187  -8.624   1.312 1.00 . B B . 395 LEU CG   1 1 
        5 18839 2 1  95 LEU H    H -19.104 -11.041  -0.119 1.00 . B B . 395 LEU H    1 1 
        5 18840 2 1  95 LEU HA   H -21.938 -10.566  -0.442 1.00 . B B . 395 LEU HA   1 1 
        5 18841 2 1  95 LEU HB2  H -19.660  -8.641  -0.173 1.00 . B B . 395 LEU HB2  1 1 
        5 18842 2 1  95 LEU HB3  H -21.212  -8.092  -0.754 1.00 . B B . 395 LEU HB3  1 1 
        5 18843 2 1  95 LEU HD11 H -23.239  -8.304   0.798 1.00 . B B . 395 LEU HD11 1 1 
        5 18844 2 1  95 LEU HD12 H -22.971  -8.735   2.484 1.00 . B B . 395 LEU HD12 1 1 
        5 18845 2 1  95 LEU HD13 H -22.861  -9.971   1.238 1.00 . B B . 395 LEU HD13 1 1 
        5 18846 2 1  95 LEU HD21 H -20.763  -9.282   3.282 1.00 . B B . 395 LEU HD21 1 1 
        5 18847 2 1  95 LEU HD22 H -19.343  -9.082   2.249 1.00 . B B . 395 LEU HD22 1 1 
        5 18848 2 1  95 LEU HD23 H -20.423 -10.457   2.011 1.00 . B B . 395 LEU HD23 1 1 
        5 18849 2 1  95 LEU HG   H -21.068  -7.574   1.537 1.00 . B B . 395 LEU HG   1 1 
        5 18850 2 1  95 LEU N    N -20.026 -11.271  -0.377 1.00 . B B . 395 LEU N    1 1 
        5 18851 2 1  95 LEU O    O -22.220  -9.788  -2.789 1.00 . B B . 395 LEU O    1 1 
        5 18852 2 1  96 GLN C    C -20.381 -11.132  -5.304 1.00 . B B . 396 GLN C    1 1 
        5 18853 2 1  96 GLN CA   C -20.114  -9.910  -4.473 1.00 . B B . 396 GLN CA   1 1 
        5 18854 2 1  96 GLN CB   C -18.803  -9.356  -5.004 1.00 . B B . 396 GLN CB   1 1 
        5 18855 2 1  96 GLN CD   C -17.053  -7.637  -5.095 1.00 . B B . 396 GLN CD   1 1 
        5 18856 2 1  96 GLN CG   C -18.251  -8.147  -4.336 1.00 . B B . 396 GLN CG   1 1 
        5 18857 2 1  96 GLN H    H -19.194 -10.462  -2.625 1.00 . B B . 396 GLN H    1 1 
        5 18858 2 1  96 GLN HA   H -20.871  -9.163  -4.652 1.00 . B B . 396 GLN HA   1 1 
        5 18859 2 1  96 GLN HB2  H -18.056 -10.125  -4.862 1.00 . B B . 396 GLN HB2  1 1 
        5 18860 2 1  96 GLN HB3  H -18.889  -9.170  -6.063 1.00 . B B . 396 GLN HB3  1 1 
        5 18861 2 1  96 GLN HE21 H -16.109  -7.325  -3.430 1.00 . B B . 396 GLN HE21 1 1 
        5 18862 2 1  96 GLN HE22 H -15.257  -6.958  -4.894 1.00 . B B . 396 GLN HE22 1 1 
        5 18863 2 1  96 GLN HG2  H -19.025  -7.398  -4.352 1.00 . B B . 396 GLN HG2  1 1 
        5 18864 2 1  96 GLN HG3  H -17.972  -8.363  -3.316 1.00 . B B . 396 GLN HG3  1 1 
        5 18865 2 1  96 GLN N    N -20.045 -10.189  -3.039 1.00 . B B . 396 GLN N    1 1 
        5 18866 2 1  96 GLN NE2  N -16.048  -7.261  -4.402 1.00 . B B . 396 GLN NE2  1 1 
        5 18867 2 1  96 GLN O    O -21.093 -11.056  -6.316 1.00 . B B . 396 GLN O    1 1 
        5 18868 2 1  96 GLN OE1  O -17.003  -7.706  -6.312 1.00 . B B . 396 GLN OE1  1 1 
        5 18869 2 1  97 GLY C    C -18.628 -13.085  -6.771 1.00 . B B . 397 GLY C    1 1 
        5 18870 2 1  97 GLY CA   C -19.774 -13.371  -5.786 1.00 . B B . 397 GLY CA   1 1 
        5 18871 2 1  97 GLY H    H -19.543 -12.358  -3.958 1.00 . B B . 397 GLY H    1 1 
        5 18872 2 1  97 GLY HA2  H -19.629 -14.289  -5.235 1.00 . B B . 397 GLY HA2  1 1 
        5 18873 2 1  97 GLY HA3  H -20.694 -13.432  -6.350 1.00 . B B . 397 GLY HA3  1 1 
        5 18874 2 1  97 GLY N    N -19.853 -12.259  -4.885 1.00 . B B . 397 GLY N    1 1 
        5 18875 2 1  97 GLY O    O -18.040 -12.006  -6.732 1.00 . B B . 397 GLY O    1 1 
        5 18876 2 1  98 ASP C    C -17.336 -14.463  -9.845 1.00 . B B . 398 ASP C    1 1 
        5 18877 2 1  98 ASP CA   C -17.230 -13.688  -8.580 1.00 . B B . 398 ASP CA   1 1 
        5 18878 2 1  98 ASP CB   C -15.779 -13.772  -7.977 1.00 . B B . 398 ASP CB   1 1 
        5 18879 2 1  98 ASP CG   C -15.438 -15.072  -7.281 1.00 . B B . 398 ASP CG   1 1 
        5 18880 2 1  98 ASP H    H -18.867 -14.774  -7.663 1.00 . B B . 398 ASP H    1 1 
        5 18881 2 1  98 ASP HA   H -17.404 -12.657  -8.853 1.00 . B B . 398 ASP HA   1 1 
        5 18882 2 1  98 ASP HB2  H -15.128 -13.724  -8.839 1.00 . B B . 398 ASP HB2  1 1 
        5 18883 2 1  98 ASP HB3  H -15.541 -12.915  -7.368 1.00 . B B . 398 ASP HB3  1 1 
        5 18884 2 1  98 ASP N    N -18.312 -13.971  -7.635 1.00 . B B . 398 ASP N    1 1 
        5 18885 2 1  98 ASP O    O -18.047 -15.469  -9.909 1.00 . B B . 398 ASP O    1 1 
        5 18886 2 1  98 ASP OD1  O -15.671 -15.182  -6.066 1.00 . B B . 398 ASP OD1  1 1 
        5 18887 2 1  98 ASP OD2  O -14.882 -15.985  -7.943 1.00 . B B . 398 ASP OD2  1 1 
        5 18888 2 1  99 PRO C    C -15.181 -15.423 -12.083 1.00 . B B . 399 PRO C    1 1 
        5 18889 2 1  99 PRO CA   C -16.539 -14.707 -12.112 1.00 . B B . 399 PRO CA   1 1 
        5 18890 2 1  99 PRO CB   C -16.557 -13.614 -13.195 1.00 . B B . 399 PRO CB   1 1 
        5 18891 2 1  99 PRO CD   C -16.132 -12.603 -11.032 1.00 . B B . 399 PRO CD   1 1 
        5 18892 2 1  99 PRO CG   C -16.112 -12.351 -12.517 1.00 . B B . 399 PRO CG   1 1 
        5 18893 2 1  99 PRO HA   H -17.338 -15.415 -12.273 1.00 . B B . 399 PRO HA   1 1 
        5 18894 2 1  99 PRO HB2  H -15.867 -13.885 -13.980 1.00 . B B . 399 PRO HB2  1 1 
        5 18895 2 1  99 PRO HB3  H -17.552 -13.513 -13.599 1.00 . B B . 399 PRO HB3  1 1 
        5 18896 2 1  99 PRO HD2  H -15.129 -12.562 -10.634 1.00 . B B . 399 PRO HD2  1 1 
        5 18897 2 1  99 PRO HD3  H -16.763 -11.871 -10.551 1.00 . B B . 399 PRO HD3  1 1 
        5 18898 2 1  99 PRO HG2  H -15.111 -12.096 -12.834 1.00 . B B . 399 PRO HG2  1 1 
        5 18899 2 1  99 PRO HG3  H -16.791 -11.549 -12.768 1.00 . B B . 399 PRO HG3  1 1 
        5 18900 2 1  99 PRO N    N -16.704 -13.966 -10.909 1.00 . B B . 399 PRO N    1 1 
        5 18901 2 1  99 PRO O    O -14.525 -15.481 -11.043 1.00 . B B . 399 PRO O    1 1 
        5 18902 2 1 100 ASP C    C -12.280 -15.642 -13.283 1.00 . B B . 400 ASP C    1 1 
        5 18903 2 1 100 ASP CA   C -13.468 -16.634 -13.392 1.00 . B B . 400 ASP CA   1 1 
        5 18904 2 1 100 ASP CB   C -13.427 -17.286 -14.783 1.00 . B B . 400 ASP CB   1 1 
        5 18905 2 1 100 ASP CG   C -14.502 -18.320 -14.998 1.00 . B B . 400 ASP CG   1 1 
        5 18906 2 1 100 ASP H    H -15.485 -15.892 -13.888 1.00 . B B . 400 ASP H    1 1 
        5 18907 2 1 100 ASP HA   H -13.371 -17.405 -12.643 1.00 . B B . 400 ASP HA   1 1 
        5 18908 2 1 100 ASP HB2  H -13.544 -16.519 -15.535 1.00 . B B . 400 ASP HB2  1 1 
        5 18909 2 1 100 ASP HB3  H -12.464 -17.755 -14.913 1.00 . B B . 400 ASP HB3  1 1 
        5 18910 2 1 100 ASP N    N -14.782 -15.949 -13.207 1.00 . B B . 400 ASP N    1 1 
        5 18911 2 1 100 ASP O    O -11.236 -15.850 -13.900 1.00 . B B . 400 ASP O    1 1 
        5 18912 2 1 100 ASP OD1  O -15.645 -17.942 -15.363 1.00 . B B . 400 ASP OD1  1 1 
        5 18913 2 1 100 ASP OD2  O -14.228 -19.519 -14.834 1.00 . B B . 400 ASP OD2  1 1 
        5 18914 2 1 101 LEU C    C -10.800 -13.566 -11.009 1.00 . B B . 401 LEU C    1 1 
        5 18915 2 1 101 LEU CA   C -11.450 -13.581 -12.385 1.00 . B B . 401 LEU CA   1 1 
        5 18916 2 1 101 LEU CB   C -12.227 -12.272 -12.662 1.00 . B B . 401 LEU CB   1 1 
        5 18917 2 1 101 LEU CD1  C -12.468  -9.906 -13.264 1.00 . B B . 401 LEU CD1  1 1 
        5 18918 2 1 101 LEU CD2  C -10.812 -10.456 -11.567 1.00 . B B . 401 LEU CD2  1 1 
        5 18919 2 1 101 LEU CG   C -11.473 -10.935 -12.845 1.00 . B B . 401 LEU CG   1 1 
        5 18920 2 1 101 LEU H    H -13.123 -14.601 -11.764 1.00 . B B . 401 LEU H    1 1 
        5 18921 2 1 101 LEU HA   H -10.719 -13.718 -13.166 1.00 . B B . 401 LEU HA   1 1 
        5 18922 2 1 101 LEU HB2  H -12.803 -12.427 -13.562 1.00 . B B . 401 LEU HB2  1 1 
        5 18923 2 1 101 LEU HB3  H -12.931 -12.151 -11.853 1.00 . B B . 401 LEU HB3  1 1 
        5 18924 2 1 101 LEU HD11 H -12.004  -8.935 -13.352 1.00 . B B . 401 LEU HD11 1 1 
        5 18925 2 1 101 LEU HD12 H -13.227  -9.902 -12.490 1.00 . B B . 401 LEU HD12 1 1 
        5 18926 2 1 101 LEU HD13 H -12.927 -10.201 -14.195 1.00 . B B . 401 LEU HD13 1 1 
        5 18927 2 1 101 LEU HD21 H -10.303  -9.521 -11.749 1.00 . B B . 401 LEU HD21 1 1 
        5 18928 2 1 101 LEU HD22 H -10.101 -11.198 -11.233 1.00 . B B . 401 LEU HD22 1 1 
        5 18929 2 1 101 LEU HD23 H -11.566 -10.313 -10.807 1.00 . B B . 401 LEU HD23 1 1 
        5 18930 2 1 101 LEU HG   H -10.730 -11.028 -13.622 1.00 . B B . 401 LEU HG   1 1 
        5 18931 2 1 101 LEU N    N -12.399 -14.638 -12.438 1.00 . B B . 401 LEU N    1 1 
        5 18932 2 1 101 LEU O    O -11.503 -13.461 -10.001 1.00 . B B . 401 LEU O    1 1 
        5 18933 2 1 102 PRO C    C  -8.727 -12.101  -9.275 1.00 . B B . 402 PRO C    1 1 
        5 18934 2 1 102 PRO CA   C  -8.721 -13.575  -9.687 1.00 . B B . 402 PRO CA   1 1 
        5 18935 2 1 102 PRO CB   C  -7.293 -14.030 -10.065 1.00 . B B . 402 PRO CB   1 1 
        5 18936 2 1 102 PRO CD   C  -8.579 -13.985 -12.073 1.00 . B B . 402 PRO CD   1 1 
        5 18937 2 1 102 PRO CG   C  -7.409 -14.638 -11.420 1.00 . B B . 402 PRO CG   1 1 
        5 18938 2 1 102 PRO HA   H  -9.140 -14.187  -8.901 1.00 . B B . 402 PRO HA   1 1 
        5 18939 2 1 102 PRO HB2  H  -6.633 -13.177 -10.078 1.00 . B B . 402 PRO HB2  1 1 
        5 18940 2 1 102 PRO HB3  H  -6.941 -14.752  -9.345 1.00 . B B . 402 PRO HB3  1 1 
        5 18941 2 1 102 PRO HD2  H  -8.280 -13.073 -12.565 1.00 . B B . 402 PRO HD2  1 1 
        5 18942 2 1 102 PRO HD3  H  -9.043 -14.669 -12.767 1.00 . B B . 402 PRO HD3  1 1 
        5 18943 2 1 102 PRO HG2  H  -6.508 -14.451 -11.987 1.00 . B B . 402 PRO HG2  1 1 
        5 18944 2 1 102 PRO HG3  H  -7.575 -15.701 -11.329 1.00 . B B . 402 PRO HG3  1 1 
        5 18945 2 1 102 PRO N    N  -9.466 -13.703 -10.941 1.00 . B B . 402 PRO N    1 1 
        5 18946 2 1 102 PRO O    O  -8.097 -11.255  -9.934 1.00 . B B . 402 PRO O    1 1 
        5 18947 2 1 103 MET C    C  -8.763  -9.838  -6.818 1.00 . B B . 403 MET C    1 1 
        5 18948 2 1 103 MET CA   C  -9.707 -10.388  -7.922 1.00 . B B . 403 MET CA   1 1 
        5 18949 2 1 103 MET CB   C -11.227 -10.253  -7.635 1.00 . B B . 403 MET CB   1 1 
        5 18950 2 1 103 MET CE   C -14.027  -9.787  -6.319 1.00 . B B . 403 MET CE   1 1 
        5 18951 2 1 103 MET CG   C -11.802  -8.830  -7.666 1.00 . B B . 403 MET CG   1 1 
        5 18952 2 1 103 MET H    H  -9.748 -12.472  -7.588 1.00 . B B . 403 MET H    1 1 
        5 18953 2 1 103 MET HA   H  -9.481  -9.856  -8.834 1.00 . B B . 403 MET HA   1 1 
        5 18954 2 1 103 MET HB2  H -11.766 -10.834  -8.367 1.00 . B B . 403 MET HB2  1 1 
        5 18955 2 1 103 MET HB3  H -11.419 -10.673  -6.657 1.00 . B B . 403 MET HB3  1 1 
        5 18956 2 1 103 MET HE1  H -13.585  -9.322  -5.449 1.00 . B B . 403 MET HE1  1 1 
        5 18957 2 1 103 MET HE2  H -13.665 -10.792  -6.496 1.00 . B B . 403 MET HE2  1 1 
        5 18958 2 1 103 MET HE3  H -15.104  -9.793  -6.241 1.00 . B B . 403 MET HE3  1 1 
        5 18959 2 1 103 MET HG2  H -11.511  -8.276  -6.787 1.00 . B B . 403 MET HG2  1 1 
        5 18960 2 1 103 MET HG3  H -11.432  -8.328  -8.548 1.00 . B B . 403 MET HG3  1 1 
        5 18961 2 1 103 MET N    N  -9.428 -11.780  -8.209 1.00 . B B . 403 MET N    1 1 
        5 18962 2 1 103 MET O    O  -7.666 -10.369  -6.638 1.00 . B B . 403 MET O    1 1 
        5 18963 2 1 103 MET SD   S -13.605  -8.814  -7.735 1.00 . B B . 403 MET SD   1 1 
        5 18964 2 1 104 SER C    C  -9.091  -6.991  -4.459 1.00 . B B . 404 SER C    1 1 
        5 18965 2 1 104 SER CA   C  -8.304  -8.079  -5.197 1.00 . B B . 404 SER CA   1 1 
        5 18966 2 1 104 SER CB   C  -7.212  -7.432  -6.030 1.00 . B B . 404 SER CB   1 1 
        5 18967 2 1 104 SER H    H -10.155  -8.685  -6.037 1.00 . B B . 404 SER H    1 1 
        5 18968 2 1 104 SER HA   H  -7.855  -8.760  -4.490 1.00 . B B . 404 SER HA   1 1 
        5 18969 2 1 104 SER HB2  H  -6.501  -6.955  -5.373 1.00 . B B . 404 SER HB2  1 1 
        5 18970 2 1 104 SER HB3  H  -6.680  -8.192  -6.581 1.00 . B B . 404 SER HB3  1 1 
        5 18971 2 1 104 SER HG   H  -8.213  -7.039  -7.625 1.00 . B B . 404 SER HG   1 1 
        5 18972 2 1 104 SER N    N  -9.191  -8.820  -6.075 1.00 . B B . 404 SER N    1 1 
        5 18973 2 1 104 SER O    O -10.331  -7.047  -4.405 1.00 . B B . 404 SER O    1 1 
        5 18974 2 1 104 SER OG   O  -7.757  -6.517  -6.950 1.00 . B B . 404 SER OG   1 1 
        5 18975 2 1 105 PHE C    C  -8.030  -3.780  -3.037 1.00 . B B . 405 PHE C    1 1 
        5 18976 2 1 105 PHE CA   C  -8.992  -4.940  -3.179 1.00 . B B . 405 PHE CA   1 1 
        5 18977 2 1 105 PHE CB   C  -9.498  -5.405  -1.797 1.00 . B B . 405 PHE CB   1 1 
        5 18978 2 1 105 PHE CD1  C  -7.790  -5.021  -0.026 1.00 . B B . 405 PHE CD1  1 1 
        5 18979 2 1 105 PHE CD2  C  -8.073  -7.227  -0.869 1.00 . B B . 405 PHE CD2  1 1 
        5 18980 2 1 105 PHE CE1  C  -6.810  -5.460   0.815 1.00 . B B . 405 PHE CE1  1 1 
        5 18981 2 1 105 PHE CE2  C  -7.093  -7.673  -0.028 1.00 . B B . 405 PHE CE2  1 1 
        5 18982 2 1 105 PHE CG   C  -8.432  -5.896  -0.880 1.00 . B B . 405 PHE CG   1 1 
        5 18983 2 1 105 PHE CZ   C  -6.462  -6.783   0.816 1.00 . B B . 405 PHE CZ   1 1 
        5 18984 2 1 105 PHE H    H  -7.399  -5.995  -4.015 1.00 . B B . 405 PHE H    1 1 
        5 18985 2 1 105 PHE HA   H  -9.840  -4.606  -3.759 1.00 . B B . 405 PHE HA   1 1 
        5 18986 2 1 105 PHE HB2  H  -9.995  -4.583  -1.303 1.00 . B B . 405 PHE HB2  1 1 
        5 18987 2 1 105 PHE HB3  H -10.206  -6.205  -1.942 1.00 . B B . 405 PHE HB3  1 1 
        5 18988 2 1 105 PHE HD1  H  -8.068  -3.977  -0.030 1.00 . B B . 405 PHE HD1  1 1 
        5 18989 2 1 105 PHE HD2  H  -8.571  -7.916  -1.536 1.00 . B B . 405 PHE HD2  1 1 
        5 18990 2 1 105 PHE HE1  H  -6.314  -4.765   1.476 1.00 . B B . 405 PHE HE1  1 1 
        5 18991 2 1 105 PHE HE2  H  -6.819  -8.717  -0.027 1.00 . B B . 405 PHE HE2  1 1 
        5 18992 2 1 105 PHE HZ   H  -5.688  -7.124   1.482 1.00 . B B . 405 PHE HZ   1 1 
        5 18993 2 1 105 PHE N    N  -8.377  -6.009  -3.905 1.00 . B B . 405 PHE N    1 1 
        5 18994 2 1 105 PHE O    O  -6.820  -3.918  -3.275 1.00 . B B . 405 PHE O    1 1 
        5 18995 2 1 106 THR C    C  -7.811  -1.131  -0.997 1.00 . B B . 406 THR C    1 1 
        5 18996 2 1 106 THR CA   C  -7.775  -1.513  -2.484 1.00 . B B . 406 THR CA   1 1 
        5 18997 2 1 106 THR CB   C  -8.282  -0.344  -3.353 1.00 . B B . 406 THR CB   1 1 
        5 18998 2 1 106 THR CG2  C  -7.355   0.852  -3.252 1.00 . B B . 406 THR CG2  1 1 
        5 18999 2 1 106 THR H    H  -9.529  -2.647  -2.556 1.00 . B B . 406 THR H    1 1 
        5 19000 2 1 106 THR HA   H  -6.758  -1.741  -2.768 1.00 . B B . 406 THR HA   1 1 
        5 19001 2 1 106 THR HB   H  -9.264  -0.061  -3.019 1.00 . B B . 406 THR HB   1 1 
        5 19002 2 1 106 THR HG1  H  -9.066  -1.372  -4.854 1.00 . B B . 406 THR HG1  1 1 
        5 19003 2 1 106 THR HG21 H  -7.741   1.650  -3.868 1.00 . B B . 406 THR HG21 1 1 
        5 19004 2 1 106 THR HG22 H  -6.374   0.571  -3.606 1.00 . B B . 406 THR HG22 1 1 
        5 19005 2 1 106 THR HG23 H  -7.290   1.183  -2.226 1.00 . B B . 406 THR HG23 1 1 
        5 19006 2 1 106 THR N    N  -8.555  -2.666  -2.692 1.00 . B B . 406 THR N    1 1 
        5 19007 2 1 106 THR O    O  -8.899  -1.071  -0.357 1.00 . B B . 406 THR O    1 1 
        5 19008 2 1 106 THR OG1  O  -8.340  -0.754  -4.722 1.00 . B B . 406 THR OG1  1 1 
        5 19009 2 1 107 LEU C    C  -6.688   1.016   0.936 1.00 . B B . 407 LEU C    1 1 
        5 19010 2 1 107 LEU CA   C  -6.492  -0.461   0.894 1.00 . B B . 407 LEU CA   1 1 
        5 19011 2 1 107 LEU CB   C  -5.078  -0.767   1.395 1.00 . B B . 407 LEU CB   1 1 
        5 19012 2 1 107 LEU CD1  C  -3.241  -2.365   1.832 1.00 . B B . 407 LEU CD1  1 1 
        5 19013 2 1 107 LEU CD2  C  -5.409  -2.654   2.947 1.00 . B B . 407 LEU CD2  1 1 
        5 19014 2 1 107 LEU CG   C  -4.738  -2.215   1.667 1.00 . B B . 407 LEU CG   1 1 
        5 19015 2 1 107 LEU H    H  -5.829  -1.071  -0.986 1.00 . B B . 407 LEU H    1 1 
        5 19016 2 1 107 LEU HA   H  -7.202  -0.962   1.533 1.00 . B B . 407 LEU HA   1 1 
        5 19017 2 1 107 LEU HB2  H  -4.383  -0.401   0.653 1.00 . B B . 407 LEU HB2  1 1 
        5 19018 2 1 107 LEU HB3  H  -4.923  -0.204   2.304 1.00 . B B . 407 LEU HB3  1 1 
        5 19019 2 1 107 LEU HD11 H  -2.907  -1.755   2.660 1.00 . B B . 407 LEU HD11 1 1 
        5 19020 2 1 107 LEU HD12 H  -2.746  -2.056   0.926 1.00 . B B . 407 LEU HD12 1 1 
        5 19021 2 1 107 LEU HD13 H  -3.014  -3.401   2.036 1.00 . B B . 407 LEU HD13 1 1 
        5 19022 2 1 107 LEU HD21 H  -5.172  -3.693   3.119 1.00 . B B . 407 LEU HD21 1 1 
        5 19023 2 1 107 LEU HD22 H  -6.477  -2.503   2.896 1.00 . B B . 407 LEU HD22 1 1 
        5 19024 2 1 107 LEU HD23 H  -4.984  -2.066   3.750 1.00 . B B . 407 LEU HD23 1 1 
        5 19025 2 1 107 LEU HG   H  -5.095  -2.844   0.867 1.00 . B B . 407 LEU HG   1 1 
        5 19026 2 1 107 LEU N    N  -6.646  -0.913  -0.456 1.00 . B B . 407 LEU N    1 1 
        5 19027 2 1 107 LEU O    O  -6.022   1.763   0.214 1.00 . B B . 407 LEU O    1 1 
        5 19028 2 1 108 ALA C    C  -7.064   3.176   3.205 1.00 . B B . 408 ALA C    1 1 
        5 19029 2 1 108 ALA CA   C  -7.793   2.821   1.945 1.00 . B B . 408 ALA CA   1 1 
        5 19030 2 1 108 ALA CB   C  -9.264   3.170   2.026 1.00 . B B . 408 ALA CB   1 1 
        5 19031 2 1 108 ALA H    H  -8.119   0.753   2.218 1.00 . B B . 408 ALA H    1 1 
        5 19032 2 1 108 ALA HA   H  -7.339   3.350   1.118 1.00 . B B . 408 ALA HA   1 1 
        5 19033 2 1 108 ALA HB1  H  -9.348   4.236   2.170 1.00 . B B . 408 ALA HB1  1 1 
        5 19034 2 1 108 ALA HB2  H  -9.717   2.646   2.854 1.00 . B B . 408 ALA HB2  1 1 
        5 19035 2 1 108 ALA HB3  H  -9.754   2.891   1.107 1.00 . B B . 408 ALA HB3  1 1 
        5 19036 2 1 108 ALA N    N  -7.602   1.438   1.740 1.00 . B B . 408 ALA N    1 1 
        5 19037 2 1 108 ALA O    O  -7.546   2.916   4.305 1.00 . B B . 408 ALA O    1 1 
        5 19038 2 1 109 ILE C    C  -5.228   5.448   4.555 1.00 . B B . 409 ILE C    1 1 
        5 19039 2 1 109 ILE CA   C  -5.025   4.014   4.142 1.00 . B B . 409 ILE CA   1 1 
        5 19040 2 1 109 ILE CB   C  -3.537   3.772   3.761 1.00 . B B . 409 ILE CB   1 1 
        5 19041 2 1 109 ILE CD1  C  -1.920   2.011   2.820 1.00 . B B . 409 ILE CD1  1 1 
        5 19042 2 1 109 ILE CG1  C  -3.343   2.339   3.239 1.00 . B B . 409 ILE CG1  1 1 
        5 19043 2 1 109 ILE CG2  C  -2.625   4.038   4.947 1.00 . B B . 409 ILE CG2  1 1 
        5 19044 2 1 109 ILE H    H  -5.656   4.045   2.140 1.00 . B B . 409 ILE H    1 1 
        5 19045 2 1 109 ILE HA   H  -5.293   3.363   4.959 1.00 . B B . 409 ILE HA   1 1 
        5 19046 2 1 109 ILE HB   H  -3.280   4.462   2.973 1.00 . B B . 409 ILE HB   1 1 
        5 19047 2 1 109 ILE HD11 H  -1.913   1.186   2.128 1.00 . B B . 409 ILE HD11 1 1 
        5 19048 2 1 109 ILE HD12 H  -1.387   1.681   3.699 1.00 . B B . 409 ILE HD12 1 1 
        5 19049 2 1 109 ILE HD13 H  -1.424   2.872   2.400 1.00 . B B . 409 ILE HD13 1 1 
        5 19050 2 1 109 ILE HG12 H  -3.593   1.661   4.044 1.00 . B B . 409 ILE HG12 1 1 
        5 19051 2 1 109 ILE HG13 H  -4.001   2.155   2.404 1.00 . B B . 409 ILE HG13 1 1 
        5 19052 2 1 109 ILE HG21 H  -2.893   3.377   5.758 1.00 . B B . 409 ILE HG21 1 1 
        5 19053 2 1 109 ILE HG22 H  -2.743   5.064   5.264 1.00 . B B . 409 ILE HG22 1 1 
        5 19054 2 1 109 ILE HG23 H  -1.594   3.867   4.668 1.00 . B B . 409 ILE HG23 1 1 
        5 19055 2 1 109 ILE N    N  -5.899   3.738   3.040 1.00 . B B . 409 ILE N    1 1 
        5 19056 2 1 109 ILE O    O  -4.921   6.365   3.809 1.00 . B B . 409 ILE O    1 1 
        5 19057 2 1 110 VAL C    C  -5.108   7.369   7.260 1.00 . B B . 410 VAL C    1 1 
        5 19058 2 1 110 VAL CA   C  -6.045   6.956   6.162 1.00 . B B . 410 VAL CA   1 1 
        5 19059 2 1 110 VAL CB   C  -7.541   7.205   6.560 1.00 . B B . 410 VAL CB   1 1 
        5 19060 2 1 110 VAL CG1  C  -7.957   6.408   7.769 1.00 . B B . 410 VAL CG1  1 1 
        5 19061 2 1 110 VAL CG2  C  -7.825   8.691   6.764 1.00 . B B . 410 VAL CG2  1 1 
        5 19062 2 1 110 VAL H    H  -5.873   4.717   6.067 1.00 . B B . 410 VAL H    1 1 
        5 19063 2 1 110 VAL HA   H  -5.816   7.591   5.318 1.00 . B B . 410 VAL HA   1 1 
        5 19064 2 1 110 VAL HB   H  -8.152   6.865   5.736 1.00 . B B . 410 VAL HB   1 1 
        5 19065 2 1 110 VAL HG11 H  -8.953   6.725   8.035 1.00 . B B . 410 VAL HG11 1 1 
        5 19066 2 1 110 VAL HG12 H  -7.281   6.625   8.582 1.00 . B B . 410 VAL HG12 1 1 
        5 19067 2 1 110 VAL HG13 H  -7.961   5.351   7.543 1.00 . B B . 410 VAL HG13 1 1 
        5 19068 2 1 110 VAL HG21 H  -7.190   9.067   7.554 1.00 . B B . 410 VAL HG21 1 1 
        5 19069 2 1 110 VAL HG22 H  -8.859   8.828   7.045 1.00 . B B . 410 VAL HG22 1 1 
        5 19070 2 1 110 VAL HG23 H  -7.621   9.233   5.854 1.00 . B B . 410 VAL HG23 1 1 
        5 19071 2 1 110 VAL N    N  -5.767   5.625   5.705 1.00 . B B . 410 VAL N    1 1 
        5 19072 2 1 110 VAL O    O  -4.945   6.671   8.276 1.00 . B B . 410 VAL O    1 1 
        5 19073 2 1 111 GLU C    C  -4.512   9.691   9.074 1.00 . B B . 411 GLU C    1 1 
        5 19074 2 1 111 GLU CA   C  -3.617   9.030   8.030 1.00 . B B . 411 GLU CA   1 1 
        5 19075 2 1 111 GLU CB   C  -2.622   9.992   7.377 1.00 . B B . 411 GLU CB   1 1 
        5 19076 2 1 111 GLU CD   C  -0.633  11.500   7.646 1.00 . B B . 411 GLU CD   1 1 
        5 19077 2 1 111 GLU CG   C  -1.645  10.633   8.336 1.00 . B B . 411 GLU CG   1 1 
        5 19078 2 1 111 GLU H    H  -4.592   8.968   6.207 1.00 . B B . 411 GLU H    1 1 
        5 19079 2 1 111 GLU HA   H  -3.091   8.215   8.505 1.00 . B B . 411 GLU HA   1 1 
        5 19080 2 1 111 GLU HB2  H  -2.050   9.444   6.643 1.00 . B B . 411 GLU HB2  1 1 
        5 19081 2 1 111 GLU HB3  H  -3.176  10.769   6.877 1.00 . B B . 411 GLU HB3  1 1 
        5 19082 2 1 111 GLU HG2  H  -2.196  11.237   9.041 1.00 . B B . 411 GLU HG2  1 1 
        5 19083 2 1 111 GLU HG3  H  -1.126   9.848   8.869 1.00 . B B . 411 GLU HG3  1 1 
        5 19084 2 1 111 GLU N    N  -4.468   8.475   7.052 1.00 . B B . 411 GLU N    1 1 
        5 19085 2 1 111 GLU O    O  -5.647  10.062   8.763 1.00 . B B . 411 GLU O    1 1 
        5 19086 2 1 111 GLU OE1  O  -1.020  12.519   7.039 1.00 . B B . 411 GLU OE1  1 1 
        5 19087 2 1 111 GLU OE2  O   0.568  11.197   7.732 1.00 . B B . 411 GLU OE2  1 1 
        5 19088 2 1 112 SER C    C  -5.604  11.548  11.239 1.00 . B B . 412 SER C    1 1 
        5 19089 2 1 112 SER CA   C  -4.804  10.233  11.410 1.00 . B B . 412 SER CA   1 1 
        5 19090 2 1 112 SER CB   C  -3.922  10.278  12.647 1.00 . B B . 412 SER CB   1 1 
        5 19091 2 1 112 SER H    H  -3.050   9.708  10.401 1.00 . B B . 412 SER H    1 1 
        5 19092 2 1 112 SER HA   H  -5.523   9.443  11.567 1.00 . B B . 412 SER HA   1 1 
        5 19093 2 1 112 SER HB2  H  -3.179  11.053  12.542 1.00 . B B . 412 SER HB2  1 1 
        5 19094 2 1 112 SER HB3  H  -4.534  10.476  13.514 1.00 . B B . 412 SER HB3  1 1 
        5 19095 2 1 112 SER HG   H  -2.646   9.168  13.565 1.00 . B B . 412 SER HG   1 1 
        5 19096 2 1 112 SER N    N  -4.011   9.840  10.269 1.00 . B B . 412 SER N    1 1 
        5 19097 2 1 112 SER O    O  -6.678  11.690  11.837 1.00 . B B . 412 SER O    1 1 
        5 19098 2 1 112 SER OG   O  -3.263   9.025  12.835 1.00 . B B . 412 SER OG   1 1 
        5 19099 2 1 113 ASP C    C  -6.702  13.951   9.104 1.00 . B B . 413 ASP C    1 1 
        5 19100 2 1 113 ASP CA   C  -5.837  13.758  10.335 1.00 . B B . 413 ASP CA   1 1 
        5 19101 2 1 113 ASP CB   C  -4.953  15.005  10.576 1.00 . B B . 413 ASP CB   1 1 
        5 19102 2 1 113 ASP CG   C  -3.865  15.234   9.551 1.00 . B B . 413 ASP CG   1 1 
        5 19103 2 1 113 ASP H    H  -4.319  12.314   9.900 1.00 . B B . 413 ASP H    1 1 
        5 19104 2 1 113 ASP HA   H  -6.535  13.716  11.157 1.00 . B B . 413 ASP HA   1 1 
        5 19105 2 1 113 ASP HB2  H  -5.586  15.878  10.582 1.00 . B B . 413 ASP HB2  1 1 
        5 19106 2 1 113 ASP HB3  H  -4.494  14.908  11.549 1.00 . B B . 413 ASP HB3  1 1 
        5 19107 2 1 113 ASP N    N  -5.130  12.484  10.425 1.00 . B B . 413 ASP N    1 1 
        5 19108 2 1 113 ASP O    O  -7.671  14.708   9.188 1.00 . B B . 413 ASP O    1 1 
        5 19109 2 1 113 ASP OD1  O  -4.167  15.592   8.392 1.00 . B B . 413 ASP OD1  1 1 
        5 19110 2 1 113 ASP OD2  O  -2.680  15.095   9.903 1.00 . B B . 413 ASP OD2  1 1 
        5 19111 2 1 114 SER C    C  -6.719  12.731   5.499 1.00 . B B . 414 SER C    1 1 
        5 19112 2 1 114 SER CA   C  -7.182  13.545   6.736 1.00 . B B . 414 SER CA   1 1 
        5 19113 2 1 114 SER CB   C  -7.127  15.064   6.400 1.00 . B B . 414 SER CB   1 1 
        5 19114 2 1 114 SER H    H  -5.759  12.535   7.975 1.00 . B B . 414 SER H    1 1 
        5 19115 2 1 114 SER HA   H  -8.209  13.286   6.940 1.00 . B B . 414 SER HA   1 1 
        5 19116 2 1 114 SER HB2  H  -7.490  15.624   7.249 1.00 . B B . 414 SER HB2  1 1 
        5 19117 2 1 114 SER HB3  H  -6.102  15.345   6.207 1.00 . B B . 414 SER HB3  1 1 
        5 19118 2 1 114 SER HG   H  -8.812  15.091   5.484 1.00 . B B . 414 SER HG   1 1 
        5 19119 2 1 114 SER N    N  -6.414  13.265   7.972 1.00 . B B . 414 SER N    1 1 
        5 19120 2 1 114 SER O    O  -7.565  12.236   4.736 1.00 . B B . 414 SER O    1 1 
        5 19121 2 1 114 SER OG   O  -7.922  15.400   5.275 1.00 . B B . 414 SER OG   1 1 
        5 19122 2 1 115 THR C    C  -5.271  10.561   3.840 1.00 . B B . 415 THR C    1 1 
        5 19123 2 1 115 THR CA   C  -4.858  12.018   4.080 1.00 . B B . 415 THR CA   1 1 
        5 19124 2 1 115 THR CB   C  -3.312  12.138   4.074 1.00 . B B . 415 THR CB   1 1 
        5 19125 2 1 115 THR CG2  C  -2.723  11.616   2.763 1.00 . B B . 415 THR CG2  1 1 
        5 19126 2 1 115 THR H    H  -4.688  12.805   5.930 1.00 . B B . 415 THR H    1 1 
        5 19127 2 1 115 THR HA   H  -5.230  12.613   3.258 1.00 . B B . 415 THR HA   1 1 
        5 19128 2 1 115 THR HB   H  -2.912  11.568   4.899 1.00 . B B . 415 THR HB   1 1 
        5 19129 2 1 115 THR HG1  H  -2.027  13.546   4.525 1.00 . B B . 415 THR HG1  1 1 
        5 19130 2 1 115 THR HG21 H  -3.115  12.188   1.935 1.00 . B B . 415 THR HG21 1 1 
        5 19131 2 1 115 THR HG22 H  -2.993  10.578   2.638 1.00 . B B . 415 THR HG22 1 1 
        5 19132 2 1 115 THR HG23 H  -1.648  11.706   2.786 1.00 . B B . 415 THR HG23 1 1 
        5 19133 2 1 115 THR N    N  -5.408  12.591   5.303 1.00 . B B . 415 THR N    1 1 
        5 19134 2 1 115 THR O    O  -5.008   9.680   4.656 1.00 . B B . 415 THR O    1 1 
        5 19135 2 1 115 THR OG1  O  -2.945  13.521   4.229 1.00 . B B . 415 THR OG1  1 1 
        5 19136 2 1 116 ILE C    C  -5.431   8.551   1.162 1.00 . B B . 416 ILE C    1 1 
        5 19137 2 1 116 ILE CA   C  -6.323   9.019   2.311 1.00 . B B . 416 ILE CA   1 1 
        5 19138 2 1 116 ILE CB   C  -7.821   8.967   1.910 1.00 . B B . 416 ILE CB   1 1 
        5 19139 2 1 116 ILE CD1  C -10.171   9.533   2.727 1.00 . B B . 416 ILE CD1  1 1 
        5 19140 2 1 116 ILE CG1  C  -8.701   9.440   3.068 1.00 . B B . 416 ILE CG1  1 1 
        5 19141 2 1 116 ILE CG2  C  -8.209   7.540   1.524 1.00 . B B . 416 ILE CG2  1 1 
        5 19142 2 1 116 ILE H    H  -6.086  11.167   2.216 1.00 . B B . 416 ILE H    1 1 
        5 19143 2 1 116 ILE HA   H  -6.156   8.364   3.152 1.00 . B B . 416 ILE HA   1 1 
        5 19144 2 1 116 ILE HB   H  -7.980   9.609   1.057 1.00 . B B . 416 ILE HB   1 1 
        5 19145 2 1 116 ILE HD11 H -10.363  10.463   2.216 1.00 . B B . 416 ILE HD11 1 1 
        5 19146 2 1 116 ILE HD12 H -10.794   9.418   3.599 1.00 . B B . 416 ILE HD12 1 1 
        5 19147 2 1 116 ILE HD13 H -10.405   8.734   2.039 1.00 . B B . 416 ILE HD13 1 1 
        5 19148 2 1 116 ILE HG12 H  -8.596   8.766   3.904 1.00 . B B . 416 ILE HG12 1 1 
        5 19149 2 1 116 ILE HG13 H  -8.366  10.424   3.361 1.00 . B B . 416 ILE HG13 1 1 
        5 19150 2 1 116 ILE HG21 H  -7.931   7.345   0.501 1.00 . B B . 416 ILE HG21 1 1 
        5 19151 2 1 116 ILE HG22 H  -9.257   7.354   1.696 1.00 . B B . 416 ILE HG22 1 1 
        5 19152 2 1 116 ILE HG23 H  -7.642   6.866   2.148 1.00 . B B . 416 ILE HG23 1 1 
        5 19153 2 1 116 ILE N    N  -5.919  10.342   2.719 1.00 . B B . 416 ILE N    1 1 
        5 19154 2 1 116 ILE O    O  -5.290   9.241   0.146 1.00 . B B . 416 ILE O    1 1 
        5 19155 2 1 117 VAL C    C  -4.435   5.465  -0.069 1.00 . B B . 417 VAL C    1 1 
        5 19156 2 1 117 VAL CA   C  -3.901   6.831   0.380 1.00 . B B . 417 VAL CA   1 1 
        5 19157 2 1 117 VAL CB   C  -2.499   6.639   1.050 1.00 . B B . 417 VAL CB   1 1 
        5 19158 2 1 117 VAL CG1  C  -1.519   5.985   0.093 1.00 . B B . 417 VAL CG1  1 1 
        5 19159 2 1 117 VAL CG2  C  -1.939   7.972   1.521 1.00 . B B . 417 VAL CG2  1 1 
        5 19160 2 1 117 VAL H    H  -4.958   6.773   2.079 1.00 . B B . 417 VAL H    1 1 
        5 19161 2 1 117 VAL HA   H  -3.806   7.493  -0.466 1.00 . B B . 417 VAL HA   1 1 
        5 19162 2 1 117 VAL HB   H  -2.611   5.996   1.909 1.00 . B B . 417 VAL HB   1 1 
        5 19163 2 1 117 VAL HG11 H  -1.896   5.023  -0.220 1.00 . B B . 417 VAL HG11 1 1 
        5 19164 2 1 117 VAL HG12 H  -0.562   5.858   0.578 1.00 . B B . 417 VAL HG12 1 1 
        5 19165 2 1 117 VAL HG13 H  -1.400   6.622  -0.771 1.00 . B B . 417 VAL HG13 1 1 
        5 19166 2 1 117 VAL HG21 H  -1.469   8.483   0.694 1.00 . B B . 417 VAL HG21 1 1 
        5 19167 2 1 117 VAL HG22 H  -1.259   7.850   2.349 1.00 . B B . 417 VAL HG22 1 1 
        5 19168 2 1 117 VAL HG23 H  -2.768   8.581   1.847 1.00 . B B . 417 VAL HG23 1 1 
        5 19169 2 1 117 VAL N    N  -4.829   7.398   1.329 1.00 . B B . 417 VAL N    1 1 
        5 19170 2 1 117 VAL O    O  -4.495   4.526   0.718 1.00 . B B . 417 VAL O    1 1 
        5 19171 2 1 118 TYR C    C  -4.263   3.286  -2.397 1.00 . B B . 418 TYR C    1 1 
        5 19172 2 1 118 TYR CA   C  -5.378   4.137  -1.852 1.00 . B B . 418 TYR CA   1 1 
        5 19173 2 1 118 TYR CB   C  -6.427   4.381  -2.920 1.00 . B B . 418 TYR CB   1 1 
        5 19174 2 1 118 TYR CD1  C  -7.811   6.350  -2.247 1.00 . B B . 418 TYR CD1  1 1 
        5 19175 2 1 118 TYR CD2  C  -8.743   4.181  -1.994 1.00 . B B . 418 TYR CD2  1 1 
        5 19176 2 1 118 TYR CE1  C  -8.959   6.900  -1.750 1.00 . B B . 418 TYR CE1  1 1 
        5 19177 2 1 118 TYR CE2  C  -9.897   4.725  -1.492 1.00 . B B . 418 TYR CE2  1 1 
        5 19178 2 1 118 TYR CG   C  -7.683   4.985  -2.382 1.00 . B B . 418 TYR CG   1 1 
        5 19179 2 1 118 TYR CZ   C  -9.999   6.085  -1.373 1.00 . B B . 418 TYR CZ   1 1 
        5 19180 2 1 118 TYR H    H  -4.860   6.271  -1.733 1.00 . B B . 418 TYR H    1 1 
        5 19181 2 1 118 TYR HA   H  -5.843   3.598  -1.038 1.00 . B B . 418 TYR HA   1 1 
        5 19182 2 1 118 TYR HB2  H  -6.024   5.050  -3.666 1.00 . B B . 418 TYR HB2  1 1 
        5 19183 2 1 118 TYR HB3  H  -6.678   3.439  -3.385 1.00 . B B . 418 TYR HB3  1 1 
        5 19184 2 1 118 TYR HD1  H  -6.992   6.988  -2.545 1.00 . B B . 418 TYR HD1  1 1 
        5 19185 2 1 118 TYR HD2  H  -8.651   3.109  -2.094 1.00 . B B . 418 TYR HD2  1 1 
        5 19186 2 1 118 TYR HE1  H  -9.047   7.973  -1.654 1.00 . B B . 418 TYR HE1  1 1 
        5 19187 2 1 118 TYR HE2  H -10.716   4.087  -1.194 1.00 . B B . 418 TYR HE2  1 1 
        5 19188 2 1 118 TYR HH   H -11.325   7.425  -1.410 1.00 . B B . 418 TYR HH   1 1 
        5 19189 2 1 118 TYR N    N  -4.881   5.395  -1.293 1.00 . B B . 418 TYR N    1 1 
        5 19190 2 1 118 TYR O    O  -3.616   3.645  -3.371 1.00 . B B . 418 TYR O    1 1 
        5 19191 2 1 118 TYR OH   O -11.143   6.635  -0.876 1.00 . B B . 418 TYR OH   1 1 
        5 19192 2 1 119 TYR C    C  -3.568  -0.098  -2.566 1.00 . B B . 419 TYR C    1 1 
        5 19193 2 1 119 TYR CA   C  -3.002   1.273  -2.190 1.00 . B B . 419 TYR CA   1 1 
        5 19194 2 1 119 TYR CB   C  -1.983   1.182  -1.049 1.00 . B B . 419 TYR CB   1 1 
        5 19195 2 1 119 TYR CD1  C   0.096   0.845  -2.423 1.00 . B B . 419 TYR CD1  1 1 
        5 19196 2 1 119 TYR CD2  C  -0.344  -0.681  -0.648 1.00 . B B . 419 TYR CD2  1 1 
        5 19197 2 1 119 TYR CE1  C   1.260   0.175  -2.724 1.00 . B B . 419 TYR CE1  1 1 
        5 19198 2 1 119 TYR CE2  C   0.813  -1.357  -0.937 1.00 . B B . 419 TYR CE2  1 1 
        5 19199 2 1 119 TYR CG   C  -0.725   0.428  -1.383 1.00 . B B . 419 TYR CG   1 1 
        5 19200 2 1 119 TYR CZ   C   1.615  -0.931  -1.973 1.00 . B B . 419 TYR CZ   1 1 
        5 19201 2 1 119 TYR H    H  -4.662   1.882  -1.061 1.00 . B B . 419 TYR H    1 1 
        5 19202 2 1 119 TYR HA   H  -2.521   1.705  -3.054 1.00 . B B . 419 TYR HA   1 1 
        5 19203 2 1 119 TYR HB2  H  -1.693   2.178  -0.749 1.00 . B B . 419 TYR HB2  1 1 
        5 19204 2 1 119 TYR HB3  H  -2.456   0.692  -0.209 1.00 . B B . 419 TYR HB3  1 1 
        5 19205 2 1 119 TYR HD1  H  -0.192   1.709  -3.003 1.00 . B B . 419 TYR HD1  1 1 
        5 19206 2 1 119 TYR HD2  H  -0.968  -1.022   0.165 1.00 . B B . 419 TYR HD2  1 1 
        5 19207 2 1 119 TYR HE1  H   1.873   0.526  -3.542 1.00 . B B . 419 TYR HE1  1 1 
        5 19208 2 1 119 TYR HE2  H   1.084  -2.217  -0.344 1.00 . B B . 419 TYR HE2  1 1 
        5 19209 2 1 119 TYR HH   H   2.584  -2.551  -2.222 1.00 . B B . 419 TYR HH   1 1 
        5 19210 2 1 119 TYR N    N  -4.068   2.149  -1.798 1.00 . B B . 419 TYR N    1 1 
        5 19211 2 1 119 TYR O    O  -4.294  -0.710  -1.794 1.00 . B B . 419 TYR O    1 1 
        5 19212 2 1 119 TYR OH   O   2.775  -1.614  -2.255 1.00 . B B . 419 TYR OH   1 1 
        5 19213 2 1 120 LYS C    C  -2.978  -2.983  -3.788 1.00 . B B . 420 LYS C    1 1 
        5 19214 2 1 120 LYS CA   C  -3.757  -1.813  -4.256 1.00 . B B . 420 LYS CA   1 1 
        5 19215 2 1 120 LYS CB   C  -3.817  -1.795  -5.781 1.00 . B B . 420 LYS CB   1 1 
        5 19216 2 1 120 LYS CD   C  -6.170  -2.360  -6.517 1.00 . B B . 420 LYS CD   1 1 
        5 19217 2 1 120 LYS CE   C  -5.774  -3.342  -7.615 1.00 . B B . 420 LYS CE   1 1 
        5 19218 2 1 120 LYS CG   C  -5.117  -1.265  -6.340 1.00 . B B . 420 LYS CG   1 1 
        5 19219 2 1 120 LYS H    H  -2.603  -0.078  -4.313 1.00 . B B . 420 LYS H    1 1 
        5 19220 2 1 120 LYS HA   H  -4.768  -1.915  -3.896 1.00 . B B . 420 LYS HA   1 1 
        5 19221 2 1 120 LYS HB2  H  -3.014  -1.170  -6.146 1.00 . B B . 420 LYS HB2  1 1 
        5 19222 2 1 120 LYS HB3  H  -3.665  -2.799  -6.146 1.00 . B B . 420 LYS HB3  1 1 
        5 19223 2 1 120 LYS HD2  H  -6.224  -2.922  -5.595 1.00 . B B . 420 LYS HD2  1 1 
        5 19224 2 1 120 LYS HD3  H  -7.129  -1.923  -6.751 1.00 . B B . 420 LYS HD3  1 1 
        5 19225 2 1 120 LYS HE2  H  -5.477  -2.801  -8.498 1.00 . B B . 420 LYS HE2  1 1 
        5 19226 2 1 120 LYS HE3  H  -4.937  -3.932  -7.269 1.00 . B B . 420 LYS HE3  1 1 
        5 19227 2 1 120 LYS HG2  H  -5.533  -0.612  -5.586 1.00 . B B . 420 LYS HG2  1 1 
        5 19228 2 1 120 LYS HG3  H  -4.964  -0.752  -7.277 1.00 . B B . 420 LYS HG3  1 1 
        5 19229 2 1 120 LYS HZ1  H  -7.697  -3.716  -8.313 1.00 . B B . 420 LYS HZ1  1 1 
        5 19230 2 1 120 LYS HZ2  H  -7.164  -4.910  -7.224 1.00 . B B . 420 LYS HZ2  1 1 
        5 19231 2 1 120 LYS HZ3  H  -6.579  -4.853  -8.777 1.00 . B B . 420 LYS HZ3  1 1 
        5 19232 2 1 120 LYS N    N  -3.242  -0.561  -3.747 1.00 . B B . 420 LYS N    1 1 
        5 19233 2 1 120 LYS NZ   N  -6.871  -4.252  -7.977 1.00 . B B . 420 LYS NZ   1 1 
        5 19234 2 1 120 LYS O    O  -1.752  -2.975  -3.790 1.00 . B B . 420 LYS O    1 1 
        5 19235 2 1 121 LEU C    C  -4.036  -6.316  -3.559 1.00 . B B . 421 LEU C    1 1 
        5 19236 2 1 121 LEU CA   C  -3.139  -5.228  -3.012 1.00 . B B . 421 LEU CA   1 1 
        5 19237 2 1 121 LEU CB   C  -2.938  -5.317  -1.462 1.00 . B B . 421 LEU CB   1 1 
        5 19238 2 1 121 LEU CD1  C  -1.890  -6.423   0.534 1.00 . B B . 421 LEU CD1  1 1 
        5 19239 2 1 121 LEU CD2  C  -3.419  -7.724  -0.842 1.00 . B B . 421 LEU CD2  1 1 
        5 19240 2 1 121 LEU CG   C  -2.360  -6.642  -0.877 1.00 . B B . 421 LEU CG   1 1 
        5 19241 2 1 121 LEU H    H  -4.672  -3.901  -3.341 1.00 . B B . 421 LEU H    1 1 
        5 19242 2 1 121 LEU HA   H  -2.178  -5.303  -3.502 1.00 . B B . 421 LEU HA   1 1 
        5 19243 2 1 121 LEU HB2  H  -2.274  -4.516  -1.168 1.00 . B B . 421 LEU HB2  1 1 
        5 19244 2 1 121 LEU HB3  H  -3.896  -5.135  -0.997 1.00 . B B . 421 LEU HB3  1 1 
        5 19245 2 1 121 LEU HD11 H  -1.102  -5.686   0.558 1.00 . B B . 421 LEU HD11 1 1 
        5 19246 2 1 121 LEU HD12 H  -1.535  -7.356   0.948 1.00 . B B . 421 LEU HD12 1 1 
        5 19247 2 1 121 LEU HD13 H  -2.724  -6.070   1.123 1.00 . B B . 421 LEU HD13 1 1 
        5 19248 2 1 121 LEU HD21 H  -3.753  -7.924  -1.848 1.00 . B B . 421 LEU HD21 1 1 
        5 19249 2 1 121 LEU HD22 H  -4.252  -7.341  -0.269 1.00 . B B . 421 LEU HD22 1 1 
        5 19250 2 1 121 LEU HD23 H  -3.026  -8.620  -0.385 1.00 . B B . 421 LEU HD23 1 1 
        5 19251 2 1 121 LEU HG   H  -1.532  -6.991  -1.474 1.00 . B B . 421 LEU HG   1 1 
        5 19252 2 1 121 LEU N    N  -3.693  -3.983  -3.390 1.00 . B B . 421 LEU N    1 1 
        5 19253 2 1 121 LEU O    O  -5.260  -6.267  -3.422 1.00 . B B . 421 LEU O    1 1 
        5 19254 2 1 122 THR C    C  -3.674  -9.595  -4.077 1.00 . B B . 422 THR C    1 1 
        5 19255 2 1 122 THR CA   C  -4.151  -8.330  -4.742 1.00 . B B . 422 THR CA   1 1 
        5 19256 2 1 122 THR CB   C  -4.075  -8.374  -6.323 1.00 . B B . 422 THR CB   1 1 
        5 19257 2 1 122 THR CG2  C  -2.664  -8.406  -6.858 1.00 . B B . 422 THR CG2  1 1 
        5 19258 2 1 122 THR H    H  -2.476  -7.240  -4.335 1.00 . B B . 422 THR H    1 1 
        5 19259 2 1 122 THR HA   H  -5.181  -8.204  -4.450 1.00 . B B . 422 THR HA   1 1 
        5 19260 2 1 122 THR HB   H  -4.562  -7.475  -6.674 1.00 . B B . 422 THR HB   1 1 
        5 19261 2 1 122 THR HG1  H  -4.172 -10.228  -6.903 1.00 . B B . 422 THR HG1  1 1 
        5 19262 2 1 122 THR HG21 H  -2.209  -9.339  -6.569 1.00 . B B . 422 THR HG21 1 1 
        5 19263 2 1 122 THR HG22 H  -2.117  -7.572  -6.440 1.00 . B B . 422 THR HG22 1 1 
        5 19264 2 1 122 THR HG23 H  -2.677  -8.319  -7.934 1.00 . B B . 422 THR HG23 1 1 
        5 19265 2 1 122 THR N    N  -3.453  -7.244  -4.205 1.00 . B B . 422 THR N    1 1 
        5 19266 2 1 122 THR O    O  -2.574  -9.647  -3.550 1.00 . B B . 422 THR O    1 1 
        5 19267 2 1 122 THR OG1  O  -4.791  -9.488  -6.842 1.00 . B B . 422 THR OG1  1 1 
        5 19268 2 1 123 ASP C    C  -3.261 -12.579  -4.331 1.00 . B B . 423 ASP C    1 1 
        5 19269 2 1 123 ASP CA   C  -4.180 -11.802  -3.414 1.00 . B B . 423 ASP CA   1 1 
        5 19270 2 1 123 ASP CB   C  -5.459 -12.556  -3.091 1.00 . B B . 423 ASP CB   1 1 
        5 19271 2 1 123 ASP CG   C  -5.240 -13.951  -2.549 1.00 . B B . 423 ASP CG   1 1 
        5 19272 2 1 123 ASP H    H  -5.431 -10.463  -4.347 1.00 . B B . 423 ASP H    1 1 
        5 19273 2 1 123 ASP HA   H  -3.654 -11.598  -2.494 1.00 . B B . 423 ASP HA   1 1 
        5 19274 2 1 123 ASP HB2  H  -5.975 -11.982  -2.335 1.00 . B B . 423 ASP HB2  1 1 
        5 19275 2 1 123 ASP HB3  H  -6.067 -12.580  -3.982 1.00 . B B . 423 ASP HB3  1 1 
        5 19276 2 1 123 ASP N    N  -4.515 -10.551  -4.011 1.00 . B B . 423 ASP N    1 1 
        5 19277 2 1 123 ASP O    O  -2.028 -12.544  -4.112 1.00 . B B . 423 ASP O    1 1 
        5 19278 2 1 123 ASP OXT  O  -3.743 -13.151  -5.318 1.00 . B B . 423 ASP OXT  1 1 
        5 19279 2 1 123 ASP OD1  O  -4.681 -14.095  -1.422 1.00 . B B . 423 ASP OD1  1 1 
        5 19280 2 1 123 ASP OD2  O  -5.674 -14.930  -3.207 1.00 . B B . 423 ASP OD2  1 1 
        6 19281 1 1   1 SER C    C  22.203  22.354  -5.067 1.00 . A A .   1 SER C    1 1 
        6 19282 1 1   1 SER CA   C  22.290  20.997  -4.391 1.00 . A A .   1 SER CA   1 1 
        6 19283 1 1   1 SER CB   C  21.085  20.734  -3.497 1.00 . A A .   1 SER CB   1 1 
        6 19284 1 1   1 SER H1   H  23.563  19.964  -3.145 1.00 . A A .   1 SER H1   1 1 
        6 19285 1 1   1 SER H2   H  23.546  21.634  -2.889 1.00 . A A .   1 SER H2   1 1 
        6 19286 1 1   1 SER HA   H  22.332  20.242  -5.164 1.00 . A A .   1 SER HA   1 1 
        6 19287 1 1   1 SER HB2  H  21.055  21.468  -2.705 1.00 . A A .   1 SER HB2  1 1 
        6 19288 1 1   1 SER HB3  H  20.179  20.787  -4.081 1.00 . A A .   1 SER HB3  1 1 
        6 19289 1 1   1 SER HG   H  20.373  19.227  -2.444 1.00 . A A .   1 SER HG   1 1 
        6 19290 1 1   1 SER N    N  23.519  20.888  -3.616 1.00 . A A .   1 SER N    1 1 
        6 19291 1 1   1 SER O    O  21.847  23.354  -4.453 1.00 . A A .   1 SER O    1 1 
        6 19292 1 1   1 SER OG   O  21.184  19.436  -2.925 1.00 . A A .   1 SER OG   1 1 
        6 19293 1 1   2 GLU C    C  22.211  23.282  -8.539 1.00 . A A .   2 GLU C    1 1 
        6 19294 1 1   2 GLU CA   C  22.646  23.580  -7.107 1.00 . A A .   2 GLU CA   1 1 
        6 19295 1 1   2 GLU CB   C  24.087  24.176  -7.061 1.00 . A A .   2 GLU CB   1 1 
        6 19296 1 1   2 GLU CD   C  25.348  21.959  -6.675 1.00 . A A .   2 GLU CD   1 1 
        6 19297 1 1   2 GLU CG   C  25.229  23.228  -7.512 1.00 . A A .   2 GLU CG   1 1 
        6 19298 1 1   2 GLU H    H  22.880  21.544  -6.744 1.00 . A A .   2 GLU H    1 1 
        6 19299 1 1   2 GLU HA   H  21.961  24.295  -6.677 1.00 . A A .   2 GLU HA   1 1 
        6 19300 1 1   2 GLU HB2  H  24.107  25.029  -7.725 1.00 . A A .   2 GLU HB2  1 1 
        6 19301 1 1   2 GLU HB3  H  24.300  24.511  -6.056 1.00 . A A .   2 GLU HB3  1 1 
        6 19302 1 1   2 GLU HG2  H  25.034  22.936  -8.534 1.00 . A A .   2 GLU HG2  1 1 
        6 19303 1 1   2 GLU HG3  H  26.162  23.769  -7.479 1.00 . A A .   2 GLU HG3  1 1 
        6 19304 1 1   2 GLU N    N  22.579  22.377  -6.314 1.00 . A A .   2 GLU N    1 1 
        6 19305 1 1   2 GLU O    O  21.366  23.973  -9.095 1.00 . A A .   2 GLU O    1 1 
        6 19306 1 1   2 GLU OE1  O  26.013  21.977  -5.616 1.00 . A A .   2 GLU OE1  1 1 
        6 19307 1 1   2 GLU OE2  O  24.727  20.939  -7.046 1.00 . A A .   2 GLU OE2  1 1 
        6 19308 1 1   3 ASP C    C  22.254  20.304 -10.415 1.00 . A A .   3 ASP C    1 1 
        6 19309 1 1   3 ASP CA   C  22.432  21.787 -10.446 1.00 . A A .   3 ASP CA   1 1 
        6 19310 1 1   3 ASP CB   C  23.489  22.172 -11.498 1.00 . A A .   3 ASP CB   1 1 
        6 19311 1 1   3 ASP CG   C  24.903  21.659 -11.227 1.00 . A A .   3 ASP CG   1 1 
        6 19312 1 1   3 ASP H    H  23.498  21.763  -8.633 1.00 . A A .   3 ASP H    1 1 
        6 19313 1 1   3 ASP HA   H  21.496  22.266 -10.683 1.00 . A A .   3 ASP HA   1 1 
        6 19314 1 1   3 ASP HB2  H  23.140  21.676 -12.391 1.00 . A A .   3 ASP HB2  1 1 
        6 19315 1 1   3 ASP HB3  H  23.495  23.242 -11.645 1.00 . A A .   3 ASP HB3  1 1 
        6 19316 1 1   3 ASP N    N  22.783  22.245  -9.110 1.00 . A A .   3 ASP N    1 1 
        6 19317 1 1   3 ASP O    O  22.609  19.598 -11.330 1.00 . A A .   3 ASP O    1 1 
        6 19318 1 1   3 ASP OD1  O  25.249  20.532 -11.657 1.00 . A A .   3 ASP OD1  1 1 
        6 19319 1 1   3 ASP OD2  O  25.700  22.390 -10.613 1.00 . A A .   3 ASP OD2  1 1 
        6 19320 1 1   4 ALA C    C  20.056  18.154  -8.721 1.00 . A A .   4 ALA C    1 1 
        6 19321 1 1   4 ALA CA   C  21.472  18.444  -9.162 1.00 . A A .   4 ALA CA   1 1 
        6 19322 1 1   4 ALA CB   C  22.458  18.006  -8.098 1.00 . A A .   4 ALA CB   1 1 
        6 19323 1 1   4 ALA H    H  21.219  20.488  -8.776 1.00 . A A .   4 ALA H    1 1 
        6 19324 1 1   4 ALA HA   H  21.692  17.910 -10.074 1.00 . A A .   4 ALA HA   1 1 
        6 19325 1 1   4 ALA HB1  H  23.467  18.185  -8.438 1.00 . A A .   4 ALA HB1  1 1 
        6 19326 1 1   4 ALA HB2  H  22.310  16.954  -7.907 1.00 . A A .   4 ALA HB2  1 1 
        6 19327 1 1   4 ALA HB3  H  22.272  18.562  -7.192 1.00 . A A .   4 ALA HB3  1 1 
        6 19328 1 1   4 ALA N    N  21.628  19.848  -9.390 1.00 . A A .   4 ALA N    1 1 
        6 19329 1 1   4 ALA O    O  19.807  17.196  -8.018 1.00 . A A .   4 ALA O    1 1 
        6 19330 1 1   5 TRP C    C  17.143  17.667  -9.621 1.00 . A A .   5 TRP C    1 1 
        6 19331 1 1   5 TRP CA   C  17.760  18.767  -8.779 1.00 . A A .   5 TRP CA   1 1 
        6 19332 1 1   5 TRP CB   C  16.987  20.067  -8.986 1.00 . A A .   5 TRP CB   1 1 
        6 19333 1 1   5 TRP CD1  C  18.419  22.165  -9.039 1.00 . A A .   5 TRP CD1  1 1 
        6 19334 1 1   5 TRP CD2  C  17.655  21.649  -7.007 1.00 . A A .   5 TRP CD2  1 1 
        6 19335 1 1   5 TRP CE2  C  18.429  22.819  -6.913 1.00 . A A .   5 TRP CE2  1 1 
        6 19336 1 1   5 TRP CE3  C  17.068  21.134  -5.852 1.00 . A A .   5 TRP CE3  1 1 
        6 19337 1 1   5 TRP CG   C  17.659  21.255  -8.382 1.00 . A A .   5 TRP CG   1 1 
        6 19338 1 1   5 TRP CH2  C  18.052  22.952  -4.591 1.00 . A A .   5 TRP CH2  1 1 
        6 19339 1 1   5 TRP CZ2  C  18.638  23.479  -5.709 1.00 . A A .   5 TRP CZ2  1 1 
        6 19340 1 1   5 TRP CZ3  C  17.274  21.790  -4.656 1.00 . A A .   5 TRP CZ3  1 1 
        6 19341 1 1   5 TRP H    H  19.371  19.639  -9.823 1.00 . A A .   5 TRP H    1 1 
        6 19342 1 1   5 TRP HA   H  17.728  18.492  -7.736 1.00 . A A .   5 TRP HA   1 1 
        6 19343 1 1   5 TRP HB2  H  16.881  20.238 -10.048 1.00 . A A .   5 TRP HB2  1 1 
        6 19344 1 1   5 TRP HB3  H  16.007  19.968  -8.543 1.00 . A A .   5 TRP HB3  1 1 
        6 19345 1 1   5 TRP HD1  H  18.621  22.137 -10.098 1.00 . A A .   5 TRP HD1  1 1 
        6 19346 1 1   5 TRP HE1  H  19.456  23.861  -8.437 1.00 . A A .   5 TRP HE1  1 1 
        6 19347 1 1   5 TRP HE3  H  16.464  20.239  -5.883 1.00 . A A .   5 TRP HE3  1 1 
        6 19348 1 1   5 TRP HH2  H  18.185  23.431  -3.633 1.00 . A A .   5 TRP HH2  1 1 
        6 19349 1 1   5 TRP HZ2  H  19.235  24.378  -5.643 1.00 . A A .   5 TRP HZ2  1 1 
        6 19350 1 1   5 TRP HZ3  H  16.828  21.402  -3.753 1.00 . A A .   5 TRP HZ3  1 1 
        6 19351 1 1   5 TRP N    N  19.136  18.939  -9.176 1.00 . A A .   5 TRP N    1 1 
        6 19352 1 1   5 TRP NE1  N  18.885  23.104  -8.171 1.00 . A A .   5 TRP NE1  1 1 
        6 19353 1 1   5 TRP O    O  16.731  16.625  -9.114 1.00 . A A .   5 TRP O    1 1 
        6 19354 1 1   6 MET C    C  17.559  16.447 -12.846 1.00 . A A .   6 MET C    1 1 
        6 19355 1 1   6 MET CA   C  16.546  16.963 -11.826 1.00 . A A .   6 MET CA   1 1 
        6 19356 1 1   6 MET CB   C  15.293  17.566 -12.535 1.00 . A A .   6 MET CB   1 1 
        6 19357 1 1   6 MET CE   C  16.396  21.453 -13.693 1.00 . A A .   6 MET CE   1 1 
        6 19358 1 1   6 MET CG   C  15.543  18.830 -13.379 1.00 . A A .   6 MET CG   1 1 
        6 19359 1 1   6 MET H    H  17.543  18.711 -11.262 1.00 . A A .   6 MET H    1 1 
        6 19360 1 1   6 MET HA   H  16.217  16.121 -11.235 1.00 . A A .   6 MET HA   1 1 
        6 19361 1 1   6 MET HB2  H  14.876  16.815 -13.190 1.00 . A A .   6 MET HB2  1 1 
        6 19362 1 1   6 MET HB3  H  14.562  17.803 -11.777 1.00 . A A .   6 MET HB3  1 1 
        6 19363 1 1   6 MET HE1  H  17.158  21.064 -14.355 1.00 . A A .   6 MET HE1  1 1 
        6 19364 1 1   6 MET HE2  H  16.755  22.366 -13.239 1.00 . A A .   6 MET HE2  1 1 
        6 19365 1 1   6 MET HE3  H  15.492  21.648 -14.248 1.00 . A A .   6 MET HE3  1 1 
        6 19366 1 1   6 MET HG2  H  16.316  18.610 -14.100 1.00 . A A .   6 MET HG2  1 1 
        6 19367 1 1   6 MET HG3  H  14.632  19.080 -13.901 1.00 . A A .   6 MET HG3  1 1 
        6 19368 1 1   6 MET N    N  17.138  17.887 -10.911 1.00 . A A .   6 MET N    1 1 
        6 19369 1 1   6 MET O    O  18.038  17.184 -13.708 1.00 . A A .   6 MET O    1 1 
        6 19370 1 1   6 MET SD   S  16.070  20.257 -12.402 1.00 . A A .   6 MET SD   1 1 
        6 19371 1 1   7 GLY C    C  20.243  14.714 -13.586 1.00 . A A .   7 GLY C    1 1 
        6 19372 1 1   7 GLY CA   C  18.741  14.521 -13.685 1.00 . A A .   7 GLY CA   1 1 
        6 19373 1 1   7 GLY H    H  17.688  14.763 -11.843 1.00 . A A .   7 GLY H    1 1 
        6 19374 1 1   7 GLY HA2  H  18.544  13.462 -13.613 1.00 . A A .   7 GLY HA2  1 1 
        6 19375 1 1   7 GLY HA3  H  18.415  14.856 -14.658 1.00 . A A .   7 GLY HA3  1 1 
        6 19376 1 1   7 GLY N    N  17.945  15.207 -12.678 1.00 . A A .   7 GLY N    1 1 
        6 19377 1 1   7 GLY O    O  21.002  13.754 -13.710 1.00 . A A .   7 GLY O    1 1 
        6 19378 1 1   8 THR C    C  22.678  16.083 -11.926 1.00 . A A .   8 THR C    1 1 
        6 19379 1 1   8 THR CA   C  22.087  16.246 -13.327 1.00 . A A .   8 THR CA   1 1 
        6 19380 1 1   8 THR CB   C  22.237  17.670 -13.862 1.00 . A A .   8 THR CB   1 1 
        6 19381 1 1   8 THR CG2  C  22.011  17.709 -15.368 1.00 . A A .   8 THR CG2  1 1 
        6 19382 1 1   8 THR H    H  20.082  16.662 -13.088 1.00 . A A .   8 THR H    1 1 
        6 19383 1 1   8 THR HA   H  22.597  15.563 -13.991 1.00 . A A .   8 THR HA   1 1 
        6 19384 1 1   8 THR HB   H  23.229  18.033 -13.637 1.00 . A A .   8 THR HB   1 1 
        6 19385 1 1   8 THR HG1  H  21.804  19.055 -12.614 1.00 . A A .   8 THR HG1  1 1 
        6 19386 1 1   8 THR HG21 H  22.738  17.084 -15.863 1.00 . A A .   8 THR HG21 1 1 
        6 19387 1 1   8 THR HG22 H  22.105  18.725 -15.723 1.00 . A A .   8 THR HG22 1 1 
        6 19388 1 1   8 THR HG23 H  21.018  17.346 -15.590 1.00 . A A .   8 THR HG23 1 1 
        6 19389 1 1   8 THR N    N  20.678  15.915 -13.322 1.00 . A A .   8 THR N    1 1 
        6 19390 1 1   8 THR O    O  23.663  16.714 -11.542 1.00 . A A .   8 THR O    1 1 
        6 19391 1 1   8 THR OG1  O  21.268  18.509 -13.212 1.00 . A A .   8 THR OG1  1 1 
        6 19392 1 1   9 HIS C    C  23.347  13.614  -9.950 1.00 . A A .   9 HIS C    1 1 
        6 19393 1 1   9 HIS CA   C  22.455  14.846  -9.875 1.00 . A A .   9 HIS CA   1 1 
        6 19394 1 1   9 HIS CB   C  21.145  14.553  -9.097 1.00 . A A .   9 HIS CB   1 1 
        6 19395 1 1   9 HIS CD2  C  21.611  13.207  -6.914 1.00 . A A .   9 HIS CD2  1 1 
        6 19396 1 1   9 HIS CE1  C  21.030  14.735  -5.471 1.00 . A A .   9 HIS CE1  1 1 
        6 19397 1 1   9 HIS CG   C  21.257  14.302  -7.609 1.00 . A A .   9 HIS CG   1 1 
        6 19398 1 1   9 HIS H    H  21.402  14.643 -11.677 1.00 . A A .   9 HIS H    1 1 
        6 19399 1 1   9 HIS HA   H  22.973  15.678  -9.425 1.00 . A A .   9 HIS HA   1 1 
        6 19400 1 1   9 HIS HB2  H  20.485  15.401  -9.219 1.00 . A A .   9 HIS HB2  1 1 
        6 19401 1 1   9 HIS HB3  H  20.670  13.698  -9.551 1.00 . A A .   9 HIS HB3  1 1 
        6 19402 1 1   9 HIS HD1  H  20.569  16.152  -6.844 1.00 . A A .   9 HIS HD1  1 1 
        6 19403 1 1   9 HIS HD2  H  21.952  12.271  -7.333 1.00 . A A .   9 HIS HD2  1 1 
        6 19404 1 1   9 HIS HE1  H  20.819  15.245  -4.543 1.00 . A A .   9 HIS HE1  1 1 
        6 19405 1 1   9 HIS HE2  H  21.718  12.957  -4.812 1.00 . A A .   9 HIS HE2  1 1 
        6 19406 1 1   9 HIS N    N  22.094  15.164 -11.217 1.00 . A A .   9 HIS N    1 1 
        6 19407 1 1   9 HIS ND1  N  20.900  15.236  -6.665 1.00 . A A .   9 HIS ND1  1 1 
        6 19408 1 1   9 HIS NE2  N  21.458  13.504  -5.587 1.00 . A A .   9 HIS NE2  1 1 
        6 19409 1 1   9 HIS O    O  22.913  12.596 -10.455 1.00 . A A .   9 HIS O    1 1 
        6 19410 1 1  10 PRO C    C  25.021  11.247  -9.080 1.00 . A A .  10 PRO C    1 1 
        6 19411 1 1  10 PRO CA   C  25.594  12.595  -9.543 1.00 . A A .  10 PRO CA   1 1 
        6 19412 1 1  10 PRO CB   C  26.667  13.069  -8.582 1.00 . A A .  10 PRO CB   1 1 
        6 19413 1 1  10 PRO CD   C  25.204  14.933  -8.909 1.00 . A A .  10 PRO CD   1 1 
        6 19414 1 1  10 PRO CG   C  26.641  14.550  -8.698 1.00 . A A .  10 PRO CG   1 1 
        6 19415 1 1  10 PRO HA   H  26.013  12.483 -10.530 1.00 . A A .  10 PRO HA   1 1 
        6 19416 1 1  10 PRO HB2  H  26.422  12.739  -7.582 1.00 . A A .  10 PRO HB2  1 1 
        6 19417 1 1  10 PRO HB3  H  27.625  12.671  -8.873 1.00 . A A .  10 PRO HB3  1 1 
        6 19418 1 1  10 PRO HD2  H  24.734  15.197  -7.974 1.00 . A A .  10 PRO HD2  1 1 
        6 19419 1 1  10 PRO HD3  H  25.140  15.756  -9.605 1.00 . A A .  10 PRO HD3  1 1 
        6 19420 1 1  10 PRO HG2  H  27.018  14.991  -7.787 1.00 . A A .  10 PRO HG2  1 1 
        6 19421 1 1  10 PRO HG3  H  27.238  14.859  -9.543 1.00 . A A .  10 PRO HG3  1 1 
        6 19422 1 1  10 PRO N    N  24.604  13.711  -9.491 1.00 . A A .  10 PRO N    1 1 
        6 19423 1 1  10 PRO O    O  25.143  10.239  -9.764 1.00 . A A .  10 PRO O    1 1 
        6 19424 1 1  11 LYS C    C  22.605   9.543  -8.260 1.00 . A A .  11 LYS C    1 1 
        6 19425 1 1  11 LYS CA   C  23.761  10.048  -7.391 1.00 . A A .  11 LYS CA   1 1 
        6 19426 1 1  11 LYS CB   C  23.364  10.210  -5.921 1.00 . A A .  11 LYS CB   1 1 
        6 19427 1 1  11 LYS CD   C  24.158  10.607  -3.565 1.00 . A A .  11 LYS CD   1 1 
        6 19428 1 1  11 LYS CE   C  25.363  10.920  -2.678 1.00 . A A .  11 LYS CE   1 1 
        6 19429 1 1  11 LYS CG   C  24.558  10.452  -5.012 1.00 . A A .  11 LYS CG   1 1 
        6 19430 1 1  11 LYS H    H  24.360  12.205  -7.649 1.00 . A A .  11 LYS H    1 1 
        6 19431 1 1  11 LYS HA   H  24.540   9.303  -7.463 1.00 . A A .  11 LYS HA   1 1 
        6 19432 1 1  11 LYS HB2  H  22.686  11.045  -5.826 1.00 . A A .  11 LYS HB2  1 1 
        6 19433 1 1  11 LYS HB3  H  22.867   9.309  -5.592 1.00 . A A .  11 LYS HB3  1 1 
        6 19434 1 1  11 LYS HD2  H  23.445  11.413  -3.484 1.00 . A A .  11 LYS HD2  1 1 
        6 19435 1 1  11 LYS HD3  H  23.703   9.689  -3.224 1.00 . A A .  11 LYS HD3  1 1 
        6 19436 1 1  11 LYS HE2  H  25.775  11.866  -2.991 1.00 . A A .  11 LYS HE2  1 1 
        6 19437 1 1  11 LYS HE3  H  25.032  10.993  -1.653 1.00 . A A .  11 LYS HE3  1 1 
        6 19438 1 1  11 LYS HG2  H  25.162   9.561  -5.075 1.00 . A A .  11 LYS HG2  1 1 
        6 19439 1 1  11 LYS HG3  H  25.121  11.312  -5.340 1.00 . A A .  11 LYS HG3  1 1 
        6 19440 1 1  11 LYS HZ1  H  26.069   8.926  -2.706 1.00 . A A .  11 LYS HZ1  1 1 
        6 19441 1 1  11 LYS HZ2  H  27.060  10.013  -1.964 1.00 . A A .  11 LYS HZ2  1 1 
        6 19442 1 1  11 LYS HZ3  H  27.019   9.993  -3.631 1.00 . A A .  11 LYS HZ3  1 1 
        6 19443 1 1  11 LYS N    N  24.351  11.269  -7.942 1.00 . A A .  11 LYS N    1 1 
        6 19444 1 1  11 LYS NZ   N  26.432   9.895  -2.782 1.00 . A A .  11 LYS NZ   1 1 
        6 19445 1 1  11 LYS O    O  22.317   8.352  -8.302 1.00 . A A .  11 LYS O    1 1 
        6 19446 1 1  12 TYR C    C  21.545   9.402 -11.116 1.00 . A A .  12 TYR C    1 1 
        6 19447 1 1  12 TYR CA   C  20.907  10.093  -9.906 1.00 . A A .  12 TYR CA   1 1 
        6 19448 1 1  12 TYR CB   C  20.093  11.331 -10.355 1.00 . A A .  12 TYR CB   1 1 
        6 19449 1 1  12 TYR CD1  C  17.711  10.589 -10.781 1.00 . A A .  12 TYR CD1  1 1 
        6 19450 1 1  12 TYR CD2  C  19.071  11.170 -12.641 1.00 . A A .  12 TYR CD2  1 1 
        6 19451 1 1  12 TYR CE1  C  16.659  10.315 -11.635 1.00 . A A .  12 TYR CE1  1 1 
        6 19452 1 1  12 TYR CE2  C  18.035  10.902 -13.492 1.00 . A A .  12 TYR CE2  1 1 
        6 19453 1 1  12 TYR CG   C  18.936  11.023 -11.276 1.00 . A A .  12 TYR CG   1 1 
        6 19454 1 1  12 TYR CZ   C  16.835  10.476 -12.995 1.00 . A A .  12 TYR CZ   1 1 
        6 19455 1 1  12 TYR H    H  22.169  11.411  -8.904 1.00 . A A .  12 TYR H    1 1 
        6 19456 1 1  12 TYR HA   H  20.262   9.400  -9.385 1.00 . A A .  12 TYR HA   1 1 
        6 19457 1 1  12 TYR HB2  H  19.723  11.936  -9.540 1.00 . A A .  12 TYR HB2  1 1 
        6 19458 1 1  12 TYR HB3  H  20.773  11.951 -10.922 1.00 . A A .  12 TYR HB3  1 1 
        6 19459 1 1  12 TYR HD1  H  17.586  10.469  -9.716 1.00 . A A .  12 TYR HD1  1 1 
        6 19460 1 1  12 TYR HD2  H  20.017  11.505 -13.039 1.00 . A A .  12 TYR HD2  1 1 
        6 19461 1 1  12 TYR HE1  H  15.713   9.980 -11.235 1.00 . A A .  12 TYR HE1  1 1 
        6 19462 1 1  12 TYR HE2  H  18.168  11.025 -14.556 1.00 . A A .  12 TYR HE2  1 1 
        6 19463 1 1  12 TYR HH   H  15.010  10.604 -13.497 1.00 . A A .  12 TYR HH   1 1 
        6 19464 1 1  12 TYR N    N  21.959  10.461  -8.977 1.00 . A A .  12 TYR N    1 1 
        6 19465 1 1  12 TYR O    O  21.035   8.402 -11.587 1.00 . A A .  12 TYR O    1 1 
        6 19466 1 1  12 TYR OH   O  15.807  10.211 -13.864 1.00 . A A .  12 TYR OH   1 1 
        6 19467 1 1  13 LEU C    C  23.806   7.880 -12.293 1.00 . A A .  13 LEU C    1 1 
        6 19468 1 1  13 LEU CA   C  23.441   9.290 -12.696 1.00 . A A .  13 LEU CA   1 1 
        6 19469 1 1  13 LEU CB   C  24.737  10.025 -13.117 1.00 . A A .  13 LEU CB   1 1 
        6 19470 1 1  13 LEU CD1  C  23.625  10.988 -15.209 1.00 . A A .  13 LEU CD1  1 1 
        6 19471 1 1  13 LEU CD2  C  24.769  12.530 -13.531 1.00 . A A .  13 LEU CD2  1 1 
        6 19472 1 1  13 LEU CG   C  24.666  11.155 -14.124 1.00 . A A .  13 LEU CG   1 1 
        6 19473 1 1  13 LEU H    H  22.919  10.865 -11.318 1.00 . A A .  13 LEU H    1 1 
        6 19474 1 1  13 LEU HA   H  22.765   9.257 -13.536 1.00 . A A .  13 LEU HA   1 1 
        6 19475 1 1  13 LEU HB2  H  25.017  10.547 -12.213 1.00 . A A .  13 LEU HB2  1 1 
        6 19476 1 1  13 LEU HB3  H  25.520   9.336 -13.380 1.00 . A A .  13 LEU HB3  1 1 
        6 19477 1 1  13 LEU HD11 H  23.938  10.215 -15.894 1.00 . A A .  13 LEU HD11 1 1 
        6 19478 1 1  13 LEU HD12 H  23.495  11.928 -15.720 1.00 . A A .  13 LEU HD12 1 1 
        6 19479 1 1  13 LEU HD13 H  22.678  10.712 -14.774 1.00 . A A .  13 LEU HD13 1 1 
        6 19480 1 1  13 LEU HD21 H  25.818  12.700 -13.341 1.00 . A A .  13 LEU HD21 1 1 
        6 19481 1 1  13 LEU HD22 H  24.258  12.552 -12.582 1.00 . A A .  13 LEU HD22 1 1 
        6 19482 1 1  13 LEU HD23 H  24.392  13.278 -14.208 1.00 . A A .  13 LEU HD23 1 1 
        6 19483 1 1  13 LEU HG   H  25.578  10.991 -14.683 1.00 . A A .  13 LEU HG   1 1 
        6 19484 1 1  13 LEU N    N  22.667   9.968 -11.629 1.00 . A A .  13 LEU N    1 1 
        6 19485 1 1  13 LEU O    O  23.646   6.938 -13.071 1.00 . A A .  13 LEU O    1 1 
        6 19486 1 1  14 GLU C    C  23.445   5.511 -10.567 1.00 . A A .  14 GLU C    1 1 
        6 19487 1 1  14 GLU CA   C  24.639   6.461 -10.500 1.00 . A A .  14 GLU CA   1 1 
        6 19488 1 1  14 GLU CB   C  25.105   6.577  -9.063 1.00 . A A .  14 GLU CB   1 1 
        6 19489 1 1  14 GLU CD   C  26.848   7.283  -7.455 1.00 . A A .  14 GLU CD   1 1 
        6 19490 1 1  14 GLU CG   C  26.346   7.398  -8.859 1.00 . A A .  14 GLU CG   1 1 
        6 19491 1 1  14 GLU H    H  24.418   8.665 -10.710 1.00 . A A .  14 GLU H    1 1 
        6 19492 1 1  14 GLU HA   H  25.437   6.047 -11.099 1.00 . A A .  14 GLU HA   1 1 
        6 19493 1 1  14 GLU HB2  H  24.318   7.022  -8.475 1.00 . A A .  14 GLU HB2  1 1 
        6 19494 1 1  14 GLU HB3  H  25.297   5.588  -8.679 1.00 . A A .  14 GLU HB3  1 1 
        6 19495 1 1  14 GLU HG2  H  27.113   7.055  -9.537 1.00 . A A .  14 GLU HG2  1 1 
        6 19496 1 1  14 GLU HG3  H  26.117   8.435  -9.062 1.00 . A A .  14 GLU HG3  1 1 
        6 19497 1 1  14 GLU N    N  24.301   7.757 -11.074 1.00 . A A .  14 GLU N    1 1 
        6 19498 1 1  14 GLU O    O  23.603   4.307 -10.791 1.00 . A A .  14 GLU O    1 1 
        6 19499 1 1  14 GLU OE1  O  26.367   8.011  -6.568 1.00 . A A .  14 GLU OE1  1 1 
        6 19500 1 1  14 GLU OE2  O  27.719   6.425  -7.203 1.00 . A A .  14 GLU OE2  1 1 
        6 19501 1 1  15 MET C    C  20.649   4.950 -11.886 1.00 . A A .  15 MET C    1 1 
        6 19502 1 1  15 MET CA   C  21.040   5.298 -10.425 1.00 . A A .  15 MET CA   1 1 
        6 19503 1 1  15 MET CB   C  19.917   6.013  -9.664 1.00 . A A .  15 MET CB   1 1 
        6 19504 1 1  15 MET CE   C  18.189   5.952  -6.955 1.00 . A A .  15 MET CE   1 1 
        6 19505 1 1  15 MET CG   C  18.607   5.248  -9.615 1.00 . A A .  15 MET CG   1 1 
        6 19506 1 1  15 MET H    H  22.263   7.028 -10.212 1.00 . A A .  15 MET H    1 1 
        6 19507 1 1  15 MET HA   H  21.262   4.366  -9.927 1.00 . A A .  15 MET HA   1 1 
        6 19508 1 1  15 MET HB2  H  20.244   6.186  -8.649 1.00 . A A .  15 MET HB2  1 1 
        6 19509 1 1  15 MET HB3  H  19.736   6.966 -10.138 1.00 . A A .  15 MET HB3  1 1 
        6 19510 1 1  15 MET HE1  H  18.897   6.757  -6.851 1.00 . A A .  15 MET HE1  1 1 
        6 19511 1 1  15 MET HE2  H  18.760   5.037  -6.914 1.00 . A A .  15 MET HE2  1 1 
        6 19512 1 1  15 MET HE3  H  17.477   5.965  -6.147 1.00 . A A .  15 MET HE3  1 1 
        6 19513 1 1  15 MET HG2  H  18.215   5.190 -10.618 1.00 . A A .  15 MET HG2  1 1 
        6 19514 1 1  15 MET HG3  H  18.801   4.251  -9.248 1.00 . A A .  15 MET HG3  1 1 
        6 19515 1 1  15 MET N    N  22.267   6.060 -10.374 1.00 . A A .  15 MET N    1 1 
        6 19516 1 1  15 MET O    O  20.111   3.897 -12.155 1.00 . A A .  15 MET O    1 1 
        6 19517 1 1  15 MET SD   S  17.369   6.030  -8.553 1.00 . A A .  15 MET SD   1 1 
        6 19518 1 1  16 MET C    C  21.514   4.405 -14.760 1.00 . A A .  16 MET C    1 1 
        6 19519 1 1  16 MET CA   C  20.696   5.593 -14.246 1.00 . A A .  16 MET CA   1 1 
        6 19520 1 1  16 MET CB   C  20.999   6.842 -15.091 1.00 . A A .  16 MET CB   1 1 
        6 19521 1 1  16 MET CE   C  18.357   7.412 -16.822 1.00 . A A .  16 MET CE   1 1 
        6 19522 1 1  16 MET CG   C  20.128   8.046 -14.770 1.00 . A A .  16 MET CG   1 1 
        6 19523 1 1  16 MET H    H  21.382   6.676 -12.525 1.00 . A A .  16 MET H    1 1 
        6 19524 1 1  16 MET HA   H  19.647   5.348 -14.340 1.00 . A A .  16 MET HA   1 1 
        6 19525 1 1  16 MET HB2  H  22.028   7.125 -14.923 1.00 . A A .  16 MET HB2  1 1 
        6 19526 1 1  16 MET HB3  H  20.873   6.597 -16.134 1.00 . A A .  16 MET HB3  1 1 
        6 19527 1 1  16 MET HE1  H  18.754   8.263 -17.356 1.00 . A A .  16 MET HE1  1 1 
        6 19528 1 1  16 MET HE2  H  17.341   7.234 -17.142 1.00 . A A .  16 MET HE2  1 1 
        6 19529 1 1  16 MET HE3  H  18.955   6.539 -17.031 1.00 . A A .  16 MET HE3  1 1 
        6 19530 1 1  16 MET HG2  H  20.261   8.303 -13.730 1.00 . A A .  16 MET HG2  1 1 
        6 19531 1 1  16 MET HG3  H  20.441   8.878 -15.384 1.00 . A A .  16 MET HG3  1 1 
        6 19532 1 1  16 MET N    N  20.967   5.834 -12.815 1.00 . A A .  16 MET N    1 1 
        6 19533 1 1  16 MET O    O  21.072   3.657 -15.626 1.00 . A A .  16 MET O    1 1 
        6 19534 1 1  16 MET SD   S  18.370   7.744 -15.062 1.00 . A A .  16 MET SD   1 1 
        6 19535 1 1  17 GLU C    C  23.090   1.760 -14.125 1.00 . A A .  17 GLU C    1 1 
        6 19536 1 1  17 GLU CA   C  23.596   3.122 -14.549 1.00 . A A .  17 GLU CA   1 1 
        6 19537 1 1  17 GLU CB   C  25.012   3.330 -14.062 1.00 . A A .  17 GLU CB   1 1 
        6 19538 1 1  17 GLU CD   C  27.257   4.197 -14.658 1.00 . A A .  17 GLU CD   1 1 
        6 19539 1 1  17 GLU CG   C  25.844   4.085 -15.036 1.00 . A A .  17 GLU CG   1 1 
        6 19540 1 1  17 GLU H    H  22.890   4.962 -13.556 1.00 . A A .  17 GLU H    1 1 
        6 19541 1 1  17 GLU HA   H  23.623   3.118 -15.630 1.00 . A A .  17 GLU HA   1 1 
        6 19542 1 1  17 GLU HB2  H  24.940   3.951 -13.179 1.00 . A A .  17 GLU HB2  1 1 
        6 19543 1 1  17 GLU HB3  H  25.484   2.395 -13.808 1.00 . A A .  17 GLU HB3  1 1 
        6 19544 1 1  17 GLU HG2  H  25.845   3.493 -15.933 1.00 . A A .  17 GLU HG2  1 1 
        6 19545 1 1  17 GLU HG3  H  25.417   5.054 -15.198 1.00 . A A .  17 GLU HG3  1 1 
        6 19546 1 1  17 GLU N    N  22.705   4.242 -14.199 1.00 . A A .  17 GLU N    1 1 
        6 19547 1 1  17 GLU O    O  23.573   0.730 -14.611 1.00 . A A .  17 GLU O    1 1 
        6 19548 1 1  17 GLU OE1  O  27.545   4.709 -13.598 1.00 . A A .  17 GLU OE1  1 1 
        6 19549 1 1  17 GLU OE2  O  28.120   3.730 -15.419 1.00 . A A .  17 GLU OE2  1 1 
        6 19550 1 1  18 LEU C    C  20.124   0.507 -12.757 1.00 . A A .  18 LEU C    1 1 
        6 19551 1 1  18 LEU CA   C  21.610   0.521 -12.747 1.00 . A A .  18 LEU CA   1 1 
        6 19552 1 1  18 LEU CB   C  22.177   0.218 -11.355 1.00 . A A .  18 LEU CB   1 1 
        6 19553 1 1  18 LEU CD1  C  20.835   1.863  -9.989 1.00 . A A .  18 LEU CD1  1 1 
        6 19554 1 1  18 LEU CD2  C  22.910   0.911  -9.058 1.00 . A A .  18 LEU CD2  1 1 
        6 19555 1 1  18 LEU CG   C  22.217   1.361 -10.317 1.00 . A A .  18 LEU CG   1 1 
        6 19556 1 1  18 LEU H    H  21.842   2.643 -12.986 1.00 . A A .  18 LEU H    1 1 
        6 19557 1 1  18 LEU HA   H  21.961  -0.251 -13.415 1.00 . A A .  18 LEU HA   1 1 
        6 19558 1 1  18 LEU HB2  H  21.575  -0.579 -10.943 1.00 . A A .  18 LEU HB2  1 1 
        6 19559 1 1  18 LEU HB3  H  23.139  -0.212 -11.520 1.00 . A A .  18 LEU HB3  1 1 
        6 19560 1 1  18 LEU HD11 H  20.363   2.263 -10.880 1.00 . A A .  18 LEU HD11 1 1 
        6 19561 1 1  18 LEU HD12 H  20.837   2.607  -9.210 1.00 . A A .  18 LEU HD12 1 1 
        6 19562 1 1  18 LEU HD13 H  20.235   1.022  -9.670 1.00 . A A .  18 LEU HD13 1 1 
        6 19563 1 1  18 LEU HD21 H  22.874   1.717  -8.341 1.00 . A A .  18 LEU HD21 1 1 
        6 19564 1 1  18 LEU HD22 H  23.943   0.689  -9.279 1.00 . A A .  18 LEU HD22 1 1 
        6 19565 1 1  18 LEU HD23 H  22.411   0.045  -8.652 1.00 . A A .  18 LEU HD23 1 1 
        6 19566 1 1  18 LEU HG   H  22.774   2.195 -10.722 1.00 . A A .  18 LEU HG   1 1 
        6 19567 1 1  18 LEU N    N  22.149   1.750 -13.254 1.00 . A A .  18 LEU N    1 1 
        6 19568 1 1  18 LEU O    O  19.494   1.244 -13.532 1.00 . A A .  18 LEU O    1 1 
        6 19569 1 1  19 ASP C    C  17.439  -0.660 -12.954 1.00 . A A .  19 ASP C    1 1 
        6 19570 1 1  19 ASP CA   C  18.192  -0.573 -11.730 1.00 . A A .  19 ASP CA   1 1 
        6 19571 1 1  19 ASP CB   C  17.542   0.494 -10.869 1.00 . A A .  19 ASP CB   1 1 
        6 19572 1 1  19 ASP CG   C  17.960   0.501  -9.448 1.00 . A A .  19 ASP CG   1 1 
        6 19573 1 1  19 ASP H    H  20.164  -1.027 -11.471 1.00 . A A .  19 ASP H    1 1 
        6 19574 1 1  19 ASP HA   H  18.100  -1.504 -11.195 1.00 . A A .  19 ASP HA   1 1 
        6 19575 1 1  19 ASP HB2  H  17.787   1.454 -11.300 1.00 . A A .  19 ASP HB2  1 1 
        6 19576 1 1  19 ASP HB3  H  16.478   0.343 -10.938 1.00 . A A .  19 ASP HB3  1 1 
        6 19577 1 1  19 ASP N    N  19.590  -0.401 -11.955 1.00 . A A .  19 ASP N    1 1 
        6 19578 1 1  19 ASP O    O  16.741   0.261 -13.297 1.00 . A A .  19 ASP O    1 1 
        6 19579 1 1  19 ASP OD1  O  18.257  -0.571  -8.899 1.00 . A A .  19 ASP OD1  1 1 
        6 19580 1 1  19 ASP OD2  O  18.001   1.592  -8.863 1.00 . A A .  19 ASP OD2  1 1 
        6 19581 1 1  20 ILE C    C  16.758  -1.033 -16.024 1.00 . A A .  20 ILE C    1 1 
        6 19582 1 1  20 ILE CA   C  16.768  -2.041 -14.822 1.00 . A A .  20 ILE CA   1 1 
        6 19583 1 1  20 ILE CB   C  15.357  -2.564 -14.445 1.00 . A A .  20 ILE CB   1 1 
        6 19584 1 1  20 ILE CD1  C  14.260  -4.373 -13.039 1.00 . A A .  20 ILE CD1  1 1 
        6 19585 1 1  20 ILE CG1  C  15.535  -3.764 -13.512 1.00 . A A .  20 ILE CG1  1 1 
        6 19586 1 1  20 ILE CG2  C  14.556  -2.972 -15.672 1.00 . A A .  20 ILE CG2  1 1 
        6 19587 1 1  20 ILE H    H  17.837  -2.647 -13.443 1.00 . A A .  20 ILE H    1 1 
        6 19588 1 1  20 ILE HA   H  17.275  -2.902 -15.231 1.00 . A A .  20 ILE HA   1 1 
        6 19589 1 1  20 ILE HB   H  14.813  -1.801 -13.908 1.00 . A A .  20 ILE HB   1 1 
        6 19590 1 1  20 ILE HD11 H  14.491  -5.167 -12.345 1.00 . A A .  20 ILE HD11 1 1 
        6 19591 1 1  20 ILE HD12 H  13.710  -4.743 -13.890 1.00 . A A .  20 ILE HD12 1 1 
        6 19592 1 1  20 ILE HD13 H  13.692  -3.600 -12.541 1.00 . A A .  20 ILE HD13 1 1 
        6 19593 1 1  20 ILE HG12 H  16.089  -4.534 -14.026 1.00 . A A .  20 ILE HG12 1 1 
        6 19594 1 1  20 ILE HG13 H  16.096  -3.448 -12.645 1.00 . A A .  20 ILE HG13 1 1 
        6 19595 1 1  20 ILE HG21 H  13.595  -3.351 -15.358 1.00 . A A .  20 ILE HG21 1 1 
        6 19596 1 1  20 ILE HG22 H  15.094  -3.736 -16.212 1.00 . A A .  20 ILE HG22 1 1 
        6 19597 1 1  20 ILE HG23 H  14.417  -2.108 -16.304 1.00 . A A .  20 ILE HG23 1 1 
        6 19598 1 1  20 ILE N    N  17.530  -1.740 -13.598 1.00 . A A .  20 ILE N    1 1 
        6 19599 1 1  20 ILE O    O  16.656  -1.464 -17.150 1.00 . A A .  20 ILE O    1 1 
        6 19600 1 1  21 GLY C    C  15.392   1.682 -17.127 1.00 . A A .  21 GLY C    1 1 
        6 19601 1 1  21 GLY CA   C  16.799   1.138 -16.938 1.00 . A A .  21 GLY CA   1 1 
        6 19602 1 1  21 GLY H    H  17.002   0.837 -15.072 1.00 . A A .  21 GLY H    1 1 
        6 19603 1 1  21 GLY HA2  H  17.460   1.961 -16.711 1.00 . A A .  21 GLY HA2  1 1 
        6 19604 1 1  21 GLY HA3  H  17.130   0.660 -17.848 1.00 . A A .  21 GLY HA3  1 1 
        6 19605 1 1  21 GLY N    N  16.870   0.239 -15.832 1.00 . A A .  21 GLY N    1 1 
        6 19606 1 1  21 GLY O    O  14.872   1.700 -18.240 1.00 . A A .  21 GLY O    1 1 
        6 19607 1 1  22 ASP C    C  13.360   4.120 -15.635 1.00 . A A .  22 ASP C    1 1 
        6 19608 1 1  22 ASP CA   C  13.426   2.704 -16.186 1.00 . A A .  22 ASP CA   1 1 
        6 19609 1 1  22 ASP CB   C  12.360   1.795 -15.588 1.00 . A A .  22 ASP CB   1 1 
        6 19610 1 1  22 ASP CG   C  10.951   2.312 -15.808 1.00 . A A .  22 ASP CG   1 1 
        6 19611 1 1  22 ASP H    H  15.423   2.103 -15.297 1.00 . A A .  22 ASP H    1 1 
        6 19612 1 1  22 ASP HA   H  13.265   2.785 -17.252 1.00 . A A .  22 ASP HA   1 1 
        6 19613 1 1  22 ASP HB2  H  12.440   0.833 -16.071 1.00 . A A .  22 ASP HB2  1 1 
        6 19614 1 1  22 ASP HB3  H  12.540   1.680 -14.532 1.00 . A A .  22 ASP HB3  1 1 
        6 19615 1 1  22 ASP N    N  14.771   2.144 -16.038 1.00 . A A .  22 ASP N    1 1 
        6 19616 1 1  22 ASP O    O  13.686   4.348 -14.473 1.00 . A A .  22 ASP O    1 1 
        6 19617 1 1  22 ASP OD1  O  10.485   3.152 -15.030 1.00 . A A .  22 ASP OD1  1 1 
        6 19618 1 1  22 ASP OD2  O  10.290   1.883 -16.766 1.00 . A A .  22 ASP OD2  1 1 
        6 19619 1 1  23 ALA C    C  11.878   6.824 -15.040 1.00 . A A .  23 ALA C    1 1 
        6 19620 1 1  23 ALA CA   C  12.902   6.503 -16.129 1.00 . A A .  23 ALA CA   1 1 
        6 19621 1 1  23 ALA CB   C  12.626   7.350 -17.369 1.00 . A A .  23 ALA CB   1 1 
        6 19622 1 1  23 ALA H    H  12.559   4.839 -17.359 1.00 . A A .  23 ALA H    1 1 
        6 19623 1 1  23 ALA HA   H  13.886   6.760 -15.768 1.00 . A A .  23 ALA HA   1 1 
        6 19624 1 1  23 ALA HB1  H  11.635   7.138 -17.744 1.00 . A A .  23 ALA HB1  1 1 
        6 19625 1 1  23 ALA HB2  H  13.355   7.122 -18.132 1.00 . A A .  23 ALA HB2  1 1 
        6 19626 1 1  23 ALA HB3  H  12.696   8.397 -17.112 1.00 . A A .  23 ALA HB3  1 1 
        6 19627 1 1  23 ALA N    N  12.921   5.070 -16.475 1.00 . A A .  23 ALA N    1 1 
        6 19628 1 1  23 ALA O    O  12.084   7.730 -14.210 1.00 . A A .  23 ALA O    1 1 
        6 19629 1 1  24 THR C    C  10.255   5.716 -12.708 1.00 . A A .  24 THR C    1 1 
        6 19630 1 1  24 THR CA   C   9.766   6.287 -14.049 1.00 . A A .  24 THR CA   1 1 
        6 19631 1 1  24 THR CB   C   8.502   5.517 -14.475 1.00 . A A .  24 THR CB   1 1 
        6 19632 1 1  24 THR CG2  C   7.306   5.920 -13.616 1.00 . A A .  24 THR CG2  1 1 
        6 19633 1 1  24 THR H    H  10.687   5.352 -15.667 1.00 . A A .  24 THR H    1 1 
        6 19634 1 1  24 THR HA   H   9.542   7.339 -13.965 1.00 . A A .  24 THR HA   1 1 
        6 19635 1 1  24 THR HB   H   8.678   4.458 -14.375 1.00 . A A .  24 THR HB   1 1 
        6 19636 1 1  24 THR HG1  H   8.162   6.770 -15.978 1.00 . A A .  24 THR HG1  1 1 
        6 19637 1 1  24 THR HG21 H   6.879   6.849 -13.957 1.00 . A A .  24 THR HG21 1 1 
        6 19638 1 1  24 THR HG22 H   7.670   6.111 -12.617 1.00 . A A .  24 THR HG22 1 1 
        6 19639 1 1  24 THR HG23 H   6.561   5.140 -13.592 1.00 . A A .  24 THR HG23 1 1 
        6 19640 1 1  24 THR N    N  10.802   6.083 -15.022 1.00 . A A .  24 THR N    1 1 
        6 19641 1 1  24 THR O    O  10.104   6.329 -11.648 1.00 . A A .  24 THR O    1 1 
        6 19642 1 1  24 THR OG1  O   8.212   5.816 -15.859 1.00 . A A .  24 THR OG1  1 1 
        6 19643 1 1  25 GLN C    C  12.433   4.653 -10.945 1.00 . A A .  25 GLN C    1 1 
        6 19644 1 1  25 GLN CA   C  11.382   3.812 -11.650 1.00 . A A .  25 GLN CA   1 1 
        6 19645 1 1  25 GLN CB   C  12.058   2.542 -12.191 1.00 . A A .  25 GLN CB   1 1 
        6 19646 1 1  25 GLN CD   C  12.690   1.504  -9.910 1.00 . A A .  25 GLN CD   1 1 
        6 19647 1 1  25 GLN CG   C  12.043   1.355 -11.282 1.00 . A A .  25 GLN CG   1 1 
        6 19648 1 1  25 GLN H    H  10.884   4.100 -13.681 1.00 . A A .  25 GLN H    1 1 
        6 19649 1 1  25 GLN HA   H  10.587   3.522 -10.983 1.00 . A A .  25 GLN HA   1 1 
        6 19650 1 1  25 GLN HB2  H  11.460   2.257 -13.045 1.00 . A A .  25 GLN HB2  1 1 
        6 19651 1 1  25 GLN HB3  H  13.068   2.753 -12.508 1.00 . A A .  25 GLN HB3  1 1 
        6 19652 1 1  25 GLN HE21 H  14.246   2.365 -10.644 1.00 . A A .  25 GLN HE21 1 1 
        6 19653 1 1  25 GLN HE22 H  14.266   2.160  -8.950 1.00 . A A .  25 GLN HE22 1 1 
        6 19654 1 1  25 GLN HG2  H  11.031   1.028 -11.218 1.00 . A A .  25 GLN HG2  1 1 
        6 19655 1 1  25 GLN HG3  H  12.563   0.580 -11.825 1.00 . A A .  25 GLN HG3  1 1 
        6 19656 1 1  25 GLN N    N  10.854   4.538 -12.794 1.00 . A A .  25 GLN N    1 1 
        6 19657 1 1  25 GLN NE2  N  13.832   2.066  -9.824 1.00 . A A .  25 GLN NE2  1 1 
        6 19658 1 1  25 GLN O    O  12.351   4.874  -9.737 1.00 . A A .  25 GLN O    1 1 
        6 19659 1 1  25 GLN OE1  O  12.201   0.949  -8.972 1.00 . A A .  25 GLN OE1  1 1 
        6 19660 1 1  26 VAL C    C  13.903   7.236 -10.542 1.00 . A A .  26 VAL C    1 1 
        6 19661 1 1  26 VAL CA   C  14.457   5.982 -11.190 1.00 . A A .  26 VAL CA   1 1 
        6 19662 1 1  26 VAL CB   C  15.607   6.300 -12.188 1.00 . A A .  26 VAL CB   1 1 
        6 19663 1 1  26 VAL CG1  C  16.299   5.022 -12.639 1.00 . A A .  26 VAL CG1  1 1 
        6 19664 1 1  26 VAL CG2  C  15.107   7.079 -13.381 1.00 . A A .  26 VAL CG2  1 1 
        6 19665 1 1  26 VAL H    H  13.340   4.790 -12.642 1.00 . A A .  26 VAL H    1 1 
        6 19666 1 1  26 VAL HA   H  14.865   5.402 -10.372 1.00 . A A .  26 VAL HA   1 1 
        6 19667 1 1  26 VAL HB   H  16.337   6.899 -11.663 1.00 . A A .  26 VAL HB   1 1 
        6 19668 1 1  26 VAL HG11 H  16.686   4.494 -11.779 1.00 . A A .  26 VAL HG11 1 1 
        6 19669 1 1  26 VAL HG12 H  17.115   5.270 -13.299 1.00 . A A .  26 VAL HG12 1 1 
        6 19670 1 1  26 VAL HG13 H  15.589   4.395 -13.158 1.00 . A A .  26 VAL HG13 1 1 
        6 19671 1 1  26 VAL HG21 H  15.919   7.279 -14.063 1.00 . A A .  26 VAL HG21 1 1 
        6 19672 1 1  26 VAL HG22 H  14.675   8.011 -13.047 1.00 . A A .  26 VAL HG22 1 1 
        6 19673 1 1  26 VAL HG23 H  14.353   6.489 -13.879 1.00 . A A .  26 VAL HG23 1 1 
        6 19674 1 1  26 VAL N    N  13.397   5.135 -11.722 1.00 . A A .  26 VAL N    1 1 
        6 19675 1 1  26 VAL O    O  14.437   7.700  -9.552 1.00 . A A .  26 VAL O    1 1 
        6 19676 1 1  27 TYR C    C  11.689   8.600  -9.071 1.00 . A A .  27 TYR C    1 1 
        6 19677 1 1  27 TYR CA   C  12.164   8.930 -10.492 1.00 . A A .  27 TYR CA   1 1 
        6 19678 1 1  27 TYR CB   C  10.973   9.393 -11.356 1.00 . A A .  27 TYR CB   1 1 
        6 19679 1 1  27 TYR CD1  C  10.685  11.855 -10.899 1.00 . A A .  27 TYR CD1  1 1 
        6 19680 1 1  27 TYR CD2  C   9.011  10.373 -10.082 1.00 . A A .  27 TYR CD2  1 1 
        6 19681 1 1  27 TYR CE1  C  10.006  12.923 -10.362 1.00 . A A .  27 TYR CE1  1 1 
        6 19682 1 1  27 TYR CE2  C   8.323  11.442  -9.536 1.00 . A A .  27 TYR CE2  1 1 
        6 19683 1 1  27 TYR CG   C  10.206  10.565 -10.774 1.00 . A A .  27 TYR CG   1 1 
        6 19684 1 1  27 TYR CZ   C   8.829  12.717  -9.678 1.00 . A A .  27 TYR CZ   1 1 
        6 19685 1 1  27 TYR H    H  12.380   7.440 -11.908 1.00 . A A .  27 TYR H    1 1 
        6 19686 1 1  27 TYR HA   H  12.890   9.729 -10.440 1.00 . A A .  27 TYR HA   1 1 
        6 19687 1 1  27 TYR HB2  H  11.337   9.695 -12.326 1.00 . A A .  27 TYR HB2  1 1 
        6 19688 1 1  27 TYR HB3  H  10.288   8.567 -11.476 1.00 . A A .  27 TYR HB3  1 1 
        6 19689 1 1  27 TYR HD1  H  11.609  12.018 -11.434 1.00 . A A .  27 TYR HD1  1 1 
        6 19690 1 1  27 TYR HD2  H   8.623   9.371  -9.976 1.00 . A A .  27 TYR HD2  1 1 
        6 19691 1 1  27 TYR HE1  H  10.401  13.920 -10.478 1.00 . A A .  27 TYR HE1  1 1 
        6 19692 1 1  27 TYR HE2  H   7.399  11.275  -9.001 1.00 . A A .  27 TYR HE2  1 1 
        6 19693 1 1  27 TYR HH   H   7.819  13.517  -8.267 1.00 . A A .  27 TYR HH   1 1 
        6 19694 1 1  27 TYR N    N  12.813   7.776 -11.093 1.00 . A A .  27 TYR N    1 1 
        6 19695 1 1  27 TYR O    O  12.016   9.300  -8.128 1.00 . A A .  27 TYR O    1 1 
        6 19696 1 1  27 TYR OH   O   8.161  13.791  -9.125 1.00 . A A .  27 TYR OH   1 1 
        6 19697 1 1  28 VAL C    C  11.495   6.720  -6.656 1.00 . A A .  28 VAL C    1 1 
        6 19698 1 1  28 VAL CA   C  10.392   7.115  -7.637 1.00 . A A .  28 VAL CA   1 1 
        6 19699 1 1  28 VAL CB   C   9.387   5.948  -7.817 1.00 . A A .  28 VAL CB   1 1 
        6 19700 1 1  28 VAL CG1  C   8.829   5.503  -6.473 1.00 . A A .  28 VAL CG1  1 1 
        6 19701 1 1  28 VAL CG2  C   8.253   6.386  -8.713 1.00 . A A .  28 VAL CG2  1 1 
        6 19702 1 1  28 VAL H    H  10.824   6.877  -9.670 1.00 . A A .  28 VAL H    1 1 
        6 19703 1 1  28 VAL HA   H   9.866   7.970  -7.239 1.00 . A A .  28 VAL HA   1 1 
        6 19704 1 1  28 VAL HB   H   9.889   5.112  -8.283 1.00 . A A .  28 VAL HB   1 1 
        6 19705 1 1  28 VAL HG11 H   8.353   6.347  -5.996 1.00 . A A .  28 VAL HG11 1 1 
        6 19706 1 1  28 VAL HG12 H   9.628   5.136  -5.848 1.00 . A A .  28 VAL HG12 1 1 
        6 19707 1 1  28 VAL HG13 H   8.099   4.723  -6.629 1.00 . A A .  28 VAL HG13 1 1 
        6 19708 1 1  28 VAL HG21 H   8.648   7.021  -9.492 1.00 . A A .  28 VAL HG21 1 1 
        6 19709 1 1  28 VAL HG22 H   7.494   6.891  -8.138 1.00 . A A .  28 VAL HG22 1 1 
        6 19710 1 1  28 VAL HG23 H   7.828   5.510  -9.176 1.00 . A A .  28 VAL HG23 1 1 
        6 19711 1 1  28 VAL N    N  10.964   7.502  -8.926 1.00 . A A .  28 VAL N    1 1 
        6 19712 1 1  28 VAL O    O  11.468   7.107  -5.477 1.00 . A A .  28 VAL O    1 1 
        6 19713 1 1  29 ALA C    C  14.370   6.759  -5.857 1.00 . A A .  29 ALA C    1 1 
        6 19714 1 1  29 ALA CA   C  13.592   5.540  -6.356 1.00 . A A .  29 ALA CA   1 1 
        6 19715 1 1  29 ALA CB   C  14.482   4.621  -7.161 1.00 . A A .  29 ALA CB   1 1 
        6 19716 1 1  29 ALA H    H  12.388   5.629  -8.075 1.00 . A A .  29 ALA H    1 1 
        6 19717 1 1  29 ALA HA   H  13.203   4.990  -5.514 1.00 . A A .  29 ALA HA   1 1 
        6 19718 1 1  29 ALA HB1  H  14.555   4.978  -8.175 1.00 . A A .  29 ALA HB1  1 1 
        6 19719 1 1  29 ALA HB2  H  14.123   3.605  -7.114 1.00 . A A .  29 ALA HB2  1 1 
        6 19720 1 1  29 ALA HB3  H  15.468   4.659  -6.724 1.00 . A A .  29 ALA HB3  1 1 
        6 19721 1 1  29 ALA N    N  12.457   5.955  -7.148 1.00 . A A .  29 ALA N    1 1 
        6 19722 1 1  29 ALA O    O  14.757   6.801  -4.698 1.00 . A A .  29 ALA O    1 1 
        6 19723 1 1  30 PHE C    C  14.556   9.702  -5.206 1.00 . A A .  30 PHE C    1 1 
        6 19724 1 1  30 PHE CA   C  15.263   9.004  -6.371 1.00 . A A .  30 PHE CA   1 1 
        6 19725 1 1  30 PHE CB   C  15.336   9.934  -7.599 1.00 . A A .  30 PHE CB   1 1 
        6 19726 1 1  30 PHE CD1  C  17.406  11.341  -7.363 1.00 . A A .  30 PHE CD1  1 1 
        6 19727 1 1  30 PHE CD2  C  15.290  12.421  -7.203 1.00 . A A .  30 PHE CD2  1 1 
        6 19728 1 1  30 PHE CE1  C  18.037  12.553  -7.182 1.00 . A A .  30 PHE CE1  1 1 
        6 19729 1 1  30 PHE CE2  C  15.916  13.634  -7.018 1.00 . A A .  30 PHE CE2  1 1 
        6 19730 1 1  30 PHE CG   C  16.026  11.259  -7.375 1.00 . A A .  30 PHE CG   1 1 
        6 19731 1 1  30 PHE CZ   C  17.294  13.703  -7.007 1.00 . A A .  30 PHE CZ   1 1 
        6 19732 1 1  30 PHE H    H  14.263   7.646  -7.660 1.00 . A A .  30 PHE H    1 1 
        6 19733 1 1  30 PHE HA   H  16.268   8.749  -6.066 1.00 . A A .  30 PHE HA   1 1 
        6 19734 1 1  30 PHE HB2  H  15.866   9.423  -8.387 1.00 . A A .  30 PHE HB2  1 1 
        6 19735 1 1  30 PHE HB3  H  14.326  10.132  -7.930 1.00 . A A .  30 PHE HB3  1 1 
        6 19736 1 1  30 PHE HD1  H  17.992  10.447  -7.495 1.00 . A A .  30 PHE HD1  1 1 
        6 19737 1 1  30 PHE HD2  H  14.212  12.370  -7.211 1.00 . A A .  30 PHE HD2  1 1 
        6 19738 1 1  30 PHE HE1  H  19.116  12.603  -7.173 1.00 . A A .  30 PHE HE1  1 1 
        6 19739 1 1  30 PHE HE2  H  15.328  14.531  -6.881 1.00 . A A .  30 PHE HE2  1 1 
        6 19740 1 1  30 PHE HZ   H  17.787  14.652  -6.866 1.00 . A A .  30 PHE HZ   1 1 
        6 19741 1 1  30 PHE N    N  14.570   7.754  -6.730 1.00 . A A .  30 PHE N    1 1 
        6 19742 1 1  30 PHE O    O  15.203  10.155  -4.253 1.00 . A A .  30 PHE O    1 1 
        6 19743 1 1  31 LEU C    C  12.615   9.688  -2.890 1.00 . A A .  31 LEU C    1 1 
        6 19744 1 1  31 LEU CA   C  12.419  10.360  -4.240 1.00 . A A .  31 LEU CA   1 1 
        6 19745 1 1  31 LEU CB   C  10.925  10.424  -4.620 1.00 . A A .  31 LEU CB   1 1 
        6 19746 1 1  31 LEU CD1  C  11.266  11.846  -6.724 1.00 . A A .  31 LEU CD1  1 1 
        6 19747 1 1  31 LEU CD2  C   8.971  11.471  -5.836 1.00 . A A .  31 LEU CD2  1 1 
        6 19748 1 1  31 LEU CG   C  10.438  11.631  -5.475 1.00 . A A .  31 LEU CG   1 1 
        6 19749 1 1  31 LEU H    H  12.845   9.321  -6.073 1.00 . A A .  31 LEU H    1 1 
        6 19750 1 1  31 LEU HA   H  12.785  11.374  -4.142 1.00 . A A .  31 LEU HA   1 1 
        6 19751 1 1  31 LEU HB2  H  10.688   9.524  -5.171 1.00 . A A .  31 LEU HB2  1 1 
        6 19752 1 1  31 LEU HB3  H  10.354  10.412  -3.702 1.00 . A A .  31 LEU HB3  1 1 
        6 19753 1 1  31 LEU HD11 H  12.145  12.422  -6.481 1.00 . A A .  31 LEU HD11 1 1 
        6 19754 1 1  31 LEU HD12 H  10.692  12.308  -7.510 1.00 . A A .  31 LEU HD12 1 1 
        6 19755 1 1  31 LEU HD13 H  11.601  10.878  -7.070 1.00 . A A .  31 LEU HD13 1 1 
        6 19756 1 1  31 LEU HD21 H   8.842  10.567  -6.412 1.00 . A A .  31 LEU HD21 1 1 
        6 19757 1 1  31 LEU HD22 H   8.658  12.316  -6.432 1.00 . A A .  31 LEU HD22 1 1 
        6 19758 1 1  31 LEU HD23 H   8.377  11.417  -4.935 1.00 . A A .  31 LEU HD23 1 1 
        6 19759 1 1  31 LEU HG   H  10.528  12.527  -4.878 1.00 . A A .  31 LEU HG   1 1 
        6 19760 1 1  31 LEU N    N  13.232   9.750  -5.280 1.00 . A A .  31 LEU N    1 1 
        6 19761 1 1  31 LEU O    O  12.878  10.373  -1.891 1.00 . A A .  31 LEU O    1 1 
        6 19762 1 1  32 VAL C    C  14.158   7.645  -1.107 1.00 . A A .  32 VAL C    1 1 
        6 19763 1 1  32 VAL CA   C  12.670   7.674  -1.550 1.00 . A A .  32 VAL CA   1 1 
        6 19764 1 1  32 VAL CB   C  12.068   6.221  -1.581 1.00 . A A .  32 VAL CB   1 1 
        6 19765 1 1  32 VAL CG1  C  10.646   6.181  -2.121 1.00 . A A .  32 VAL CG1  1 1 
        6 19766 1 1  32 VAL CG2  C  12.968   5.217  -2.268 1.00 . A A .  32 VAL CG2  1 1 
        6 19767 1 1  32 VAL H    H  12.388   7.702  -3.555 1.00 . A A .  32 VAL H    1 1 
        6 19768 1 1  32 VAL HA   H  12.123   8.268  -0.831 1.00 . A A .  32 VAL HA   1 1 
        6 19769 1 1  32 VAL HB   H  11.980   5.935  -0.541 1.00 . A A .  32 VAL HB   1 1 
        6 19770 1 1  32 VAL HG11 H   9.940   6.472  -1.359 1.00 . A A .  32 VAL HG11 1 1 
        6 19771 1 1  32 VAL HG12 H  10.398   5.207  -2.513 1.00 . A A .  32 VAL HG12 1 1 
        6 19772 1 1  32 VAL HG13 H  10.574   6.897  -2.925 1.00 . A A .  32 VAL HG13 1 1 
        6 19773 1 1  32 VAL HG21 H  12.401   4.375  -2.626 1.00 . A A .  32 VAL HG21 1 1 
        6 19774 1 1  32 VAL HG22 H  13.619   4.846  -1.490 1.00 . A A .  32 VAL HG22 1 1 
        6 19775 1 1  32 VAL HG23 H  13.555   5.677  -3.047 1.00 . A A .  32 VAL HG23 1 1 
        6 19776 1 1  32 VAL N    N  12.529   8.356  -2.833 1.00 . A A .  32 VAL N    1 1 
        6 19777 1 1  32 VAL O    O  14.451   7.664   0.081 1.00 . A A .  32 VAL O    1 1 
        6 19778 1 1  33 TYR C    C  16.891   8.848  -1.012 1.00 . A A .  33 TYR C    1 1 
        6 19779 1 1  33 TYR CA   C  16.542   7.610  -1.832 1.00 . A A .  33 TYR CA   1 1 
        6 19780 1 1  33 TYR CB   C  17.292   7.617  -3.189 1.00 . A A .  33 TYR CB   1 1 
        6 19781 1 1  33 TYR CD1  C  19.335   6.195  -2.819 1.00 . A A .  33 TYR CD1  1 1 
        6 19782 1 1  33 TYR CD2  C  19.690   8.475  -3.401 1.00 . A A .  33 TYR CD2  1 1 
        6 19783 1 1  33 TYR CE1  C  20.694   5.990  -2.778 1.00 . A A .  33 TYR CE1  1 1 
        6 19784 1 1  33 TYR CE2  C  21.059   8.272  -3.365 1.00 . A A .  33 TYR CE2  1 1 
        6 19785 1 1  33 TYR CG   C  18.801   7.431  -3.128 1.00 . A A .  33 TYR CG   1 1 
        6 19786 1 1  33 TYR CZ   C  21.551   7.020  -3.049 1.00 . A A .  33 TYR CZ   1 1 
        6 19787 1 1  33 TYR H    H  14.866   7.330  -3.016 1.00 . A A .  33 TYR H    1 1 
        6 19788 1 1  33 TYR HA   H  16.821   6.726  -1.280 1.00 . A A .  33 TYR HA   1 1 
        6 19789 1 1  33 TYR HB2  H  16.901   6.817  -3.799 1.00 . A A .  33 TYR HB2  1 1 
        6 19790 1 1  33 TYR HB3  H  17.088   8.554  -3.685 1.00 . A A .  33 TYR HB3  1 1 
        6 19791 1 1  33 TYR HD1  H  18.666   5.376  -2.605 1.00 . A A .  33 TYR HD1  1 1 
        6 19792 1 1  33 TYR HD2  H  19.326   9.461  -3.648 1.00 . A A .  33 TYR HD2  1 1 
        6 19793 1 1  33 TYR HE1  H  21.086   5.014  -2.530 1.00 . A A .  33 TYR HE1  1 1 
        6 19794 1 1  33 TYR HE2  H  21.723   9.094  -3.584 1.00 . A A .  33 TYR HE2  1 1 
        6 19795 1 1  33 TYR HH   H  23.361   7.486  -2.529 1.00 . A A .  33 TYR HH   1 1 
        6 19796 1 1  33 TYR N    N  15.088   7.556  -2.084 1.00 . A A .  33 TYR N    1 1 
        6 19797 1 1  33 TYR O    O  17.527   8.746   0.045 1.00 . A A .  33 TYR O    1 1 
        6 19798 1 1  33 TYR OH   O  22.910   6.790  -3.013 1.00 . A A .  33 TYR OH   1 1 
        6 19799 1 1  34 LEU C    C  15.846  11.288   0.515 1.00 . A A .  34 LEU C    1 1 
        6 19800 1 1  34 LEU CA   C  16.664  11.254  -0.757 1.00 . A A .  34 LEU CA   1 1 
        6 19801 1 1  34 LEU CB   C  16.391  12.512  -1.611 1.00 . A A .  34 LEU CB   1 1 
        6 19802 1 1  34 LEU CD1  C  17.824  11.871  -3.609 1.00 . A A .  34 LEU CD1  1 1 
        6 19803 1 1  34 LEU CD2  C  17.082  14.235  -3.311 1.00 . A A .  34 LEU CD2  1 1 
        6 19804 1 1  34 LEU CG   C  17.491  12.953  -2.603 1.00 . A A .  34 LEU CG   1 1 
        6 19805 1 1  34 LEU H    H  16.052  10.018  -2.387 1.00 . A A .  34 LEU H    1 1 
        6 19806 1 1  34 LEU HA   H  17.704  11.264  -0.464 1.00 . A A .  34 LEU HA   1 1 
        6 19807 1 1  34 LEU HB2  H  15.490  12.339  -2.179 1.00 . A A .  34 LEU HB2  1 1 
        6 19808 1 1  34 LEU HB3  H  16.205  13.333  -0.935 1.00 . A A .  34 LEU HB3  1 1 
        6 19809 1 1  34 LEU HD11 H  18.170  11.002  -3.069 1.00 . A A .  34 LEU HD11 1 1 
        6 19810 1 1  34 LEU HD12 H  18.597  12.218  -4.278 1.00 . A A .  34 LEU HD12 1 1 
        6 19811 1 1  34 LEU HD13 H  16.940  11.614  -4.172 1.00 . A A .  34 LEU HD13 1 1 
        6 19812 1 1  34 LEU HD21 H  16.923  15.017  -2.585 1.00 . A A .  34 LEU HD21 1 1 
        6 19813 1 1  34 LEU HD22 H  16.166  14.063  -3.860 1.00 . A A .  34 LEU HD22 1 1 
        6 19814 1 1  34 LEU HD23 H  17.862  14.530  -3.997 1.00 . A A .  34 LEU HD23 1 1 
        6 19815 1 1  34 LEU HG   H  18.390  13.162  -2.044 1.00 . A A .  34 LEU HG   1 1 
        6 19816 1 1  34 LEU N    N  16.471  10.009  -1.496 1.00 . A A .  34 LEU N    1 1 
        6 19817 1 1  34 LEU O    O  16.255  11.886   1.490 1.00 . A A .  34 LEU O    1 1 
        6 19818 1 1  35 ASP C    C  14.520   9.877   2.843 1.00 . A A .  35 ASP C    1 1 
        6 19819 1 1  35 ASP CA   C  13.859  10.611   1.686 1.00 . A A .  35 ASP CA   1 1 
        6 19820 1 1  35 ASP CB   C  12.501  10.015   1.371 1.00 . A A .  35 ASP CB   1 1 
        6 19821 1 1  35 ASP CG   C  11.547  10.118   2.534 1.00 . A A .  35 ASP CG   1 1 
        6 19822 1 1  35 ASP H    H  14.519  10.019  -0.242 1.00 . A A .  35 ASP H    1 1 
        6 19823 1 1  35 ASP HA   H  13.738  11.645   1.972 1.00 . A A .  35 ASP HA   1 1 
        6 19824 1 1  35 ASP HB2  H  12.081  10.535   0.523 1.00 . A A .  35 ASP HB2  1 1 
        6 19825 1 1  35 ASP HB3  H  12.630   8.973   1.121 1.00 . A A .  35 ASP HB3  1 1 
        6 19826 1 1  35 ASP N    N  14.730  10.595   0.523 1.00 . A A .  35 ASP N    1 1 
        6 19827 1 1  35 ASP O    O  14.653  10.425   3.930 1.00 . A A .  35 ASP O    1 1 
        6 19828 1 1  35 ASP OD1  O  10.988  11.209   2.759 1.00 . A A .  35 ASP OD1  1 1 
        6 19829 1 1  35 ASP OD2  O  11.334   9.121   3.217 1.00 . A A .  35 ASP OD2  1 1 
        6 19830 1 1  36 LEU C    C  16.896   8.612   4.107 1.00 . A A .  36 LEU C    1 1 
        6 19831 1 1  36 LEU CA   C  15.690   7.864   3.608 1.00 . A A .  36 LEU CA   1 1 
        6 19832 1 1  36 LEU CB   C  16.174   6.553   3.006 1.00 . A A .  36 LEU CB   1 1 
        6 19833 1 1  36 LEU CD1  C  15.759   4.360   1.929 1.00 . A A .  36 LEU CD1  1 1 
        6 19834 1 1  36 LEU CD2  C  14.318   5.122   3.807 1.00 . A A .  36 LEU CD2  1 1 
        6 19835 1 1  36 LEU CG   C  15.117   5.554   2.593 1.00 . A A .  36 LEU CG   1 1 
        6 19836 1 1  36 LEU H    H  14.804   8.112   1.792 1.00 . A A .  36 LEU H    1 1 
        6 19837 1 1  36 LEU HA   H  15.030   7.636   4.430 1.00 . A A .  36 LEU HA   1 1 
        6 19838 1 1  36 LEU HB2  H  16.766   6.787   2.134 1.00 . A A .  36 LEU HB2  1 1 
        6 19839 1 1  36 LEU HB3  H  16.819   6.077   3.729 1.00 . A A .  36 LEU HB3  1 1 
        6 19840 1 1  36 LEU HD11 H  14.978   3.697   1.593 1.00 . A A .  36 LEU HD11 1 1 
        6 19841 1 1  36 LEU HD12 H  16.393   3.845   2.635 1.00 . A A .  36 LEU HD12 1 1 
        6 19842 1 1  36 LEU HD13 H  16.342   4.685   1.080 1.00 . A A .  36 LEU HD13 1 1 
        6 19843 1 1  36 LEU HD21 H  14.966   5.064   4.666 1.00 . A A .  36 LEU HD21 1 1 
        6 19844 1 1  36 LEU HD22 H  13.940   4.127   3.631 1.00 . A A .  36 LEU HD22 1 1 
        6 19845 1 1  36 LEU HD23 H  13.501   5.800   3.998 1.00 . A A .  36 LEU HD23 1 1 
        6 19846 1 1  36 LEU HG   H  14.439   6.013   1.889 1.00 . A A .  36 LEU HG   1 1 
        6 19847 1 1  36 LEU N    N  14.959   8.641   2.607 1.00 . A A .  36 LEU N    1 1 
        6 19848 1 1  36 LEU O    O  17.114   8.720   5.302 1.00 . A A .  36 LEU O    1 1 
        6 19849 1 1  37 MET C    C  18.642  11.061   4.379 1.00 . A A .  37 MET C    1 1 
        6 19850 1 1  37 MET CA   C  18.900   9.829   3.502 1.00 . A A .  37 MET CA   1 1 
        6 19851 1 1  37 MET CB   C  19.600  10.259   2.207 1.00 . A A .  37 MET CB   1 1 
        6 19852 1 1  37 MET CE   C  22.446   8.747   2.040 1.00 . A A .  37 MET CE   1 1 
        6 19853 1 1  37 MET CG   C  20.898  11.023   2.422 1.00 . A A .  37 MET CG   1 1 
        6 19854 1 1  37 MET H    H  17.435   8.956   2.243 1.00 . A A .  37 MET H    1 1 
        6 19855 1 1  37 MET HA   H  19.563   9.159   4.031 1.00 . A A .  37 MET HA   1 1 
        6 19856 1 1  37 MET HB2  H  19.810   9.381   1.617 1.00 . A A .  37 MET HB2  1 1 
        6 19857 1 1  37 MET HB3  H  18.919  10.892   1.656 1.00 . A A .  37 MET HB3  1 1 
        6 19858 1 1  37 MET HE1  H  23.241   8.096   2.374 1.00 . A A .  37 MET HE1  1 1 
        6 19859 1 1  37 MET HE2  H  22.702   9.182   1.085 1.00 . A A .  37 MET HE2  1 1 
        6 19860 1 1  37 MET HE3  H  21.540   8.170   1.931 1.00 . A A .  37 MET HE3  1 1 
        6 19861 1 1  37 MET HG2  H  21.272  11.338   1.460 1.00 . A A .  37 MET HG2  1 1 
        6 19862 1 1  37 MET HG3  H  20.681  11.893   3.023 1.00 . A A .  37 MET HG3  1 1 
        6 19863 1 1  37 MET N    N  17.681   9.112   3.183 1.00 . A A .  37 MET N    1 1 
        6 19864 1 1  37 MET O    O  19.304  11.261   5.400 1.00 . A A .  37 MET O    1 1 
        6 19865 1 1  37 MET SD   S  22.178  10.047   3.248 1.00 . A A .  37 MET SD   1 1 
        6 19866 1 1  38 GLU C    C  16.490  13.034   5.819 1.00 . A A .  38 GLU C    1 1 
        6 19867 1 1  38 GLU CA   C  17.435  13.127   4.632 1.00 . A A .  38 GLU CA   1 1 
        6 19868 1 1  38 GLU CB   C  16.927  14.111   3.603 1.00 . A A .  38 GLU CB   1 1 
        6 19869 1 1  38 GLU CD   C  19.081  15.153   2.771 1.00 . A A .  38 GLU CD   1 1 
        6 19870 1 1  38 GLU CG   C  17.896  14.294   2.455 1.00 . A A .  38 GLU CG   1 1 
        6 19871 1 1  38 GLU H    H  17.162  11.570   3.202 1.00 . A A .  38 GLU H    1 1 
        6 19872 1 1  38 GLU HA   H  18.381  13.498   4.996 1.00 . A A .  38 GLU HA   1 1 
        6 19873 1 1  38 GLU HB2  H  15.976  13.780   3.216 1.00 . A A .  38 GLU HB2  1 1 
        6 19874 1 1  38 GLU HB3  H  16.805  15.066   4.094 1.00 . A A .  38 GLU HB3  1 1 
        6 19875 1 1  38 GLU HG2  H  18.310  13.296   2.371 1.00 . A A .  38 GLU HG2  1 1 
        6 19876 1 1  38 GLU HG3  H  17.411  14.591   1.539 1.00 . A A .  38 GLU HG3  1 1 
        6 19877 1 1  38 GLU N    N  17.686  11.857   3.985 1.00 . A A .  38 GLU N    1 1 
        6 19878 1 1  38 GLU O    O  16.458  13.942   6.652 1.00 . A A .  38 GLU O    1 1 
        6 19879 1 1  38 GLU OE1  O  20.043  14.655   3.321 1.00 . A A .  38 GLU OE1  1 1 
        6 19880 1 1  38 GLU OE2  O  19.067  16.355   2.455 1.00 . A A .  38 GLU OE2  1 1 
        6 19881 1 1  39 SER C    C  15.278  10.794   8.033 1.00 . A A .  39 SER C    1 1 
        6 19882 1 1  39 SER CA   C  14.815  11.866   7.031 1.00 . A A .  39 SER CA   1 1 
        6 19883 1 1  39 SER CB   C  13.411  11.557   6.489 1.00 . A A .  39 SER CB   1 1 
        6 19884 1 1  39 SER H    H  15.612  11.133   5.442 1.00 . A A .  39 SER H    1 1 
        6 19885 1 1  39 SER HA   H  14.788  12.824   7.533 1.00 . A A .  39 SER HA   1 1 
        6 19886 1 1  39 SER HB2  H  13.120  12.337   5.802 1.00 . A A .  39 SER HB2  1 1 
        6 19887 1 1  39 SER HB3  H  13.439  10.609   5.972 1.00 . A A .  39 SER HB3  1 1 
        6 19888 1 1  39 SER HG   H  11.628  11.338   7.013 1.00 . A A .  39 SER HG   1 1 
        6 19889 1 1  39 SER N    N  15.739  11.968   5.946 1.00 . A A .  39 SER N    1 1 
        6 19890 1 1  39 SER O    O  15.387  11.061   9.228 1.00 . A A .  39 SER O    1 1 
        6 19891 1 1  39 SER OG   O  12.439  11.491   7.513 1.00 . A A .  39 SER OG   1 1 
        6 19892 1 1  40 LYS C    C  17.469   8.549   8.692 1.00 . A A .  40 LYS C    1 1 
        6 19893 1 1  40 LYS CA   C  15.983   8.487   8.447 1.00 . A A .  40 LYS CA   1 1 
        6 19894 1 1  40 LYS CB   C  15.709   7.127   7.788 1.00 . A A .  40 LYS CB   1 1 
        6 19895 1 1  40 LYS CD   C  13.238   6.962   8.328 1.00 . A A .  40 LYS CD   1 1 
        6 19896 1 1  40 LYS CE   C  13.117   5.651   9.102 1.00 . A A .  40 LYS CE   1 1 
        6 19897 1 1  40 LYS CG   C  14.315   6.953   7.257 1.00 . A A .  40 LYS CG   1 1 
        6 19898 1 1  40 LYS H    H  15.446   9.216   6.653 1.00 . A A .  40 LYS H    1 1 
        6 19899 1 1  40 LYS HA   H  15.442   8.525   9.379 1.00 . A A .  40 LYS HA   1 1 
        6 19900 1 1  40 LYS HB2  H  16.390   7.008   6.958 1.00 . A A .  40 LYS HB2  1 1 
        6 19901 1 1  40 LYS HB3  H  15.903   6.348   8.510 1.00 . A A .  40 LYS HB3  1 1 
        6 19902 1 1  40 LYS HD2  H  13.446   7.755   9.028 1.00 . A A .  40 LYS HD2  1 1 
        6 19903 1 1  40 LYS HD3  H  12.294   7.170   7.850 1.00 . A A .  40 LYS HD3  1 1 
        6 19904 1 1  40 LYS HE2  H  12.188   5.725   9.637 1.00 . A A .  40 LYS HE2  1 1 
        6 19905 1 1  40 LYS HE3  H  12.997   4.863   8.370 1.00 . A A .  40 LYS HE3  1 1 
        6 19906 1 1  40 LYS HG2  H  14.109   7.759   6.569 1.00 . A A .  40 LYS HG2  1 1 
        6 19907 1 1  40 LYS HG3  H  14.269   6.017   6.719 1.00 . A A .  40 LYS HG3  1 1 
        6 19908 1 1  40 LYS HZ1  H  14.544   6.117  10.630 1.00 . A A .  40 LYS HZ1  1 1 
        6 19909 1 1  40 LYS HZ2  H  15.098   4.932   9.497 1.00 . A A .  40 LYS HZ2  1 1 
        6 19910 1 1  40 LYS HZ3  H  13.981   4.554  10.607 1.00 . A A .  40 LYS HZ3  1 1 
        6 19911 1 1  40 LYS N    N  15.550   9.576   7.558 1.00 . A A .  40 LYS N    1 1 
        6 19912 1 1  40 LYS NZ   N  14.274   5.340   9.992 1.00 . A A .  40 LYS NZ   1 1 
        6 19913 1 1  40 LYS O    O  17.961   7.928   9.635 1.00 . A A .  40 LYS O    1 1 
        6 19914 1 1  41 SER C    C  20.259   7.942   7.837 1.00 . A A .  41 SER C    1 1 
        6 19915 1 1  41 SER CA   C  19.624   9.342   7.869 1.00 . A A .  41 SER CA   1 1 
        6 19916 1 1  41 SER CB   C  20.162  10.226   8.996 1.00 . A A .  41 SER CB   1 1 
        6 19917 1 1  41 SER H    H  17.828   9.995   7.248 1.00 . A A .  41 SER H    1 1 
        6 19918 1 1  41 SER HA   H  19.892   9.803   6.928 1.00 . A A .  41 SER HA   1 1 
        6 19919 1 1  41 SER HB2  H  19.842   9.826   9.945 1.00 . A A .  41 SER HB2  1 1 
        6 19920 1 1  41 SER HB3  H  21.241  10.252   8.953 1.00 . A A .  41 SER HB3  1 1 
        6 19921 1 1  41 SER HG   H  20.181  11.981   8.165 1.00 . A A .  41 SER HG   1 1 
        6 19922 1 1  41 SER N    N  18.180   9.311   7.860 1.00 . A A .  41 SER N    1 1 
        6 19923 1 1  41 SER O    O  20.805   7.446   8.839 1.00 . A A .  41 SER O    1 1 
        6 19924 1 1  41 SER OG   O  19.662  11.561   8.861 1.00 . A A .  41 SER OG   1 1 
        6 19925 1 1  42 TRP C    C  22.193   6.070   6.358 1.00 . A A .  42 TRP C    1 1 
        6 19926 1 1  42 TRP CA   C  20.700   5.983   6.491 1.00 . A A .  42 TRP CA   1 1 
        6 19927 1 1  42 TRP CB   C  20.093   5.276   5.268 1.00 . A A .  42 TRP CB   1 1 
        6 19928 1 1  42 TRP CD1  C  17.938   4.706   6.532 1.00 . A A .  42 TRP CD1  1 1 
        6 19929 1 1  42 TRP CD2  C  18.387   3.338   4.831 1.00 . A A .  42 TRP CD2  1 1 
        6 19930 1 1  42 TRP CE2  C  17.208   2.899   5.451 1.00 . A A .  42 TRP CE2  1 1 
        6 19931 1 1  42 TRP CE3  C  18.863   2.636   3.724 1.00 . A A .  42 TRP CE3  1 1 
        6 19932 1 1  42 TRP CG   C  18.850   4.486   5.555 1.00 . A A .  42 TRP CG   1 1 
        6 19933 1 1  42 TRP CH2  C  16.989   1.128   3.919 1.00 . A A .  42 TRP CH2  1 1 
        6 19934 1 1  42 TRP CZ2  C  16.501   1.789   5.006 1.00 . A A .  42 TRP CZ2  1 1 
        6 19935 1 1  42 TRP CZ3  C  18.157   1.541   3.280 1.00 . A A .  42 TRP CZ3  1 1 
        6 19936 1 1  42 TRP H    H  19.596   7.698   5.977 1.00 . A A .  42 TRP H    1 1 
        6 19937 1 1  42 TRP HA   H  20.479   5.391   7.365 1.00 . A A .  42 TRP HA   1 1 
        6 19938 1 1  42 TRP HB2  H  19.843   6.021   4.528 1.00 . A A .  42 TRP HB2  1 1 
        6 19939 1 1  42 TRP HB3  H  20.832   4.606   4.855 1.00 . A A .  42 TRP HB3  1 1 
        6 19940 1 1  42 TRP HD1  H  18.004   5.508   7.253 1.00 . A A .  42 TRP HD1  1 1 
        6 19941 1 1  42 TRP HE1  H  16.207   3.653   7.122 1.00 . A A .  42 TRP HE1  1 1 
        6 19942 1 1  42 TRP HE3  H  19.767   2.938   3.214 1.00 . A A .  42 TRP HE3  1 1 
        6 19943 1 1  42 TRP HH2  H  16.473   0.260   3.534 1.00 . A A .  42 TRP HH2  1 1 
        6 19944 1 1  42 TRP HZ2  H  15.593   1.457   5.490 1.00 . A A .  42 TRP HZ2  1 1 
        6 19945 1 1  42 TRP HZ3  H  18.512   0.986   2.425 1.00 . A A .  42 TRP HZ3  1 1 
        6 19946 1 1  42 TRP N    N  20.113   7.285   6.699 1.00 . A A .  42 TRP N    1 1 
        6 19947 1 1  42 TRP NE1  N  16.964   3.734   6.495 1.00 . A A .  42 TRP NE1  1 1 
        6 19948 1 1  42 TRP O    O  22.717   6.949   5.669 1.00 . A A .  42 TRP O    1 1 
        6 19949 1 1  43 HIS C    C  24.797   4.715   5.557 1.00 . A A .  43 HIS C    1 1 
        6 19950 1 1  43 HIS CA   C  24.322   5.059   6.972 1.00 . A A .  43 HIS CA   1 1 
        6 19951 1 1  43 HIS CB   C  24.825   3.987   7.963 1.00 . A A .  43 HIS CB   1 1 
        6 19952 1 1  43 HIS CD2  C  27.429   4.110   8.021 1.00 . A A .  43 HIS CD2  1 1 
        6 19953 1 1  43 HIS CE1  C  27.809   2.349   6.779 1.00 . A A .  43 HIS CE1  1 1 
        6 19954 1 1  43 HIS CG   C  26.238   3.555   7.703 1.00 . A A .  43 HIS CG   1 1 
        6 19955 1 1  43 HIS H    H  22.381   4.537   7.607 1.00 . A A .  43 HIS H    1 1 
        6 19956 1 1  43 HIS HA   H  24.705   6.014   7.288 1.00 . A A .  43 HIS HA   1 1 
        6 19957 1 1  43 HIS HB2  H  24.776   4.394   8.961 1.00 . A A .  43 HIS HB2  1 1 
        6 19958 1 1  43 HIS HB3  H  24.186   3.118   7.900 1.00 . A A .  43 HIS HB3  1 1 
        6 19959 1 1  43 HIS HD1  H  25.868   1.820   6.561 1.00 . A A .  43 HIS HD1  1 1 
        6 19960 1 1  43 HIS HD2  H  27.587   4.991   8.628 1.00 . A A .  43 HIS HD2  1 1 
        6 19961 1 1  43 HIS HE1  H  28.259   1.566   6.189 1.00 . A A .  43 HIS HE1  1 1 
        6 19962 1 1  43 HIS HE2  H  29.229   3.730   7.060 1.00 . A A .  43 HIS HE2  1 1 
        6 19963 1 1  43 HIS N    N  22.872   5.166   7.034 1.00 . A A .  43 HIS N    1 1 
        6 19964 1 1  43 HIS ND1  N  26.524   2.455   6.938 1.00 . A A .  43 HIS ND1  1 1 
        6 19965 1 1  43 HIS NE2  N  28.400   3.338   7.425 1.00 . A A .  43 HIS NE2  1 1 
        6 19966 1 1  43 HIS O    O  25.879   5.114   5.130 1.00 . A A .  43 HIS O    1 1 
        6 19967 1 1  44 GLU C    C  23.030   3.204   2.862 1.00 . A A .  44 GLU C    1 1 
        6 19968 1 1  44 GLU CA   C  24.308   3.503   3.566 1.00 . A A .  44 GLU CA   1 1 
        6 19969 1 1  44 GLU CB   C  25.127   2.214   3.697 1.00 . A A .  44 GLU CB   1 1 
        6 19970 1 1  44 GLU CD   C  26.417   2.481   1.517 1.00 . A A .  44 GLU CD   1 1 
        6 19971 1 1  44 GLU CG   C  25.534   1.589   2.362 1.00 . A A .  44 GLU CG   1 1 
        6 19972 1 1  44 GLU H    H  23.046   3.957   5.155 1.00 . A A .  44 GLU H    1 1 
        6 19973 1 1  44 GLU HA   H  24.878   4.236   3.015 1.00 . A A .  44 GLU HA   1 1 
        6 19974 1 1  44 GLU HB2  H  25.985   2.377   4.331 1.00 . A A .  44 GLU HB2  1 1 
        6 19975 1 1  44 GLU HB3  H  24.500   1.501   4.212 1.00 . A A .  44 GLU HB3  1 1 
        6 19976 1 1  44 GLU HG2  H  26.068   0.672   2.559 1.00 . A A .  44 GLU HG2  1 1 
        6 19977 1 1  44 GLU HG3  H  24.635   1.361   1.807 1.00 . A A .  44 GLU HG3  1 1 
        6 19978 1 1  44 GLU N    N  23.977   4.022   4.856 1.00 . A A .  44 GLU N    1 1 
        6 19979 1 1  44 GLU O    O  22.110   2.669   3.465 1.00 . A A .  44 GLU O    1 1 
        6 19980 1 1  44 GLU OE1  O  25.904   3.413   0.857 1.00 . A A .  44 GLU OE1  1 1 
        6 19981 1 1  44 GLU OE2  O  27.631   2.246   1.478 1.00 . A A .  44 GLU OE2  1 1 
        6 19982 1 1  45 VAL C    C  22.227   2.695  -0.460 1.00 . A A .  45 VAL C    1 1 
        6 19983 1 1  45 VAL CA   C  21.775   3.271   0.863 1.00 . A A .  45 VAL CA   1 1 
        6 19984 1 1  45 VAL CB   C  20.911   4.543   0.583 1.00 . A A .  45 VAL CB   1 1 
        6 19985 1 1  45 VAL CG1  C  19.555   4.153   0.026 1.00 . A A .  45 VAL CG1  1 1 
        6 19986 1 1  45 VAL CG2  C  20.748   5.418   1.816 1.00 . A A .  45 VAL CG2  1 1 
        6 19987 1 1  45 VAL H    H  23.701   4.014   1.194 1.00 . A A .  45 VAL H    1 1 
        6 19988 1 1  45 VAL HA   H  21.181   2.542   1.393 1.00 . A A .  45 VAL HA   1 1 
        6 19989 1 1  45 VAL HB   H  21.416   5.113  -0.183 1.00 . A A .  45 VAL HB   1 1 
        6 19990 1 1  45 VAL HG11 H  19.688   3.597  -0.890 1.00 . A A .  45 VAL HG11 1 1 
        6 19991 1 1  45 VAL HG12 H  18.979   5.048  -0.163 1.00 . A A .  45 VAL HG12 1 1 
        6 19992 1 1  45 VAL HG13 H  19.029   3.546   0.748 1.00 . A A .  45 VAL HG13 1 1 
        6 19993 1 1  45 VAL HG21 H  20.260   4.862   2.600 1.00 . A A .  45 VAL HG21 1 1 
        6 19994 1 1  45 VAL HG22 H  20.151   6.281   1.561 1.00 . A A .  45 VAL HG22 1 1 
        6 19995 1 1  45 VAL HG23 H  21.721   5.743   2.155 1.00 . A A .  45 VAL HG23 1 1 
        6 19996 1 1  45 VAL N    N  22.945   3.556   1.628 1.00 . A A .  45 VAL N    1 1 
        6 19997 1 1  45 VAL O    O  22.855   3.398  -1.262 1.00 . A A .  45 VAL O    1 1 
        6 19998 1 1  46 ASN C    C  21.081   0.547  -2.673 1.00 . A A .  46 ASN C    1 1 
        6 19999 1 1  46 ASN CA   C  22.338   0.845  -1.959 1.00 . A A .  46 ASN CA   1 1 
        6 20000 1 1  46 ASN CB   C  23.097  -0.489  -1.834 1.00 . A A .  46 ASN CB   1 1 
        6 20001 1 1  46 ASN CG   C  24.223  -0.529  -0.855 1.00 . A A .  46 ASN CG   1 1 
        6 20002 1 1  46 ASN H    H  21.372   0.953  -0.061 1.00 . A A .  46 ASN H    1 1 
        6 20003 1 1  46 ASN HA   H  22.923   1.567  -2.511 1.00 . A A .  46 ASN HA   1 1 
        6 20004 1 1  46 ASN HB2  H  22.439  -1.322  -1.657 1.00 . A A .  46 ASN HB2  1 1 
        6 20005 1 1  46 ASN HB3  H  23.539  -0.629  -2.807 1.00 . A A .  46 ASN HB3  1 1 
        6 20006 1 1  46 ASN HD21 H  23.002  -1.131   0.541 1.00 . A A .  46 ASN HD21 1 1 
        6 20007 1 1  46 ASN HD22 H  24.644  -0.993   1.035 1.00 . A A .  46 ASN HD22 1 1 
        6 20008 1 1  46 ASN N    N  21.943   1.436  -0.700 1.00 . A A .  46 ASN N    1 1 
        6 20009 1 1  46 ASN ND2  N  23.938  -0.910   0.358 1.00 . A A .  46 ASN ND2  1 1 
        6 20010 1 1  46 ASN O    O  20.052   0.382  -2.041 1.00 . A A .  46 ASN O    1 1 
        6 20011 1 1  46 ASN OD1  O  25.341  -0.249  -1.198 1.00 . A A .  46 ASN OD1  1 1 
        6 20012 1 1  47 CYS C    C  20.362  -0.972  -5.635 1.00 . A A .  47 CYS C    1 1 
        6 20013 1 1  47 CYS CA   C  20.002   0.129  -4.693 1.00 . A A .  47 CYS CA   1 1 
        6 20014 1 1  47 CYS CB   C  19.472   1.381  -5.397 1.00 . A A .  47 CYS CB   1 1 
        6 20015 1 1  47 CYS H    H  22.076   0.401  -4.267 1.00 . A A .  47 CYS H    1 1 
        6 20016 1 1  47 CYS HA   H  19.255  -0.257  -4.017 1.00 . A A .  47 CYS HA   1 1 
        6 20017 1 1  47 CYS HB2  H  19.410   2.166  -4.655 1.00 . A A .  47 CYS HB2  1 1 
        6 20018 1 1  47 CYS HB3  H  20.115   1.736  -6.180 1.00 . A A .  47 CYS HB3  1 1 
        6 20019 1 1  47 CYS HG   H  17.933   1.200  -7.392 1.00 . A A .  47 CYS HG   1 1 
        6 20020 1 1  47 CYS N    N  21.157   0.411  -3.928 1.00 . A A .  47 CYS N    1 1 
        6 20021 1 1  47 CYS O    O  21.489  -0.993  -6.177 1.00 . A A .  47 CYS O    1 1 
        6 20022 1 1  47 CYS SG   S  17.823   1.189  -6.064 1.00 . A A .  47 CYS SG   1 1 
        6 20023 1 1  48 VAL C    C  18.612  -3.384  -7.546 1.00 . A A .  48 VAL C    1 1 
        6 20024 1 1  48 VAL CA   C  19.772  -3.086  -6.599 1.00 . A A .  48 VAL CA   1 1 
        6 20025 1 1  48 VAL CB   C  20.016  -4.346  -5.698 1.00 . A A .  48 VAL CB   1 1 
        6 20026 1 1  48 VAL CG1  C  20.350  -5.562  -6.553 1.00 . A A .  48 VAL CG1  1 1 
        6 20027 1 1  48 VAL CG2  C  21.149  -4.091  -4.698 1.00 . A A .  48 VAL CG2  1 1 
        6 20028 1 1  48 VAL H    H  18.535  -1.825  -5.521 1.00 . A A .  48 VAL H    1 1 
        6 20029 1 1  48 VAL HA   H  20.664  -2.891  -7.175 1.00 . A A .  48 VAL HA   1 1 
        6 20030 1 1  48 VAL HB   H  19.111  -4.553  -5.146 1.00 . A A .  48 VAL HB   1 1 
        6 20031 1 1  48 VAL HG11 H  19.784  -5.550  -7.471 1.00 . A A .  48 VAL HG11 1 1 
        6 20032 1 1  48 VAL HG12 H  20.031  -6.445  -6.018 1.00 . A A .  48 VAL HG12 1 1 
        6 20033 1 1  48 VAL HG13 H  21.406  -5.624  -6.757 1.00 . A A .  48 VAL HG13 1 1 
        6 20034 1 1  48 VAL HG21 H  20.896  -3.254  -4.065 1.00 . A A .  48 VAL HG21 1 1 
        6 20035 1 1  48 VAL HG22 H  22.056  -3.866  -5.238 1.00 . A A .  48 VAL HG22 1 1 
        6 20036 1 1  48 VAL HG23 H  21.310  -4.969  -4.091 1.00 . A A .  48 VAL HG23 1 1 
        6 20037 1 1  48 VAL N    N  19.472  -1.906  -5.814 1.00 . A A .  48 VAL N    1 1 
        6 20038 1 1  48 VAL O    O  17.445  -3.392  -7.130 1.00 . A A .  48 VAL O    1 1 
        6 20039 1 1  49 GLY C    C  17.861  -5.421 -10.003 1.00 . A A .  49 GLY C    1 1 
        6 20040 1 1  49 GLY CA   C  17.954  -3.945  -9.756 1.00 . A A .  49 GLY CA   1 1 
        6 20041 1 1  49 GLY H    H  19.901  -3.705  -8.959 1.00 . A A .  49 GLY H    1 1 
        6 20042 1 1  49 GLY HA2  H  17.004  -3.582  -9.394 1.00 . A A .  49 GLY HA2  1 1 
        6 20043 1 1  49 GLY HA3  H  18.201  -3.452 -10.682 1.00 . A A .  49 GLY HA3  1 1 
        6 20044 1 1  49 GLY N    N  18.942  -3.662  -8.781 1.00 . A A .  49 GLY N    1 1 
        6 20045 1 1  49 GLY O    O  18.886  -6.098 -10.178 1.00 . A A .  49 GLY O    1 1 
        6 20046 1 1  50 LEU C    C  15.575  -7.519 -11.483 1.00 . A A .  50 LEU C    1 1 
        6 20047 1 1  50 LEU CA   C  16.437  -7.330 -10.253 1.00 . A A .  50 LEU CA   1 1 
        6 20048 1 1  50 LEU CB   C  15.850  -8.057  -9.041 1.00 . A A .  50 LEU CB   1 1 
        6 20049 1 1  50 LEU CD1  C  16.010  -8.785  -6.666 1.00 . A A .  50 LEU CD1  1 1 
        6 20050 1 1  50 LEU CD2  C  18.072  -8.606  -8.011 1.00 . A A .  50 LEU CD2  1 1 
        6 20051 1 1  50 LEU CG   C  16.693  -8.016  -7.761 1.00 . A A .  50 LEU CG   1 1 
        6 20052 1 1  50 LEU H    H  16.009  -5.205  -9.840 1.00 . A A .  50 LEU H    1 1 
        6 20053 1 1  50 LEU HA   H  17.408  -7.747 -10.470 1.00 . A A .  50 LEU HA   1 1 
        6 20054 1 1  50 LEU HB2  H  14.888  -7.619  -8.823 1.00 . A A .  50 LEU HB2  1 1 
        6 20055 1 1  50 LEU HB3  H  15.701  -9.092  -9.311 1.00 . A A .  50 LEU HB3  1 1 
        6 20056 1 1  50 LEU HD11 H  16.219  -9.838  -6.766 1.00 . A A .  50 LEU HD11 1 1 
        6 20057 1 1  50 LEU HD12 H  14.946  -8.671  -6.815 1.00 . A A .  50 LEU HD12 1 1 
        6 20058 1 1  50 LEU HD13 H  16.289  -8.423  -5.690 1.00 . A A .  50 LEU HD13 1 1 
        6 20059 1 1  50 LEU HD21 H  18.594  -8.033  -8.761 1.00 . A A .  50 LEU HD21 1 1 
        6 20060 1 1  50 LEU HD22 H  17.968  -9.628  -8.351 1.00 . A A .  50 LEU HD22 1 1 
        6 20061 1 1  50 LEU HD23 H  18.636  -8.596  -7.090 1.00 . A A .  50 LEU HD23 1 1 
        6 20062 1 1  50 LEU HG   H  16.818  -6.995  -7.435 1.00 . A A .  50 LEU HG   1 1 
        6 20063 1 1  50 LEU N    N  16.656  -5.929 -10.001 1.00 . A A .  50 LEU N    1 1 
        6 20064 1 1  50 LEU O    O  14.343  -7.441 -11.416 1.00 . A A .  50 LEU O    1 1 
        6 20065 1 1  51 PRO C    C  14.609  -9.158 -13.943 1.00 . A A .  51 PRO C    1 1 
        6 20066 1 1  51 PRO CA   C  15.512  -7.927 -13.936 1.00 . A A .  51 PRO CA   1 1 
        6 20067 1 1  51 PRO CB   C  16.660  -8.116 -14.950 1.00 . A A .  51 PRO CB   1 1 
        6 20068 1 1  51 PRO CD   C  17.674  -7.883 -12.795 1.00 . A A .  51 PRO CD   1 1 
        6 20069 1 1  51 PRO CG   C  17.888  -7.624 -14.257 1.00 . A A .  51 PRO CG   1 1 
        6 20070 1 1  51 PRO HA   H  14.936  -7.052 -14.194 1.00 . A A .  51 PRO HA   1 1 
        6 20071 1 1  51 PRO HB2  H  16.745  -9.160 -15.210 1.00 . A A .  51 PRO HB2  1 1 
        6 20072 1 1  51 PRO HB3  H  16.456  -7.539 -15.842 1.00 . A A .  51 PRO HB3  1 1 
        6 20073 1 1  51 PRO HD2  H  18.003  -8.873 -12.510 1.00 . A A .  51 PRO HD2  1 1 
        6 20074 1 1  51 PRO HD3  H  18.180  -7.135 -12.200 1.00 . A A .  51 PRO HD3  1 1 
        6 20075 1 1  51 PRO HG2  H  18.750  -8.170 -14.613 1.00 . A A .  51 PRO HG2  1 1 
        6 20076 1 1  51 PRO HG3  H  18.016  -6.567 -14.436 1.00 . A A .  51 PRO HG3  1 1 
        6 20077 1 1  51 PRO N    N  16.211  -7.759 -12.643 1.00 . A A .  51 PRO N    1 1 
        6 20078 1 1  51 PRO O    O  13.655  -9.241 -14.710 1.00 . A A .  51 PRO O    1 1 
        6 20079 1 1  52 GLU C    C  12.741 -11.119 -12.526 1.00 . A A .  52 GLU C    1 1 
        6 20080 1 1  52 GLU CA   C  14.194 -11.347 -12.936 1.00 . A A .  52 GLU CA   1 1 
        6 20081 1 1  52 GLU CB   C  14.873 -12.159 -11.846 1.00 . A A .  52 GLU CB   1 1 
        6 20082 1 1  52 GLU CD   C  17.027 -12.987 -10.875 1.00 . A A .  52 GLU CD   1 1 
        6 20083 1 1  52 GLU CG   C  16.366 -12.306 -12.039 1.00 . A A .  52 GLU CG   1 1 
        6 20084 1 1  52 GLU H    H  15.585  -9.835 -12.386 1.00 . A A .  52 GLU H    1 1 
        6 20085 1 1  52 GLU HA   H  14.259 -11.888 -13.868 1.00 . A A .  52 GLU HA   1 1 
        6 20086 1 1  52 GLU HB2  H  14.701 -11.677 -10.895 1.00 . A A .  52 GLU HB2  1 1 
        6 20087 1 1  52 GLU HB3  H  14.436 -13.147 -11.820 1.00 . A A .  52 GLU HB3  1 1 
        6 20088 1 1  52 GLU HG2  H  16.546 -12.894 -12.928 1.00 . A A .  52 GLU HG2  1 1 
        6 20089 1 1  52 GLU HG3  H  16.802 -11.326 -12.164 1.00 . A A .  52 GLU HG3  1 1 
        6 20090 1 1  52 GLU N    N  14.889 -10.071 -13.034 1.00 . A A .  52 GLU N    1 1 
        6 20091 1 1  52 GLU O    O  11.814 -11.735 -13.051 1.00 . A A .  52 GLU O    1 1 
        6 20092 1 1  52 GLU OE1  O  17.127 -14.222 -10.882 1.00 . A A .  52 GLU OE1  1 1 
        6 20093 1 1  52 GLU OE2  O  17.449 -12.290  -9.935 1.00 . A A .  52 GLU OE2  1 1 
        6 20094 1 1  53 LEU C    C  10.763  -8.583 -11.600 1.00 . A A .  53 LEU C    1 1 
        6 20095 1 1  53 LEU CA   C  11.263  -9.907 -11.064 1.00 . A A .  53 LEU CA   1 1 
        6 20096 1 1  53 LEU CB   C  11.308  -9.877  -9.543 1.00 . A A .  53 LEU CB   1 1 
        6 20097 1 1  53 LEU CD1  C  11.833 -10.983  -7.381 1.00 . A A .  53 LEU CD1  1 1 
        6 20098 1 1  53 LEU CD2  C  10.822 -12.323  -9.196 1.00 . A A .  53 LEU CD2  1 1 
        6 20099 1 1  53 LEU CG   C  11.759 -11.174  -8.866 1.00 . A A .  53 LEU CG   1 1 
        6 20100 1 1  53 LEU H    H  13.442  -9.943 -11.238 1.00 . A A .  53 LEU H    1 1 
        6 20101 1 1  53 LEU HA   H  10.576 -10.683 -11.364 1.00 . A A .  53 LEU HA   1 1 
        6 20102 1 1  53 LEU HB2  H  11.976  -9.084  -9.241 1.00 . A A .  53 LEU HB2  1 1 
        6 20103 1 1  53 LEU HB3  H  10.318  -9.640  -9.182 1.00 . A A .  53 LEU HB3  1 1 
        6 20104 1 1  53 LEU HD11 H  12.150 -11.903  -6.912 1.00 . A A .  53 LEU HD11 1 1 
        6 20105 1 1  53 LEU HD12 H  10.866 -10.692  -6.998 1.00 . A A .  53 LEU HD12 1 1 
        6 20106 1 1  53 LEU HD13 H  12.557 -10.210  -7.174 1.00 . A A .  53 LEU HD13 1 1 
        6 20107 1 1  53 LEU HD21 H  11.150 -13.214  -8.683 1.00 . A A .  53 LEU HD21 1 1 
        6 20108 1 1  53 LEU HD22 H  10.843 -12.503 -10.260 1.00 . A A .  53 LEU HD22 1 1 
        6 20109 1 1  53 LEU HD23 H   9.817 -12.077  -8.886 1.00 . A A .  53 LEU HD23 1 1 
        6 20110 1 1  53 LEU HG   H  12.746 -11.431  -9.218 1.00 . A A .  53 LEU HG   1 1 
        6 20111 1 1  53 LEU N    N  12.574 -10.240 -11.579 1.00 . A A .  53 LEU N    1 1 
        6 20112 1 1  53 LEU O    O   9.647  -8.167 -11.271 1.00 . A A .  53 LEU O    1 1 
        6 20113 1 1  54 GLN C    C  11.219  -5.563 -11.842 1.00 . A A .  54 GLN C    1 1 
        6 20114 1 1  54 GLN CA   C  11.291  -6.588 -13.004 1.00 . A A .  54 GLN CA   1 1 
        6 20115 1 1  54 GLN CB   C   9.948  -6.657 -13.797 1.00 . A A .  54 GLN CB   1 1 
        6 20116 1 1  54 GLN CD   C  10.509  -5.028 -15.669 1.00 . A A .  54 GLN CD   1 1 
        6 20117 1 1  54 GLN CG   C   9.545  -5.391 -14.558 1.00 . A A .  54 GLN CG   1 1 
        6 20118 1 1  54 GLN H    H  12.448  -8.352 -12.662 1.00 . A A .  54 GLN H    1 1 
        6 20119 1 1  54 GLN HA   H  12.102  -6.309 -13.658 1.00 . A A .  54 GLN HA   1 1 
        6 20120 1 1  54 GLN HB2  H  10.011  -7.457 -14.518 1.00 . A A .  54 GLN HB2  1 1 
        6 20121 1 1  54 GLN HB3  H   9.162  -6.894 -13.093 1.00 . A A .  54 GLN HB3  1 1 
        6 20122 1 1  54 GLN HE21 H  11.568  -3.873 -14.455 1.00 . A A .  54 GLN HE21 1 1 
        6 20123 1 1  54 GLN HE22 H  12.095  -3.966 -16.093 1.00 . A A .  54 GLN HE22 1 1 
        6 20124 1 1  54 GLN HG2  H   8.570  -5.548 -14.988 1.00 . A A .  54 GLN HG2  1 1 
        6 20125 1 1  54 GLN HG3  H   9.496  -4.570 -13.856 1.00 . A A .  54 GLN HG3  1 1 
        6 20126 1 1  54 GLN N    N  11.600  -7.920 -12.431 1.00 . A A .  54 GLN N    1 1 
        6 20127 1 1  54 GLN NE2  N  11.483  -4.217 -15.369 1.00 . A A .  54 GLN NE2  1 1 
        6 20128 1 1  54 GLN O    O  10.703  -4.449 -11.980 1.00 . A A .  54 GLN O    1 1 
        6 20129 1 1  54 GLN OE1  O  10.357  -5.467 -16.805 1.00 . A A .  54 GLN OE1  1 1 
        6 20130 1 1  55 LEU C    C  13.045  -4.592  -9.097 1.00 . A A .  55 LEU C    1 1 
        6 20131 1 1  55 LEU CA   C  11.720  -5.186  -9.510 1.00 . A A .  55 LEU CA   1 1 
        6 20132 1 1  55 LEU CB   C  11.239  -6.124  -8.400 1.00 . A A .  55 LEU CB   1 1 
        6 20133 1 1  55 LEU CD1  C   9.714  -4.521  -7.214 1.00 . A A .  55 LEU CD1  1 1 
        6 20134 1 1  55 LEU CD2  C  10.566  -6.543  -6.017 1.00 . A A .  55 LEU CD2  1 1 
        6 20135 1 1  55 LEU CG   C  10.884  -5.478  -7.056 1.00 . A A .  55 LEU CG   1 1 
        6 20136 1 1  55 LEU H    H  12.393  -6.738 -10.761 1.00 . A A .  55 LEU H    1 1 
        6 20137 1 1  55 LEU HA   H  10.977  -4.415  -9.635 1.00 . A A .  55 LEU HA   1 1 
        6 20138 1 1  55 LEU HB2  H  10.397  -6.678  -8.774 1.00 . A A .  55 LEU HB2  1 1 
        6 20139 1 1  55 LEU HB3  H  12.030  -6.838  -8.225 1.00 . A A .  55 LEU HB3  1 1 
        6 20140 1 1  55 LEU HD11 H   9.977  -3.737  -7.908 1.00 . A A .  55 LEU HD11 1 1 
        6 20141 1 1  55 LEU HD12 H   9.468  -4.085  -6.256 1.00 . A A .  55 LEU HD12 1 1 
        6 20142 1 1  55 LEU HD13 H   8.861  -5.061  -7.592 1.00 . A A .  55 LEU HD13 1 1 
        6 20143 1 1  55 LEU HD21 H  10.333  -6.056  -5.082 1.00 . A A .  55 LEU HD21 1 1 
        6 20144 1 1  55 LEU HD22 H  11.419  -7.190  -5.882 1.00 . A A .  55 LEU HD22 1 1 
        6 20145 1 1  55 LEU HD23 H   9.714  -7.125  -6.339 1.00 . A A .  55 LEU HD23 1 1 
        6 20146 1 1  55 LEU HG   H  11.732  -4.907  -6.709 1.00 . A A .  55 LEU HG   1 1 
        6 20147 1 1  55 LEU N    N  11.833  -5.932 -10.736 1.00 . A A .  55 LEU N    1 1 
        6 20148 1 1  55 LEU O    O  14.084  -5.224  -9.218 1.00 . A A .  55 LEU O    1 1 
        6 20149 1 1  56 ILE C    C  13.952  -2.822  -6.563 1.00 . A A .  56 ILE C    1 1 
        6 20150 1 1  56 ILE CA   C  14.127  -2.743  -8.049 1.00 . A A .  56 ILE CA   1 1 
        6 20151 1 1  56 ILE CB   C  14.265  -1.268  -8.501 1.00 . A A .  56 ILE CB   1 1 
        6 20152 1 1  56 ILE CD1  C  13.754  -1.694 -10.987 1.00 . A A .  56 ILE CD1  1 1 
        6 20153 1 1  56 ILE CG1  C  14.715  -1.157  -9.966 1.00 . A A .  56 ILE CG1  1 1 
        6 20154 1 1  56 ILE CG2  C  15.182  -0.464  -7.591 1.00 . A A .  56 ILE CG2  1 1 
        6 20155 1 1  56 ILE H    H  12.151  -2.886  -8.700 1.00 . A A .  56 ILE H    1 1 
        6 20156 1 1  56 ILE HA   H  15.014  -3.294  -8.326 1.00 . A A .  56 ILE HA   1 1 
        6 20157 1 1  56 ILE HB   H  13.282  -0.828  -8.420 1.00 . A A .  56 ILE HB   1 1 
        6 20158 1 1  56 ILE HD11 H  12.821  -1.153 -10.922 1.00 . A A .  56 ILE HD11 1 1 
        6 20159 1 1  56 ILE HD12 H  13.567  -2.736 -10.771 1.00 . A A .  56 ILE HD12 1 1 
        6 20160 1 1  56 ILE HD13 H  14.175  -1.584 -11.975 1.00 . A A .  56 ILE HD13 1 1 
        6 20161 1 1  56 ILE HG12 H  14.817  -0.106 -10.182 1.00 . A A .  56 ILE HG12 1 1 
        6 20162 1 1  56 ILE HG13 H  15.668  -1.651 -10.092 1.00 . A A .  56 ILE HG13 1 1 
        6 20163 1 1  56 ILE HG21 H  15.249   0.550  -7.950 1.00 . A A .  56 ILE HG21 1 1 
        6 20164 1 1  56 ILE HG22 H  16.165  -0.911  -7.581 1.00 . A A .  56 ILE HG22 1 1 
        6 20165 1 1  56 ILE HG23 H  14.778  -0.466  -6.589 1.00 . A A .  56 ILE HG23 1 1 
        6 20166 1 1  56 ILE N    N  12.997  -3.380  -8.640 1.00 . A A .  56 ILE N    1 1 
        6 20167 1 1  56 ILE O    O  12.835  -2.629  -6.060 1.00 . A A .  56 ILE O    1 1 
        6 20168 1 1  57 CYS C    C  16.061  -2.467  -3.821 1.00 . A A .  57 CYS C    1 1 
        6 20169 1 1  57 CYS CA   C  14.934  -3.270  -4.461 1.00 . A A .  57 CYS CA   1 1 
        6 20170 1 1  57 CYS CB   C  15.049  -4.760  -4.149 1.00 . A A .  57 CYS CB   1 1 
        6 20171 1 1  57 CYS H    H  15.931  -3.178  -6.179 1.00 . A A .  57 CYS H    1 1 
        6 20172 1 1  57 CYS HA   H  13.979  -2.908  -4.108 1.00 . A A .  57 CYS HA   1 1 
        6 20173 1 1  57 CYS HB2  H  14.229  -5.277  -4.627 1.00 . A A .  57 CYS HB2  1 1 
        6 20174 1 1  57 CYS HB3  H  15.968  -5.121  -4.578 1.00 . A A .  57 CYS HB3  1 1 
        6 20175 1 1  57 CYS HG   H  14.384  -6.338  -2.263 1.00 . A A .  57 CYS HG   1 1 
        6 20176 1 1  57 CYS N    N  15.000  -3.102  -5.862 1.00 . A A .  57 CYS N    1 1 
        6 20177 1 1  57 CYS O    O  17.238  -2.649  -4.142 1.00 . A A .  57 CYS O    1 1 
        6 20178 1 1  57 CYS SG   S  15.022  -5.186  -2.411 1.00 . A A .  57 CYS SG   1 1 
        6 20179 1 1  58 LEU C    C  17.032  -1.253  -0.967 1.00 . A A .  58 LEU C    1 1 
        6 20180 1 1  58 LEU CA   C  16.621  -0.680  -2.324 1.00 . A A .  58 LEU CA   1 1 
        6 20181 1 1  58 LEU CB   C  15.941   0.687  -2.170 1.00 . A A .  58 LEU CB   1 1 
        6 20182 1 1  58 LEU CD1  C  17.829   2.206  -2.738 1.00 . A A .  58 LEU CD1  1 1 
        6 20183 1 1  58 LEU CD2  C  15.977   3.072  -1.447 1.00 . A A .  58 LEU CD2  1 1 
        6 20184 1 1  58 LEU CG   C  16.804   1.867  -1.724 1.00 . A A .  58 LEU CG   1 1 
        6 20185 1 1  58 LEU H    H  14.725  -1.515  -2.787 1.00 . A A .  58 LEU H    1 1 
        6 20186 1 1  58 LEU HA   H  17.489  -0.574  -2.956 1.00 . A A .  58 LEU HA   1 1 
        6 20187 1 1  58 LEU HB2  H  15.510   0.943  -3.127 1.00 . A A .  58 LEU HB2  1 1 
        6 20188 1 1  58 LEU HB3  H  15.134   0.566  -1.464 1.00 . A A .  58 LEU HB3  1 1 
        6 20189 1 1  58 LEU HD11 H  18.395   3.061  -2.400 1.00 . A A .  58 LEU HD11 1 1 
        6 20190 1 1  58 LEU HD12 H  17.358   2.426  -3.684 1.00 . A A .  58 LEU HD12 1 1 
        6 20191 1 1  58 LEU HD13 H  18.499   1.367  -2.850 1.00 . A A .  58 LEU HD13 1 1 
        6 20192 1 1  58 LEU HD21 H  15.535   3.046  -0.465 1.00 . A A .  58 LEU HD21 1 1 
        6 20193 1 1  58 LEU HD22 H  15.189   3.060  -2.184 1.00 . A A .  58 LEU HD22 1 1 
        6 20194 1 1  58 LEU HD23 H  16.586   3.947  -1.601 1.00 . A A .  58 LEU HD23 1 1 
        6 20195 1 1  58 LEU HG   H  17.319   1.587  -0.822 1.00 . A A .  58 LEU HG   1 1 
        6 20196 1 1  58 LEU N    N  15.689  -1.571  -2.957 1.00 . A A .  58 LEU N    1 1 
        6 20197 1 1  58 LEU O    O  16.203  -1.390  -0.059 1.00 . A A .  58 LEU O    1 1 
        6 20198 1 1  59 VAL C    C  20.032  -1.478   0.864 1.00 . A A .  59 VAL C    1 1 
        6 20199 1 1  59 VAL CA   C  18.773  -2.215   0.409 1.00 . A A .  59 VAL CA   1 1 
        6 20200 1 1  59 VAL CB   C  19.107  -3.738   0.202 1.00 . A A .  59 VAL CB   1 1 
        6 20201 1 1  59 VAL CG1  C  19.734  -4.359   1.441 1.00 . A A .  59 VAL CG1  1 1 
        6 20202 1 1  59 VAL CG2  C  17.879  -4.527  -0.215 1.00 . A A .  59 VAL CG2  1 1 
        6 20203 1 1  59 VAL H    H  19.070  -1.601  -1.413 1.00 . A A .  59 VAL H    1 1 
        6 20204 1 1  59 VAL HA   H  18.003  -2.129   1.161 1.00 . A A .  59 VAL HA   1 1 
        6 20205 1 1  59 VAL HB   H  19.834  -3.800  -0.597 1.00 . A A .  59 VAL HB   1 1 
        6 20206 1 1  59 VAL HG11 H  19.635  -5.433   1.405 1.00 . A A .  59 VAL HG11 1 1 
        6 20207 1 1  59 VAL HG12 H  19.313  -3.950   2.345 1.00 . A A .  59 VAL HG12 1 1 
        6 20208 1 1  59 VAL HG13 H  20.788  -4.131   1.431 1.00 . A A .  59 VAL HG13 1 1 
        6 20209 1 1  59 VAL HG21 H  18.153  -5.561  -0.359 1.00 . A A .  59 VAL HG21 1 1 
        6 20210 1 1  59 VAL HG22 H  17.487  -4.128  -1.138 1.00 . A A .  59 VAL HG22 1 1 
        6 20211 1 1  59 VAL HG23 H  17.129  -4.461   0.559 1.00 . A A .  59 VAL HG23 1 1 
        6 20212 1 1  59 VAL N    N  18.287  -1.628  -0.821 1.00 . A A .  59 VAL N    1 1 
        6 20213 1 1  59 VAL O    O  21.013  -1.404   0.143 1.00 . A A .  59 VAL O    1 1 
        6 20214 1 1  60 GLY C    C  21.208  -0.477   4.026 1.00 . A A .  60 GLY C    1 1 
        6 20215 1 1  60 GLY CA   C  21.139  -0.261   2.563 1.00 . A A .  60 GLY CA   1 1 
        6 20216 1 1  60 GLY H    H  19.130  -0.914   2.498 1.00 . A A .  60 GLY H    1 1 
        6 20217 1 1  60 GLY HA2  H  22.030  -0.657   2.098 1.00 . A A .  60 GLY HA2  1 1 
        6 20218 1 1  60 GLY HA3  H  21.072   0.798   2.368 1.00 . A A .  60 GLY HA3  1 1 
        6 20219 1 1  60 GLY N    N  19.985  -0.915   2.017 1.00 . A A .  60 GLY N    1 1 
        6 20220 1 1  60 GLY O    O  20.344  -1.157   4.584 1.00 . A A .  60 GLY O    1 1 
        6 20221 1 1  61 THR C    C  21.872   1.191   6.750 1.00 . A A .  61 THR C    1 1 
        6 20222 1 1  61 THR CA   C  22.284  -0.084   6.056 1.00 . A A .  61 THR CA   1 1 
        6 20223 1 1  61 THR CB   C  23.714  -0.562   6.495 1.00 . A A .  61 THR CB   1 1 
        6 20224 1 1  61 THR CG2  C  24.032  -1.906   5.869 1.00 . A A .  61 THR CG2  1 1 
        6 20225 1 1  61 THR H    H  22.770   0.756   4.259 1.00 . A A .  61 THR H    1 1 
        6 20226 1 1  61 THR HA   H  21.567  -0.848   6.321 1.00 . A A .  61 THR HA   1 1 
        6 20227 1 1  61 THR HB   H  23.717  -0.676   7.568 1.00 . A A .  61 THR HB   1 1 
        6 20228 1 1  61 THR HG1  H  25.560  -0.142   6.049 1.00 . A A .  61 THR HG1  1 1 
        6 20229 1 1  61 THR HG21 H  25.003  -2.243   6.203 1.00 . A A .  61 THR HG21 1 1 
        6 20230 1 1  61 THR HG22 H  24.043  -1.800   4.796 1.00 . A A .  61 THR HG22 1 1 
        6 20231 1 1  61 THR HG23 H  23.278  -2.622   6.157 1.00 . A A .  61 THR HG23 1 1 
        6 20232 1 1  61 THR N    N  22.167   0.101   4.673 1.00 . A A .  61 THR N    1 1 
        6 20233 1 1  61 THR O    O  22.509   2.233   6.588 1.00 . A A .  61 THR O    1 1 
        6 20234 1 1  61 THR OG1  O  24.739   0.377   6.111 1.00 . A A .  61 THR OG1  1 1 
        6 20235 1 1  62 GLU C    C  21.326   2.558   9.286 1.00 . A A .  62 GLU C    1 1 
        6 20236 1 1  62 GLU CA   C  20.306   2.284   8.213 1.00 . A A .  62 GLU CA   1 1 
        6 20237 1 1  62 GLU CB   C  18.908   2.032   8.787 1.00 . A A .  62 GLU CB   1 1 
        6 20238 1 1  62 GLU CD   C  16.849   3.012   9.860 1.00 . A A .  62 GLU CD   1 1 
        6 20239 1 1  62 GLU CG   C  18.308   3.213   9.536 1.00 . A A .  62 GLU CG   1 1 
        6 20240 1 1  62 GLU H    H  20.302   0.271   7.502 1.00 . A A .  62 GLU H    1 1 
        6 20241 1 1  62 GLU HA   H  20.288   3.124   7.532 1.00 . A A .  62 GLU HA   1 1 
        6 20242 1 1  62 GLU HB2  H  18.242   1.779   7.975 1.00 . A A .  62 GLU HB2  1 1 
        6 20243 1 1  62 GLU HB3  H  18.961   1.193   9.464 1.00 . A A .  62 GLU HB3  1 1 
        6 20244 1 1  62 GLU HG2  H  18.846   3.350  10.462 1.00 . A A .  62 GLU HG2  1 1 
        6 20245 1 1  62 GLU HG3  H  18.410   4.098   8.927 1.00 . A A .  62 GLU HG3  1 1 
        6 20246 1 1  62 GLU N    N  20.771   1.132   7.472 1.00 . A A .  62 GLU N    1 1 
        6 20247 1 1  62 GLU O    O  21.709   3.706   9.544 1.00 . A A .  62 GLU O    1 1 
        6 20248 1 1  62 GLU OE1  O  16.538   2.376  10.887 1.00 . A A .  62 GLU OE1  1 1 
        6 20249 1 1  62 GLU OE2  O  15.987   3.507   9.086 1.00 . A A .  62 GLU OE2  1 1 
        6 20250 1 1  63 ILE C    C  23.743   0.275  10.314 1.00 . A A .  63 ILE C    1 1 
        6 20251 1 1  63 ILE CA   C  22.892   1.435  10.780 1.00 . A A .  63 ILE CA   1 1 
        6 20252 1 1  63 ILE CB   C  22.457   1.184  12.295 1.00 . A A .  63 ILE CB   1 1 
        6 20253 1 1  63 ILE CD1  C  20.540   2.942  12.409 1.00 . A A .  63 ILE CD1  1 1 
        6 20254 1 1  63 ILE CG1  C  21.827   2.429  12.986 1.00 . A A .  63 ILE CG1  1 1 
        6 20255 1 1  63 ILE CG2  C  23.634   0.681  13.135 1.00 . A A .  63 ILE CG2  1 1 
        6 20256 1 1  63 ILE H    H  21.563   0.546   9.656 1.00 . A A .  63 ILE H    1 1 
        6 20257 1 1  63 ILE HA   H  23.445   2.358  10.686 1.00 . A A .  63 ILE HA   1 1 
        6 20258 1 1  63 ILE HB   H  21.731   0.382  12.265 1.00 . A A .  63 ILE HB   1 1 
        6 20259 1 1  63 ILE HD11 H  19.787   2.169  12.442 1.00 . A A .  63 ILE HD11 1 1 
        6 20260 1 1  63 ILE HD12 H  20.729   3.242  11.387 1.00 . A A .  63 ILE HD12 1 1 
        6 20261 1 1  63 ILE HD13 H  20.212   3.806  12.969 1.00 . A A .  63 ILE HD13 1 1 
        6 20262 1 1  63 ILE HG12 H  21.632   2.191  14.020 1.00 . A A .  63 ILE HG12 1 1 
        6 20263 1 1  63 ILE HG13 H  22.551   3.233  12.959 1.00 . A A .  63 ILE HG13 1 1 
        6 20264 1 1  63 ILE HG21 H  23.314   0.526  14.154 1.00 . A A .  63 ILE HG21 1 1 
        6 20265 1 1  63 ILE HG22 H  24.427   1.412  13.113 1.00 . A A .  63 ILE HG22 1 1 
        6 20266 1 1  63 ILE HG23 H  23.994  -0.251  12.723 1.00 . A A .  63 ILE HG23 1 1 
        6 20267 1 1  63 ILE N    N  21.813   1.475   9.844 1.00 . A A .  63 ILE N    1 1 
        6 20268 1 1  63 ILE O    O  23.228  -0.843  10.169 1.00 . A A .  63 ILE O    1 1 
        6 20269 1 1  64 GLU C    C  25.981  -1.592  10.627 1.00 . A A .  64 GLU C    1 1 
        6 20270 1 1  64 GLU CA   C  25.894  -0.487   9.556 1.00 . A A .  64 GLU CA   1 1 
        6 20271 1 1  64 GLU CB   C  27.264   0.091   9.235 1.00 . A A .  64 GLU CB   1 1 
        6 20272 1 1  64 GLU CD   C  27.461  -1.425   7.272 1.00 . A A .  64 GLU CD   1 1 
        6 20273 1 1  64 GLU CG   C  28.160  -0.878   8.497 1.00 . A A .  64 GLU CG   1 1 
        6 20274 1 1  64 GLU H    H  25.134   1.516  10.065 1.00 . A A .  64 GLU H    1 1 
        6 20275 1 1  64 GLU HA   H  25.473  -0.934   8.668 1.00 . A A .  64 GLU HA   1 1 
        6 20276 1 1  64 GLU HB2  H  27.133   0.970   8.621 1.00 . A A .  64 GLU HB2  1 1 
        6 20277 1 1  64 GLU HB3  H  27.752   0.376  10.154 1.00 . A A .  64 GLU HB3  1 1 
        6 20278 1 1  64 GLU HG2  H  29.061  -0.367   8.192 1.00 . A A .  64 GLU HG2  1 1 
        6 20279 1 1  64 GLU HG3  H  28.409  -1.704   9.149 1.00 . A A .  64 GLU HG3  1 1 
        6 20280 1 1  64 GLU N    N  24.980   0.549   9.990 1.00 . A A .  64 GLU N    1 1 
        6 20281 1 1  64 GLU O    O  25.888  -1.310  11.828 1.00 . A A .  64 GLU O    1 1 
        6 20282 1 1  64 GLU OE1  O  27.250  -0.669   6.302 1.00 . A A .  64 GLU OE1  1 1 
        6 20283 1 1  64 GLU OE2  O  27.055  -2.595   7.294 1.00 . A A .  64 GLU OE2  1 1 
        6 20284 1 1  65 GLY C    C  24.733  -4.543  11.226 1.00 . A A .  65 GLY C    1 1 
        6 20285 1 1  65 GLY CA   C  26.122  -3.937  11.121 1.00 . A A .  65 GLY CA   1 1 
        6 20286 1 1  65 GLY H    H  26.463  -2.949   9.268 1.00 . A A .  65 GLY H    1 1 
        6 20287 1 1  65 GLY HA2  H  26.802  -4.705  10.783 1.00 . A A .  65 GLY HA2  1 1 
        6 20288 1 1  65 GLY HA3  H  26.429  -3.600  12.100 1.00 . A A .  65 GLY HA3  1 1 
        6 20289 1 1  65 GLY N    N  26.172  -2.818  10.199 1.00 . A A .  65 GLY N    1 1 
        6 20290 1 1  65 GLY O    O  24.584  -5.754  11.241 1.00 . A A .  65 GLY O    1 1 
        6 20291 1 1  66 GLU C    C  21.734  -4.087   9.952 1.00 . A A .  66 GLU C    1 1 
        6 20292 1 1  66 GLU CA   C  22.322  -4.147  11.372 1.00 . A A .  66 GLU CA   1 1 
        6 20293 1 1  66 GLU CB   C  21.567  -3.210  12.340 1.00 . A A .  66 GLU CB   1 1 
        6 20294 1 1  66 GLU CD   C  19.182  -4.282  12.247 1.00 . A A .  66 GLU CD   1 1 
        6 20295 1 1  66 GLU CG   C  20.365  -3.833  13.097 1.00 . A A .  66 GLU CG   1 1 
        6 20296 1 1  66 GLU H    H  23.883  -2.727  11.225 1.00 . A A .  66 GLU H    1 1 
        6 20297 1 1  66 GLU HA   H  22.308  -5.164  11.733 1.00 . A A .  66 GLU HA   1 1 
        6 20298 1 1  66 GLU HB2  H  22.267  -2.849  13.079 1.00 . A A .  66 GLU HB2  1 1 
        6 20299 1 1  66 GLU HB3  H  21.207  -2.367  11.769 1.00 . A A .  66 GLU HB3  1 1 
        6 20300 1 1  66 GLU HG2  H  20.709  -4.690  13.654 1.00 . A A .  66 GLU HG2  1 1 
        6 20301 1 1  66 GLU HG3  H  20.028  -3.082  13.794 1.00 . A A .  66 GLU HG3  1 1 
        6 20302 1 1  66 GLU N    N  23.711  -3.692  11.268 1.00 . A A .  66 GLU N    1 1 
        6 20303 1 1  66 GLU O    O  20.547  -3.841   9.727 1.00 . A A .  66 GLU O    1 1 
        6 20304 1 1  66 GLU OE1  O  18.266  -3.456  12.004 1.00 . A A .  66 GLU OE1  1 1 
        6 20305 1 1  66 GLU OE2  O  19.121  -5.453  11.843 1.00 . A A .  66 GLU OE2  1 1 
        6 20306 1 1  67 GLY C    C  21.392  -5.565   7.330 1.00 . A A .  67 GLY C    1 1 
        6 20307 1 1  67 GLY CA   C  22.243  -4.355   7.615 1.00 . A A .  67 GLY CA   1 1 
        6 20308 1 1  67 GLY H    H  23.548  -4.329   9.267 1.00 . A A .  67 GLY H    1 1 
        6 20309 1 1  67 GLY HA2  H  21.695  -3.468   7.337 1.00 . A A .  67 GLY HA2  1 1 
        6 20310 1 1  67 GLY HA3  H  23.143  -4.424   7.025 1.00 . A A .  67 GLY HA3  1 1 
        6 20311 1 1  67 GLY N    N  22.610  -4.271   9.003 1.00 . A A .  67 GLY N    1 1 
        6 20312 1 1  67 GLY O    O  21.906  -6.662   7.124 1.00 . A A .  67 GLY O    1 1 
        6 20313 1 1  68 LEU C    C  17.825  -5.742   6.699 1.00 . A A .  68 LEU C    1 1 
        6 20314 1 1  68 LEU CA   C  19.153  -6.407   7.099 1.00 . A A .  68 LEU CA   1 1 
        6 20315 1 1  68 LEU CB   C  18.997  -7.252   8.406 1.00 . A A .  68 LEU CB   1 1 
        6 20316 1 1  68 LEU CD1  C  17.398  -9.106   7.560 1.00 . A A .  68 LEU CD1  1 1 
        6 20317 1 1  68 LEU CD2  C  19.861  -9.517   7.619 1.00 . A A .  68 LEU CD2  1 1 
        6 20318 1 1  68 LEU CG   C  18.696  -8.790   8.279 1.00 . A A .  68 LEU CG   1 1 
        6 20319 1 1  68 LEU H    H  19.873  -4.423   7.508 1.00 . A A .  68 LEU H    1 1 
        6 20320 1 1  68 LEU HA   H  19.485  -7.040   6.292 1.00 . A A .  68 LEU HA   1 1 
        6 20321 1 1  68 LEU HB2  H  19.908  -7.144   8.978 1.00 . A A .  68 LEU HB2  1 1 
        6 20322 1 1  68 LEU HB3  H  18.197  -6.802   8.974 1.00 . A A .  68 LEU HB3  1 1 
        6 20323 1 1  68 LEU HD11 H  16.572  -8.669   8.103 1.00 . A A .  68 LEU HD11 1 1 
        6 20324 1 1  68 LEU HD12 H  17.266 -10.174   7.497 1.00 . A A .  68 LEU HD12 1 1 
        6 20325 1 1  68 LEU HD13 H  17.428  -8.688   6.564 1.00 . A A .  68 LEU HD13 1 1 
        6 20326 1 1  68 LEU HD21 H  20.037  -9.113   6.633 1.00 . A A .  68 LEU HD21 1 1 
        6 20327 1 1  68 LEU HD22 H  19.625 -10.569   7.540 1.00 . A A .  68 LEU HD22 1 1 
        6 20328 1 1  68 LEU HD23 H  20.747  -9.398   8.224 1.00 . A A .  68 LEU HD23 1 1 
        6 20329 1 1  68 LEU HG   H  18.594  -9.191   9.276 1.00 . A A .  68 LEU HG   1 1 
        6 20330 1 1  68 LEU N    N  20.103  -5.356   7.338 1.00 . A A .  68 LEU N    1 1 
        6 20331 1 1  68 LEU O    O  16.763  -6.338   6.793 1.00 . A A .  68 LEU O    1 1 
        6 20332 1 1  69 GLN C    C  16.555  -3.885   4.315 1.00 . A A .  69 GLN C    1 1 
        6 20333 1 1  69 GLN CA   C  16.664  -3.849   5.789 1.00 . A A .  69 GLN CA   1 1 
        6 20334 1 1  69 GLN CB   C  16.479  -2.379   6.227 1.00 . A A .  69 GLN CB   1 1 
        6 20335 1 1  69 GLN CD   C  15.564  -0.817   7.945 1.00 . A A .  69 GLN CD   1 1 
        6 20336 1 1  69 GLN CG   C  16.252  -2.147   7.694 1.00 . A A .  69 GLN CG   1 1 
        6 20337 1 1  69 GLN H    H  18.660  -3.907   6.141 1.00 . A A .  69 GLN H    1 1 
        6 20338 1 1  69 GLN HA   H  15.845  -4.423   6.192 1.00 . A A .  69 GLN HA   1 1 
        6 20339 1 1  69 GLN HB2  H  17.357  -1.823   5.941 1.00 . A A .  69 GLN HB2  1 1 
        6 20340 1 1  69 GLN HB3  H  15.636  -1.977   5.684 1.00 . A A .  69 GLN HB3  1 1 
        6 20341 1 1  69 GLN HE21 H  17.294   0.092   8.139 1.00 . A A .  69 GLN HE21 1 1 
        6 20342 1 1  69 GLN HE22 H  15.890   1.079   8.333 1.00 . A A .  69 GLN HE22 1 1 
        6 20343 1 1  69 GLN HG2  H  15.677  -2.942   8.140 1.00 . A A .  69 GLN HG2  1 1 
        6 20344 1 1  69 GLN HG3  H  17.222  -2.072   8.161 1.00 . A A .  69 GLN HG3  1 1 
        6 20345 1 1  69 GLN N    N  17.880  -4.488   6.240 1.00 . A A .  69 GLN N    1 1 
        6 20346 1 1  69 GLN NE2  N  16.322   0.214   8.154 1.00 . A A .  69 GLN NE2  1 1 
        6 20347 1 1  69 GLN O    O  17.528  -3.755   3.593 1.00 . A A .  69 GLN O    1 1 
        6 20348 1 1  69 GLN OE1  O  14.331  -0.741   7.959 1.00 . A A .  69 GLN OE1  1 1 
        6 20349 1 1  70 THR C    C  13.818  -3.044   2.469 1.00 . A A .  70 THR C    1 1 
        6 20350 1 1  70 THR CA   C  15.004  -4.005   2.552 1.00 . A A .  70 THR CA   1 1 
        6 20351 1 1  70 THR CB   C  14.624  -5.414   2.081 1.00 . A A .  70 THR CB   1 1 
        6 20352 1 1  70 THR CG2  C  14.077  -5.404   0.683 1.00 . A A .  70 THR CG2  1 1 
        6 20353 1 1  70 THR H    H  14.636  -4.248   4.496 1.00 . A A .  70 THR H    1 1 
        6 20354 1 1  70 THR HA   H  15.826  -3.631   1.962 1.00 . A A .  70 THR HA   1 1 
        6 20355 1 1  70 THR HB   H  13.884  -5.815   2.760 1.00 . A A .  70 THR HB   1 1 
        6 20356 1 1  70 THR HG1  H  16.458  -5.754   2.599 1.00 . A A .  70 THR HG1  1 1 
        6 20357 1 1  70 THR HG21 H  14.203  -6.380   0.242 1.00 . A A .  70 THR HG21 1 1 
        6 20358 1 1  70 THR HG22 H  14.535  -4.636   0.080 1.00 . A A .  70 THR HG22 1 1 
        6 20359 1 1  70 THR HG23 H  13.016  -5.213   0.742 1.00 . A A .  70 THR HG23 1 1 
        6 20360 1 1  70 THR N    N  15.375  -4.063   3.891 1.00 . A A .  70 THR N    1 1 
        6 20361 1 1  70 THR O    O  12.918  -3.100   3.309 1.00 . A A .  70 THR O    1 1 
        6 20362 1 1  70 THR OG1  O  15.764  -6.280   2.185 1.00 . A A .  70 THR OG1  1 1 
        6 20363 1 1  71 VAL C    C  12.520  -1.071  -0.099 1.00 . A A .  71 VAL C    1 1 
        6 20364 1 1  71 VAL CA   C  12.792  -1.173   1.366 1.00 . A A .  71 VAL CA   1 1 
        6 20365 1 1  71 VAL CB   C  13.133   0.241   1.981 1.00 . A A .  71 VAL CB   1 1 
        6 20366 1 1  71 VAL CG1  C  13.465   0.129   3.460 1.00 . A A .  71 VAL CG1  1 1 
        6 20367 1 1  71 VAL CG2  C  14.271   0.928   1.251 1.00 . A A .  71 VAL CG2  1 1 
        6 20368 1 1  71 VAL H    H  14.570  -2.083   0.864 1.00 . A A .  71 VAL H    1 1 
        6 20369 1 1  71 VAL HA   H  11.909  -1.576   1.842 1.00 . A A .  71 VAL HA   1 1 
        6 20370 1 1  71 VAL HB   H  12.246   0.851   1.892 1.00 . A A .  71 VAL HB   1 1 
        6 20371 1 1  71 VAL HG11 H  14.395  -0.408   3.565 1.00 . A A .  71 VAL HG11 1 1 
        6 20372 1 1  71 VAL HG12 H  12.705  -0.465   3.942 1.00 . A A .  71 VAL HG12 1 1 
        6 20373 1 1  71 VAL HG13 H  13.545   1.105   3.916 1.00 . A A .  71 VAL HG13 1 1 
        6 20374 1 1  71 VAL HG21 H  13.984   1.119   0.229 1.00 . A A .  71 VAL HG21 1 1 
        6 20375 1 1  71 VAL HG22 H  15.140   0.285   1.267 1.00 . A A .  71 VAL HG22 1 1 
        6 20376 1 1  71 VAL HG23 H  14.502   1.856   1.748 1.00 . A A .  71 VAL HG23 1 1 
        6 20377 1 1  71 VAL N    N  13.846  -2.138   1.530 1.00 . A A .  71 VAL N    1 1 
        6 20378 1 1  71 VAL O    O  13.459  -1.041  -0.905 1.00 . A A .  71 VAL O    1 1 
        6 20379 1 1  72 VAL C    C  10.035  -0.027  -2.260 1.00 . A A .  72 VAL C    1 1 
        6 20380 1 1  72 VAL CA   C  11.046  -1.116  -1.910 1.00 . A A .  72 VAL CA   1 1 
        6 20381 1 1  72 VAL CB   C  10.527  -2.524  -2.361 1.00 . A A .  72 VAL CB   1 1 
        6 20382 1 1  72 VAL CG1  C  10.501  -2.641  -3.856 1.00 . A A .  72 VAL CG1  1 1 
        6 20383 1 1  72 VAL CG2  C  11.345  -3.656  -1.764 1.00 . A A .  72 VAL CG2  1 1 
        6 20384 1 1  72 VAL H    H  10.420  -1.021  -0.054 1.00 . A A .  72 VAL H    1 1 
        6 20385 1 1  72 VAL HA   H  11.985  -0.913  -2.402 1.00 . A A .  72 VAL HA   1 1 
        6 20386 1 1  72 VAL HB   H   9.506  -2.622  -2.018 1.00 . A A .  72 VAL HB   1 1 
        6 20387 1 1  72 VAL HG11 H  11.399  -2.171  -4.229 1.00 . A A .  72 VAL HG11 1 1 
        6 20388 1 1  72 VAL HG12 H   9.600  -2.257  -4.304 1.00 . A A .  72 VAL HG12 1 1 
        6 20389 1 1  72 VAL HG13 H  10.598  -3.691  -4.085 1.00 . A A .  72 VAL HG13 1 1 
        6 20390 1 1  72 VAL HG21 H  12.376  -3.558  -2.064 1.00 . A A .  72 VAL HG21 1 1 
        6 20391 1 1  72 VAL HG22 H  10.952  -4.588  -2.135 1.00 . A A .  72 VAL HG22 1 1 
        6 20392 1 1  72 VAL HG23 H  11.270  -3.626  -0.687 1.00 . A A .  72 VAL HG23 1 1 
        6 20393 1 1  72 VAL N    N  11.291  -1.085  -0.505 1.00 . A A .  72 VAL N    1 1 
        6 20394 1 1  72 VAL O    O   8.960   0.068  -1.614 1.00 . A A .  72 VAL O    1 1 
        6 20395 1 1  73 PRO C    C   8.163   1.381  -4.164 1.00 . A A .  73 PRO C    1 1 
        6 20396 1 1  73 PRO CA   C   9.491   1.919  -3.668 1.00 . A A .  73 PRO CA   1 1 
        6 20397 1 1  73 PRO CB   C  10.261   2.627  -4.796 1.00 . A A .  73 PRO CB   1 1 
        6 20398 1 1  73 PRO CD   C  11.646   0.843  -3.994 1.00 . A A .  73 PRO CD   1 1 
        6 20399 1 1  73 PRO CG   C  11.333   1.676  -5.203 1.00 . A A .  73 PRO CG   1 1 
        6 20400 1 1  73 PRO HA   H   9.302   2.607  -2.858 1.00 . A A .  73 PRO HA   1 1 
        6 20401 1 1  73 PRO HB2  H   9.590   2.841  -5.615 1.00 . A A .  73 PRO HB2  1 1 
        6 20402 1 1  73 PRO HB3  H  10.674   3.551  -4.421 1.00 . A A .  73 PRO HB3  1 1 
        6 20403 1 1  73 PRO HD2  H  11.932  -0.153  -4.298 1.00 . A A .  73 PRO HD2  1 1 
        6 20404 1 1  73 PRO HD3  H  12.439   1.297  -3.419 1.00 . A A .  73 PRO HD3  1 1 
        6 20405 1 1  73 PRO HG2  H  10.973   1.052  -6.006 1.00 . A A .  73 PRO HG2  1 1 
        6 20406 1 1  73 PRO HG3  H  12.211   2.221  -5.519 1.00 . A A .  73 PRO HG3  1 1 
        6 20407 1 1  73 PRO N    N  10.373   0.844  -3.238 1.00 . A A .  73 PRO N    1 1 
        6 20408 1 1  73 PRO O    O   8.104   0.461  -4.987 1.00 . A A .  73 PRO O    1 1 
        6 20409 1 1  74 THR C    C   4.882   2.713  -4.167 1.00 . A A .  74 THR C    1 1 
        6 20410 1 1  74 THR CA   C   5.811   1.490  -3.970 1.00 . A A .  74 THR CA   1 1 
        6 20411 1 1  74 THR CB   C   5.289   0.549  -2.860 1.00 . A A .  74 THR CB   1 1 
        6 20412 1 1  74 THR CG2  C   3.908   0.046  -3.194 1.00 . A A .  74 THR CG2  1 1 
        6 20413 1 1  74 THR H    H   7.188   2.656  -2.992 1.00 . A A .  74 THR H    1 1 
        6 20414 1 1  74 THR HA   H   5.870   0.932  -4.893 1.00 . A A .  74 THR HA   1 1 
        6 20415 1 1  74 THR HB   H   5.281   1.075  -1.915 1.00 . A A .  74 THR HB   1 1 
        6 20416 1 1  74 THR HG1  H   7.060  -0.214  -2.513 1.00 . A A .  74 THR HG1  1 1 
        6 20417 1 1  74 THR HG21 H   3.587  -0.584  -2.375 1.00 . A A .  74 THR HG21 1 1 
        6 20418 1 1  74 THR HG22 H   3.925  -0.514  -4.117 1.00 . A A .  74 THR HG22 1 1 
        6 20419 1 1  74 THR HG23 H   3.242   0.892  -3.274 1.00 . A A .  74 THR HG23 1 1 
        6 20420 1 1  74 THR N    N   7.113   1.921  -3.644 1.00 . A A .  74 THR N    1 1 
        6 20421 1 1  74 THR O    O   4.621   3.471  -3.235 1.00 . A A .  74 THR O    1 1 
        6 20422 1 1  74 THR OG1  O   6.195  -0.589  -2.729 1.00 . A A .  74 THR OG1  1 1 
        6 20423 1 1  75 PRO C    C   2.179   3.904  -5.184 1.00 . A A .  75 PRO C    1 1 
        6 20424 1 1  75 PRO CA   C   3.555   4.069  -5.718 1.00 . A A .  75 PRO CA   1 1 
        6 20425 1 1  75 PRO CB   C   3.488   4.049  -7.226 1.00 . A A .  75 PRO CB   1 1 
        6 20426 1 1  75 PRO CD   C   4.661   2.101  -6.569 1.00 . A A .  75 PRO CD   1 1 
        6 20427 1 1  75 PRO CG   C   3.685   2.644  -7.561 1.00 . A A .  75 PRO CG   1 1 
        6 20428 1 1  75 PRO HA   H   3.949   5.017  -5.391 1.00 . A A .  75 PRO HA   1 1 
        6 20429 1 1  75 PRO HB2  H   2.497   4.368  -7.518 1.00 . A A .  75 PRO HB2  1 1 
        6 20430 1 1  75 PRO HB3  H   4.237   4.683  -7.670 1.00 . A A .  75 PRO HB3  1 1 
        6 20431 1 1  75 PRO HD2  H   4.438   1.063  -6.360 1.00 . A A .  75 PRO HD2  1 1 
        6 20432 1 1  75 PRO HD3  H   5.671   2.218  -6.929 1.00 . A A .  75 PRO HD3  1 1 
        6 20433 1 1  75 PRO HG2  H   2.732   2.152  -7.413 1.00 . A A .  75 PRO HG2  1 1 
        6 20434 1 1  75 PRO HG3  H   4.025   2.500  -8.575 1.00 . A A .  75 PRO HG3  1 1 
        6 20435 1 1  75 PRO N    N   4.413   2.937  -5.393 1.00 . A A .  75 PRO N    1 1 
        6 20436 1 1  75 PRO O    O   1.718   2.786  -4.950 1.00 . A A .  75 PRO O    1 1 
        6 20437 1 1  76 ILE C    C  -0.807   4.319  -5.530 1.00 . A A .  76 ILE C    1 1 
        6 20438 1 1  76 ILE CA   C   0.164   5.085  -4.549 1.00 . A A .  76 ILE CA   1 1 
        6 20439 1 1  76 ILE CB   C  -0.190   6.638  -4.489 1.00 . A A .  76 ILE CB   1 1 
        6 20440 1 1  76 ILE CD1  C  -2.234   6.340  -3.043 1.00 . A A .  76 ILE CD1  1 1 
        6 20441 1 1  76 ILE CG1  C  -0.944   7.027  -3.222 1.00 . A A .  76 ILE CG1  1 1 
        6 20442 1 1  76 ILE CG2  C  -0.928   7.139  -5.738 1.00 . A A .  76 ILE CG2  1 1 
        6 20443 1 1  76 ILE H    H   1.762   5.956  -5.025 1.00 . A A .  76 ILE H    1 1 
        6 20444 1 1  76 ILE HA   H   0.086   4.690  -3.548 1.00 . A A .  76 ILE HA   1 1 
        6 20445 1 1  76 ILE HB   H   0.754   7.165  -4.496 1.00 . A A .  76 ILE HB   1 1 
        6 20446 1 1  76 ILE HD11 H  -2.697   6.697  -2.135 1.00 . A A .  76 ILE HD11 1 1 
        6 20447 1 1  76 ILE HD12 H  -2.013   5.287  -2.936 1.00 . A A .  76 ILE HD12 1 1 
        6 20448 1 1  76 ILE HD13 H  -2.876   6.513  -3.894 1.00 . A A .  76 ILE HD13 1 1 
        6 20449 1 1  76 ILE HG12 H  -0.334   6.794  -2.362 1.00 . A A .  76 ILE HG12 1 1 
        6 20450 1 1  76 ILE HG13 H  -1.127   8.092  -3.238 1.00 . A A .  76 ILE HG13 1 1 
        6 20451 1 1  76 ILE HG21 H  -1.856   6.598  -5.846 1.00 . A A .  76 ILE HG21 1 1 
        6 20452 1 1  76 ILE HG22 H  -0.315   6.973  -6.613 1.00 . A A .  76 ILE HG22 1 1 
        6 20453 1 1  76 ILE HG23 H  -1.136   8.193  -5.638 1.00 . A A .  76 ILE HG23 1 1 
        6 20454 1 1  76 ILE N    N   1.523   5.004  -4.999 1.00 . A A .  76 ILE N    1 1 
        6 20455 1 1  76 ILE O    O  -1.926   3.967  -5.160 1.00 . A A .  76 ILE O    1 1 
        6 20456 1 1  77 THR C    C  -0.690   2.035  -8.243 1.00 . A A .  77 THR C    1 1 
        6 20457 1 1  77 THR CA   C  -1.214   3.434  -7.747 1.00 . A A .  77 THR CA   1 1 
        6 20458 1 1  77 THR CB   C  -1.465   4.415  -8.943 1.00 . A A .  77 THR CB   1 1 
        6 20459 1 1  77 THR CG2  C  -0.186   4.644  -9.744 1.00 . A A .  77 THR CG2  1 1 
        6 20460 1 1  77 THR H    H   0.563   4.302  -7.004 1.00 . A A .  77 THR H    1 1 
        6 20461 1 1  77 THR HA   H  -2.161   3.265  -7.256 1.00 . A A .  77 THR HA   1 1 
        6 20462 1 1  77 THR HB   H  -1.792   5.361  -8.535 1.00 . A A .  77 THR HB   1 1 
        6 20463 1 1  77 THR HG1  H  -2.418   4.359 -10.662 1.00 . A A .  77 THR HG1  1 1 
        6 20464 1 1  77 THR HG21 H   0.571   5.066  -9.101 1.00 . A A .  77 THR HG21 1 1 
        6 20465 1 1  77 THR HG22 H  -0.381   5.319 -10.564 1.00 . A A .  77 THR HG22 1 1 
        6 20466 1 1  77 THR HG23 H   0.165   3.699 -10.134 1.00 . A A .  77 THR HG23 1 1 
        6 20467 1 1  77 THR N    N  -0.352   4.053  -6.763 1.00 . A A .  77 THR N    1 1 
        6 20468 1 1  77 THR O    O  -1.262   1.437  -9.150 1.00 . A A .  77 THR O    1 1 
        6 20469 1 1  77 THR OG1  O  -2.488   3.912  -9.810 1.00 . A A .  77 THR OG1  1 1 
        6 20470 1 1  78 ALA C    C   0.632  -0.782  -6.911 1.00 . A A .  78 ALA C    1 1 
        6 20471 1 1  78 ALA CA   C   0.831   0.155  -8.029 1.00 . A A .  78 ALA CA   1 1 
        6 20472 1 1  78 ALA CB   C   2.237   0.092  -8.556 1.00 . A A .  78 ALA CB   1 1 
        6 20473 1 1  78 ALA H    H   0.711   2.025  -6.875 1.00 . A A .  78 ALA H    1 1 
        6 20474 1 1  78 ALA HA   H   0.141  -0.160  -8.801 1.00 . A A .  78 ALA HA   1 1 
        6 20475 1 1  78 ALA HB1  H   2.378   0.837  -9.325 1.00 . A A .  78 ALA HB1  1 1 
        6 20476 1 1  78 ALA HB2  H   2.398  -0.889  -8.979 1.00 . A A .  78 ALA HB2  1 1 
        6 20477 1 1  78 ALA HB3  H   2.936   0.248  -7.747 1.00 . A A .  78 ALA HB3  1 1 
        6 20478 1 1  78 ALA N    N   0.364   1.504  -7.630 1.00 . A A .  78 ALA N    1 1 
        6 20479 1 1  78 ALA O    O   0.304  -0.359  -5.811 1.00 . A A .  78 ALA O    1 1 
        6 20480 1 1  79 SER C    C   1.465  -3.603  -5.329 1.00 . A A .  79 SER C    1 1 
        6 20481 1 1  79 SER CA   C   0.422  -2.944  -6.174 1.00 . A A .  79 SER CA   1 1 
        6 20482 1 1  79 SER CB   C  -0.457  -3.988  -6.804 1.00 . A A .  79 SER CB   1 1 
        6 20483 1 1  79 SER H    H   1.284  -2.340  -7.955 1.00 . A A .  79 SER H    1 1 
        6 20484 1 1  79 SER HA   H  -0.222  -2.401  -5.503 1.00 . A A .  79 SER HA   1 1 
        6 20485 1 1  79 SER HB2  H  -0.845  -4.566  -5.981 1.00 . A A .  79 SER HB2  1 1 
        6 20486 1 1  79 SER HB3  H  -1.292  -3.490  -7.275 1.00 . A A .  79 SER HB3  1 1 
        6 20487 1 1  79 SER HG   H   1.066  -4.285  -7.989 1.00 . A A .  79 SER HG   1 1 
        6 20488 1 1  79 SER N    N   0.849  -2.023  -7.135 1.00 . A A .  79 SER N    1 1 
        6 20489 1 1  79 SER O    O   2.618  -3.786  -5.702 1.00 . A A .  79 SER O    1 1 
        6 20490 1 1  79 SER OG   O   0.252  -4.761  -7.773 1.00 . A A .  79 SER OG   1 1 
        6 20491 1 1  80 LEU C    C   0.594  -5.930  -3.215 1.00 . A A .  80 LEU C    1 1 
        6 20492 1 1  80 LEU CA   C   1.593  -4.791  -3.253 1.00 . A A .  80 LEU CA   1 1 
        6 20493 1 1  80 LEU CB   C   1.616  -4.136  -1.901 1.00 . A A .  80 LEU CB   1 1 
        6 20494 1 1  80 LEU CD1  C   3.799  -4.926  -1.080 1.00 . A A .  80 LEU CD1  1 1 
        6 20495 1 1  80 LEU CD2  C   1.998  -4.282   0.502 1.00 . A A .  80 LEU CD2  1 1 
        6 20496 1 1  80 LEU CG   C   2.312  -4.890  -0.817 1.00 . A A .  80 LEU CG   1 1 
        6 20497 1 1  80 LEU H    H   0.150  -3.519  -3.888 1.00 . A A .  80 LEU H    1 1 
        6 20498 1 1  80 LEU HA   H   2.576  -5.104  -3.573 1.00 . A A .  80 LEU HA   1 1 
        6 20499 1 1  80 LEU HB2  H   2.079  -3.166  -1.994 1.00 . A A .  80 LEU HB2  1 1 
        6 20500 1 1  80 LEU HB3  H   0.593  -3.983  -1.590 1.00 . A A .  80 LEU HB3  1 1 
        6 20501 1 1  80 LEU HD11 H   4.164  -3.920  -1.220 1.00 . A A .  80 LEU HD11 1 1 
        6 20502 1 1  80 LEU HD12 H   4.004  -5.532  -1.947 1.00 . A A .  80 LEU HD12 1 1 
        6 20503 1 1  80 LEU HD13 H   4.288  -5.358  -0.221 1.00 . A A .  80 LEU HD13 1 1 
        6 20504 1 1  80 LEU HD21 H   0.934  -4.314   0.685 1.00 . A A .  80 LEU HD21 1 1 
        6 20505 1 1  80 LEU HD22 H   2.326  -3.259   0.446 1.00 . A A .  80 LEU HD22 1 1 
        6 20506 1 1  80 LEU HD23 H   2.534  -4.791   1.287 1.00 . A A .  80 LEU HD23 1 1 
        6 20507 1 1  80 LEU HG   H   1.951  -5.908  -0.819 1.00 . A A .  80 LEU HG   1 1 
        6 20508 1 1  80 LEU N    N   1.004  -3.920  -4.175 1.00 . A A .  80 LEU N    1 1 
        6 20509 1 1  80 LEU O    O  -0.450  -5.760  -3.742 1.00 . A A .  80 LEU O    1 1 
        6 20510 1 1  81 SER C    C   0.653  -9.260  -1.812 1.00 . A A .  81 SER C    1 1 
        6 20511 1 1  81 SER CA   C   0.007  -8.196  -2.553 1.00 . A A .  81 SER CA   1 1 
        6 20512 1 1  81 SER CB   C  -0.430  -8.721  -3.918 1.00 . A A .  81 SER CB   1 1 
        6 20513 1 1  81 SER H    H   1.812  -7.204  -2.300 1.00 . A A .  81 SER H    1 1 
        6 20514 1 1  81 SER HA   H  -0.879  -7.900  -2.003 1.00 . A A .  81 SER HA   1 1 
        6 20515 1 1  81 SER HB2  H  -0.924  -9.669  -3.754 1.00 . A A .  81 SER HB2  1 1 
        6 20516 1 1  81 SER HB3  H  -1.170  -8.040  -4.281 1.00 . A A .  81 SER HB3  1 1 
        6 20517 1 1  81 SER HG   H   0.235  -8.719  -5.687 1.00 . A A .  81 SER HG   1 1 
        6 20518 1 1  81 SER N    N   0.923  -7.061  -2.676 1.00 . A A .  81 SER N    1 1 
        6 20519 1 1  81 SER O    O   1.827  -9.141  -1.528 1.00 . A A .  81 SER O    1 1 
        6 20520 1 1  81 SER OG   O   0.608  -8.888  -4.811 1.00 . A A .  81 SER OG   1 1 
        6 20521 1 1  82 HIS C    C   1.523 -12.057  -2.009 1.00 . A A .  82 HIS C    1 1 
        6 20522 1 1  82 HIS CA   C   0.527 -11.516  -0.985 1.00 . A A .  82 HIS CA   1 1 
        6 20523 1 1  82 HIS CB   C  -0.566 -12.541  -0.637 1.00 . A A .  82 HIS CB   1 1 
        6 20524 1 1  82 HIS CD2  C   0.184 -14.902  -1.479 1.00 . A A .  82 HIS CD2  1 1 
        6 20525 1 1  82 HIS CE1  C   0.358 -15.914   0.433 1.00 . A A .  82 HIS CE1  1 1 
        6 20526 1 1  82 HIS CG   C  -0.124 -13.995  -0.521 1.00 . A A .  82 HIS CG   1 1 
        6 20527 1 1  82 HIS H    H  -1.062 -10.285  -1.595 1.00 . A A .  82 HIS H    1 1 
        6 20528 1 1  82 HIS HA   H   1.059 -11.245  -0.085 1.00 . A A .  82 HIS HA   1 1 
        6 20529 1 1  82 HIS HB2  H  -0.820 -12.218   0.362 1.00 . A A .  82 HIS HB2  1 1 
        6 20530 1 1  82 HIS HB3  H  -1.420 -12.448  -1.292 1.00 . A A .  82 HIS HB3  1 1 
        6 20531 1 1  82 HIS HD1  H  -0.172 -14.274   1.550 1.00 . A A .  82 HIS HD1  1 1 
        6 20532 1 1  82 HIS HD2  H   0.210 -14.719  -2.543 1.00 . A A .  82 HIS HD2  1 1 
        6 20533 1 1  82 HIS HE1  H   0.527 -16.677   1.178 1.00 . A A .  82 HIS HE1  1 1 
        6 20534 1 1  82 HIS HE2  H   0.501 -16.944  -1.315 1.00 . A A .  82 HIS HE2  1 1 
        6 20535 1 1  82 HIS N    N  -0.079 -10.311  -1.500 1.00 . A A .  82 HIS N    1 1 
        6 20536 1 1  82 HIS ND1  N  -0.005 -14.666   0.667 1.00 . A A .  82 HIS ND1  1 1 
        6 20537 1 1  82 HIS NE2  N   0.476 -16.074  -0.855 1.00 . A A .  82 HIS NE2  1 1 
        6 20538 1 1  82 HIS O    O   2.579 -12.564  -1.656 1.00 . A A .  82 HIS O    1 1 
        6 20539 1 1  83 ASN C    C   3.229 -11.423  -4.529 1.00 . A A .  83 ASN C    1 1 
        6 20540 1 1  83 ASN CA   C   2.057 -12.373  -4.333 1.00 . A A .  83 ASN CA   1 1 
        6 20541 1 1  83 ASN CB   C   1.290 -12.578  -5.650 1.00 . A A .  83 ASN CB   1 1 
        6 20542 1 1  83 ASN CG   C   0.307 -13.737  -5.599 1.00 . A A .  83 ASN CG   1 1 
        6 20543 1 1  83 ASN H    H   0.329 -11.493  -3.490 1.00 . A A .  83 ASN H    1 1 
        6 20544 1 1  83 ASN HA   H   2.454 -13.328  -4.015 1.00 . A A .  83 ASN HA   1 1 
        6 20545 1 1  83 ASN HB2  H   0.734 -11.679  -5.872 1.00 . A A .  83 ASN HB2  1 1 
        6 20546 1 1  83 ASN HB3  H   1.999 -12.764  -6.443 1.00 . A A .  83 ASN HB3  1 1 
        6 20547 1 1  83 ASN HD21 H   0.500 -14.030  -7.549 1.00 . A A .  83 ASN HD21 1 1 
        6 20548 1 1  83 ASN HD22 H  -0.591 -15.087  -6.746 1.00 . A A .  83 ASN HD22 1 1 
        6 20549 1 1  83 ASN N    N   1.186 -11.921  -3.264 1.00 . A A .  83 ASN N    1 1 
        6 20550 1 1  83 ASN ND2  N   0.052 -14.344  -6.738 1.00 . A A .  83 ASN ND2  1 1 
        6 20551 1 1  83 ASN O    O   4.358 -11.853  -4.641 1.00 . A A .  83 ASN O    1 1 
        6 20552 1 1  83 ASN OD1  O  -0.218 -14.079  -4.548 1.00 . A A .  83 ASN OD1  1 1 
        6 20553 1 1  84 ARG C    C   4.980  -9.132  -3.575 1.00 . A A .  84 ARG C    1 1 
        6 20554 1 1  84 ARG CA   C   3.990  -9.117  -4.752 1.00 . A A .  84 ARG CA   1 1 
        6 20555 1 1  84 ARG CB   C   3.313  -7.722  -4.995 1.00 . A A .  84 ARG CB   1 1 
        6 20556 1 1  84 ARG CD   C   5.110  -5.893  -4.638 1.00 . A A .  84 ARG CD   1 1 
        6 20557 1 1  84 ARG CG   C   4.160  -6.581  -5.608 1.00 . A A .  84 ARG CG   1 1 
        6 20558 1 1  84 ARG CZ   C   6.129  -3.564  -4.783 1.00 . A A .  84 ARG CZ   1 1 
        6 20559 1 1  84 ARG H    H   2.025  -9.832  -4.418 1.00 . A A .  84 ARG H    1 1 
        6 20560 1 1  84 ARG HA   H   4.528  -9.412  -5.641 1.00 . A A .  84 ARG HA   1 1 
        6 20561 1 1  84 ARG HB2  H   2.466  -7.870  -5.650 1.00 . A A .  84 ARG HB2  1 1 
        6 20562 1 1  84 ARG HB3  H   2.924  -7.382  -4.047 1.00 . A A .  84 ARG HB3  1 1 
        6 20563 1 1  84 ARG HD2  H   4.537  -5.475  -3.826 1.00 . A A .  84 ARG HD2  1 1 
        6 20564 1 1  84 ARG HD3  H   5.813  -6.619  -4.257 1.00 . A A .  84 ARG HD3  1 1 
        6 20565 1 1  84 ARG HE   H   6.184  -5.034  -6.204 1.00 . A A .  84 ARG HE   1 1 
        6 20566 1 1  84 ARG HG2  H   4.745  -6.984  -6.421 1.00 . A A .  84 ARG HG2  1 1 
        6 20567 1 1  84 ARG HG3  H   3.475  -5.846  -6.012 1.00 . A A .  84 ARG HG3  1 1 
        6 20568 1 1  84 ARG HH11 H   5.067  -3.803  -3.040 1.00 . A A .  84 ARG HH11 1 1 
        6 20569 1 1  84 ARG HH12 H   5.828  -2.280  -3.213 1.00 . A A .  84 ARG HH12 1 1 
        6 20570 1 1  84 ARG HH21 H   7.231  -2.915  -6.391 1.00 . A A .  84 ARG HH21 1 1 
        6 20571 1 1  84 ARG HH22 H   7.097  -1.772  -5.152 1.00 . A A .  84 ARG HH22 1 1 
        6 20572 1 1  84 ARG N    N   2.955 -10.128  -4.536 1.00 . A A .  84 ARG N    1 1 
        6 20573 1 1  84 ARG NE   N   5.859  -4.799  -5.303 1.00 . A A .  84 ARG NE   1 1 
        6 20574 1 1  84 ARG NH1  N   5.639  -3.199  -3.591 1.00 . A A .  84 ARG NH1  1 1 
        6 20575 1 1  84 ARG NH2  N   6.864  -2.693  -5.484 1.00 . A A .  84 ARG NH2  1 1 
        6 20576 1 1  84 ARG O    O   6.173  -8.992  -3.775 1.00 . A A .  84 ARG O    1 1 
        6 20577 1 1  85 ILE C    C   6.170 -10.748  -1.248 1.00 . A A .  85 ILE C    1 1 
        6 20578 1 1  85 ILE CA   C   5.372  -9.464  -1.180 1.00 . A A .  85 ILE CA   1 1 
        6 20579 1 1  85 ILE CB   C   4.686  -9.322   0.205 1.00 . A A .  85 ILE CB   1 1 
        6 20580 1 1  85 ILE CD1  C   2.980 -10.326   1.825 1.00 . A A .  85 ILE CD1  1 1 
        6 20581 1 1  85 ILE CG1  C   3.661 -10.425   0.468 1.00 . A A .  85 ILE CG1  1 1 
        6 20582 1 1  85 ILE CG2  C   4.038  -7.973   0.306 1.00 . A A .  85 ILE CG2  1 1 
        6 20583 1 1  85 ILE H    H   3.498  -9.342  -2.221 1.00 . A A .  85 ILE H    1 1 
        6 20584 1 1  85 ILE HA   H   6.085  -8.658  -1.299 1.00 . A A .  85 ILE HA   1 1 
        6 20585 1 1  85 ILE HB   H   5.460  -9.373   0.957 1.00 . A A .  85 ILE HB   1 1 
        6 20586 1 1  85 ILE HD11 H   3.716 -10.417   2.609 1.00 . A A .  85 ILE HD11 1 1 
        6 20587 1 1  85 ILE HD12 H   2.244 -11.109   1.925 1.00 . A A .  85 ILE HD12 1 1 
        6 20588 1 1  85 ILE HD13 H   2.496  -9.364   1.903 1.00 . A A .  85 ILE HD13 1 1 
        6 20589 1 1  85 ILE HG12 H   2.901 -10.360  -0.296 1.00 . A A .  85 ILE HG12 1 1 
        6 20590 1 1  85 ILE HG13 H   4.147 -11.386   0.398 1.00 . A A .  85 ILE HG13 1 1 
        6 20591 1 1  85 ILE HG21 H   3.291  -7.874  -0.468 1.00 . A A .  85 ILE HG21 1 1 
        6 20592 1 1  85 ILE HG22 H   4.782  -7.202   0.176 1.00 . A A .  85 ILE HG22 1 1 
        6 20593 1 1  85 ILE HG23 H   3.566  -7.870   1.271 1.00 . A A .  85 ILE HG23 1 1 
        6 20594 1 1  85 ILE N    N   4.475  -9.333  -2.337 1.00 . A A .  85 ILE N    1 1 
        6 20595 1 1  85 ILE O    O   7.332 -10.758  -0.884 1.00 . A A .  85 ILE O    1 1 
        6 20596 1 1  86 ARG C    C   7.453 -12.866  -2.877 1.00 . A A .  86 ARG C    1 1 
        6 20597 1 1  86 ARG CA   C   6.260 -13.101  -1.986 1.00 . A A .  86 ARG CA   1 1 
        6 20598 1 1  86 ARG CB   C   5.366 -14.131  -2.674 1.00 . A A .  86 ARG CB   1 1 
        6 20599 1 1  86 ARG CD   C   5.852 -16.075  -1.129 1.00 . A A .  86 ARG CD   1 1 
        6 20600 1 1  86 ARG CG   C   4.790 -15.206  -1.809 1.00 . A A .  86 ARG CG   1 1 
        6 20601 1 1  86 ARG CZ   C   7.231 -18.102  -1.592 1.00 . A A .  86 ARG CZ   1 1 
        6 20602 1 1  86 ARG H    H   4.572 -11.792  -1.902 1.00 . A A .  86 ARG H    1 1 
        6 20603 1 1  86 ARG HA   H   6.581 -13.491  -1.034 1.00 . A A .  86 ARG HA   1 1 
        6 20604 1 1  86 ARG HB2  H   4.506 -13.570  -3.010 1.00 . A A .  86 ARG HB2  1 1 
        6 20605 1 1  86 ARG HB3  H   5.866 -14.560  -3.524 1.00 . A A .  86 ARG HB3  1 1 
        6 20606 1 1  86 ARG HD2  H   6.636 -15.448  -0.735 1.00 . A A .  86 ARG HD2  1 1 
        6 20607 1 1  86 ARG HD3  H   5.381 -16.611  -0.320 1.00 . A A .  86 ARG HD3  1 1 
        6 20608 1 1  86 ARG HE   H   6.286 -16.939  -2.990 1.00 . A A .  86 ARG HE   1 1 
        6 20609 1 1  86 ARG HG2  H   4.063 -14.838  -1.106 1.00 . A A .  86 ARG HG2  1 1 
        6 20610 1 1  86 ARG HG3  H   4.289 -15.833  -2.531 1.00 . A A .  86 ARG HG3  1 1 
        6 20611 1 1  86 ARG HH11 H   7.236 -17.542   0.395 1.00 . A A .  86 ARG HH11 1 1 
        6 20612 1 1  86 ARG HH12 H   8.082 -18.962   0.070 1.00 . A A .  86 ARG HH12 1 1 
        6 20613 1 1  86 ARG HH21 H   7.487 -18.999  -3.421 1.00 . A A .  86 ARG HH21 1 1 
        6 20614 1 1  86 ARG HH22 H   8.230 -19.806  -2.134 1.00 . A A .  86 ARG HH22 1 1 
        6 20615 1 1  86 ARG N    N   5.539 -11.834  -1.731 1.00 . A A .  86 ARG N    1 1 
        6 20616 1 1  86 ARG NE   N   6.484 -17.059  -2.034 1.00 . A A .  86 ARG NE   1 1 
        6 20617 1 1  86 ARG NH1  N   7.533 -18.205  -0.299 1.00 . A A .  86 ARG NH1  1 1 
        6 20618 1 1  86 ARG NH2  N   7.677 -19.021  -2.440 1.00 . A A .  86 ARG NH2  1 1 
        6 20619 1 1  86 ARG O    O   8.555 -13.368  -2.608 1.00 . A A .  86 ARG O    1 1 
        6 20620 1 1  87 GLU C    C   9.338 -10.914  -4.245 1.00 . A A .  87 GLU C    1 1 
        6 20621 1 1  87 GLU CA   C   8.281 -11.813  -4.876 1.00 . A A .  87 GLU CA   1 1 
        6 20622 1 1  87 GLU CB   C   7.693 -11.179  -6.144 1.00 . A A .  87 GLU CB   1 1 
        6 20623 1 1  87 GLU CD   C   7.021 -13.408  -7.228 1.00 . A A .  87 GLU CD   1 1 
        6 20624 1 1  87 GLU CG   C   6.582 -12.014  -6.799 1.00 . A A .  87 GLU CG   1 1 
        6 20625 1 1  87 GLU H    H   6.383 -11.637  -4.072 1.00 . A A .  87 GLU H    1 1 
        6 20626 1 1  87 GLU HA   H   8.736 -12.757  -5.130 1.00 . A A .  87 GLU HA   1 1 
        6 20627 1 1  87 GLU HB2  H   7.280 -10.215  -5.886 1.00 . A A .  87 GLU HB2  1 1 
        6 20628 1 1  87 GLU HB3  H   8.483 -11.042  -6.868 1.00 . A A .  87 GLU HB3  1 1 
        6 20629 1 1  87 GLU HG2  H   5.778 -12.116  -6.086 1.00 . A A .  87 GLU HG2  1 1 
        6 20630 1 1  87 GLU HG3  H   6.217 -11.477  -7.663 1.00 . A A .  87 GLU HG3  1 1 
        6 20631 1 1  87 GLU N    N   7.245 -12.085  -3.921 1.00 . A A .  87 GLU N    1 1 
        6 20632 1 1  87 GLU O    O  10.526 -11.111  -4.460 1.00 . A A .  87 GLU O    1 1 
        6 20633 1 1  87 GLU OE1  O   7.222 -14.283  -6.369 1.00 . A A .  87 GLU OE1  1 1 
        6 20634 1 1  87 GLU OE2  O   7.144 -13.660  -8.427 1.00 . A A .  87 GLU OE2  1 1 
        6 20635 1 1  88 ILE C    C  10.673  -9.867  -1.752 1.00 . A A .  88 ILE C    1 1 
        6 20636 1 1  88 ILE CA   C   9.811  -9.064  -2.716 1.00 . A A .  88 ILE CA   1 1 
        6 20637 1 1  88 ILE CB   C   9.083  -7.946  -1.921 1.00 . A A .  88 ILE CB   1 1 
        6 20638 1 1  88 ILE CD1  C   7.587  -5.900  -2.184 1.00 . A A .  88 ILE CD1  1 1 
        6 20639 1 1  88 ILE CG1  C   8.356  -7.002  -2.877 1.00 . A A .  88 ILE CG1  1 1 
        6 20640 1 1  88 ILE CG2  C  10.099  -7.152  -1.096 1.00 . A A .  88 ILE CG2  1 1 
        6 20641 1 1  88 ILE H    H   7.918  -9.892  -3.335 1.00 . A A .  88 ILE H    1 1 
        6 20642 1 1  88 ILE HA   H  10.459  -8.612  -3.453 1.00 . A A .  88 ILE HA   1 1 
        6 20643 1 1  88 ILE HB   H   8.367  -8.400  -1.253 1.00 . A A .  88 ILE HB   1 1 
        6 20644 1 1  88 ILE HD11 H   7.428  -5.088  -2.877 1.00 . A A .  88 ILE HD11 1 1 
        6 20645 1 1  88 ILE HD12 H   8.084  -5.567  -1.287 1.00 . A A .  88 ILE HD12 1 1 
        6 20646 1 1  88 ILE HD13 H   6.616  -6.287  -1.915 1.00 . A A .  88 ILE HD13 1 1 
        6 20647 1 1  88 ILE HG12 H   9.067  -6.543  -3.546 1.00 . A A .  88 ILE HG12 1 1 
        6 20648 1 1  88 ILE HG13 H   7.652  -7.582  -3.457 1.00 . A A .  88 ILE HG13 1 1 
        6 20649 1 1  88 ILE HG21 H   9.608  -6.603  -0.309 1.00 . A A .  88 ILE HG21 1 1 
        6 20650 1 1  88 ILE HG22 H  10.542  -6.425  -1.756 1.00 . A A .  88 ILE HG22 1 1 
        6 20651 1 1  88 ILE HG23 H  10.873  -7.790  -0.703 1.00 . A A .  88 ILE HG23 1 1 
        6 20652 1 1  88 ILE N    N   8.893  -9.955  -3.430 1.00 . A A .  88 ILE N    1 1 
        6 20653 1 1  88 ILE O    O  11.892  -9.710  -1.725 1.00 . A A .  88 ILE O    1 1 
        6 20654 1 1  89 LEU C    C  11.776 -12.379  -0.749 1.00 . A A .  89 LEU C    1 1 
        6 20655 1 1  89 LEU CA   C  10.737 -11.586  -0.034 1.00 . A A .  89 LEU CA   1 1 
        6 20656 1 1  89 LEU CB   C   9.796 -12.537   0.687 1.00 . A A .  89 LEU CB   1 1 
        6 20657 1 1  89 LEU CD1  C   7.910 -12.998   2.210 1.00 . A A .  89 LEU CD1  1 1 
        6 20658 1 1  89 LEU CD2  C   9.498 -11.165   2.748 1.00 . A A .  89 LEU CD2  1 1 
        6 20659 1 1  89 LEU CG   C   8.787 -11.917   1.631 1.00 . A A .  89 LEU CG   1 1 
        6 20660 1 1  89 LEU H    H   9.046 -10.713  -0.968 1.00 . A A .  89 LEU H    1 1 
        6 20661 1 1  89 LEU HA   H  11.228 -10.965   0.700 1.00 . A A .  89 LEU HA   1 1 
        6 20662 1 1  89 LEU HB2  H   9.252 -13.092  -0.064 1.00 . A A .  89 LEU HB2  1 1 
        6 20663 1 1  89 LEU HB3  H  10.400 -13.236   1.247 1.00 . A A .  89 LEU HB3  1 1 
        6 20664 1 1  89 LEU HD11 H   7.412 -13.521   1.407 1.00 . A A .  89 LEU HD11 1 1 
        6 20665 1 1  89 LEU HD12 H   7.175 -12.553   2.862 1.00 . A A .  89 LEU HD12 1 1 
        6 20666 1 1  89 LEU HD13 H   8.518 -13.693   2.771 1.00 . A A .  89 LEU HD13 1 1 
        6 20667 1 1  89 LEU HD21 H   8.768 -10.736   3.420 1.00 . A A .  89 LEU HD21 1 1 
        6 20668 1 1  89 LEU HD22 H  10.100 -10.373   2.329 1.00 . A A .  89 LEU HD22 1 1 
        6 20669 1 1  89 LEU HD23 H  10.134 -11.844   3.295 1.00 . A A .  89 LEU HD23 1 1 
        6 20670 1 1  89 LEU HG   H   8.168 -11.219   1.088 1.00 . A A .  89 LEU HG   1 1 
        6 20671 1 1  89 LEU N    N  10.031 -10.714  -0.955 1.00 . A A .  89 LEU N    1 1 
        6 20672 1 1  89 LEU O    O  12.913 -12.381  -0.340 1.00 . A A .  89 LEU O    1 1 
        6 20673 1 1  90 LYS C    C  13.444 -13.018  -3.100 1.00 . A A .  90 LYS C    1 1 
        6 20674 1 1  90 LYS CA   C  12.257 -13.841  -2.659 1.00 . A A .  90 LYS CA   1 1 
        6 20675 1 1  90 LYS CB   C  11.508 -14.316  -3.905 1.00 . A A .  90 LYS CB   1 1 
        6 20676 1 1  90 LYS CD   C  11.573 -15.596  -6.113 1.00 . A A .  90 LYS CD   1 1 
        6 20677 1 1  90 LYS CE   C  10.054 -15.527  -6.025 1.00 . A A .  90 LYS CE   1 1 
        6 20678 1 1  90 LYS CG   C  12.254 -15.349  -4.755 1.00 . A A .  90 LYS CG   1 1 
        6 20679 1 1  90 LYS H    H  10.475 -12.799  -2.202 1.00 . A A .  90 LYS H    1 1 
        6 20680 1 1  90 LYS HA   H  12.574 -14.695  -2.081 1.00 . A A .  90 LYS HA   1 1 
        6 20681 1 1  90 LYS HB2  H  10.594 -14.782  -3.563 1.00 . A A .  90 LYS HB2  1 1 
        6 20682 1 1  90 LYS HB3  H  11.259 -13.464  -4.517 1.00 . A A .  90 LYS HB3  1 1 
        6 20683 1 1  90 LYS HD2  H  11.942 -14.930  -6.875 1.00 . A A .  90 LYS HD2  1 1 
        6 20684 1 1  90 LYS HD3  H  11.835 -16.609  -6.384 1.00 . A A .  90 LYS HD3  1 1 
        6 20685 1 1  90 LYS HE2  H   9.663 -16.167  -5.252 1.00 . A A .  90 LYS HE2  1 1 
        6 20686 1 1  90 LYS HE3  H   9.848 -14.499  -5.766 1.00 . A A .  90 LYS HE3  1 1 
        6 20687 1 1  90 LYS HG2  H  13.236 -14.944  -4.955 1.00 . A A .  90 LYS HG2  1 1 
        6 20688 1 1  90 LYS HG3  H  12.354 -16.278  -4.216 1.00 . A A .  90 LYS HG3  1 1 
        6 20689 1 1  90 LYS HZ1  H   8.368 -15.856  -7.121 1.00 . A A .  90 LYS HZ1  1 1 
        6 20690 1 1  90 LYS HZ2  H   9.701 -16.675  -7.774 1.00 . A A .  90 LYS HZ2  1 1 
        6 20691 1 1  90 LYS HZ3  H   9.504 -15.009  -7.985 1.00 . A A .  90 LYS HZ3  1 1 
        6 20692 1 1  90 LYS N    N  11.379 -12.990  -1.865 1.00 . A A .  90 LYS N    1 1 
        6 20693 1 1  90 LYS NZ   N   9.390 -15.797  -7.318 1.00 . A A .  90 LYS NZ   1 1 
        6 20694 1 1  90 LYS O    O  14.585 -13.412  -2.919 1.00 . A A .  90 LYS O    1 1 
        6 20695 1 1  91 ALA C    C  15.134 -10.571  -3.101 1.00 . A A .  91 ALA C    1 1 
        6 20696 1 1  91 ALA CA   C  14.088 -10.893  -4.149 1.00 . A A .  91 ALA CA   1 1 
        6 20697 1 1  91 ALA CB   C  13.367  -9.610  -4.547 1.00 . A A .  91 ALA CB   1 1 
        6 20698 1 1  91 ALA H    H  12.151 -11.710  -3.680 1.00 . A A .  91 ALA H    1 1 
        6 20699 1 1  91 ALA HA   H  14.559 -11.299  -5.030 1.00 . A A .  91 ALA HA   1 1 
        6 20700 1 1  91 ALA HB1  H  14.055  -8.908  -4.989 1.00 . A A .  91 ALA HB1  1 1 
        6 20701 1 1  91 ALA HB2  H  12.932  -9.166  -3.663 1.00 . A A .  91 ALA HB2  1 1 
        6 20702 1 1  91 ALA HB3  H  12.573  -9.837  -5.244 1.00 . A A .  91 ALA HB3  1 1 
        6 20703 1 1  91 ALA N    N  13.124 -11.854  -3.644 1.00 . A A .  91 ALA N    1 1 
        6 20704 1 1  91 ALA O    O  16.327 -10.724  -3.330 1.00 . A A .  91 ALA O    1 1 
        6 20705 1 1  92 SER C    C  16.329 -10.912  -0.307 1.00 . A A .  92 SER C    1 1 
        6 20706 1 1  92 SER CA   C  15.518  -9.735  -0.883 1.00 . A A .  92 SER CA   1 1 
        6 20707 1 1  92 SER CB   C  14.674  -9.096   0.195 1.00 . A A .  92 SER CB   1 1 
        6 20708 1 1  92 SER H    H  13.691 -10.120  -1.860 1.00 . A A .  92 SER H    1 1 
        6 20709 1 1  92 SER HA   H  16.198  -8.991  -1.273 1.00 . A A .  92 SER HA   1 1 
        6 20710 1 1  92 SER HB2  H  14.249  -9.824   0.866 1.00 . A A .  92 SER HB2  1 1 
        6 20711 1 1  92 SER HB3  H  15.320  -8.446   0.763 1.00 . A A .  92 SER HB3  1 1 
        6 20712 1 1  92 SER HG   H  12.957  -8.841  -0.702 1.00 . A A .  92 SER HG   1 1 
        6 20713 1 1  92 SER N    N  14.667 -10.160  -1.955 1.00 . A A .  92 SER N    1 1 
        6 20714 1 1  92 SER O    O  17.528 -10.773  -0.040 1.00 . A A .  92 SER O    1 1 
        6 20715 1 1  92 SER OG   O  13.672  -8.276  -0.382 1.00 . A A .  92 SER OG   1 1 
        6 20716 1 1  93 ARG C    C  17.494 -13.745  -0.533 1.00 . A A .  93 ARG C    1 1 
        6 20717 1 1  93 ARG CA   C  16.400 -13.225   0.397 1.00 . A A .  93 ARG CA   1 1 
        6 20718 1 1  93 ARG CB   C  15.496 -14.357   1.003 1.00 . A A .  93 ARG CB   1 1 
        6 20719 1 1  93 ARG CD   C  13.529 -15.945   0.795 1.00 . A A .  93 ARG CD   1 1 
        6 20720 1 1  93 ARG CG   C  14.317 -14.779   0.192 1.00 . A A .  93 ARG CG   1 1 
        6 20721 1 1  93 ARG CZ   C  11.864 -16.473   2.589 1.00 . A A .  93 ARG CZ   1 1 
        6 20722 1 1  93 ARG H    H  14.737 -12.144  -0.384 1.00 . A A .  93 ARG H    1 1 
        6 20723 1 1  93 ARG HA   H  16.952 -12.770   1.205 1.00 . A A .  93 ARG HA   1 1 
        6 20724 1 1  93 ARG HB2  H  16.125 -15.234   0.995 1.00 . A A .  93 ARG HB2  1 1 
        6 20725 1 1  93 ARG HB3  H  15.193 -14.151   2.014 1.00 . A A .  93 ARG HB3  1 1 
        6 20726 1 1  93 ARG HD2  H  12.867 -16.341   0.041 1.00 . A A .  93 ARG HD2  1 1 
        6 20727 1 1  93 ARG HD3  H  14.232 -16.712   1.083 1.00 . A A .  93 ARG HD3  1 1 
        6 20728 1 1  93 ARG HE   H  12.787 -14.670   2.301 1.00 . A A .  93 ARG HE   1 1 
        6 20729 1 1  93 ARG HG2  H  13.669 -13.920   0.279 1.00 . A A .  93 ARG HG2  1 1 
        6 20730 1 1  93 ARG HG3  H  14.565 -14.951  -0.840 1.00 . A A .  93 ARG HG3  1 1 
        6 20731 1 1  93 ARG HH11 H  12.380 -18.099   1.442 1.00 . A A .  93 ARG HH11 1 1 
        6 20732 1 1  93 ARG HH12 H  11.222 -18.408   2.637 1.00 . A A .  93 ARG HH12 1 1 
        6 20733 1 1  93 ARG HH21 H  11.063 -15.152   3.950 1.00 . A A .  93 ARG HH21 1 1 
        6 20734 1 1  93 ARG HH22 H  10.452 -16.739   4.030 1.00 . A A .  93 ARG HH22 1 1 
        6 20735 1 1  93 ARG N    N  15.689 -12.077  -0.139 1.00 . A A .  93 ARG N    1 1 
        6 20736 1 1  93 ARG NE   N  12.712 -15.596   1.982 1.00 . A A .  93 ARG NE   1 1 
        6 20737 1 1  93 ARG NH1  N  11.820 -17.734   2.189 1.00 . A A .  93 ARG NH1  1 1 
        6 20738 1 1  93 ARG NH2  N  11.079 -16.083   3.593 1.00 . A A .  93 ARG NH2  1 1 
        6 20739 1 1  93 ARG O    O  18.559 -14.141  -0.071 1.00 . A A .  93 ARG O    1 1 
        6 20740 1 1  94 LYS C    C  19.340 -13.036  -2.998 1.00 . A A .  94 LYS C    1 1 
        6 20741 1 1  94 LYS CA   C  18.292 -14.134  -2.772 1.00 . A A .  94 LYS CA   1 1 
        6 20742 1 1  94 LYS CB   C  17.689 -14.739  -4.074 1.00 . A A .  94 LYS CB   1 1 
        6 20743 1 1  94 LYS CD   C  17.421 -13.178  -6.082 1.00 . A A .  94 LYS CD   1 1 
        6 20744 1 1  94 LYS CE   C  18.056 -14.170  -7.048 1.00 . A A .  94 LYS CE   1 1 
        6 20745 1 1  94 LYS CG   C  16.756 -13.839  -4.900 1.00 . A A .  94 LYS CG   1 1 
        6 20746 1 1  94 LYS H    H  16.422 -13.329  -2.179 1.00 . A A .  94 LYS H    1 1 
        6 20747 1 1  94 LYS HA   H  18.821 -14.912  -2.239 1.00 . A A .  94 LYS HA   1 1 
        6 20748 1 1  94 LYS HB2  H  18.517 -15.030  -4.698 1.00 . A A .  94 LYS HB2  1 1 
        6 20749 1 1  94 LYS HB3  H  17.148 -15.636  -3.807 1.00 . A A .  94 LYS HB3  1 1 
        6 20750 1 1  94 LYS HD2  H  16.592 -12.735  -6.617 1.00 . A A .  94 LYS HD2  1 1 
        6 20751 1 1  94 LYS HD3  H  18.115 -12.414  -5.784 1.00 . A A .  94 LYS HD3  1 1 
        6 20752 1 1  94 LYS HE2  H  18.673 -14.896  -6.547 1.00 . A A .  94 LYS HE2  1 1 
        6 20753 1 1  94 LYS HE3  H  17.266 -14.690  -7.571 1.00 . A A .  94 LYS HE3  1 1 
        6 20754 1 1  94 LYS HG2  H  15.857 -14.338  -5.214 1.00 . A A .  94 LYS HG2  1 1 
        6 20755 1 1  94 LYS HG3  H  16.476 -13.044  -4.221 1.00 . A A .  94 LYS HG3  1 1 
        6 20756 1 1  94 LYS HZ1  H  19.559 -12.882  -7.557 1.00 . A A .  94 LYS HZ1  1 1 
        6 20757 1 1  94 LYS HZ2  H  18.276 -12.891  -8.695 1.00 . A A .  94 LYS HZ2  1 1 
        6 20758 1 1  94 LYS HZ3  H  19.380 -14.166  -8.624 1.00 . A A .  94 LYS HZ3  1 1 
        6 20759 1 1  94 LYS N    N  17.266 -13.698  -1.833 1.00 . A A .  94 LYS N    1 1 
        6 20760 1 1  94 LYS NZ   N  18.861 -13.473  -8.052 1.00 . A A .  94 LYS NZ   1 1 
        6 20761 1 1  94 LYS O    O  20.451 -13.303  -3.428 1.00 . A A .  94 LYS O    1 1 
        6 20762 1 1  95 LEU C    C  20.851 -10.720  -1.532 1.00 . A A .  95 LEU C    1 1 
        6 20763 1 1  95 LEU CA   C  19.895 -10.675  -2.719 1.00 . A A .  95 LEU CA   1 1 
        6 20764 1 1  95 LEU CB   C  19.117  -9.360  -2.745 1.00 . A A .  95 LEU CB   1 1 
        6 20765 1 1  95 LEU CD1  C  20.864  -8.068  -3.994 1.00 . A A .  95 LEU CD1  1 1 
        6 20766 1 1  95 LEU CD2  C  19.007  -6.869  -2.841 1.00 . A A .  95 LEU CD2  1 1 
        6 20767 1 1  95 LEU CG   C  19.931  -8.068  -2.798 1.00 . A A .  95 LEU CG   1 1 
        6 20768 1 1  95 LEU H    H  18.049 -11.643  -2.381 1.00 . A A .  95 LEU H    1 1 
        6 20769 1 1  95 LEU HA   H  20.477 -10.766  -3.625 1.00 . A A .  95 LEU HA   1 1 
        6 20770 1 1  95 LEU HB2  H  18.467  -9.376  -3.607 1.00 . A A .  95 LEU HB2  1 1 
        6 20771 1 1  95 LEU HB3  H  18.499  -9.331  -1.860 1.00 . A A .  95 LEU HB3  1 1 
        6 20772 1 1  95 LEU HD11 H  21.142  -7.056  -4.242 1.00 . A A .  95 LEU HD11 1 1 
        6 20773 1 1  95 LEU HD12 H  20.432  -8.575  -4.841 1.00 . A A .  95 LEU HD12 1 1 
        6 20774 1 1  95 LEU HD13 H  21.765  -8.587  -3.706 1.00 . A A .  95 LEU HD13 1 1 
        6 20775 1 1  95 LEU HD21 H  18.399  -6.910  -3.733 1.00 . A A .  95 LEU HD21 1 1 
        6 20776 1 1  95 LEU HD22 H  19.591  -5.961  -2.830 1.00 . A A .  95 LEU HD22 1 1 
        6 20777 1 1  95 LEU HD23 H  18.365  -6.890  -1.972 1.00 . A A .  95 LEU HD23 1 1 
        6 20778 1 1  95 LEU HG   H  20.536  -7.998  -1.906 1.00 . A A .  95 LEU HG   1 1 
        6 20779 1 1  95 LEU N    N  18.976 -11.803  -2.658 1.00 . A A .  95 LEU N    1 1 
        6 20780 1 1  95 LEU O    O  22.045 -10.472  -1.673 1.00 . A A .  95 LEU O    1 1 
        6 20781 1 1  96 GLN C    C  21.824 -12.630   0.827 1.00 . A A .  96 GLN C    1 1 
        6 20782 1 1  96 GLN CA   C  21.108 -11.264   0.839 1.00 . A A .  96 GLN CA   1 1 
        6 20783 1 1  96 GLN CB   C  20.231 -11.110   2.091 1.00 . A A .  96 GLN CB   1 1 
        6 20784 1 1  96 GLN CD   C  19.815  -8.532   1.720 1.00 . A A .  96 GLN CD   1 1 
        6 20785 1 1  96 GLN CG   C  20.128  -9.681   2.681 1.00 . A A .  96 GLN CG   1 1 
        6 20786 1 1  96 GLN H    H  19.339 -11.187  -0.332 1.00 . A A .  96 GLN H    1 1 
        6 20787 1 1  96 GLN HA   H  21.864 -10.491   0.844 1.00 . A A .  96 GLN HA   1 1 
        6 20788 1 1  96 GLN HB2  H  19.242 -11.492   1.900 1.00 . A A .  96 GLN HB2  1 1 
        6 20789 1 1  96 GLN HB3  H  20.684 -11.733   2.850 1.00 . A A .  96 GLN HB3  1 1 
        6 20790 1 1  96 GLN HE21 H  17.867  -8.554   2.188 1.00 . A A .  96 GLN HE21 1 1 
        6 20791 1 1  96 GLN HE22 H  18.342  -7.349   1.078 1.00 . A A .  96 GLN HE22 1 1 
        6 20792 1 1  96 GLN HG2  H  19.255  -9.737   3.314 1.00 . A A .  96 GLN HG2  1 1 
        6 20793 1 1  96 GLN HG3  H  20.982  -9.449   3.293 1.00 . A A .  96 GLN HG3  1 1 
        6 20794 1 1  96 GLN N    N  20.316 -11.068  -0.377 1.00 . A A .  96 GLN N    1 1 
        6 20795 1 1  96 GLN NE2  N  18.555  -8.118   1.647 1.00 . A A .  96 GLN NE2  1 1 
        6 20796 1 1  96 GLN O    O  22.564 -12.964   1.746 1.00 . A A .  96 GLN O    1 1 
        6 20797 1 1  96 GLN OE1  O  20.722  -7.960   1.121 1.00 . A A .  96 GLN OE1  1 1 
        6 20798 1 1  97 GLY C    C  21.750 -15.782   0.479 1.00 . A A .  97 GLY C    1 1 
        6 20799 1 1  97 GLY CA   C  22.245 -14.676  -0.442 1.00 . A A .  97 GLY CA   1 1 
        6 20800 1 1  97 GLY H    H  21.136 -12.907  -0.962 1.00 . A A .  97 GLY H    1 1 
        6 20801 1 1  97 GLY HA2  H  22.072 -14.997  -1.458 1.00 . A A .  97 GLY HA2  1 1 
        6 20802 1 1  97 GLY HA3  H  23.309 -14.563  -0.301 1.00 . A A .  97 GLY HA3  1 1 
        6 20803 1 1  97 GLY N    N  21.632 -13.364  -0.254 1.00 . A A .  97 GLY N    1 1 
        6 20804 1 1  97 GLY O    O  22.427 -16.798   0.630 1.00 . A A .  97 GLY O    1 1 
        6 20805 1 1  98 ASP C    C  18.588 -16.842   1.674 1.00 . A A .  98 ASP C    1 1 
        6 20806 1 1  98 ASP CA   C  20.048 -16.655   1.957 1.00 . A A .  98 ASP CA   1 1 
        6 20807 1 1  98 ASP CB   C  20.255 -16.339   3.456 1.00 . A A .  98 ASP CB   1 1 
        6 20808 1 1  98 ASP CG   C  21.698 -16.293   3.870 1.00 . A A .  98 ASP CG   1 1 
        6 20809 1 1  98 ASP H    H  20.038 -14.837   0.861 1.00 . A A .  98 ASP H    1 1 
        6 20810 1 1  98 ASP HA   H  20.561 -17.574   1.712 1.00 . A A .  98 ASP HA   1 1 
        6 20811 1 1  98 ASP HB2  H  19.817 -15.380   3.684 1.00 . A A .  98 ASP HB2  1 1 
        6 20812 1 1  98 ASP HB3  H  19.754 -17.097   4.040 1.00 . A A .  98 ASP HB3  1 1 
        6 20813 1 1  98 ASP N    N  20.590 -15.626   1.062 1.00 . A A .  98 ASP N    1 1 
        6 20814 1 1  98 ASP O    O  17.757 -16.098   2.174 1.00 . A A .  98 ASP O    1 1 
        6 20815 1 1  98 ASP OD1  O  22.328 -17.353   3.976 1.00 . A A .  98 ASP OD1  1 1 
        6 20816 1 1  98 ASP OD2  O  22.229 -15.196   4.114 1.00 . A A .  98 ASP OD2  1 1 
        6 20817 1 1  99 PRO C    C  15.895 -18.599   1.473 1.00 . A A .  99 PRO C    1 1 
        6 20818 1 1  99 PRO CA   C  16.860 -18.047   0.407 1.00 . A A .  99 PRO CA   1 1 
        6 20819 1 1  99 PRO CB   C  17.033 -19.061  -0.727 1.00 . A A .  99 PRO CB   1 1 
        6 20820 1 1  99 PRO CD   C  19.159 -18.887   0.356 1.00 . A A .  99 PRO CD   1 1 
        6 20821 1 1  99 PRO CG   C  18.239 -19.848  -0.343 1.00 . A A .  99 PRO CG   1 1 
        6 20822 1 1  99 PRO HA   H  16.449 -17.136  -0.002 1.00 . A A .  99 PRO HA   1 1 
        6 20823 1 1  99 PRO HB2  H  16.154 -19.686  -0.792 1.00 . A A .  99 PRO HB2  1 1 
        6 20824 1 1  99 PRO HB3  H  17.184 -18.543  -1.663 1.00 . A A .  99 PRO HB3  1 1 
        6 20825 1 1  99 PRO HD2  H  19.678 -19.388   1.160 1.00 . A A .  99 PRO HD2  1 1 
        6 20826 1 1  99 PRO HD3  H  19.866 -18.460  -0.340 1.00 . A A .  99 PRO HD3  1 1 
        6 20827 1 1  99 PRO HG2  H  17.955 -20.647   0.326 1.00 . A A .  99 PRO HG2  1 1 
        6 20828 1 1  99 PRO HG3  H  18.718 -20.250  -1.224 1.00 . A A .  99 PRO HG3  1 1 
        6 20829 1 1  99 PRO N    N  18.239 -17.844   0.878 1.00 . A A .  99 PRO N    1 1 
        6 20830 1 1  99 PRO O    O  14.800 -19.042   1.142 1.00 . A A .  99 PRO O    1 1 
        6 20831 1 1 100 ASP C    C  14.982 -18.031   4.820 1.00 . A A . 100 ASP C    1 1 
        6 20832 1 1 100 ASP CA   C  15.443 -19.095   3.795 1.00 . A A . 100 ASP CA   1 1 
        6 20833 1 1 100 ASP CB   C  16.171 -20.257   4.488 1.00 . A A . 100 ASP CB   1 1 
        6 20834 1 1 100 ASP CG   C  15.395 -20.865   5.642 1.00 . A A . 100 ASP CG   1 1 
        6 20835 1 1 100 ASP H    H  17.152 -18.150   2.935 1.00 . A A . 100 ASP H    1 1 
        6 20836 1 1 100 ASP HA   H  14.558 -19.493   3.321 1.00 . A A . 100 ASP HA   1 1 
        6 20837 1 1 100 ASP HB2  H  16.329 -21.037   3.756 1.00 . A A . 100 ASP HB2  1 1 
        6 20838 1 1 100 ASP HB3  H  17.132 -19.923   4.843 1.00 . A A . 100 ASP HB3  1 1 
        6 20839 1 1 100 ASP N    N  16.282 -18.548   2.728 1.00 . A A . 100 ASP N    1 1 
        6 20840 1 1 100 ASP O    O  13.949 -18.204   5.458 1.00 . A A . 100 ASP O    1 1 
        6 20841 1 1 100 ASP OD1  O  15.515 -20.366   6.783 1.00 . A A . 100 ASP OD1  1 1 
        6 20842 1 1 100 ASP OD2  O  14.677 -21.862   5.429 1.00 . A A . 100 ASP OD2  1 1 
        6 20843 1 1 101 LEU C    C  14.026 -15.230   5.786 1.00 . A A . 101 LEU C    1 1 
        6 20844 1 1 101 LEU CA   C  15.413 -15.888   5.962 1.00 . A A . 101 LEU CA   1 1 
        6 20845 1 1 101 LEU CB   C  16.502 -14.795   6.007 1.00 . A A . 101 LEU CB   1 1 
        6 20846 1 1 101 LEU CD1  C  18.860 -14.038   6.423 1.00 . A A . 101 LEU CD1  1 1 
        6 20847 1 1 101 LEU CD2  C  17.799 -15.668   7.974 1.00 . A A . 101 LEU CD2  1 1 
        6 20848 1 1 101 LEU CG   C  17.889 -15.207   6.524 1.00 . A A . 101 LEU CG   1 1 
        6 20849 1 1 101 LEU H    H  16.483 -16.784   4.350 1.00 . A A . 101 LEU H    1 1 
        6 20850 1 1 101 LEU HA   H  15.413 -16.397   6.913 1.00 . A A . 101 LEU HA   1 1 
        6 20851 1 1 101 LEU HB2  H  16.623 -14.413   5.006 1.00 . A A . 101 LEU HB2  1 1 
        6 20852 1 1 101 LEU HB3  H  16.138 -13.989   6.629 1.00 . A A . 101 LEU HB3  1 1 
        6 20853 1 1 101 LEU HD11 H  18.491 -13.211   7.012 1.00 . A A . 101 LEU HD11 1 1 
        6 20854 1 1 101 LEU HD12 H  18.966 -13.728   5.395 1.00 . A A . 101 LEU HD12 1 1 
        6 20855 1 1 101 LEU HD13 H  19.823 -14.340   6.803 1.00 . A A . 101 LEU HD13 1 1 
        6 20856 1 1 101 LEU HD21 H  17.425 -14.857   8.581 1.00 . A A . 101 LEU HD21 1 1 
        6 20857 1 1 101 LEU HD22 H  18.783 -15.951   8.320 1.00 . A A . 101 LEU HD22 1 1 
        6 20858 1 1 101 LEU HD23 H  17.136 -16.514   8.057 1.00 . A A . 101 LEU HD23 1 1 
        6 20859 1 1 101 LEU HG   H  18.275 -16.022   5.929 1.00 . A A . 101 LEU HG   1 1 
        6 20860 1 1 101 LEU N    N  15.721 -16.930   4.946 1.00 . A A . 101 LEU N    1 1 
        6 20861 1 1 101 LEU O    O  13.713 -14.675   4.716 1.00 . A A . 101 LEU O    1 1 
        6 20862 1 1 102 PRO C    C  12.058 -13.114   6.978 1.00 . A A . 102 PRO C    1 1 
        6 20863 1 1 102 PRO CA   C  11.876 -14.623   6.824 1.00 . A A . 102 PRO CA   1 1 
        6 20864 1 1 102 PRO CB   C  11.145 -15.207   8.038 1.00 . A A . 102 PRO CB   1 1 
        6 20865 1 1 102 PRO CD   C  13.402 -16.024   8.099 1.00 . A A . 102 PRO CD   1 1 
        6 20866 1 1 102 PRO CG   C  12.232 -15.642   8.965 1.00 . A A . 102 PRO CG   1 1 
        6 20867 1 1 102 PRO HA   H  11.333 -14.832   5.915 1.00 . A A . 102 PRO HA   1 1 
        6 20868 1 1 102 PRO HB2  H  10.523 -14.443   8.481 1.00 . A A . 102 PRO HB2  1 1 
        6 20869 1 1 102 PRO HB3  H  10.533 -16.040   7.731 1.00 . A A . 102 PRO HB3  1 1 
        6 20870 1 1 102 PRO HD2  H  14.328 -15.712   8.562 1.00 . A A . 102 PRO HD2  1 1 
        6 20871 1 1 102 PRO HD3  H  13.404 -17.090   7.925 1.00 . A A . 102 PRO HD3  1 1 
        6 20872 1 1 102 PRO HG2  H  12.502 -14.826   9.618 1.00 . A A . 102 PRO HG2  1 1 
        6 20873 1 1 102 PRO HG3  H  11.902 -16.489   9.547 1.00 . A A . 102 PRO HG3  1 1 
        6 20874 1 1 102 PRO N    N  13.168 -15.289   6.839 1.00 . A A . 102 PRO N    1 1 
        6 20875 1 1 102 PRO O    O  12.455 -12.611   8.038 1.00 . A A . 102 PRO O    1 1 
        6 20876 1 1 103 MET C    C  10.827 -10.110   6.119 1.00 . A A . 103 MET C    1 1 
        6 20877 1 1 103 MET CA   C  12.025 -10.996   5.892 1.00 . A A . 103 MET CA   1 1 
        6 20878 1 1 103 MET CB   C  12.765 -10.577   4.636 1.00 . A A . 103 MET CB   1 1 
        6 20879 1 1 103 MET CE   C  16.738 -10.516   3.611 1.00 . A A . 103 MET CE   1 1 
        6 20880 1 1 103 MET CG   C  14.246 -10.864   4.668 1.00 . A A . 103 MET CG   1 1 
        6 20881 1 1 103 MET H    H  11.508 -12.910   5.133 1.00 . A A . 103 MET H    1 1 
        6 20882 1 1 103 MET HA   H  12.702 -10.797   6.708 1.00 . A A . 103 MET HA   1 1 
        6 20883 1 1 103 MET HB2  H  12.336 -11.101   3.794 1.00 . A A . 103 MET HB2  1 1 
        6 20884 1 1 103 MET HB3  H  12.623  -9.517   4.492 1.00 . A A . 103 MET HB3  1 1 
        6 20885 1 1 103 MET HE1  H  17.344 -10.329   2.738 1.00 . A A . 103 MET HE1  1 1 
        6 20886 1 1 103 MET HE2  H  16.970 -11.473   4.050 1.00 . A A . 103 MET HE2  1 1 
        6 20887 1 1 103 MET HE3  H  16.905  -9.719   4.323 1.00 . A A . 103 MET HE3  1 1 
        6 20888 1 1 103 MET HG2  H  14.708 -10.283   5.454 1.00 . A A . 103 MET HG2  1 1 
        6 20889 1 1 103 MET HG3  H  14.398 -11.918   4.852 1.00 . A A . 103 MET HG3  1 1 
        6 20890 1 1 103 MET N    N  11.800 -12.412   5.921 1.00 . A A . 103 MET N    1 1 
        6 20891 1 1 103 MET O    O   9.666 -10.517   6.047 1.00 . A A . 103 MET O    1 1 
        6 20892 1 1 103 MET SD   S  15.035 -10.436   3.127 1.00 . A A . 103 MET SD   1 1 
        6 20893 1 1 104 SER C    C  10.896  -6.644   5.851 1.00 . A A . 104 SER C    1 1 
        6 20894 1 1 104 SER CA   C  10.299  -7.812   6.586 1.00 . A A . 104 SER CA   1 1 
        6 20895 1 1 104 SER CB   C  10.143  -7.540   8.073 1.00 . A A . 104 SER CB   1 1 
        6 20896 1 1 104 SER H    H  12.151  -8.826   6.454 1.00 . A A . 104 SER H    1 1 
        6 20897 1 1 104 SER HA   H   9.340  -8.059   6.154 1.00 . A A . 104 SER HA   1 1 
        6 20898 1 1 104 SER HB2  H   9.586  -8.394   8.434 1.00 . A A . 104 SER HB2  1 1 
        6 20899 1 1 104 SER HB3  H  11.108  -7.482   8.553 1.00 . A A . 104 SER HB3  1 1 
        6 20900 1 1 104 SER HG   H   8.492  -6.624   8.604 1.00 . A A . 104 SER HG   1 1 
        6 20901 1 1 104 SER N    N  11.175  -8.900   6.394 1.00 . A A . 104 SER N    1 1 
        6 20902 1 1 104 SER O    O  12.116  -6.559   5.715 1.00 . A A . 104 SER O    1 1 
        6 20903 1 1 104 SER OG   O   9.383  -6.364   8.316 1.00 . A A . 104 SER OG   1 1 
        6 20904 1 1 105 PHE C    C   9.700  -3.515   4.623 1.00 . A A . 105 PHE C    1 1 
        6 20905 1 1 105 PHE CA   C  10.580  -4.708   4.524 1.00 . A A . 105 PHE CA   1 1 
        6 20906 1 1 105 PHE CB   C  10.726  -5.183   3.056 1.00 . A A . 105 PHE CB   1 1 
        6 20907 1 1 105 PHE CD1  C   8.503  -5.139   1.907 1.00 . A A . 105 PHE CD1  1 1 
        6 20908 1 1 105 PHE CD2  C   9.402  -7.239   2.568 1.00 . A A . 105 PHE CD2  1 1 
        6 20909 1 1 105 PHE CE1  C   7.400  -5.779   1.398 1.00 . A A . 105 PHE CE1  1 1 
        6 20910 1 1 105 PHE CE2  C   8.304  -7.875   2.061 1.00 . A A . 105 PHE CE2  1 1 
        6 20911 1 1 105 PHE CG   C   9.517  -5.861   2.498 1.00 . A A . 105 PHE CG   1 1 
        6 20912 1 1 105 PHE CZ   C   7.303  -7.146   1.477 1.00 . A A . 105 PHE CZ   1 1 
        6 20913 1 1 105 PHE H    H   9.111  -5.728   5.505 1.00 . A A . 105 PHE H    1 1 
        6 20914 1 1 105 PHE HA   H  11.560  -4.432   4.883 1.00 . A A . 105 PHE HA   1 1 
        6 20915 1 1 105 PHE HB2  H  10.928  -4.326   2.430 1.00 . A A . 105 PHE HB2  1 1 
        6 20916 1 1 105 PHE HB3  H  11.561  -5.866   2.985 1.00 . A A . 105 PHE HB3  1 1 
        6 20917 1 1 105 PHE HD1  H   8.579  -4.062   1.844 1.00 . A A . 105 PHE HD1  1 1 
        6 20918 1 1 105 PHE HD2  H  10.193  -7.812   3.028 1.00 . A A . 105 PHE HD2  1 1 
        6 20919 1 1 105 PHE HE1  H   6.605  -5.215   0.936 1.00 . A A . 105 PHE HE1  1 1 
        6 20920 1 1 105 PHE HE2  H   8.224  -8.951   2.120 1.00 . A A . 105 PHE HE2  1 1 
        6 20921 1 1 105 PHE HZ   H   6.438  -7.650   1.080 1.00 . A A . 105 PHE HZ   1 1 
        6 20922 1 1 105 PHE N    N  10.088  -5.767   5.359 1.00 . A A . 105 PHE N    1 1 
        6 20923 1 1 105 PHE O    O   8.504  -3.631   4.911 1.00 . A A . 105 PHE O    1 1 
        6 20924 1 1 106 THR C    C   9.058  -0.760   3.165 1.00 . A A . 106 THR C    1 1 
        6 20925 1 1 106 THR CA   C   9.536  -1.183   4.540 1.00 . A A . 106 THR CA   1 1 
        6 20926 1 1 106 THR CB   C  10.343  -0.070   5.219 1.00 . A A . 106 THR CB   1 1 
        6 20927 1 1 106 THR CG2  C   9.443   1.111   5.546 1.00 . A A . 106 THR CG2  1 1 
        6 20928 1 1 106 THR H    H  11.254  -2.414   4.342 1.00 . A A . 106 THR H    1 1 
        6 20929 1 1 106 THR HA   H   8.667  -1.388   5.148 1.00 . A A . 106 THR HA   1 1 
        6 20930 1 1 106 THR HB   H  11.133   0.253   4.559 1.00 . A A . 106 THR HB   1 1 
        6 20931 1 1 106 THR HG1  H  11.559   0.008   6.782 1.00 . A A . 106 THR HG1  1 1 
        6 20932 1 1 106 THR HG21 H  10.025   1.892   6.014 1.00 . A A . 106 THR HG21 1 1 
        6 20933 1 1 106 THR HG22 H   8.665   0.787   6.222 1.00 . A A . 106 THR HG22 1 1 
        6 20934 1 1 106 THR HG23 H   8.999   1.486   4.635 1.00 . A A . 106 THR HG23 1 1 
        6 20935 1 1 106 THR N    N  10.279  -2.382   4.466 1.00 . A A . 106 THR N    1 1 
        6 20936 1 1 106 THR O    O   9.841  -0.627   2.206 1.00 . A A . 106 THR O    1 1 
        6 20937 1 1 106 THR OG1  O  10.879  -0.588   6.454 1.00 . A A . 106 THR OG1  1 1 
        6 20938 1 1 107 LEU C    C   7.243   1.355   1.857 1.00 . A A . 107 LEU C    1 1 
        6 20939 1 1 107 LEU CA   C   7.156  -0.137   1.889 1.00 . A A . 107 LEU CA   1 1 
        6 20940 1 1 107 LEU CB   C   5.717  -0.552   1.949 1.00 . A A . 107 LEU CB   1 1 
        6 20941 1 1 107 LEU CD1  C   4.110  -2.360   2.451 1.00 . A A . 107 LEU CD1  1 1 
        6 20942 1 1 107 LEU CD2  C   5.785  -2.638   0.641 1.00 . A A . 107 LEU CD2  1 1 
        6 20943 1 1 107 LEU CG   C   5.510  -2.039   2.008 1.00 . A A . 107 LEU CG   1 1 
        6 20944 1 1 107 LEU H    H   7.204  -0.838   3.827 1.00 . A A . 107 LEU H    1 1 
        6 20945 1 1 107 LEU HA   H   7.611  -0.575   1.014 1.00 . A A . 107 LEU HA   1 1 
        6 20946 1 1 107 LEU HB2  H   5.285  -0.112   2.835 1.00 . A A . 107 LEU HB2  1 1 
        6 20947 1 1 107 LEU HB3  H   5.197  -0.170   1.082 1.00 . A A . 107 LEU HB3  1 1 
        6 20948 1 1 107 LEU HD11 H   4.034  -3.389   2.759 1.00 . A A . 107 LEU HD11 1 1 
        6 20949 1 1 107 LEU HD12 H   3.477  -2.237   1.588 1.00 . A A . 107 LEU HD12 1 1 
        6 20950 1 1 107 LEU HD13 H   3.773  -1.697   3.232 1.00 . A A . 107 LEU HD13 1 1 
        6 20951 1 1 107 LEU HD21 H   5.166  -2.130  -0.084 1.00 . A A . 107 LEU HD21 1 1 
        6 20952 1 1 107 LEU HD22 H   5.493  -3.676   0.644 1.00 . A A . 107 LEU HD22 1 1 
        6 20953 1 1 107 LEU HD23 H   6.824  -2.531   0.369 1.00 . A A . 107 LEU HD23 1 1 
        6 20954 1 1 107 LEU HG   H   6.226  -2.456   2.692 1.00 . A A . 107 LEU HG   1 1 
        6 20955 1 1 107 LEU N    N   7.787  -0.604   3.068 1.00 . A A . 107 LEU N    1 1 
        6 20956 1 1 107 LEU O    O   6.883   2.030   2.831 1.00 . A A . 107 LEU O    1 1 
        6 20957 1 1 108 ALA C    C   6.695   3.716  -0.245 1.00 . A A . 108 ALA C    1 1 
        6 20958 1 1 108 ALA CA   C   7.826   3.277   0.630 1.00 . A A . 108 ALA CA   1 1 
        6 20959 1 1 108 ALA CB   C   9.170   3.684   0.050 1.00 . A A . 108 ALA CB   1 1 
        6 20960 1 1 108 ALA H    H   7.986   1.227   0.081 1.00 . A A . 108 ALA H    1 1 
        6 20961 1 1 108 ALA HA   H   7.711   3.726   1.606 1.00 . A A . 108 ALA HA   1 1 
        6 20962 1 1 108 ALA HB1  H   9.962   3.346   0.701 1.00 . A A . 108 ALA HB1  1 1 
        6 20963 1 1 108 ALA HB2  H   9.209   4.759  -0.038 1.00 . A A . 108 ALA HB2  1 1 
        6 20964 1 1 108 ALA HB3  H   9.289   3.237  -0.925 1.00 . A A . 108 ALA HB3  1 1 
        6 20965 1 1 108 ALA N    N   7.738   1.869   0.780 1.00 . A A . 108 ALA N    1 1 
        6 20966 1 1 108 ALA O    O   6.754   3.569  -1.464 1.00 . A A . 108 ALA O    1 1 
        6 20967 1 1 109 ILE C    C   4.641   6.019  -0.826 1.00 . A A . 109 ILE C    1 1 
        6 20968 1 1 109 ILE CA   C   4.456   4.625  -0.289 1.00 . A A . 109 ILE CA   1 1 
        6 20969 1 1 109 ILE CB   C   3.260   4.628   0.706 1.00 . A A . 109 ILE CB   1 1 
        6 20970 1 1 109 ILE CD1  C   2.026   3.212   2.423 1.00 . A A . 109 ILE CD1  1 1 
        6 20971 1 1 109 ILE CG1  C   3.051   3.245   1.311 1.00 . A A . 109 ILE CG1  1 1 
        6 20972 1 1 109 ILE CG2  C   1.976   5.093   0.016 1.00 . A A . 109 ILE CG2  1 1 
        6 20973 1 1 109 ILE H    H   5.710   4.365   1.354 1.00 . A A . 109 ILE H    1 1 
        6 20974 1 1 109 ILE HA   H   4.240   3.937  -1.092 1.00 . A A . 109 ILE HA   1 1 
        6 20975 1 1 109 ILE HB   H   3.505   5.319   1.494 1.00 . A A . 109 ILE HB   1 1 
        6 20976 1 1 109 ILE HD11 H   1.674   2.201   2.556 1.00 . A A . 109 ILE HD11 1 1 
        6 20977 1 1 109 ILE HD12 H   1.211   3.895   2.239 1.00 . A A . 109 ILE HD12 1 1 
        6 20978 1 1 109 ILE HD13 H   2.513   3.508   3.339 1.00 . A A . 109 ILE HD13 1 1 
        6 20979 1 1 109 ILE HG12 H   2.684   2.598   0.527 1.00 . A A . 109 ILE HG12 1 1 
        6 20980 1 1 109 ILE HG13 H   3.989   2.872   1.699 1.00 . A A . 109 ILE HG13 1 1 
        6 20981 1 1 109 ILE HG21 H   1.742   4.425  -0.799 1.00 . A A . 109 ILE HG21 1 1 
        6 20982 1 1 109 ILE HG22 H   2.102   6.094  -0.367 1.00 . A A . 109 ILE HG22 1 1 
        6 20983 1 1 109 ILE HG23 H   1.168   5.075   0.734 1.00 . A A . 109 ILE HG23 1 1 
        6 20984 1 1 109 ILE N    N   5.666   4.222   0.381 1.00 . A A . 109 ILE N    1 1 
        6 20985 1 1 109 ILE O    O   4.839   6.954  -0.060 1.00 . A A . 109 ILE O    1 1 
        6 20986 1 1 110 VAL C    C   3.447   7.988  -3.245 1.00 . A A . 110 VAL C    1 1 
        6 20987 1 1 110 VAL CA   C   4.764   7.458  -2.719 1.00 . A A . 110 VAL CA   1 1 
        6 20988 1 1 110 VAL CB   C   5.905   7.578  -3.783 1.00 . A A . 110 VAL CB   1 1 
        6 20989 1 1 110 VAL CG1  C   7.248   7.274  -3.157 1.00 . A A . 110 VAL CG1  1 1 
        6 20990 1 1 110 VAL CG2  C   5.670   6.685  -4.985 1.00 . A A . 110 VAL CG2  1 1 
        6 20991 1 1 110 VAL H    H   4.500   5.277  -2.558 1.00 . A A . 110 VAL H    1 1 
        6 20992 1 1 110 VAL HA   H   5.017   8.099  -1.885 1.00 . A A . 110 VAL HA   1 1 
        6 20993 1 1 110 VAL HB   H   5.934   8.606  -4.114 1.00 . A A . 110 VAL HB   1 1 
        6 20994 1 1 110 VAL HG11 H   8.024   7.392  -3.898 1.00 . A A . 110 VAL HG11 1 1 
        6 20995 1 1 110 VAL HG12 H   7.249   6.259  -2.785 1.00 . A A . 110 VAL HG12 1 1 
        6 20996 1 1 110 VAL HG13 H   7.414   7.960  -2.342 1.00 . A A . 110 VAL HG13 1 1 
        6 20997 1 1 110 VAL HG21 H   5.668   5.652  -4.673 1.00 . A A . 110 VAL HG21 1 1 
        6 20998 1 1 110 VAL HG22 H   6.442   6.857  -5.718 1.00 . A A . 110 VAL HG22 1 1 
        6 20999 1 1 110 VAL HG23 H   4.711   6.938  -5.414 1.00 . A A . 110 VAL HG23 1 1 
        6 21000 1 1 110 VAL N    N   4.622   6.152  -2.123 1.00 . A A . 110 VAL N    1 1 
        6 21001 1 1 110 VAL O    O   2.868   7.465  -4.217 1.00 . A A . 110 VAL O    1 1 
        6 21002 1 1 111 GLU C    C   2.100  10.766  -3.970 1.00 . A A . 111 GLU C    1 1 
        6 21003 1 1 111 GLU CA   C   1.737   9.654  -2.955 1.00 . A A . 111 GLU CA   1 1 
        6 21004 1 1 111 GLU CB   C   1.061  10.129  -1.628 1.00 . A A . 111 GLU CB   1 1 
        6 21005 1 1 111 GLU CD   C  -0.072  12.350  -2.018 1.00 . A A . 111 GLU CD   1 1 
        6 21006 1 1 111 GLU CG   C  -0.257  10.904  -1.687 1.00 . A A . 111 GLU CG   1 1 
        6 21007 1 1 111 GLU H    H   3.315   9.389  -1.761 1.00 . A A . 111 GLU H    1 1 
        6 21008 1 1 111 GLU HA   H   1.102   8.931  -3.446 1.00 . A A . 111 GLU HA   1 1 
        6 21009 1 1 111 GLU HB2  H   0.884   9.262  -1.012 1.00 . A A . 111 GLU HB2  1 1 
        6 21010 1 1 111 GLU HB3  H   1.793  10.742  -1.134 1.00 . A A . 111 GLU HB3  1 1 
        6 21011 1 1 111 GLU HG2  H  -0.884  10.462  -2.447 1.00 . A A . 111 GLU HG2  1 1 
        6 21012 1 1 111 GLU HG3  H  -0.753  10.826  -0.731 1.00 . A A . 111 GLU HG3  1 1 
        6 21013 1 1 111 GLU N    N   2.950   8.987  -2.581 1.00 . A A . 111 GLU N    1 1 
        6 21014 1 1 111 GLU O    O   3.266  11.168  -4.054 1.00 . A A . 111 GLU O    1 1 
        6 21015 1 1 111 GLU OE1  O   0.515  13.075  -1.201 1.00 . A A . 111 GLU OE1  1 1 
        6 21016 1 1 111 GLU OE2  O  -0.482  12.774  -3.097 1.00 . A A . 111 GLU OE2  1 1 
        6 21017 1 1 112 SER C    C   1.960  13.514  -5.474 1.00 . A A . 112 SER C    1 1 
        6 21018 1 1 112 SER CA   C   1.327  12.155  -5.850 1.00 . A A . 112 SER CA   1 1 
        6 21019 1 1 112 SER CB   C  -0.015  12.365  -6.524 1.00 . A A . 112 SER CB   1 1 
        6 21020 1 1 112 SER H    H   0.176  11.113  -4.494 1.00 . A A . 112 SER H    1 1 
        6 21021 1 1 112 SER HA   H   1.976  11.656  -6.553 1.00 . A A . 112 SER HA   1 1 
        6 21022 1 1 112 SER HB2  H  -0.663  12.922  -5.863 1.00 . A A . 112 SER HB2  1 1 
        6 21023 1 1 112 SER HB3  H   0.123  12.910  -7.446 1.00 . A A . 112 SER HB3  1 1 
        6 21024 1 1 112 SER HG   H  -0.011  10.649  -7.427 1.00 . A A . 112 SER HG   1 1 
        6 21025 1 1 112 SER N    N   1.123  11.258  -4.703 1.00 . A A . 112 SER N    1 1 
        6 21026 1 1 112 SER O    O   2.624  14.156  -6.300 1.00 . A A . 112 SER O    1 1 
        6 21027 1 1 112 SER OG   O  -0.609  11.102  -6.819 1.00 . A A . 112 SER OG   1 1 
        6 21028 1 1 113 ASP C    C   3.811  14.986  -3.310 1.00 . A A . 113 ASP C    1 1 
        6 21029 1 1 113 ASP CA   C   2.341  15.196  -3.755 1.00 . A A . 113 ASP CA   1 1 
        6 21030 1 1 113 ASP CB   C   1.458  15.740  -2.603 1.00 . A A . 113 ASP CB   1 1 
        6 21031 1 1 113 ASP CG   C   1.909  17.069  -2.018 1.00 . A A . 113 ASP CG   1 1 
        6 21032 1 1 113 ASP H    H   1.182  13.411  -3.652 1.00 . A A . 113 ASP H    1 1 
        6 21033 1 1 113 ASP HA   H   2.331  15.903  -4.573 1.00 . A A . 113 ASP HA   1 1 
        6 21034 1 1 113 ASP HB2  H   0.451  15.871  -2.971 1.00 . A A . 113 ASP HB2  1 1 
        6 21035 1 1 113 ASP HB3  H   1.439  15.005  -1.813 1.00 . A A . 113 ASP HB3  1 1 
        6 21036 1 1 113 ASP N    N   1.766  13.937  -4.250 1.00 . A A . 113 ASP N    1 1 
        6 21037 1 1 113 ASP O    O   4.415  15.852  -2.667 1.00 . A A . 113 ASP O    1 1 
        6 21038 1 1 113 ASP OD1  O   1.875  18.094  -2.738 1.00 . A A . 113 ASP OD1  1 1 
        6 21039 1 1 113 ASP OD2  O   2.254  17.119  -0.822 1.00 . A A . 113 ASP OD2  1 1 
        6 21040 1 1 114 SER C    C   5.866  13.153  -1.902 1.00 . A A . 114 SER C    1 1 
        6 21041 1 1 114 SER CA   C   5.764  13.452  -3.386 1.00 . A A . 114 SER CA   1 1 
        6 21042 1 1 114 SER CB   C   6.761  14.553  -3.823 1.00 . A A . 114 SER CB   1 1 
        6 21043 1 1 114 SER H    H   3.874  13.170  -4.227 1.00 . A A . 114 SER H    1 1 
        6 21044 1 1 114 SER HA   H   5.976  12.540  -3.926 1.00 . A A . 114 SER HA   1 1 
        6 21045 1 1 114 SER HB2  H   6.530  15.473  -3.306 1.00 . A A . 114 SER HB2  1 1 
        6 21046 1 1 114 SER HB3  H   7.762  14.236  -3.573 1.00 . A A . 114 SER HB3  1 1 
        6 21047 1 1 114 SER HG   H   7.416  15.391  -5.435 1.00 . A A . 114 SER HG   1 1 
        6 21048 1 1 114 SER N    N   4.388  13.825  -3.709 1.00 . A A . 114 SER N    1 1 
        6 21049 1 1 114 SER O    O   6.905  13.338  -1.275 1.00 . A A . 114 SER O    1 1 
        6 21050 1 1 114 SER OG   O   6.687  14.789  -5.229 1.00 . A A . 114 SER OG   1 1 
        6 21051 1 1 115 THR C    C   5.159  10.848   0.186 1.00 . A A . 115 THR C    1 1 
        6 21052 1 1 115 THR CA   C   4.736  12.301   0.009 1.00 . A A . 115 THR CA   1 1 
        6 21053 1 1 115 THR CB   C   3.298  12.471   0.547 1.00 . A A . 115 THR CB   1 1 
        6 21054 1 1 115 THR CG2  C   3.289  12.408   2.070 1.00 . A A . 115 THR CG2  1 1 
        6 21055 1 1 115 THR H    H   4.082  12.381  -2.001 1.00 . A A . 115 THR H    1 1 
        6 21056 1 1 115 THR HA   H   5.404  12.952   0.551 1.00 . A A . 115 THR HA   1 1 
        6 21057 1 1 115 THR HB   H   2.687  11.671   0.166 1.00 . A A . 115 THR HB   1 1 
        6 21058 1 1 115 THR HG1  H   1.947  13.539  -0.381 1.00 . A A . 115 THR HG1  1 1 
        6 21059 1 1 115 THR HG21 H   3.906  13.202   2.464 1.00 . A A . 115 THR HG21 1 1 
        6 21060 1 1 115 THR HG22 H   3.680  11.455   2.397 1.00 . A A . 115 THR HG22 1 1 
        6 21061 1 1 115 THR HG23 H   2.277  12.527   2.429 1.00 . A A . 115 THR HG23 1 1 
        6 21062 1 1 115 THR N    N   4.803  12.613  -1.380 1.00 . A A . 115 THR N    1 1 
        6 21063 1 1 115 THR O    O   4.461   9.935  -0.275 1.00 . A A . 115 THR O    1 1 
        6 21064 1 1 115 THR OG1  O   2.755  13.736   0.130 1.00 . A A . 115 THR OG1  1 1 
        6 21065 1 1 116 ILE C    C   6.217   8.886   2.431 1.00 . A A . 116 ILE C    1 1 
        6 21066 1 1 116 ILE CA   C   6.772   9.298   1.070 1.00 . A A . 116 ILE CA   1 1 
        6 21067 1 1 116 ILE CB   C   8.345   9.138   1.126 1.00 . A A . 116 ILE CB   1 1 
        6 21068 1 1 116 ILE CD1  C   9.057  10.960  -0.576 1.00 . A A . 116 ILE CD1  1 1 
        6 21069 1 1 116 ILE CG1  C   9.066   9.500  -0.201 1.00 . A A . 116 ILE CG1  1 1 
        6 21070 1 1 116 ILE CG2  C   8.721   7.702   1.504 1.00 . A A . 116 ILE CG2  1 1 
        6 21071 1 1 116 ILE H    H   6.767  11.470   1.046 1.00 . A A . 116 ILE H    1 1 
        6 21072 1 1 116 ILE HA   H   6.361   8.646   0.312 1.00 . A A . 116 ILE HA   1 1 
        6 21073 1 1 116 ILE HB   H   8.703   9.783   1.915 1.00 . A A . 116 ILE HB   1 1 
        6 21074 1 1 116 ILE HD11 H   9.189  11.552   0.317 1.00 . A A . 116 ILE HD11 1 1 
        6 21075 1 1 116 ILE HD12 H   8.167  11.238  -1.117 1.00 . A A . 116 ILE HD12 1 1 
        6 21076 1 1 116 ILE HD13 H   9.923  11.126  -1.199 1.00 . A A . 116 ILE HD13 1 1 
        6 21077 1 1 116 ILE HG12 H  10.098   9.187  -0.150 1.00 . A A . 116 ILE HG12 1 1 
        6 21078 1 1 116 ILE HG13 H   8.588   8.951  -1.001 1.00 . A A . 116 ILE HG13 1 1 
        6 21079 1 1 116 ILE HG21 H   8.691   7.066   0.634 1.00 . A A . 116 ILE HG21 1 1 
        6 21080 1 1 116 ILE HG22 H   7.964   7.330   2.176 1.00 . A A . 116 ILE HG22 1 1 
        6 21081 1 1 116 ILE HG23 H   9.687   7.660   1.981 1.00 . A A . 116 ILE HG23 1 1 
        6 21082 1 1 116 ILE N    N   6.305  10.641   0.796 1.00 . A A . 116 ILE N    1 1 
        6 21083 1 1 116 ILE O    O   6.409   9.591   3.427 1.00 . A A . 116 ILE O    1 1 
        6 21084 1 1 117 VAL C    C   5.515   5.856   3.890 1.00 . A A . 117 VAL C    1 1 
        6 21085 1 1 117 VAL CA   C   4.989   7.273   3.702 1.00 . A A . 117 VAL CA   1 1 
        6 21086 1 1 117 VAL CB   C   3.416   7.260   3.714 1.00 . A A . 117 VAL CB   1 1 
        6 21087 1 1 117 VAL CG1  C   2.873   6.688   5.026 1.00 . A A . 117 VAL CG1  1 1 
        6 21088 1 1 117 VAL CG2  C   2.861   8.662   3.480 1.00 . A A . 117 VAL CG2  1 1 
        6 21089 1 1 117 VAL H    H   5.359   7.259   1.658 1.00 . A A . 117 VAL H    1 1 
        6 21090 1 1 117 VAL HA   H   5.349   7.899   4.502 1.00 . A A . 117 VAL HA   1 1 
        6 21091 1 1 117 VAL HB   H   3.067   6.621   2.919 1.00 . A A . 117 VAL HB   1 1 
        6 21092 1 1 117 VAL HG11 H   3.220   7.292   5.849 1.00 . A A . 117 VAL HG11 1 1 
        6 21093 1 1 117 VAL HG12 H   3.218   5.672   5.155 1.00 . A A . 117 VAL HG12 1 1 
        6 21094 1 1 117 VAL HG13 H   1.791   6.687   5.016 1.00 . A A . 117 VAL HG13 1 1 
        6 21095 1 1 117 VAL HG21 H   3.190   9.022   2.518 1.00 . A A . 117 VAL HG21 1 1 
        6 21096 1 1 117 VAL HG22 H   3.231   9.322   4.250 1.00 . A A . 117 VAL HG22 1 1 
        6 21097 1 1 117 VAL HG23 H   1.782   8.643   3.512 1.00 . A A . 117 VAL HG23 1 1 
        6 21098 1 1 117 VAL N    N   5.523   7.787   2.470 1.00 . A A . 117 VAL N    1 1 
        6 21099 1 1 117 VAL O    O   5.325   5.015   3.027 1.00 . A A . 117 VAL O    1 1 
        6 21100 1 1 118 TYR C    C   5.649   3.439   5.850 1.00 . A A . 118 TYR C    1 1 
        6 21101 1 1 118 TYR CA   C   6.729   4.307   5.246 1.00 . A A . 118 TYR CA   1 1 
        6 21102 1 1 118 TYR CB   C   7.871   4.345   6.235 1.00 . A A . 118 TYR CB   1 1 
        6 21103 1 1 118 TYR CD1  C   9.785   4.942   4.721 1.00 . A A . 118 TYR CD1  1 1 
        6 21104 1 1 118 TYR CD2  C   9.405   6.244   6.666 1.00 . A A . 118 TYR CD2  1 1 
        6 21105 1 1 118 TYR CE1  C  10.868   5.720   4.411 1.00 . A A . 118 TYR CE1  1 1 
        6 21106 1 1 118 TYR CE2  C  10.479   7.014   6.368 1.00 . A A . 118 TYR CE2  1 1 
        6 21107 1 1 118 TYR CG   C   9.039   5.197   5.860 1.00 . A A . 118 TYR CG   1 1 
        6 21108 1 1 118 TYR CZ   C  11.210   6.753   5.247 1.00 . A A . 118 TYR CZ   1 1 
        6 21109 1 1 118 TYR H    H   6.340   6.412   5.546 1.00 . A A . 118 TYR H    1 1 
        6 21110 1 1 118 TYR HA   H   7.078   3.872   4.321 1.00 . A A . 118 TYR HA   1 1 
        6 21111 1 1 118 TYR HB2  H   7.496   4.704   7.177 1.00 . A A . 118 TYR HB2  1 1 
        6 21112 1 1 118 TYR HB3  H   8.233   3.337   6.381 1.00 . A A . 118 TYR HB3  1 1 
        6 21113 1 1 118 TYR HD1  H   9.502   4.126   4.075 1.00 . A A . 118 TYR HD1  1 1 
        6 21114 1 1 118 TYR HD2  H   8.829   6.449   7.556 1.00 . A A . 118 TYR HD2  1 1 
        6 21115 1 1 118 TYR HE1  H  11.448   5.521   3.519 1.00 . A A . 118 TYR HE1  1 1 
        6 21116 1 1 118 TYR HE2  H  10.746   7.834   7.013 1.00 . A A . 118 TYR HE2  1 1 
        6 21117 1 1 118 TYR HH   H  12.130   7.891   4.087 1.00 . A A . 118 TYR HH   1 1 
        6 21118 1 1 118 TYR N    N   6.212   5.622   4.977 1.00 . A A . 118 TYR N    1 1 
        6 21119 1 1 118 TYR O    O   4.882   3.888   6.714 1.00 . A A . 118 TYR O    1 1 
        6 21120 1 1 118 TYR OH   O  12.292   7.521   4.970 1.00 . A A . 118 TYR OH   1 1 
        6 21121 1 1 119 TYR C    C   5.394  -0.040   6.156 1.00 . A A . 119 TYR C    1 1 
        6 21122 1 1 119 TYR CA   C   4.669   1.293   6.006 1.00 . A A . 119 TYR CA   1 1 
        6 21123 1 1 119 TYR CB   C   3.394   1.159   5.148 1.00 . A A . 119 TYR CB   1 1 
        6 21124 1 1 119 TYR CD1  C   1.807   0.868   7.078 1.00 . A A . 119 TYR CD1  1 1 
        6 21125 1 1 119 TYR CD2  C   1.606  -0.664   5.255 1.00 . A A . 119 TYR CD2  1 1 
        6 21126 1 1 119 TYR CE1  C   0.768   0.245   7.724 1.00 . A A . 119 TYR CE1  1 1 
        6 21127 1 1 119 TYR CE2  C   0.563  -1.289   5.902 1.00 . A A . 119 TYR CE2  1 1 
        6 21128 1 1 119 TYR CG   C   2.255   0.431   5.838 1.00 . A A . 119 TYR CG   1 1 
        6 21129 1 1 119 TYR CZ   C   0.145  -0.832   7.134 1.00 . A A . 119 TYR CZ   1 1 
        6 21130 1 1 119 TYR H    H   6.090   1.939   4.625 1.00 . A A . 119 TYR H    1 1 
        6 21131 1 1 119 TYR HA   H   4.402   1.673   6.981 1.00 . A A . 119 TYR HA   1 1 
        6 21132 1 1 119 TYR HB2  H   3.047   2.149   4.897 1.00 . A A . 119 TYR HB2  1 1 
        6 21133 1 1 119 TYR HB3  H   3.628   0.629   4.234 1.00 . A A . 119 TYR HB3  1 1 
        6 21134 1 1 119 TYR HD1  H   2.296   1.711   7.541 1.00 . A A . 119 TYR HD1  1 1 
        6 21135 1 1 119 TYR HD2  H   1.888  -1.056   4.290 1.00 . A A . 119 TYR HD2  1 1 
        6 21136 1 1 119 TYR HE1  H   0.444   0.610   8.688 1.00 . A A . 119 TYR HE1  1 1 
        6 21137 1 1 119 TYR HE2  H   0.073  -2.132   5.438 1.00 . A A . 119 TYR HE2  1 1 
        6 21138 1 1 119 TYR HH   H  -0.732  -2.410   7.766 1.00 . A A . 119 TYR HH   1 1 
        6 21139 1 1 119 TYR N    N   5.574   2.229   5.407 1.00 . A A . 119 TYR N    1 1 
        6 21140 1 1 119 TYR O    O   5.936  -0.569   5.187 1.00 . A A . 119 TYR O    1 1 
        6 21141 1 1 119 TYR OH   O  -0.899  -1.462   7.777 1.00 . A A . 119 TYR OH   1 1 
        6 21142 1 1 120 LYS C    C   5.243  -2.999   7.296 1.00 . A A . 120 LYS C    1 1 
        6 21143 1 1 120 LYS CA   C   6.127  -1.800   7.627 1.00 . A A . 120 LYS CA   1 1 
        6 21144 1 1 120 LYS CB   C   6.565  -1.904   9.121 1.00 . A A . 120 LYS CB   1 1 
        6 21145 1 1 120 LYS CD   C   8.594  -3.536   9.355 1.00 . A A . 120 LYS CD   1 1 
        6 21146 1 1 120 LYS CE   C   9.141  -3.041   8.071 1.00 . A A . 120 LYS CE   1 1 
        6 21147 1 1 120 LYS CG   C   7.102  -3.307   9.528 1.00 . A A . 120 LYS CG   1 1 
        6 21148 1 1 120 LYS H    H   4.980  -0.096   8.096 1.00 . A A . 120 LYS H    1 1 
        6 21149 1 1 120 LYS HA   H   7.013  -1.832   7.014 1.00 . A A . 120 LYS HA   1 1 
        6 21150 1 1 120 LYS HB2  H   7.352  -1.183   9.289 1.00 . A A . 120 LYS HB2  1 1 
        6 21151 1 1 120 LYS HB3  H   5.725  -1.663   9.753 1.00 . A A . 120 LYS HB3  1 1 
        6 21152 1 1 120 LYS HD2  H   9.138  -3.141  10.192 1.00 . A A . 120 LYS HD2  1 1 
        6 21153 1 1 120 LYS HD3  H   8.707  -4.610   9.363 1.00 . A A . 120 LYS HD3  1 1 
        6 21154 1 1 120 LYS HE2  H   8.455  -3.358   7.302 1.00 . A A . 120 LYS HE2  1 1 
        6 21155 1 1 120 LYS HE3  H   9.121  -1.963   8.155 1.00 . A A . 120 LYS HE3  1 1 
        6 21156 1 1 120 LYS HG2  H   6.916  -3.500  10.568 1.00 . A A . 120 LYS HG2  1 1 
        6 21157 1 1 120 LYS HG3  H   6.576  -4.049   8.949 1.00 . A A . 120 LYS HG3  1 1 
        6 21158 1 1 120 LYS HZ1  H  11.176  -3.056   8.583 1.00 . A A . 120 LYS HZ1  1 1 
        6 21159 1 1 120 LYS HZ2  H  10.929  -3.229   6.950 1.00 . A A . 120 LYS HZ2  1 1 
        6 21160 1 1 120 LYS HZ3  H  10.614  -4.520   8.000 1.00 . A A . 120 LYS HZ3  1 1 
        6 21161 1 1 120 LYS N    N   5.442  -0.552   7.360 1.00 . A A . 120 LYS N    1 1 
        6 21162 1 1 120 LYS NZ   N  10.545  -3.490   7.880 1.00 . A A . 120 LYS NZ   1 1 
        6 21163 1 1 120 LYS O    O   4.165  -3.185   7.886 1.00 . A A . 120 LYS O    1 1 
        6 21164 1 1 121 LEU C    C   5.906  -6.132   6.536 1.00 . A A . 121 LEU C    1 1 
        6 21165 1 1 121 LEU CA   C   5.017  -5.028   6.127 1.00 . A A . 121 LEU CA   1 1 
        6 21166 1 1 121 LEU CB   C   4.493  -5.169   4.682 1.00 . A A . 121 LEU CB   1 1 
        6 21167 1 1 121 LEU CD1  C   2.950  -6.365   3.118 1.00 . A A . 121 LEU CD1  1 1 
        6 21168 1 1 121 LEU CD2  C   4.905  -7.553   3.949 1.00 . A A . 121 LEU CD2  1 1 
        6 21169 1 1 121 LEU CG   C   3.840  -6.532   4.309 1.00 . A A . 121 LEU CG   1 1 
        6 21170 1 1 121 LEU H    H   6.469  -3.566   5.833 1.00 . A A . 121 LEU H    1 1 
        6 21171 1 1 121 LEU HA   H   4.180  -5.055   6.810 1.00 . A A . 121 LEU HA   1 1 
        6 21172 1 1 121 LEU HB2  H   3.752  -4.395   4.542 1.00 . A A . 121 LEU HB2  1 1 
        6 21173 1 1 121 LEU HB3  H   5.313  -4.987   4.001 1.00 . A A . 121 LEU HB3  1 1 
        6 21174 1 1 121 LEU HD11 H   2.465  -7.306   2.887 1.00 . A A . 121 LEU HD11 1 1 
        6 21175 1 1 121 LEU HD12 H   3.563  -6.062   2.282 1.00 . A A . 121 LEU HD12 1 1 
        6 21176 1 1 121 LEU HD13 H   2.205  -5.611   3.322 1.00 . A A . 121 LEU HD13 1 1 
        6 21177 1 1 121 LEU HD21 H   5.553  -7.701   4.798 1.00 . A A . 121 LEU HD21 1 1 
        6 21178 1 1 121 LEU HD22 H   5.489  -7.141   3.137 1.00 . A A . 121 LEU HD22 1 1 
        6 21179 1 1 121 LEU HD23 H   4.446  -8.483   3.652 1.00 . A A . 121 LEU HD23 1 1 
        6 21180 1 1 121 LEU HG   H   3.271  -6.915   5.143 1.00 . A A . 121 LEU HG   1 1 
        6 21181 1 1 121 LEU N    N   5.675  -3.794   6.368 1.00 . A A . 121 LEU N    1 1 
        6 21182 1 1 121 LEU O    O   7.121  -6.119   6.234 1.00 . A A . 121 LEU O    1 1 
        6 21183 1 1 122 THR C    C   5.459  -9.460   7.353 1.00 . A A . 122 THR C    1 1 
        6 21184 1 1 122 THR CA   C   6.133  -8.149   7.705 1.00 . A A . 122 THR CA   1 1 
        6 21185 1 1 122 THR CB   C   6.304  -7.980   9.216 1.00 . A A . 122 THR CB   1 1 
        6 21186 1 1 122 THR CG2  C   7.022  -9.118   9.811 1.00 . A A . 122 THR CG2  1 1 
        6 21187 1 1 122 THR H    H   4.356  -7.058   7.354 1.00 . A A . 122 THR H    1 1 
        6 21188 1 1 122 THR HA   H   7.107  -8.084   7.237 1.00 . A A . 122 THR HA   1 1 
        6 21189 1 1 122 THR HB   H   5.321  -7.907   9.654 1.00 . A A . 122 THR HB   1 1 
        6 21190 1 1 122 THR HG1  H   6.985  -6.631  10.457 1.00 . A A . 122 THR HG1  1 1 
        6 21191 1 1 122 THR HG21 H   8.011  -9.181   9.385 1.00 . A A . 122 THR HG21 1 1 
        6 21192 1 1 122 THR HG22 H   6.411  -9.975   9.569 1.00 . A A . 122 THR HG22 1 1 
        6 21193 1 1 122 THR HG23 H   7.047  -8.915  10.871 1.00 . A A . 122 THR HG23 1 1 
        6 21194 1 1 122 THR N    N   5.342  -7.086   7.222 1.00 . A A . 122 THR N    1 1 
        6 21195 1 1 122 THR O    O   4.258  -9.591   7.512 1.00 . A A . 122 THR O    1 1 
        6 21196 1 1 122 THR OG1  O   7.018  -6.763   9.503 1.00 . A A . 122 THR OG1  1 1 
        6 21197 1 1 123 ASP C    C   6.210 -12.846   7.176 1.00 . A A . 123 ASP C    1 1 
        6 21198 1 1 123 ASP CA   C   5.580 -11.665   6.458 1.00 . A A . 123 ASP CA   1 1 
        6 21199 1 1 123 ASP CB   C   5.660 -11.851   4.956 1.00 . A A . 123 ASP CB   1 1 
        6 21200 1 1 123 ASP CG   C   4.991 -13.139   4.480 1.00 . A A . 123 ASP CG   1 1 
        6 21201 1 1 123 ASP H    H   7.154 -10.247   6.710 1.00 . A A . 123 ASP H    1 1 
        6 21202 1 1 123 ASP HA   H   4.537 -11.613   6.738 1.00 . A A . 123 ASP HA   1 1 
        6 21203 1 1 123 ASP HB2  H   5.193 -11.002   4.477 1.00 . A A . 123 ASP HB2  1 1 
        6 21204 1 1 123 ASP HB3  H   6.718 -11.870   4.733 1.00 . A A . 123 ASP HB3  1 1 
        6 21205 1 1 123 ASP N    N   6.195 -10.405   6.844 1.00 . A A . 123 ASP N    1 1 
        6 21206 1 1 123 ASP O    O   7.452 -12.974   7.243 1.00 . A A . 123 ASP O    1 1 
        6 21207 1 1 123 ASP OD1  O   3.768 -13.140   4.223 1.00 . A A . 123 ASP OD1  1 1 
        6 21208 1 1 123 ASP OD2  O   5.671 -14.164   4.354 1.00 . A A . 123 ASP OD2  1 1 
        6 21209 2 1   1 SER C    C -34.546  14.395  17.194 1.00 . B B . 301 SER C    1 1 
        6 21210 2 1   1 SER CA   C -34.364  14.033  18.655 1.00 . B B . 301 SER CA   1 1 
        6 21211 2 1   1 SER CB   C -33.689  12.668  18.748 1.00 . B B . 301 SER CB   1 1 
        6 21212 2 1   1 SER H1   H -36.403  14.077  18.697 1.00 . B B . 301 SER H1   1 1 
        6 21213 2 1   1 SER HA   H -33.738  14.761  19.146 1.00 . B B . 301 SER HA   1 1 
        6 21214 2 1   1 SER HB2  H -34.286  11.940  18.218 1.00 . B B . 301 SER HB2  1 1 
        6 21215 2 1   1 SER HB3  H -32.709  12.717  18.296 1.00 . B B . 301 SER HB3  1 1 
        6 21216 2 1   1 SER HG   H -34.340  12.646  20.534 1.00 . B B . 301 SER HG   1 1 
        6 21217 2 1   1 SER N    N -35.643  13.979  19.315 1.00 . B B . 301 SER N    1 1 
        6 21218 2 1   1 SER O    O -35.639  14.214  16.630 1.00 . B B . 301 SER O    1 1 
        6 21219 2 1   1 SER OG   O -33.560  12.268  20.104 1.00 . B B . 301 SER OG   1 1 
        6 21220 2 1   2 GLU C    C -32.264  14.448  14.693 1.00 . B B . 302 GLU C    1 1 
        6 21221 2 1   2 GLU CA   C -33.465  15.191  15.205 1.00 . B B . 302 GLU CA   1 1 
        6 21222 2 1   2 GLU CB   C -33.309  16.702  14.877 1.00 . B B . 302 GLU CB   1 1 
        6 21223 2 1   2 GLU CD   C -31.858  17.466  16.846 1.00 . B B . 302 GLU CD   1 1 
        6 21224 2 1   2 GLU CG   C -31.991  17.354  15.346 1.00 . B B . 302 GLU CG   1 1 
        6 21225 2 1   2 GLU H    H -32.717  15.208  17.125 1.00 . B B . 302 GLU H    1 1 
        6 21226 2 1   2 GLU HA   H -34.359  14.800  14.743 1.00 . B B . 302 GLU HA   1 1 
        6 21227 2 1   2 GLU HB2  H -33.372  16.828  13.806 1.00 . B B . 302 GLU HB2  1 1 
        6 21228 2 1   2 GLU HB3  H -34.129  17.237  15.329 1.00 . B B . 302 GLU HB3  1 1 
        6 21229 2 1   2 GLU HG2  H -31.172  16.749  14.987 1.00 . B B . 302 GLU HG2  1 1 
        6 21230 2 1   2 GLU HG3  H -31.910  18.337  14.908 1.00 . B B . 302 GLU HG3  1 1 
        6 21231 2 1   2 GLU N    N -33.520  14.941  16.611 1.00 . B B . 302 GLU N    1 1 
        6 21232 2 1   2 GLU O    O -31.464  13.959  15.489 1.00 . B B . 302 GLU O    1 1 
        6 21233 2 1   2 GLU OE1  O -31.430  16.497  17.492 1.00 . B B . 302 GLU OE1  1 1 
        6 21234 2 1   2 GLU OE2  O -32.181  18.542  17.398 1.00 . B B . 302 GLU OE2  1 1 
        6 21235 2 1   3 ASP C    C -29.743  14.634  13.114 1.00 . B B . 303 ASP C    1 1 
        6 21236 2 1   3 ASP CA   C -30.928  13.721  12.893 1.00 . B B . 303 ASP CA   1 1 
        6 21237 2 1   3 ASP CB   C -31.063  13.278  11.431 1.00 . B B . 303 ASP CB   1 1 
        6 21238 2 1   3 ASP CG   C -31.424  14.389  10.469 1.00 . B B . 303 ASP CG   1 1 
        6 21239 2 1   3 ASP H    H -32.814  14.680  12.814 1.00 . B B . 303 ASP H    1 1 
        6 21240 2 1   3 ASP HA   H -30.741  12.855  13.511 1.00 . B B . 303 ASP HA   1 1 
        6 21241 2 1   3 ASP HB2  H -30.124  12.837  11.137 1.00 . B B . 303 ASP HB2  1 1 
        6 21242 2 1   3 ASP HB3  H -31.821  12.512  11.381 1.00 . B B . 303 ASP HB3  1 1 
        6 21243 2 1   3 ASP N    N -32.119  14.336  13.415 1.00 . B B . 303 ASP N    1 1 
        6 21244 2 1   3 ASP O    O -29.673  15.733  12.584 1.00 . B B . 303 ASP O    1 1 
        6 21245 2 1   3 ASP OD1  O -30.527  15.046   9.919 1.00 . B B . 303 ASP OD1  1 1 
        6 21246 2 1   3 ASP OD2  O -32.633  14.597  10.238 1.00 . B B . 303 ASP OD2  1 1 
        6 21247 2 1   4 ALA C    C -26.817  14.004  15.226 1.00 . B B . 304 ALA C    1 1 
        6 21248 2 1   4 ALA CA   C -27.654  14.907  14.360 1.00 . B B . 304 ALA CA   1 1 
        6 21249 2 1   4 ALA CB   C -28.000  16.184  15.121 1.00 . B B . 304 ALA CB   1 1 
        6 21250 2 1   4 ALA H    H -29.055  13.318  14.380 1.00 . B B . 304 ALA H    1 1 
        6 21251 2 1   4 ALA HA   H -27.099  15.158  13.469 1.00 . B B . 304 ALA HA   1 1 
        6 21252 2 1   4 ALA HB1  H -27.090  16.695  15.399 1.00 . B B . 304 ALA HB1  1 1 
        6 21253 2 1   4 ALA HB2  H -28.554  15.931  16.012 1.00 . B B . 304 ALA HB2  1 1 
        6 21254 2 1   4 ALA HB3  H -28.598  16.828  14.492 1.00 . B B . 304 ALA HB3  1 1 
        6 21255 2 1   4 ALA N    N -28.861  14.187  13.978 1.00 . B B . 304 ALA N    1 1 
        6 21256 2 1   4 ALA O    O -25.650  13.778  14.962 1.00 . B B . 304 ALA O    1 1 
        6 21257 2 1   5 TRP C    C -26.414  11.211  16.457 1.00 . B B . 305 TRP C    1 1 
        6 21258 2 1   5 TRP CA   C -26.803  12.513  17.181 1.00 . B B . 305 TRP CA   1 1 
        6 21259 2 1   5 TRP CB   C -27.738  12.224  18.378 1.00 . B B . 305 TRP CB   1 1 
        6 21260 2 1   5 TRP CD1  C -30.032  12.151  17.273 1.00 . B B . 305 TRP CD1  1 1 
        6 21261 2 1   5 TRP CD2  C -29.481  10.271  18.328 1.00 . B B . 305 TRP CD2  1 1 
        6 21262 2 1   5 TRP CE2  C -30.749  10.108  17.741 1.00 . B B . 305 TRP CE2  1 1 
        6 21263 2 1   5 TRP CE3  C -28.933   9.212  19.059 1.00 . B B . 305 TRP CE3  1 1 
        6 21264 2 1   5 TRP CG   C -29.034  11.585  17.991 1.00 . B B . 305 TRP CG   1 1 
        6 21265 2 1   5 TRP CH2  C -30.921   7.918  18.579 1.00 . B B . 305 TRP CH2  1 1 
        6 21266 2 1   5 TRP CZ2  C -31.476   8.933  17.855 1.00 . B B . 305 TRP CZ2  1 1 
        6 21267 2 1   5 TRP CZ3  C -29.662   8.047  19.179 1.00 . B B . 305 TRP CZ3  1 1 
        6 21268 2 1   5 TRP H    H -28.386  13.704  16.391 1.00 . B B . 305 TRP H    1 1 
        6 21269 2 1   5 TRP HA   H -25.904  12.988  17.537 1.00 . B B . 305 TRP HA   1 1 
        6 21270 2 1   5 TRP HB2  H -27.238  11.560  19.066 1.00 . B B . 305 TRP HB2  1 1 
        6 21271 2 1   5 TRP HB3  H -27.960  13.151  18.884 1.00 . B B . 305 TRP HB3  1 1 
        6 21272 2 1   5 TRP HD1  H -29.999  13.152  16.870 1.00 . B B . 305 TRP HD1  1 1 
        6 21273 2 1   5 TRP HE1  H -31.859  11.464  16.568 1.00 . B B . 305 TRP HE1  1 1 
        6 21274 2 1   5 TRP HE3  H -27.964   9.294  19.527 1.00 . B B . 305 TRP HE3  1 1 
        6 21275 2 1   5 TRP HH2  H -31.455   6.989  18.698 1.00 . B B . 305 TRP HH2  1 1 
        6 21276 2 1   5 TRP HZ2  H -32.448   8.817  17.399 1.00 . B B . 305 TRP HZ2  1 1 
        6 21277 2 1   5 TRP HZ3  H -29.261   7.218  19.741 1.00 . B B . 305 TRP HZ3  1 1 
        6 21278 2 1   5 TRP N    N -27.450  13.449  16.245 1.00 . B B . 305 TRP N    1 1 
        6 21279 2 1   5 TRP NE1  N -31.044  11.268  17.084 1.00 . B B . 305 TRP NE1  1 1 
        6 21280 2 1   5 TRP O    O -25.468  10.539  16.825 1.00 . B B . 305 TRP O    1 1 
        6 21281 2 1   6 MET C    C -26.210  10.197  13.318 1.00 . B B . 306 MET C    1 1 
        6 21282 2 1   6 MET CA   C -26.883   9.719  14.562 1.00 . B B . 306 MET CA   1 1 
        6 21283 2 1   6 MET CB   C -28.166   9.045  14.129 1.00 . B B . 306 MET CB   1 1 
        6 21284 2 1   6 MET CE   C -26.886   7.273  16.791 1.00 . B B . 306 MET CE   1 1 
        6 21285 2 1   6 MET CG   C -29.023   8.375  15.214 1.00 . B B . 306 MET CG   1 1 
        6 21286 2 1   6 MET H    H -27.956  11.426  15.235 1.00 . B B . 306 MET H    1 1 
        6 21287 2 1   6 MET HA   H -26.255   9.013  15.076 1.00 . B B . 306 MET HA   1 1 
        6 21288 2 1   6 MET HB2  H -28.719   9.841  13.646 1.00 . B B . 306 MET HB2  1 1 
        6 21289 2 1   6 MET HB3  H -27.917   8.320  13.367 1.00 . B B . 306 MET HB3  1 1 
        6 21290 2 1   6 MET HE1  H -26.554   6.415  17.357 1.00 . B B . 306 MET HE1  1 1 
        6 21291 2 1   6 MET HE2  H -27.071   8.104  17.454 1.00 . B B . 306 MET HE2  1 1 
        6 21292 2 1   6 MET HE3  H -26.100   7.527  16.098 1.00 . B B . 306 MET HE3  1 1 
        6 21293 2 1   6 MET HG2  H -29.127   9.065  16.038 1.00 . B B . 306 MET HG2  1 1 
        6 21294 2 1   6 MET HG3  H -30.004   8.190  14.799 1.00 . B B . 306 MET HG3  1 1 
        6 21295 2 1   6 MET N    N -27.169  10.878  15.424 1.00 . B B . 306 MET N    1 1 
        6 21296 2 1   6 MET O    O -25.969   9.432  12.398 1.00 . B B . 306 MET O    1 1 
        6 21297 2 1   6 MET SD   S -28.367   6.799  15.893 1.00 . B B . 306 MET SD   1 1 
        6 21298 2 1   7 GLY C    C -26.513  12.658  11.321 1.00 . B B . 307 GLY C    1 1 
        6 21299 2 1   7 GLY CA   C -25.400  12.061  12.135 1.00 . B B . 307 GLY CA   1 1 
        6 21300 2 1   7 GLY H    H -26.033  12.001  14.105 1.00 . B B . 307 GLY H    1 1 
        6 21301 2 1   7 GLY HA2  H -24.723  12.843  12.443 1.00 . B B . 307 GLY HA2  1 1 
        6 21302 2 1   7 GLY HA3  H -24.871  11.339  11.539 1.00 . B B . 307 GLY HA3  1 1 
        6 21303 2 1   7 GLY N    N -25.916  11.458  13.299 1.00 . B B . 307 GLY N    1 1 
        6 21304 2 1   7 GLY O    O -27.493  12.004  11.013 1.00 . B B . 307 GLY O    1 1 
        6 21305 2 1   8 THR C    C -27.029  14.508   8.744 1.00 . B B . 308 THR C    1 1 
        6 21306 2 1   8 THR CA   C -27.354  14.619  10.237 1.00 . B B . 308 THR CA   1 1 
        6 21307 2 1   8 THR CB   C -27.418  16.124  10.666 1.00 . B B . 308 THR CB   1 1 
        6 21308 2 1   8 THR CG2  C -26.123  16.857  10.318 1.00 . B B . 308 THR CG2  1 1 
        6 21309 2 1   8 THR H    H -25.541  14.296  11.327 1.00 . B B . 308 THR H    1 1 
        6 21310 2 1   8 THR HA   H -28.316  14.160  10.415 1.00 . B B . 308 THR HA   1 1 
        6 21311 2 1   8 THR HB   H -27.568  16.168  11.736 1.00 . B B . 308 THR HB   1 1 
        6 21312 2 1   8 THR HG1  H -29.263  16.150  10.007 1.00 . B B . 308 THR HG1  1 1 
        6 21313 2 1   8 THR HG21 H -25.965  16.809   9.250 1.00 . B B . 308 THR HG21 1 1 
        6 21314 2 1   8 THR HG22 H -25.292  16.391  10.825 1.00 . B B . 308 THR HG22 1 1 
        6 21315 2 1   8 THR HG23 H -26.197  17.889  10.623 1.00 . B B . 308 THR HG23 1 1 
        6 21316 2 1   8 THR N    N -26.367  13.887  11.007 1.00 . B B . 308 THR N    1 1 
        6 21317 2 1   8 THR O    O -27.771  14.979   7.888 1.00 . B B . 308 THR O    1 1 
        6 21318 2 1   8 THR OG1  O -28.521  16.787  10.029 1.00 . B B . 308 THR OG1  1 1 
        6 21319 2 1   9 HIS C    C -26.254  12.475   6.551 1.00 . B B . 309 HIS C    1 1 
        6 21320 2 1   9 HIS CA   C -25.517  13.704   7.081 1.00 . B B . 309 HIS CA   1 1 
        6 21321 2 1   9 HIS CB   C -23.987  13.528   7.006 1.00 . B B . 309 HIS CB   1 1 
        6 21322 2 1   9 HIS CD2  C -23.407  12.530   4.684 1.00 . B B . 309 HIS CD2  1 1 
        6 21323 2 1   9 HIS CE1  C -22.263  14.198   3.893 1.00 . B B . 309 HIS CE1  1 1 
        6 21324 2 1   9 HIS CG   C -23.405  13.493   5.621 1.00 . B B . 309 HIS CG   1 1 
        6 21325 2 1   9 HIS H    H -25.383  13.499   9.170 1.00 . B B . 309 HIS H    1 1 
        6 21326 2 1   9 HIS HA   H -25.818  14.580   6.524 1.00 . B B . 309 HIS HA   1 1 
        6 21327 2 1   9 HIS HB2  H -23.527  14.359   7.518 1.00 . B B . 309 HIS HB2  1 1 
        6 21328 2 1   9 HIS HB3  H -23.718  12.614   7.513 1.00 . B B . 309 HIS HB3  1 1 
        6 21329 2 1   9 HIS HD1  H -22.494  15.389   5.521 1.00 . B B . 309 HIS HD1  1 1 
        6 21330 2 1   9 HIS HD2  H -23.888  11.565   4.757 1.00 . B B . 309 HIS HD2  1 1 
        6 21331 2 1   9 HIS HE1  H -21.667  14.812   3.239 1.00 . B B . 309 HIS HE1  1 1 
        6 21332 2 1   9 HIS HE2  H -22.621  12.547   2.752 1.00 . B B . 309 HIS HE2  1 1 
        6 21333 2 1   9 HIS N    N -25.919  13.876   8.441 1.00 . B B . 309 HIS N    1 1 
        6 21334 2 1   9 HIS ND1  N -22.679  14.525   5.090 1.00 . B B . 309 HIS ND1  1 1 
        6 21335 2 1   9 HIS NE2  N -22.693  12.992   3.625 1.00 . B B . 309 HIS NE2  1 1 
        6 21336 2 1   9 HIS O    O -26.010  11.373   7.026 1.00 . B B . 309 HIS O    1 1 
        6 21337 2 1  10 PRO C    C -27.291  10.293   4.700 1.00 . B B . 310 PRO C    1 1 
        6 21338 2 1  10 PRO CA   C -28.041  11.593   5.024 1.00 . B B . 310 PRO CA   1 1 
        6 21339 2 1  10 PRO CB   C -28.574  12.230   3.745 1.00 . B B . 310 PRO CB   1 1 
        6 21340 2 1  10 PRO CD   C -27.478  13.974   4.951 1.00 . B B . 310 PRO CD   1 1 
        6 21341 2 1  10 PRO CG   C -28.653  13.678   4.063 1.00 . B B . 310 PRO CG   1 1 
        6 21342 2 1  10 PRO HA   H -28.865  11.374   5.684 1.00 . B B . 310 PRO HA   1 1 
        6 21343 2 1  10 PRO HB2  H -27.889  12.036   2.934 1.00 . B B . 310 PRO HB2  1 1 
        6 21344 2 1  10 PRO HB3  H -29.545  11.827   3.505 1.00 . B B . 310 PRO HB3  1 1 
        6 21345 2 1  10 PRO HD2  H -26.641  14.327   4.368 1.00 . B B . 310 PRO HD2  1 1 
        6 21346 2 1  10 PRO HD3  H -27.751  14.703   5.697 1.00 . B B . 310 PRO HD3  1 1 
        6 21347 2 1  10 PRO HG2  H -28.586  14.257   3.154 1.00 . B B . 310 PRO HG2  1 1 
        6 21348 2 1  10 PRO HG3  H -29.575  13.898   4.577 1.00 . B B . 310 PRO HG3  1 1 
        6 21349 2 1  10 PRO N    N -27.175  12.667   5.582 1.00 . B B . 310 PRO N    1 1 
        6 21350 2 1  10 PRO O    O -27.727   9.211   5.068 1.00 . B B . 310 PRO O    1 1 
        6 21351 2 1  11 LYS C    C -24.684   8.588   4.878 1.00 . B B . 311 LYS C    1 1 
        6 21352 2 1  11 LYS CA   C -25.351   9.263   3.670 1.00 . B B . 311 LYS CA   1 1 
        6 21353 2 1  11 LYS CB   C -24.349   9.601   2.564 1.00 . B B . 311 LYS CB   1 1 
        6 21354 2 1  11 LYS CD   C -24.014  10.397   0.196 1.00 . B B . 311 LYS CD   1 1 
        6 21355 2 1  11 LYS CE   C -24.732  10.880  -1.053 1.00 . B B . 311 LYS CE   1 1 
        6 21356 2 1  11 LYS CG   C -25.011   9.980   1.258 1.00 . B B . 311 LYS CG   1 1 
        6 21357 2 1  11 LYS H    H -25.973  11.393   3.989 1.00 . B B . 311 LYS H    1 1 
        6 21358 2 1  11 LYS HA   H -26.069   8.551   3.287 1.00 . B B . 311 LYS HA   1 1 
        6 21359 2 1  11 LYS HB2  H -23.757  10.443   2.887 1.00 . B B . 311 LYS HB2  1 1 
        6 21360 2 1  11 LYS HB3  H -23.707   8.751   2.387 1.00 . B B . 311 LYS HB3  1 1 
        6 21361 2 1  11 LYS HD2  H -23.404  11.200   0.582 1.00 . B B . 311 LYS HD2  1 1 
        6 21362 2 1  11 LYS HD3  H -23.392   9.552  -0.059 1.00 . B B . 311 LYS HD3  1 1 
        6 21363 2 1  11 LYS HE2  H -25.359  11.719  -0.800 1.00 . B B . 311 LYS HE2  1 1 
        6 21364 2 1  11 LYS HE3  H -23.987  11.201  -1.762 1.00 . B B . 311 LYS HE3  1 1 
        6 21365 2 1  11 LYS HG2  H -25.494   9.085   0.898 1.00 . B B . 311 LYS HG2  1 1 
        6 21366 2 1  11 LYS HG3  H -25.739  10.761   1.411 1.00 . B B . 311 LYS HG3  1 1 
        6 21367 2 1  11 LYS HZ1  H -26.081   9.261  -0.983 1.00 . B B . 311 LYS HZ1  1 1 
        6 21368 2 1  11 LYS HZ2  H -25.026   9.226  -2.327 1.00 . B B . 311 LYS HZ2  1 1 
        6 21369 2 1  11 LYS HZ3  H -26.280  10.292  -2.264 1.00 . B B . 311 LYS HZ3  1 1 
        6 21370 2 1  11 LYS N    N -26.147  10.430   4.069 1.00 . B B . 311 LYS N    1 1 
        6 21371 2 1  11 LYS NZ   N -25.557   9.831  -1.676 1.00 . B B . 311 LYS NZ   1 1 
        6 21372 2 1  11 LYS O    O -24.476   7.380   4.888 1.00 . B B . 311 LYS O    1 1 
        6 21373 2 1  12 TYR C    C -24.893   8.054   7.859 1.00 . B B . 312 TYR C    1 1 
        6 21374 2 1  12 TYR CA   C -23.810   8.839   7.148 1.00 . B B . 312 TYR CA   1 1 
        6 21375 2 1  12 TYR CB   C -23.355   9.994   8.060 1.00 . B B . 312 TYR CB   1 1 
        6 21376 2 1  12 TYR CD1  C -21.353   9.215   9.399 1.00 . B B . 312 TYR CD1  1 1 
        6 21377 2 1  12 TYR CD2  C -23.398   9.568  10.544 1.00 . B B . 312 TYR CD2  1 1 
        6 21378 2 1  12 TYR CE1  C -20.740   8.859  10.583 1.00 . B B . 312 TYR CE1  1 1 
        6 21379 2 1  12 TYR CE2  C -22.792   9.226  11.738 1.00 . B B . 312 TYR CE2  1 1 
        6 21380 2 1  12 TYR CG   C -22.691   9.572   9.359 1.00 . B B . 312 TYR CG   1 1 
        6 21381 2 1  12 TYR CZ   C -21.463   8.870  11.747 1.00 . B B . 312 TYR CZ   1 1 
        6 21382 2 1  12 TYR H    H -24.484  10.342   5.896 1.00 . B B . 312 TYR H    1 1 
        6 21383 2 1  12 TYR HA   H -22.966   8.215   6.896 1.00 . B B . 312 TYR HA   1 1 
        6 21384 2 1  12 TYR HB2  H -22.723  10.716   7.570 1.00 . B B . 312 TYR HB2  1 1 
        6 21385 2 1  12 TYR HB3  H -24.253  10.524   8.341 1.00 . B B . 312 TYR HB3  1 1 
        6 21386 2 1  12 TYR HD1  H -20.788   9.208   8.480 1.00 . B B . 312 TYR HD1  1 1 
        6 21387 2 1  12 TYR HD2  H -24.441   9.839  10.516 1.00 . B B . 312 TYR HD2  1 1 
        6 21388 2 1  12 TYR HE1  H -19.699   8.571  10.603 1.00 . B B . 312 TYR HE1  1 1 
        6 21389 2 1  12 TYR HE2  H -23.370   9.228  12.652 1.00 . B B . 312 TYR HE2  1 1 
        6 21390 2 1  12 TYR HH   H -21.389   7.916  13.397 1.00 . B B . 312 TYR HH   1 1 
        6 21391 2 1  12 TYR N    N -24.375   9.373   5.906 1.00 . B B . 312 TYR N    1 1 
        6 21392 2 1  12 TYR O    O -24.669   6.980   8.372 1.00 . B B . 312 TYR O    1 1 
        6 21393 2 1  12 TYR OH   O -20.839   8.554  12.935 1.00 . B B . 312 TYR OH   1 1 
        6 21394 2 1  13 LEU C    C -27.545   6.707   7.771 1.00 . B B . 313 LEU C    1 1 
        6 21395 2 1  13 LEU CA   C -27.242   8.064   8.482 1.00 . B B . 313 LEU CA   1 1 
        6 21396 2 1  13 LEU CB   C -28.331   9.096   8.269 1.00 . B B . 313 LEU CB   1 1 
        6 21397 2 1  13 LEU CD1  C -29.000   9.131  10.685 1.00 . B B . 313 LEU CD1  1 1 
        6 21398 2 1  13 LEU CD2  C -30.086  10.568   9.009 1.00 . B B . 313 LEU CD2  1 1 
        6 21399 2 1  13 LEU CG   C -29.490   9.194   9.237 1.00 . B B . 313 LEU CG   1 1 
        6 21400 2 1  13 LEU H    H -26.096   9.583   7.610 1.00 . B B . 313 LEU H    1 1 
        6 21401 2 1  13 LEU HA   H -27.065   7.927   9.535 1.00 . B B . 313 LEU HA   1 1 
        6 21402 2 1  13 LEU HB2  H -27.918  10.078   8.121 1.00 . B B . 313 LEU HB2  1 1 
        6 21403 2 1  13 LEU HB3  H -28.763   8.803   7.321 1.00 . B B . 313 LEU HB3  1 1 
        6 21404 2 1  13 LEU HD11 H -29.848   9.033  11.342 1.00 . B B . 313 LEU HD11 1 1 
        6 21405 2 1  13 LEU HD12 H -28.506  10.060  10.935 1.00 . B B . 313 LEU HD12 1 1 
        6 21406 2 1  13 LEU HD13 H -28.314   8.315  10.857 1.00 . B B . 313 LEU HD13 1 1 
        6 21407 2 1  13 LEU HD21 H -31.065  10.675   9.445 1.00 . B B . 313 LEU HD21 1 1 
        6 21408 2 1  13 LEU HD22 H -30.061  10.814   7.960 1.00 . B B . 313 LEU HD22 1 1 
        6 21409 2 1  13 LEU HD23 H -29.422  11.272   9.496 1.00 . B B . 313 LEU HD23 1 1 
        6 21410 2 1  13 LEU HG   H -30.271   8.472   9.061 1.00 . B B . 313 LEU HG   1 1 
        6 21411 2 1  13 LEU N    N -26.051   8.646   7.906 1.00 . B B . 313 LEU N    1 1 
        6 21412 2 1  13 LEU O    O -27.904   5.716   8.408 1.00 . B B . 313 LEU O    1 1 
        6 21413 2 1  14 GLU C    C -26.417   4.439   6.133 1.00 . B B . 314 GLU C    1 1 
        6 21414 2 1  14 GLU CA   C -27.442   5.464   5.650 1.00 . B B . 314 GLU CA   1 1 
        6 21415 2 1  14 GLU CB   C -27.209   5.694   4.172 1.00 . B B . 314 GLU CB   1 1 
        6 21416 2 1  14 GLU CD   C -27.971   6.523   1.987 1.00 . B B . 314 GLU CD   1 1 
        6 21417 2 1  14 GLU CG   C -28.239   6.521   3.463 1.00 . B B . 314 GLU CG   1 1 
        6 21418 2 1  14 GLU H    H -27.240   7.650   6.225 1.00 . B B . 314 GLU H    1 1 
        6 21419 2 1  14 GLU HA   H -28.425   5.041   5.794 1.00 . B B . 314 GLU HA   1 1 
        6 21420 2 1  14 GLU HB2  H -26.256   6.186   4.050 1.00 . B B . 314 GLU HB2  1 1 
        6 21421 2 1  14 GLU HB3  H -27.156   4.729   3.692 1.00 . B B . 314 GLU HB3  1 1 
        6 21422 2 1  14 GLU HG2  H -29.221   6.113   3.653 1.00 . B B . 314 GLU HG2  1 1 
        6 21423 2 1  14 GLU HG3  H -28.188   7.536   3.826 1.00 . B B . 314 GLU HG3  1 1 
        6 21424 2 1  14 GLU N    N -27.363   6.702   6.450 1.00 . B B . 314 GLU N    1 1 
        6 21425 2 1  14 GLU O    O -26.671   3.238   6.121 1.00 . B B . 314 GLU O    1 1 
        6 21426 2 1  14 GLU OE1  O -28.471   5.619   1.287 1.00 . B B . 314 GLU OE1  1 1 
        6 21427 2 1  14 GLU OE2  O -27.226   7.390   1.504 1.00 . B B . 314 GLU OE2  1 1 
        6 21428 2 1  15 MET C    C -24.459   3.572   8.444 1.00 . B B . 315 MET C    1 1 
        6 21429 2 1  15 MET CA   C -24.176   4.096   7.016 1.00 . B B . 315 MET CA   1 1 
        6 21430 2 1  15 MET CB   C -22.860   4.874   6.928 1.00 . B B . 315 MET CB   1 1 
        6 21431 2 1  15 MET CE   C -20.051   5.200   5.351 1.00 . B B . 315 MET CE   1 1 
        6 21432 2 1  15 MET CG   C -21.611   4.138   7.391 1.00 . B B . 315 MET CG   1 1 
        6 21433 2 1  15 MET H    H -25.167   5.904   6.549 1.00 . B B . 315 MET H    1 1 
        6 21434 2 1  15 MET HA   H -24.129   3.248   6.349 1.00 . B B . 315 MET HA   1 1 
        6 21435 2 1  15 MET HB2  H -22.716   5.168   5.900 1.00 . B B . 315 MET HB2  1 1 
        6 21436 2 1  15 MET HB3  H -22.965   5.771   7.522 1.00 . B B . 315 MET HB3  1 1 
        6 21437 2 1  15 MET HE1  H -19.469   6.055   5.043 1.00 . B B . 315 MET HE1  1 1 
        6 21438 2 1  15 MET HE2  H -21.023   5.192   4.885 1.00 . B B . 315 MET HE2  1 1 
        6 21439 2 1  15 MET HE3  H -19.514   4.321   5.027 1.00 . B B . 315 MET HE3  1 1 
        6 21440 2 1  15 MET HG2  H -21.718   3.909   8.440 1.00 . B B . 315 MET HG2  1 1 
        6 21441 2 1  15 MET HG3  H -21.510   3.222   6.826 1.00 . B B . 315 MET HG3  1 1 
        6 21442 2 1  15 MET N    N -25.268   4.927   6.536 1.00 . B B . 315 MET N    1 1 
        6 21443 2 1  15 MET O    O -24.097   2.469   8.791 1.00 . B B . 315 MET O    1 1 
        6 21444 2 1  15 MET SD   S -20.132   5.148   7.143 1.00 . B B . 315 MET SD   1 1 
        6 21445 2 1  16 MET C    C -26.509   2.770  10.527 1.00 . B B . 316 MET C    1 1 
        6 21446 2 1  16 MET CA   C -25.537   3.945  10.606 1.00 . B B . 316 MET CA   1 1 
        6 21447 2 1  16 MET CB   C -26.215   5.101  11.358 1.00 . B B . 316 MET CB   1 1 
        6 21448 2 1  16 MET CE   C -24.690   5.360  14.149 1.00 . B B . 316 MET CE   1 1 
        6 21449 2 1  16 MET CG   C -25.329   6.310  11.612 1.00 . B B . 316 MET CG   1 1 
        6 21450 2 1  16 MET H    H -25.367   5.266   8.914 1.00 . B B . 316 MET H    1 1 
        6 21451 2 1  16 MET HA   H -24.649   3.643  11.139 1.00 . B B . 316 MET HA   1 1 
        6 21452 2 1  16 MET HB2  H -27.061   5.431  10.771 1.00 . B B . 316 MET HB2  1 1 
        6 21453 2 1  16 MET HB3  H -26.582   4.735  12.305 1.00 . B B . 316 MET HB3  1 1 
        6 21454 2 1  16 MET HE1  H -25.335   6.137  14.530 1.00 . B B . 316 MET HE1  1 1 
        6 21455 2 1  16 MET HE2  H -23.936   5.122  14.886 1.00 . B B . 316 MET HE2  1 1 
        6 21456 2 1  16 MET HE3  H -25.275   4.477  13.936 1.00 . B B . 316 MET HE3  1 1 
        6 21457 2 1  16 MET HG2  H -24.980   6.688  10.663 1.00 . B B . 316 MET HG2  1 1 
        6 21458 2 1  16 MET HG3  H -25.920   7.071  12.100 1.00 . B B . 316 MET HG3  1 1 
        6 21459 2 1  16 MET N    N -25.144   4.367   9.244 1.00 . B B . 316 MET N    1 1 
        6 21460 2 1  16 MET O    O -26.537   1.891  11.388 1.00 . B B . 316 MET O    1 1 
        6 21461 2 1  16 MET SD   S -23.894   5.934  12.647 1.00 . B B . 316 MET SD   1 1 
        6 21462 2 1  17 GLU C    C -27.683   0.413   8.885 1.00 . B B . 317 GLU C    1 1 
        6 21463 2 1  17 GLU CA   C -28.321   1.806   9.194 1.00 . B B . 317 GLU CA   1 1 
        6 21464 2 1  17 GLU CB   C -29.067   2.278   7.949 1.00 . B B . 317 GLU CB   1 1 
        6 21465 2 1  17 GLU CD   C -31.467   2.319   8.656 1.00 . B B . 317 GLU CD   1 1 
        6 21466 2 1  17 GLU CG   C -30.451   1.733   7.751 1.00 . B B . 317 GLU CG   1 1 
        6 21467 2 1  17 GLU H    H -27.205   3.615   8.952 1.00 . B B . 317 GLU H    1 1 
        6 21468 2 1  17 GLU HA   H -29.022   1.735  10.011 1.00 . B B . 317 GLU HA   1 1 
        6 21469 2 1  17 GLU HB2  H -29.107   3.352   7.894 1.00 . B B . 317 GLU HB2  1 1 
        6 21470 2 1  17 GLU HB3  H -28.482   1.924   7.114 1.00 . B B . 317 GLU HB3  1 1 
        6 21471 2 1  17 GLU HG2  H -30.805   1.859   6.745 1.00 . B B . 317 GLU HG2  1 1 
        6 21472 2 1  17 GLU HG3  H -30.383   0.690   8.000 1.00 . B B . 317 GLU HG3  1 1 
        6 21473 2 1  17 GLU N    N -27.304   2.801   9.490 1.00 . B B . 317 GLU N    1 1 
        6 21474 2 1  17 GLU O    O -28.370  -0.618   8.923 1.00 . B B . 317 GLU O    1 1 
        6 21475 2 1  17 GLU OE1  O -31.790   3.507   8.510 1.00 . B B . 317 GLU OE1  1 1 
        6 21476 2 1  17 GLU OE2  O -31.986   1.593   9.495 1.00 . B B . 317 GLU OE2  1 1 
        6 21477 2 1  18 LEU C    C -24.378  -1.102   8.796 1.00 . B B . 318 LEU C    1 1 
        6 21478 2 1  18 LEU CA   C -25.742  -0.824   8.140 1.00 . B B . 318 LEU CA   1 1 
        6 21479 2 1  18 LEU CB   C -25.637  -0.802   6.593 1.00 . B B . 318 LEU CB   1 1 
        6 21480 2 1  18 LEU CD1  C -23.582   0.739   6.393 1.00 . B B . 318 LEU CD1  1 1 
        6 21481 2 1  18 LEU CD2  C -25.035   0.289   4.413 1.00 . B B . 318 LEU CD2  1 1 
        6 21482 2 1  18 LEU CG   C -25.012   0.454   5.918 1.00 . B B . 318 LEU CG   1 1 
        6 21483 2 1  18 LEU H    H -25.931   1.260   8.664 1.00 . B B . 318 LEU H    1 1 
        6 21484 2 1  18 LEU HA   H -26.393  -1.645   8.397 1.00 . B B . 318 LEU HA   1 1 
        6 21485 2 1  18 LEU HB2  H -25.081  -1.667   6.273 1.00 . B B . 318 LEU HB2  1 1 
        6 21486 2 1  18 LEU HB3  H -26.639  -0.920   6.210 1.00 . B B . 318 LEU HB3  1 1 
        6 21487 2 1  18 LEU HD11 H -23.561   0.934   7.465 1.00 . B B . 318 LEU HD11 1 1 
        6 21488 2 1  18 LEU HD12 H -23.142   1.580   5.883 1.00 . B B . 318 LEU HD12 1 1 
        6 21489 2 1  18 LEU HD13 H -22.955  -0.124   6.227 1.00 . B B . 318 LEU HD13 1 1 
        6 21490 2 1  18 LEU HD21 H -24.642   1.170   3.931 1.00 . B B . 318 LEU HD21 1 1 
        6 21491 2 1  18 LEU HD22 H -26.051   0.115   4.090 1.00 . B B . 318 LEU HD22 1 1 
        6 21492 2 1  18 LEU HD23 H -24.433  -0.566   4.141 1.00 . B B . 318 LEU HD23 1 1 
        6 21493 2 1  18 LEU HG   H -25.622   1.311   6.162 1.00 . B B . 318 LEU HG   1 1 
        6 21494 2 1  18 LEU N    N -26.396   0.398   8.583 1.00 . B B . 318 LEU N    1 1 
        6 21495 2 1  18 LEU O    O -24.095  -0.651   9.912 1.00 . B B . 318 LEU O    1 1 
        6 21496 2 1  19 ASP C    C -22.238  -3.325   9.522 1.00 . B B . 319 ASP C    1 1 
        6 21497 2 1  19 ASP CA   C -22.268  -2.340   8.414 1.00 . B B . 319 ASP CA   1 1 
        6 21498 2 1  19 ASP CB   C -21.189  -1.226   8.489 1.00 . B B . 319 ASP CB   1 1 
        6 21499 2 1  19 ASP CG   C -20.787  -0.753   7.103 1.00 . B B . 319 ASP CG   1 1 
        6 21500 2 1  19 ASP H    H -23.898  -2.217   7.204 1.00 . B B . 319 ASP H    1 1 
        6 21501 2 1  19 ASP HA   H -22.031  -2.941   7.550 1.00 . B B . 319 ASP HA   1 1 
        6 21502 2 1  19 ASP HB2  H -21.602  -0.375   9.013 1.00 . B B . 319 ASP HB2  1 1 
        6 21503 2 1  19 ASP HB3  H -20.310  -1.573   9.008 1.00 . B B . 319 ASP HB3  1 1 
        6 21504 2 1  19 ASP N    N -23.583  -1.897   8.070 1.00 . B B . 319 ASP N    1 1 
        6 21505 2 1  19 ASP O    O -22.540  -4.471   9.328 1.00 . B B . 319 ASP O    1 1 
        6 21506 2 1  19 ASP OD1  O -20.876  -1.565   6.152 1.00 . B B . 319 ASP OD1  1 1 
        6 21507 2 1  19 ASP OD2  O -20.414   0.418   6.935 1.00 . B B . 319 ASP OD2  1 1 
        6 21508 2 1  20 ILE C    C -21.900  -2.368  12.735 1.00 . B B . 320 ILE C    1 1 
        6 21509 2 1  20 ILE CA   C -21.869  -3.544  11.872 1.00 . B B . 320 ILE CA   1 1 
        6 21510 2 1  20 ILE CB   C -20.499  -4.287  12.092 1.00 . B B . 320 ILE CB   1 1 
        6 21511 2 1  20 ILE CD1  C -18.958  -6.071  11.150 1.00 . B B . 320 ILE CD1  1 1 
        6 21512 2 1  20 ILE CG1  C -20.280  -5.382  11.041 1.00 . B B . 320 ILE CG1  1 1 
        6 21513 2 1  20 ILE CG2  C -20.436  -4.896  13.492 1.00 . B B . 320 ILE CG2  1 1 
        6 21514 2 1  20 ILE H    H -21.806  -1.902  10.672 1.00 . B B . 320 ILE H    1 1 
        6 21515 2 1  20 ILE HA   H -22.712  -4.209  12.025 1.00 . B B . 320 ILE HA   1 1 
        6 21516 2 1  20 ILE HB   H -19.714  -3.552  12.014 1.00 . B B . 320 ILE HB   1 1 
        6 21517 2 1  20 ILE HD11 H -18.865  -6.807  10.366 1.00 . B B . 320 ILE HD11 1 1 
        6 21518 2 1  20 ILE HD12 H -18.881  -6.541  12.119 1.00 . B B . 320 ILE HD12 1 1 
        6 21519 2 1  20 ILE HD13 H -18.180  -5.329  11.042 1.00 . B B . 320 ILE HD13 1 1 
        6 21520 2 1  20 ILE HG12 H -21.048  -6.133  11.153 1.00 . B B . 320 ILE HG12 1 1 
        6 21521 2 1  20 ILE HG13 H -20.356  -4.946  10.055 1.00 . B B . 320 ILE HG13 1 1 
        6 21522 2 1  20 ILE HG21 H -19.479  -5.385  13.612 1.00 . B B . 320 ILE HG21 1 1 
        6 21523 2 1  20 ILE HG22 H -21.223  -5.629  13.598 1.00 . B B . 320 ILE HG22 1 1 
        6 21524 2 1  20 ILE HG23 H -20.550  -4.125  14.239 1.00 . B B . 320 ILE HG23 1 1 
        6 21525 2 1  20 ILE N    N -21.951  -2.866  10.623 1.00 . B B . 320 ILE N    1 1 
        6 21526 2 1  20 ILE O    O -20.944  -1.675  12.768 1.00 . B B . 320 ILE O    1 1 
        6 21527 2 1  21 GLY C    C -22.275  -0.310  14.974 1.00 . B B . 321 GLY C    1 1 
        6 21528 2 1  21 GLY CA   C -23.323  -0.836  14.001 1.00 . B B . 321 GLY CA   1 1 
        6 21529 2 1  21 GLY H    H -23.518  -2.959  13.347 1.00 . B B . 321 GLY H    1 1 
        6 21530 2 1  21 GLY HA2  H -23.505  -0.077  13.257 1.00 . B B . 321 GLY HA2  1 1 
        6 21531 2 1  21 GLY HA3  H -24.240  -0.989  14.549 1.00 . B B . 321 GLY HA3  1 1 
        6 21532 2 1  21 GLY N    N -23.015  -2.124  13.349 1.00 . B B . 321 GLY N    1 1 
        6 21533 2 1  21 GLY O    O -22.497  -0.365  16.199 1.00 . B B . 321 GLY O    1 1 
        6 21534 2 1  22 ASP C    C -19.784   2.163  15.038 1.00 . B B . 322 ASP C    1 1 
        6 21535 2 1  22 ASP CA   C -20.091   0.721  15.379 1.00 . B B . 322 ASP CA   1 1 
        6 21536 2 1  22 ASP CB   C -18.793  -0.108  15.297 1.00 . B B . 322 ASP CB   1 1 
        6 21537 2 1  22 ASP CG   C -17.696   0.459  16.183 1.00 . B B . 322 ASP CG   1 1 
        6 21538 2 1  22 ASP H    H -20.644   0.107  13.605 1.00 . B B . 322 ASP H    1 1 
        6 21539 2 1  22 ASP HA   H -20.467   0.667  16.390 1.00 . B B . 322 ASP HA   1 1 
        6 21540 2 1  22 ASP HB2  H -18.992  -1.129  15.591 1.00 . B B . 322 ASP HB2  1 1 
        6 21541 2 1  22 ASP HB3  H -18.438  -0.111  14.278 1.00 . B B . 322 ASP HB3  1 1 
        6 21542 2 1  22 ASP N    N -21.116   0.165  14.479 1.00 . B B . 322 ASP N    1 1 
        6 21543 2 1  22 ASP O    O -19.537   2.490  13.881 1.00 . B B . 322 ASP O    1 1 
        6 21544 2 1  22 ASP OD1  O -17.659   0.129  17.379 1.00 . B B . 322 ASP OD1  1 1 
        6 21545 2 1  22 ASP OD2  O -16.889   1.260  15.698 1.00 . B B . 322 ASP OD2  1 1 
        6 21546 2 1  23 ALA C    C -18.146   4.827  15.446 1.00 . B B . 323 ALA C    1 1 
        6 21547 2 1  23 ALA CA   C -19.566   4.450  15.903 1.00 . B B . 323 ALA CA   1 1 
        6 21548 2 1  23 ALA CB   C -19.907   5.166  17.200 1.00 . B B . 323 ALA CB   1 1 
        6 21549 2 1  23 ALA H    H -19.935   2.691  16.969 1.00 . B B . 323 ALA H    1 1 
        6 21550 2 1  23 ALA HA   H -20.270   4.794  15.159 1.00 . B B . 323 ALA HA   1 1 
        6 21551 2 1  23 ALA HB1  H -19.200   4.878  17.962 1.00 . B B . 323 ALA HB1  1 1 
        6 21552 2 1  23 ALA HB2  H -20.902   4.885  17.515 1.00 . B B . 323 ALA HB2  1 1 
        6 21553 2 1  23 ALA HB3  H -19.859   6.233  17.049 1.00 . B B . 323 ALA HB3  1 1 
        6 21554 2 1  23 ALA N    N -19.776   3.013  16.055 1.00 . B B . 323 ALA N    1 1 
        6 21555 2 1  23 ALA O    O -17.960   5.833  14.741 1.00 . B B . 323 ALA O    1 1 
        6 21556 2 1  24 THR C    C -15.555   3.947  14.021 1.00 . B B . 324 THR C    1 1 
        6 21557 2 1  24 THR CA   C -15.803   4.365  15.458 1.00 . B B . 324 THR CA   1 1 
        6 21558 2 1  24 THR CB   C -14.797   3.685  16.422 1.00 . B B . 324 THR CB   1 1 
        6 21559 2 1  24 THR CG2  C -13.353   4.011  16.048 1.00 . B B . 324 THR CG2  1 1 
        6 21560 2 1  24 THR H    H -17.334   3.202  16.290 1.00 . B B . 324 THR H    1 1 
        6 21561 2 1  24 THR HA   H -15.689   5.437  15.525 1.00 . B B . 324 THR HA   1 1 
        6 21562 2 1  24 THR HB   H -14.951   2.617  16.359 1.00 . B B . 324 THR HB   1 1 
        6 21563 2 1  24 THR HG1  H -15.873   3.710  18.040 1.00 . B B . 324 THR HG1  1 1 
        6 21564 2 1  24 THR HG21 H -12.723   3.845  16.907 1.00 . B B . 324 THR HG21 1 1 
        6 21565 2 1  24 THR HG22 H -13.256   5.016  15.672 1.00 . B B . 324 THR HG22 1 1 
        6 21566 2 1  24 THR HG23 H -13.043   3.322  15.278 1.00 . B B . 324 THR HG23 1 1 
        6 21567 2 1  24 THR N    N -17.165   4.048  15.816 1.00 . B B . 324 THR N    1 1 
        6 21568 2 1  24 THR O    O -14.940   4.681  13.231 1.00 . B B . 324 THR O    1 1 
        6 21569 2 1  24 THR OG1  O -15.048   4.126  17.770 1.00 . B B . 324 THR OG1  1 1 
        6 21570 2 1  25 GLN C    C -16.640   3.189  11.343 1.00 . B B . 325 GLN C    1 1 
        6 21571 2 1  25 GLN CA   C -15.949   2.255  12.361 1.00 . B B . 325 GLN CA   1 1 
        6 21572 2 1  25 GLN CB   C -16.578   0.835  12.391 1.00 . B B . 325 GLN CB   1 1 
        6 21573 2 1  25 GLN CD   C -17.542   0.564  10.094 1.00 . B B . 325 GLN CD   1 1 
        6 21574 2 1  25 GLN CG   C -16.536   0.060  11.098 1.00 . B B . 325 GLN CG   1 1 
        6 21575 2 1  25 GLN H    H -16.450   2.176  14.354 1.00 . B B . 325 GLN H    1 1 
        6 21576 2 1  25 GLN HA   H -14.907   2.158  12.095 1.00 . B B . 325 GLN HA   1 1 
        6 21577 2 1  25 GLN HB2  H -16.128   0.241  13.172 1.00 . B B . 325 GLN HB2  1 1 
        6 21578 2 1  25 GLN HB3  H -17.619   0.976  12.648 1.00 . B B . 325 GLN HB3  1 1 
        6 21579 2 1  25 GLN HE21 H -16.343   0.207   8.628 1.00 . B B . 325 GLN HE21 1 1 
        6 21580 2 1  25 GLN HE22 H -17.895   0.871   8.235 1.00 . B B . 325 GLN HE22 1 1 
        6 21581 2 1  25 GLN HG2  H -15.536   0.082  10.704 1.00 . B B . 325 GLN HG2  1 1 
        6 21582 2 1  25 GLN HG3  H -16.787  -0.958  11.355 1.00 . B B . 325 GLN HG3  1 1 
        6 21583 2 1  25 GLN N    N -16.047   2.782  13.685 1.00 . B B . 325 GLN N    1 1 
        6 21584 2 1  25 GLN NE2  N -17.219   0.544   8.871 1.00 . B B . 325 GLN NE2  1 1 
        6 21585 2 1  25 GLN O    O -16.024   3.561  10.335 1.00 . B B . 325 GLN O    1 1 
        6 21586 2 1  25 GLN OE1  O -18.574   1.000  10.454 1.00 . B B . 325 GLN OE1  1 1 
        6 21587 2 1  26 VAL C    C -17.878   5.801  10.569 1.00 . B B . 326 VAL C    1 1 
        6 21588 2 1  26 VAL CA   C -18.627   4.493  10.748 1.00 . B B . 326 VAL CA   1 1 
        6 21589 2 1  26 VAL CB   C -20.120   4.733  11.135 1.00 . B B . 326 VAL CB   1 1 
        6 21590 2 1  26 VAL CG1  C -20.914   3.436  11.062 1.00 . B B . 326 VAL CG1  1 1 
        6 21591 2 1  26 VAL CG2  C -20.248   5.350  12.507 1.00 . B B . 326 VAL CG2  1 1 
        6 21592 2 1  26 VAL H    H -18.257   2.990  12.337 1.00 . B B . 326 VAL H    1 1 
        6 21593 2 1  26 VAL HA   H -18.598   4.022   9.774 1.00 . B B . 326 VAL HA   1 1 
        6 21594 2 1  26 VAL HB   H -20.542   5.411  10.408 1.00 . B B . 326 VAL HB   1 1 
        6 21595 2 1  26 VAL HG11 H -20.846   3.024  10.067 1.00 . B B . 326 VAL HG11 1 1 
        6 21596 2 1  26 VAL HG12 H -21.950   3.632  11.298 1.00 . B B . 326 VAL HG12 1 1 
        6 21597 2 1  26 VAL HG13 H -20.512   2.729  11.773 1.00 . B B . 326 VAL HG13 1 1 
        6 21598 2 1  26 VAL HG21 H -21.291   5.488  12.752 1.00 . B B . 326 VAL HG21 1 1 
        6 21599 2 1  26 VAL HG22 H -19.740   6.302  12.523 1.00 . B B . 326 VAL HG22 1 1 
        6 21600 2 1  26 VAL HG23 H -19.793   4.687  13.228 1.00 . B B . 326 VAL HG23 1 1 
        6 21601 2 1  26 VAL N    N -17.904   3.557  11.619 1.00 . B B . 326 VAL N    1 1 
        6 21602 2 1  26 VAL O    O -17.894   6.378   9.494 1.00 . B B . 326 VAL O    1 1 
        6 21603 2 1  27 TYR C    C -15.299   7.270  10.452 1.00 . B B . 327 TYR C    1 1 
        6 21604 2 1  27 TYR CA   C -16.369   7.441  11.524 1.00 . B B . 327 TYR CA   1 1 
        6 21605 2 1  27 TYR CB   C -15.710   7.750  12.864 1.00 . B B . 327 TYR CB   1 1 
        6 21606 2 1  27 TYR CD1  C -15.318  10.245  12.887 1.00 . B B . 327 TYR CD1  1 1 
        6 21607 2 1  27 TYR CD2  C -13.420   8.818  12.740 1.00 . B B . 327 TYR CD2  1 1 
        6 21608 2 1  27 TYR CE1  C -14.493  11.347  12.843 1.00 . B B . 327 TYR CE1  1 1 
        6 21609 2 1  27 TYR CE2  C -12.591   9.914  12.690 1.00 . B B . 327 TYR CE2  1 1 
        6 21610 2 1  27 TYR CG   C -14.799   8.962  12.838 1.00 . B B . 327 TYR CG   1 1 
        6 21611 2 1  27 TYR CZ   C -13.132  11.176  12.742 1.00 . B B . 327 TYR CZ   1 1 
        6 21612 2 1  27 TYR H    H -17.357   5.886  12.518 1.00 . B B . 327 TYR H    1 1 
        6 21613 2 1  27 TYR HA   H -16.999   8.276  11.254 1.00 . B B . 327 TYR HA   1 1 
        6 21614 2 1  27 TYR HB2  H -16.502   7.910  13.572 1.00 . B B . 327 TYR HB2  1 1 
        6 21615 2 1  27 TYR HB3  H -15.134   6.891  13.177 1.00 . B B . 327 TYR HB3  1 1 
        6 21616 2 1  27 TYR HD1  H -16.386  10.376  12.968 1.00 . B B . 327 TYR HD1  1 1 
        6 21617 2 1  27 TYR HD2  H -13.000   7.823  12.701 1.00 . B B . 327 TYR HD2  1 1 
        6 21618 2 1  27 TYR HE1  H -14.916  12.338  12.886 1.00 . B B . 327 TYR HE1  1 1 
        6 21619 2 1  27 TYR HE2  H -11.522   9.784  12.613 1.00 . B B . 327 TYR HE2  1 1 
        6 21620 2 1  27 TYR HH   H -11.680  12.143  11.961 1.00 . B B . 327 TYR HH   1 1 
        6 21621 2 1  27 TYR N    N -17.219   6.269  11.626 1.00 . B B . 327 TYR N    1 1 
        6 21622 2 1  27 TYR O    O -15.170   8.102   9.567 1.00 . B B . 327 TYR O    1 1 
        6 21623 2 1  27 TYR OH   O -12.305  12.277  12.683 1.00 . B B . 327 TYR OH   1 1 
        6 21624 2 1  28 VAL C    C -14.000   5.728   8.184 1.00 . B B . 328 VAL C    1 1 
        6 21625 2 1  28 VAL CA   C -13.464   5.972   9.578 1.00 . B B . 328 VAL CA   1 1 
        6 21626 2 1  28 VAL CB   C -12.537   4.798  10.024 1.00 . B B . 328 VAL CB   1 1 
        6 21627 2 1  28 VAL CG1  C -11.374   4.577   9.063 1.00 . B B . 328 VAL CG1  1 1 
        6 21628 2 1  28 VAL CG2  C -12.022   5.045  11.420 1.00 . B B . 328 VAL CG2  1 1 
        6 21629 2 1  28 VAL H    H -14.750   5.420  11.106 1.00 . B B . 328 VAL H    1 1 
        6 21630 2 1  28 VAL HA   H -12.887   6.884   9.559 1.00 . B B . 328 VAL HA   1 1 
        6 21631 2 1  28 VAL HB   H -13.134   3.897  10.044 1.00 . B B . 328 VAL HB   1 1 
        6 21632 2 1  28 VAL HG11 H -10.793   5.482   8.986 1.00 . B B . 328 VAL HG11 1 1 
        6 21633 2 1  28 VAL HG12 H -11.738   4.282   8.090 1.00 . B B . 328 VAL HG12 1 1 
        6 21634 2 1  28 VAL HG13 H -10.737   3.793   9.451 1.00 . B B . 328 VAL HG13 1 1 
        6 21635 2 1  28 VAL HG21 H -11.821   6.098  11.536 1.00 . B B . 328 VAL HG21 1 1 
        6 21636 2 1  28 VAL HG22 H -11.079   4.531  11.511 1.00 . B B . 328 VAL HG22 1 1 
        6 21637 2 1  28 VAL HG23 H -12.715   4.696  12.168 1.00 . B B . 328 VAL HG23 1 1 
        6 21638 2 1  28 VAL N    N -14.565   6.174  10.506 1.00 . B B . 328 VAL N    1 1 
        6 21639 2 1  28 VAL O    O -13.457   6.239   7.193 1.00 . B B . 328 VAL O    1 1 
        6 21640 2 1  29 ALA C    C -16.199   5.942   6.167 1.00 . B B . 329 ALA C    1 1 
        6 21641 2 1  29 ALA CA   C -15.715   4.669   6.845 1.00 . B B . 329 ALA CA   1 1 
        6 21642 2 1  29 ALA CB   C -16.841   3.669   7.011 1.00 . B B . 329 ALA CB   1 1 
        6 21643 2 1  29 ALA H    H -15.351   4.451   8.913 1.00 . B B . 329 ALA H    1 1 
        6 21644 2 1  29 ALA HA   H -14.966   4.227   6.203 1.00 . B B . 329 ALA HA   1 1 
        6 21645 2 1  29 ALA HB1  H -16.615   2.980   7.807 1.00 . B B . 329 ALA HB1  1 1 
        6 21646 2 1  29 ALA HB2  H -16.886   3.089   6.102 1.00 . B B . 329 ALA HB2  1 1 
        6 21647 2 1  29 ALA HB3  H -17.788   4.158   7.174 1.00 . B B . 329 ALA HB3  1 1 
        6 21648 2 1  29 ALA N    N -15.055   4.941   8.109 1.00 . B B . 329 ALA N    1 1 
        6 21649 2 1  29 ALA O    O -15.999   6.117   4.972 1.00 . B B . 329 ALA O    1 1 
        6 21650 2 1  30 PHE C    C -16.165   8.926   5.859 1.00 . B B . 330 PHE C    1 1 
        6 21651 2 1  30 PHE CA   C -17.303   8.129   6.476 1.00 . B B . 330 PHE CA   1 1 
        6 21652 2 1  30 PHE CB   C -17.936   8.911   7.646 1.00 . B B . 330 PHE CB   1 1 
        6 21653 2 1  30 PHE CD1  C -19.706  10.419   6.681 1.00 . B B . 330 PHE CD1  1 1 
        6 21654 2 1  30 PHE CD2  C -17.765  11.428   7.632 1.00 . B B . 330 PHE CD2  1 1 
        6 21655 2 1  30 PHE CE1  C -20.214  11.673   6.390 1.00 . B B . 330 PHE CE1  1 1 
        6 21656 2 1  30 PHE CE2  C -18.269  12.682   7.338 1.00 . B B . 330 PHE CE2  1 1 
        6 21657 2 1  30 PHE CG   C -18.476  10.280   7.302 1.00 . B B . 330 PHE CG   1 1 
        6 21658 2 1  30 PHE CZ   C -19.497  12.803   6.718 1.00 . B B . 330 PHE CZ   1 1 
        6 21659 2 1  30 PHE H    H -16.961   6.596   7.898 1.00 . B B . 330 PHE H    1 1 
        6 21660 2 1  30 PHE HA   H -18.058   7.952   5.723 1.00 . B B . 330 PHE HA   1 1 
        6 21661 2 1  30 PHE HB2  H -18.757   8.335   8.046 1.00 . B B . 330 PHE HB2  1 1 
        6 21662 2 1  30 PHE HB3  H -17.191   9.028   8.421 1.00 . B B . 330 PHE HB3  1 1 
        6 21663 2 1  30 PHE HD1  H -20.270   9.536   6.419 1.00 . B B . 330 PHE HD1  1 1 
        6 21664 2 1  30 PHE HD2  H -16.805  11.339   8.117 1.00 . B B . 330 PHE HD2  1 1 
        6 21665 2 1  30 PHE HE1  H -21.174  11.770   5.904 1.00 . B B . 330 PHE HE1  1 1 
        6 21666 2 1  30 PHE HE2  H -17.708  13.570   7.595 1.00 . B B . 330 PHE HE2  1 1 
        6 21667 2 1  30 PHE HZ   H -19.896  13.780   6.491 1.00 . B B . 330 PHE HZ   1 1 
        6 21668 2 1  30 PHE N    N -16.814   6.831   6.952 1.00 . B B . 330 PHE N    1 1 
        6 21669 2 1  30 PHE O    O -16.309   9.500   4.770 1.00 . B B . 330 PHE O    1 1 
        6 21670 2 1  31 LEU C    C -13.405   9.131   4.712 1.00 . B B . 331 LEU C    1 1 
        6 21671 2 1  31 LEU CA   C -13.851   9.620   6.070 1.00 . B B . 331 LEU CA   1 1 
        6 21672 2 1  31 LEU CB   C -12.693   9.618   7.099 1.00 . B B . 331 LEU CB   1 1 
        6 21673 2 1  31 LEU CD1  C -14.006  10.786   8.941 1.00 . B B . 331 LEU CD1  1 1 
        6 21674 2 1  31 LEU CD2  C -11.544  10.544   9.131 1.00 . B B . 331 LEU CD2  1 1 
        6 21675 2 1  31 LEU CG   C -12.704  10.742   8.168 1.00 . B B . 331 LEU CG   1 1 
        6 21676 2 1  31 LEU H    H -15.004   8.467   7.411 1.00 . B B . 331 LEU H    1 1 
        6 21677 2 1  31 LEU HA   H -14.159  10.647   5.925 1.00 . B B . 331 LEU HA   1 1 
        6 21678 2 1  31 LEU HB2  H -12.703   8.666   7.611 1.00 . B B . 331 LEU HB2  1 1 
        6 21679 2 1  31 LEU HB3  H -11.766   9.691   6.550 1.00 . B B . 331 LEU HB3  1 1 
        6 21680 2 1  31 LEU HD11 H -14.167  11.766   9.359 1.00 . B B . 331 LEU HD11 1 1 
        6 21681 2 1  31 LEU HD12 H -13.910  10.108   9.776 1.00 . B B . 331 LEU HD12 1 1 
        6 21682 2 1  31 LEU HD13 H -14.838  10.486   8.328 1.00 . B B . 331 LEU HD13 1 1 
        6 21683 2 1  31 LEU HD21 H -11.654   9.582   9.612 1.00 . B B . 331 LEU HD21 1 1 
        6 21684 2 1  31 LEU HD22 H -11.565  11.316   9.885 1.00 . B B . 331 LEU HD22 1 1 
        6 21685 2 1  31 LEU HD23 H -10.606  10.574   8.598 1.00 . B B . 331 LEU HD23 1 1 
        6 21686 2 1  31 LEU HG   H -12.566  11.698   7.686 1.00 . B B . 331 LEU HG   1 1 
        6 21687 2 1  31 LEU N    N -15.034   8.937   6.550 1.00 . B B . 331 LEU N    1 1 
        6 21688 2 1  31 LEU O    O -13.231   9.949   3.797 1.00 . B B . 331 LEU O    1 1 
        6 21689 2 1  32 VAL C    C -13.926   7.430   2.163 1.00 . B B . 332 VAL C    1 1 
        6 21690 2 1  32 VAL CA   C -12.793   7.359   3.220 1.00 . B B . 332 VAL CA   1 1 
        6 21691 2 1  32 VAL CB   C -12.157   5.925   3.239 1.00 . B B . 332 VAL CB   1 1 
        6 21692 2 1  32 VAL CG1  C -11.133   5.800   4.359 1.00 . B B . 332 VAL CG1  1 1 
        6 21693 2 1  32 VAL CG2  C -13.202   4.834   3.359 1.00 . B B . 332 VAL CG2  1 1 
        6 21694 2 1  32 VAL H    H -13.396   7.037   5.103 1.00 . B B . 332 VAL H    1 1 
        6 21695 2 1  32 VAL HA   H -12.036   8.070   2.921 1.00 . B B . 332 VAL HA   1 1 
        6 21696 2 1  32 VAL HB   H -11.622   5.796   2.309 1.00 . B B . 332 VAL HB   1 1 
        6 21697 2 1  32 VAL HG11 H -10.458   4.977   4.188 1.00 . B B . 332 VAL HG11 1 1 
        6 21698 2 1  32 VAL HG12 H -11.676   5.535   5.254 1.00 . B B . 332 VAL HG12 1 1 
        6 21699 2 1  32 VAL HG13 H -10.592   6.718   4.525 1.00 . B B . 332 VAL HG13 1 1 
        6 21700 2 1  32 VAL HG21 H -13.506   4.717   4.387 1.00 . B B . 332 VAL HG21 1 1 
        6 21701 2 1  32 VAL HG22 H -12.847   3.917   2.920 1.00 . B B . 332 VAL HG22 1 1 
        6 21702 2 1  32 VAL HG23 H -14.057   5.170   2.793 1.00 . B B . 332 VAL HG23 1 1 
        6 21703 2 1  32 VAL N    N -13.255   7.816   4.518 1.00 . B B . 332 VAL N    1 1 
        6 21704 2 1  32 VAL O    O -13.662   7.616   0.987 1.00 . B B . 332 VAL O    1 1 
        6 21705 2 1  33 TYR C    C -16.362   8.720   1.017 1.00 . B B . 333 TYR C    1 1 
        6 21706 2 1  33 TYR CA   C -16.370   7.362   1.739 1.00 . B B . 333 TYR CA   1 1 
        6 21707 2 1  33 TYR CB   C -17.652   7.187   2.589 1.00 . B B . 333 TYR CB   1 1 
        6 21708 2 1  33 TYR CD1  C -19.304   5.962   1.119 1.00 . B B . 333 TYR CD1  1 1 
        6 21709 2 1  33 TYR CD2  C -19.842   8.184   1.782 1.00 . B B . 333 TYR CD2  1 1 
        6 21710 2 1  33 TYR CE1  C -20.494   5.882   0.417 1.00 . B B . 333 TYR CE1  1 1 
        6 21711 2 1  33 TYR CE2  C -21.027   8.111   1.088 1.00 . B B . 333 TYR CE2  1 1 
        6 21712 2 1  33 TYR CG   C -18.956   7.114   1.813 1.00 . B B . 333 TYR CG   1 1 
        6 21713 2 1  33 TYR CZ   C -21.351   6.967   0.405 1.00 . B B . 333 TYR CZ   1 1 
        6 21714 2 1  33 TYR H    H -15.267   6.852   3.509 1.00 . B B . 333 TYR H    1 1 
        6 21715 2 1  33 TYR HA   H -16.327   6.577   0.997 1.00 . B B . 333 TYR HA   1 1 
        6 21716 2 1  33 TYR HB2  H -17.565   6.280   3.170 1.00 . B B . 333 TYR HB2  1 1 
        6 21717 2 1  33 TYR HB3  H -17.715   8.022   3.271 1.00 . B B . 333 TYR HB3  1 1 
        6 21718 2 1  33 TYR HD1  H -18.627   5.120   1.135 1.00 . B B . 333 TYR HD1  1 1 
        6 21719 2 1  33 TYR HD2  H -19.617   9.097   2.308 1.00 . B B . 333 TYR HD2  1 1 
        6 21720 2 1  33 TYR HE1  H -20.742   4.976  -0.116 1.00 . B B . 333 TYR HE1  1 1 
        6 21721 2 1  33 TYR HE2  H -21.695   8.958   1.088 1.00 . B B . 333 TYR HE2  1 1 
        6 21722 2 1  33 TYR HH   H -23.050   6.135  -0.026 1.00 . B B . 333 TYR HH   1 1 
        6 21723 2 1  33 TYR N    N -15.178   7.226   2.603 1.00 . B B . 333 TYR N    1 1 
        6 21724 2 1  33 TYR O    O -16.519   8.790  -0.217 1.00 . B B . 333 TYR O    1 1 
        6 21725 2 1  33 TYR OH   O -22.539   6.908  -0.288 1.00 . B B . 333 TYR OH   1 1 
        6 21726 2 1  34 LEU C    C -14.763  11.294   0.456 1.00 . B B . 334 LEU C    1 1 
        6 21727 2 1  34 LEU CA   C -16.050  11.129   1.198 1.00 . B B . 334 LEU CA   1 1 
        6 21728 2 1  34 LEU CB   C -16.224  12.268   2.223 1.00 . B B . 334 LEU CB   1 1 
        6 21729 2 1  34 LEU CD1  C -18.368  11.430   3.197 1.00 . B B . 334 LEU CD1  1 1 
        6 21730 2 1  34 LEU CD2  C -17.663  13.769   3.627 1.00 . B B . 334 LEU CD2  1 1 
        6 21731 2 1  34 LEU CG   C -17.657  12.619   2.635 1.00 . B B . 334 LEU CG   1 1 
        6 21732 2 1  34 LEU H    H -16.096   9.675   2.756 1.00 . B B . 334 LEU H    1 1 
        6 21733 2 1  34 LEU HA   H -16.844  11.202   0.469 1.00 . B B . 334 LEU HA   1 1 
        6 21734 2 1  34 LEU HB2  H -15.677  11.998   3.116 1.00 . B B . 334 LEU HB2  1 1 
        6 21735 2 1  34 LEU HB3  H -15.767  13.155   1.807 1.00 . B B . 334 LEU HB3  1 1 
        6 21736 2 1  34 LEU HD11 H -18.373  10.698   2.402 1.00 . B B . 334 LEU HD11 1 1 
        6 21737 2 1  34 LEU HD12 H -19.372  11.706   3.478 1.00 . B B . 334 LEU HD12 1 1 
        6 21738 2 1  34 LEU HD13 H -17.823  11.040   4.044 1.00 . B B . 334 LEU HD13 1 1 
        6 21739 2 1  34 LEU HD21 H -17.216  14.639   3.172 1.00 . B B . 334 LEU HD21 1 1 
        6 21740 2 1  34 LEU HD22 H -17.095  13.491   4.502 1.00 . B B . 334 LEU HD22 1 1 
        6 21741 2 1  34 LEU HD23 H -18.680  13.992   3.912 1.00 . B B . 334 LEU HD23 1 1 
        6 21742 2 1  34 LEU HG   H -18.201  12.938   1.759 1.00 . B B . 334 LEU HG   1 1 
        6 21743 2 1  34 LEU N    N -16.164   9.788   1.779 1.00 . B B . 334 LEU N    1 1 
        6 21744 2 1  34 LEU O    O -14.697  12.057  -0.495 1.00 . B B . 334 LEU O    1 1 
        6 21745 2 1  35 ASP C    C -12.535  10.117  -1.189 1.00 . B B . 335 ASP C    1 1 
        6 21746 2 1  35 ASP CA   C -12.468  10.679   0.218 1.00 . B B . 335 ASP CA   1 1 
        6 21747 2 1  35 ASP CB   C -11.364  10.016   1.024 1.00 . B B . 335 ASP CB   1 1 
        6 21748 2 1  35 ASP CG   C -10.012  10.205   0.384 1.00 . B B . 335 ASP CG   1 1 
        6 21749 2 1  35 ASP H    H -13.848   9.860   1.538 1.00 . B B . 335 ASP H    1 1 
        6 21750 2 1  35 ASP HA   H -12.263  11.736   0.136 1.00 . B B . 335 ASP HA   1 1 
        6 21751 2 1  35 ASP HB2  H -11.344  10.432   2.018 1.00 . B B . 335 ASP HB2  1 1 
        6 21752 2 1  35 ASP HB3  H -11.566   8.957   1.084 1.00 . B B . 335 ASP HB3  1 1 
        6 21753 2 1  35 ASP N    N -13.751  10.558   0.856 1.00 . B B . 335 ASP N    1 1 
        6 21754 2 1  35 ASP O    O -12.274  10.815  -2.117 1.00 . B B . 335 ASP O    1 1 
        6 21755 2 1  35 ASP OD1  O  -9.467  11.325   0.455 1.00 . B B . 335 ASP OD1  1 1 
        6 21756 2 1  35 ASP OD2  O  -9.477   9.246  -0.177 1.00 . B B . 335 ASP OD2  1 1 
        6 21757 2 1  36 LEU C    C -13.962   9.074  -3.568 1.00 . B B . 336 LEU C    1 1 
        6 21758 2 1  36 LEU CA   C -13.088   8.234  -2.676 1.00 . B B . 336 LEU CA   1 1 
        6 21759 2 1  36 LEU CB   C -13.741   6.865  -2.533 1.00 . B B . 336 LEU CB   1 1 
        6 21760 2 1  36 LEU CD1  C -13.812   4.604  -1.575 1.00 . B B . 336 LEU CD1  1 1 
        6 21761 2 1  36 LEU CD2  C -11.708   5.461  -2.520 1.00 . B B . 336 LEU CD2  1 1 
        6 21762 2 1  36 LEU CG   C -12.957   5.833  -1.759 1.00 . B B . 336 LEU CG   1 1 
        6 21763 2 1  36 LEU H    H -13.050   8.175  -0.641 1.00 . B B . 336 LEU H    1 1 
        6 21764 2 1  36 LEU HA   H -12.123   8.108  -3.138 1.00 . B B . 336 LEU HA   1 1 
        6 21765 2 1  36 LEU HB2  H -14.691   7.005  -2.038 1.00 . B B . 336 LEU HB2  1 1 
        6 21766 2 1  36 LEU HB3  H -13.933   6.475  -3.522 1.00 . B B . 336 LEU HB3  1 1 
        6 21767 2 1  36 LEU HD11 H -13.275   3.895  -0.967 1.00 . B B . 336 LEU HD11 1 1 
        6 21768 2 1  36 LEU HD12 H -14.036   4.170  -2.539 1.00 . B B . 336 LEU HD12 1 1 
        6 21769 2 1  36 LEU HD13 H -14.736   4.874  -1.086 1.00 . B B . 336 LEU HD13 1 1 
        6 21770 2 1  36 LEU HD21 H -11.270   6.346  -2.959 1.00 . B B . 336 LEU HD21 1 1 
        6 21771 2 1  36 LEU HD22 H -11.910   4.713  -3.270 1.00 . B B . 336 LEU HD22 1 1 
        6 21772 2 1  36 LEU HD23 H -10.998   5.059  -1.817 1.00 . B B . 336 LEU HD23 1 1 
        6 21773 2 1  36 LEU HG   H -12.671   6.218  -0.792 1.00 . B B . 336 LEU HG   1 1 
        6 21774 2 1  36 LEU N    N -12.915   8.852  -1.342 1.00 . B B . 336 LEU N    1 1 
        6 21775 2 1  36 LEU O    O -13.615   9.349  -4.724 1.00 . B B . 336 LEU O    1 1 
        6 21776 2 1  37 MET C    C -15.431  11.577  -4.246 1.00 . B B . 337 MET C    1 1 
        6 21777 2 1  37 MET CA   C -16.043  10.277  -3.751 1.00 . B B . 337 MET CA   1 1 
        6 21778 2 1  37 MET CB   C -17.269  10.588  -2.897 1.00 . B B . 337 MET CB   1 1 
        6 21779 2 1  37 MET CE   C -19.834   9.185  -4.263 1.00 . B B . 337 MET CE   1 1 
        6 21780 2 1  37 MET CG   C -18.327  11.431  -3.612 1.00 . B B . 337 MET CG   1 1 
        6 21781 2 1  37 MET H    H -15.232   9.163  -2.105 1.00 . B B . 337 MET H    1 1 
        6 21782 2 1  37 MET HA   H -16.369   9.705  -4.605 1.00 . B B . 337 MET HA   1 1 
        6 21783 2 1  37 MET HB2  H -17.723   9.660  -2.583 1.00 . B B . 337 MET HB2  1 1 
        6 21784 2 1  37 MET HB3  H -16.944  11.129  -2.020 1.00 . B B . 337 MET HB3  1 1 
        6 21785 2 1  37 MET HE1  H -20.380   8.625  -5.007 1.00 . B B . 337 MET HE1  1 1 
        6 21786 2 1  37 MET HE2  H -20.506   9.509  -3.484 1.00 . B B . 337 MET HE2  1 1 
        6 21787 2 1  37 MET HE3  H -19.074   8.548  -3.836 1.00 . B B . 337 MET HE3  1 1 
        6 21788 2 1  37 MET HG2  H -19.122  11.659  -2.920 1.00 . B B . 337 MET HG2  1 1 
        6 21789 2 1  37 MET HG3  H -17.868  12.352  -3.940 1.00 . B B . 337 MET HG3  1 1 
        6 21790 2 1  37 MET N    N -15.091   9.475  -3.025 1.00 . B B . 337 MET N    1 1 
        6 21791 2 1  37 MET O    O -15.630  11.951  -5.396 1.00 . B B . 337 MET O    1 1 
        6 21792 2 1  37 MET SD   S -19.058  10.610  -5.046 1.00 . B B . 337 MET SD   1 1 
        6 21793 2 1  38 GLU C    C -12.699  13.623  -4.152 1.00 . B B . 338 GLU C    1 1 
        6 21794 2 1  38 GLU CA   C -14.189  13.564  -3.778 1.00 . B B . 338 GLU CA   1 1 
        6 21795 2 1  38 GLU CB   C -14.484  14.553  -2.672 1.00 . B B . 338 GLU CB   1 1 
        6 21796 2 1  38 GLU CD   C -16.439  15.785  -1.718 1.00 . B B . 338 GLU CD   1 1 
        6 21797 2 1  38 GLU CG   C -15.912  14.472  -2.190 1.00 . B B . 338 GLU CG   1 1 
        6 21798 2 1  38 GLU H    H -14.390  11.940  -2.511 1.00 . B B . 338 GLU H    1 1 
        6 21799 2 1  38 GLU HA   H -14.765  13.872  -4.638 1.00 . B B . 338 GLU HA   1 1 
        6 21800 2 1  38 GLU HB2  H -13.830  14.321  -1.844 1.00 . B B . 338 GLU HB2  1 1 
        6 21801 2 1  38 GLU HB3  H -14.283  15.561  -3.003 1.00 . B B . 338 GLU HB3  1 1 
        6 21802 2 1  38 GLU HG2  H -16.534  13.988  -2.924 1.00 . B B . 338 GLU HG2  1 1 
        6 21803 2 1  38 GLU HG3  H -15.882  13.815  -1.331 1.00 . B B . 338 GLU HG3  1 1 
        6 21804 2 1  38 GLU N    N -14.666  12.250  -3.405 1.00 . B B . 338 GLU N    1 1 
        6 21805 2 1  38 GLU O    O -12.202  14.686  -4.527 1.00 . B B . 338 GLU O    1 1 
        6 21806 2 1  38 GLU OE1  O -15.653  16.698  -1.511 1.00 . B B . 338 GLU OE1  1 1 
        6 21807 2 1  38 GLU OE2  O -17.658  15.926  -1.558 1.00 . B B . 338 GLU OE2  1 1 
        6 21808 2 1  39 SER C    C -10.337  11.898  -5.756 1.00 . B B . 339 SER C    1 1 
        6 21809 2 1  39 SER CA   C -10.566  12.533  -4.397 1.00 . B B . 339 SER CA   1 1 
        6 21810 2 1  39 SER CB   C  -9.759  11.797  -3.291 1.00 . B B . 339 SER CB   1 1 
        6 21811 2 1  39 SER H    H -12.290  11.600  -3.907 1.00 . B B . 339 SER H    1 1 
        6 21812 2 1  39 SER HA   H -10.252  13.565  -4.439 1.00 . B B . 339 SER HA   1 1 
        6 21813 2 1  39 SER HB2  H  -9.924  12.285  -2.342 1.00 . B B . 339 SER HB2  1 1 
        6 21814 2 1  39 SER HB3  H -10.111  10.778  -3.223 1.00 . B B . 339 SER HB3  1 1 
        6 21815 2 1  39 SER HG   H  -7.959  11.383  -2.771 1.00 . B B . 339 SER HG   1 1 
        6 21816 2 1  39 SER N    N -11.988  12.514  -4.094 1.00 . B B . 339 SER N    1 1 
        6 21817 2 1  39 SER O    O  -9.859  12.566  -6.685 1.00 . B B . 339 SER O    1 1 
        6 21818 2 1  39 SER OG   O  -8.365  11.785  -3.551 1.00 . B B . 339 SER OG   1 1 
        6 21819 2 1  40 LYS C    C -11.872  10.081  -7.976 1.00 . B B . 340 LYS C    1 1 
        6 21820 2 1  40 LYS CA   C -10.585   9.973  -7.206 1.00 . B B . 340 LYS CA   1 1 
        6 21821 2 1  40 LYS CB   C -10.273   8.476  -7.108 1.00 . B B . 340 LYS CB   1 1 
        6 21822 2 1  40 LYS CD   C  -8.748   6.591  -6.739 1.00 . B B . 340 LYS CD   1 1 
        6 21823 2 1  40 LYS CE   C  -7.544   6.006  -6.042 1.00 . B B . 340 LYS CE   1 1 
        6 21824 2 1  40 LYS CG   C  -8.992   8.059  -6.420 1.00 . B B . 340 LYS CG   1 1 
        6 21825 2 1  40 LYS H    H -10.969   9.977  -5.215 1.00 . B B . 340 LYS H    1 1 
        6 21826 2 1  40 LYS HA   H  -9.790  10.444  -7.760 1.00 . B B . 340 LYS HA   1 1 
        6 21827 2 1  40 LYS HB2  H -11.078   8.006  -6.567 1.00 . B B . 340 LYS HB2  1 1 
        6 21828 2 1  40 LYS HB3  H -10.264   8.074  -8.109 1.00 . B B . 340 LYS HB3  1 1 
        6 21829 2 1  40 LYS HD2  H  -9.616   6.022  -6.441 1.00 . B B . 340 LYS HD2  1 1 
        6 21830 2 1  40 LYS HD3  H  -8.620   6.489  -7.807 1.00 . B B . 340 LYS HD3  1 1 
        6 21831 2 1  40 LYS HE2  H  -6.689   6.644  -6.203 1.00 . B B . 340 LYS HE2  1 1 
        6 21832 2 1  40 LYS HE3  H  -7.751   5.976  -4.982 1.00 . B B . 340 LYS HE3  1 1 
        6 21833 2 1  40 LYS HG2  H  -8.171   8.658  -6.784 1.00 . B B . 340 LYS HG2  1 1 
        6 21834 2 1  40 LYS HG3  H  -9.098   8.173  -5.352 1.00 . B B . 340 LYS HG3  1 1 
        6 21835 2 1  40 LYS HZ1  H  -8.159   4.050  -6.493 1.00 . B B . 340 LYS HZ1  1 1 
        6 21836 2 1  40 LYS HZ2  H  -6.575   4.141  -5.919 1.00 . B B . 340 LYS HZ2  1 1 
        6 21837 2 1  40 LYS HZ3  H  -6.917   4.600  -7.491 1.00 . B B . 340 LYS HZ3  1 1 
        6 21838 2 1  40 LYS N    N -10.697  10.613  -5.909 1.00 . B B . 340 LYS N    1 1 
        6 21839 2 1  40 LYS NZ   N  -7.279   4.616  -6.517 1.00 . B B . 340 LYS NZ   1 1 
        6 21840 2 1  40 LYS O    O -11.905   9.719  -9.152 1.00 . B B . 340 LYS O    1 1 
        6 21841 2 1  41 SER C    C -14.678   9.210  -8.426 1.00 . B B . 341 SER C    1 1 
        6 21842 2 1  41 SER CA   C -14.274  10.594  -7.887 1.00 . B B . 341 SER CA   1 1 
        6 21843 2 1  41 SER CB   C -14.504  11.753  -8.899 1.00 . B B . 341 SER CB   1 1 
        6 21844 2 1  41 SER H    H -12.813  11.074  -6.475 1.00 . B B . 341 SER H    1 1 
        6 21845 2 1  41 SER HA   H -14.913  10.755  -7.029 1.00 . B B . 341 SER HA   1 1 
        6 21846 2 1  41 SER HB2  H -15.460  11.617  -9.382 1.00 . B B . 341 SER HB2  1 1 
        6 21847 2 1  41 SER HB3  H -14.502  12.690  -8.361 1.00 . B B . 341 SER HB3  1 1 
        6 21848 2 1  41 SER HG   H -13.114  10.915  -9.976 1.00 . B B . 341 SER HG   1 1 
        6 21849 2 1  41 SER N    N -12.926  10.600  -7.327 1.00 . B B . 341 SER N    1 1 
        6 21850 2 1  41 SER O    O -14.483   8.892  -9.608 1.00 . B B . 341 SER O    1 1 
        6 21851 2 1  41 SER OG   O -13.500  11.801  -9.911 1.00 . B B . 341 SER OG   1 1 
        6 21852 2 1  42 TRP C    C -16.858   6.968  -8.634 1.00 . B B . 342 TRP C    1 1 
        6 21853 2 1  42 TRP CA   C -15.562   7.032  -7.894 1.00 . B B . 342 TRP CA   1 1 
        6 21854 2 1  42 TRP CB   C -15.642   6.151  -6.664 1.00 . B B . 342 TRP CB   1 1 
        6 21855 2 1  42 TRP CD1  C -13.106   5.954  -6.378 1.00 . B B . 342 TRP CD1  1 1 
        6 21856 2 1  42 TRP CD2  C -14.269   4.150  -5.765 1.00 . B B . 342 TRP CD2  1 1 
        6 21857 2 1  42 TRP CE2  C -12.913   3.887  -5.562 1.00 . B B . 342 TRP CE2  1 1 
        6 21858 2 1  42 TRP CE3  C -15.203   3.161  -5.443 1.00 . B B . 342 TRP CE3  1 1 
        6 21859 2 1  42 TRP CG   C -14.375   5.469  -6.296 1.00 . B B . 342 TRP CG   1 1 
        6 21860 2 1  42 TRP CH2  C -13.397   1.732  -4.750 1.00 . B B . 342 TRP CH2  1 1 
        6 21861 2 1  42 TRP CZ2  C -12.459   2.676  -5.058 1.00 . B B . 342 TRP CZ2  1 1 
        6 21862 2 1  42 TRP CZ3  C -14.755   1.964  -4.942 1.00 . B B . 342 TRP CZ3  1 1 
        6 21863 2 1  42 TRP H    H -15.407   8.648  -6.627 1.00 . B B . 342 TRP H    1 1 
        6 21864 2 1  42 TRP HA   H -14.783   6.635  -8.530 1.00 . B B . 342 TRP HA   1 1 
        6 21865 2 1  42 TRP HB2  H -15.935   6.758  -5.822 1.00 . B B . 342 TRP HB2  1 1 
        6 21866 2 1  42 TRP HB3  H -16.397   5.394  -6.824 1.00 . B B . 342 TRP HB3  1 1 
        6 21867 2 1  42 TRP HD1  H -12.858   6.937  -6.747 1.00 . B B . 342 TRP HD1  1 1 
        6 21868 2 1  42 TRP HE1  H -11.242   5.071  -5.924 1.00 . B B . 342 TRP HE1  1 1 
        6 21869 2 1  42 TRP HE3  H -16.261   3.325  -5.586 1.00 . B B . 342 TRP HE3  1 1 
        6 21870 2 1  42 TRP HH2  H -13.093   0.775  -4.353 1.00 . B B . 342 TRP HH2  1 1 
        6 21871 2 1  42 TRP HZ2  H -11.409   2.479  -4.902 1.00 . B B . 342 TRP HZ2  1 1 
        6 21872 2 1  42 TRP HZ3  H -15.461   1.188  -4.685 1.00 . B B . 342 TRP HZ3  1 1 
        6 21873 2 1  42 TRP N    N -15.193   8.381  -7.545 1.00 . B B . 342 TRP N    1 1 
        6 21874 2 1  42 TRP NE1  N -12.219   4.997  -5.954 1.00 . B B . 342 TRP NE1  1 1 
        6 21875 2 1  42 TRP O    O -17.758   7.787  -8.421 1.00 . B B . 342 TRP O    1 1 
        6 21876 2 1  43 HIS C    C -19.252   5.219  -9.354 1.00 . B B . 343 HIS C    1 1 
        6 21877 2 1  43 HIS CA   C -18.140   5.740 -10.251 1.00 . B B . 343 HIS CA   1 1 
        6 21878 2 1  43 HIS CB   C -17.871   4.706 -11.353 1.00 . B B . 343 HIS CB   1 1 
        6 21879 2 1  43 HIS CD2  C -20.006   4.798 -12.844 1.00 . B B . 343 HIS CD2  1 1 
        6 21880 2 1  43 HIS CE1  C -20.701   2.751 -12.501 1.00 . B B . 343 HIS CE1  1 1 
        6 21881 2 1  43 HIS CG   C -19.125   4.197 -12.017 1.00 . B B . 343 HIS CG   1 1 
        6 21882 2 1  43 HIS H    H -16.148   5.441  -9.647 1.00 . B B . 343 HIS H    1 1 
        6 21883 2 1  43 HIS HA   H -18.393   6.671 -10.732 1.00 . B B . 343 HIS HA   1 1 
        6 21884 2 1  43 HIS HB2  H -17.232   5.140 -12.107 1.00 . B B . 343 HIS HB2  1 1 
        6 21885 2 1  43 HIS HB3  H -17.361   3.863 -10.909 1.00 . B B . 343 HIS HB3  1 1 
        6 21886 2 1  43 HIS HD1  H -19.169   2.216 -11.276 1.00 . B B . 343 HIS HD1  1 1 
        6 21887 2 1  43 HIS HD2  H -19.951   5.819 -13.193 1.00 . B B . 343 HIS HD2  1 1 
        6 21888 2 1  43 HIS HE1  H -21.275   1.838 -12.495 1.00 . B B . 343 HIS HE1  1 1 
        6 21889 2 1  43 HIS HE2  H -21.418   3.860 -14.028 1.00 . B B . 343 HIS HE2  1 1 
        6 21890 2 1  43 HIS N    N -16.944   5.997  -9.503 1.00 . B B . 343 HIS N    1 1 
        6 21891 2 1  43 HIS ND1  N -19.592   2.921 -11.828 1.00 . B B . 343 HIS ND1  1 1 
        6 21892 2 1  43 HIS NE2  N -20.983   3.878 -13.137 1.00 . B B . 343 HIS NE2  1 1 
        6 21893 2 1  43 HIS O    O -20.416   5.591  -9.496 1.00 . B B . 343 HIS O    1 1 
        6 21894 2 1  44 GLU C    C -19.240   3.261  -6.354 1.00 . B B . 344 GLU C    1 1 
        6 21895 2 1  44 GLU CA   C -19.850   3.672  -7.677 1.00 . B B . 344 GLU CA   1 1 
        6 21896 2 1  44 GLU CB   C -20.313   2.447  -8.462 1.00 . B B . 344 GLU CB   1 1 
        6 21897 2 1  44 GLU CD   C -22.689   2.664  -7.675 1.00 . B B . 344 GLU CD   1 1 
        6 21898 2 1  44 GLU CG   C -21.510   1.740  -7.845 1.00 . B B . 344 GLU CG   1 1 
        6 21899 2 1  44 GLU H    H -17.917   4.243  -8.383 1.00 . B B . 344 GLU H    1 1 
        6 21900 2 1  44 GLU HA   H -20.702   4.312  -7.516 1.00 . B B . 344 GLU HA   1 1 
        6 21901 2 1  44 GLU HB2  H -20.428   2.702  -9.511 1.00 . B B . 344 GLU HB2  1 1 
        6 21902 2 1  44 GLU HB3  H -19.479   1.759  -8.440 1.00 . B B . 344 GLU HB3  1 1 
        6 21903 2 1  44 GLU HG2  H -21.797   0.921  -8.488 1.00 . B B . 344 GLU HG2  1 1 
        6 21904 2 1  44 GLU HG3  H -21.229   1.354  -6.877 1.00 . B B . 344 GLU HG3  1 1 
        6 21905 2 1  44 GLU N    N -18.887   4.353  -8.466 1.00 . B B . 344 GLU N    1 1 
        6 21906 2 1  44 GLU O    O -18.236   2.567  -6.331 1.00 . B B . 344 GLU O    1 1 
        6 21907 2 1  44 GLU OE1  O -22.721   3.420  -6.696 1.00 . B B . 344 GLU OE1  1 1 
        6 21908 2 1  44 GLU OE2  O -23.596   2.666  -8.525 1.00 . B B . 344 GLU OE2  1 1 
        6 21909 2 1  45 VAL C    C -20.456   2.849  -3.050 1.00 . B B . 345 VAL C    1 1 
        6 21910 2 1  45 VAL CA   C -19.323   3.394  -3.935 1.00 . B B . 345 VAL CA   1 1 
        6 21911 2 1  45 VAL CB   C -18.752   4.672  -3.229 1.00 . B B . 345 VAL CB   1 1 
        6 21912 2 1  45 VAL CG1  C -18.047   4.319  -1.934 1.00 . B B . 345 VAL CG1  1 1 
        6 21913 2 1  45 VAL CG2  C -17.836   5.469  -4.133 1.00 . B B . 345 VAL CG2  1 1 
        6 21914 2 1  45 VAL H    H -20.623   4.283  -5.355 1.00 . B B . 345 VAL H    1 1 
        6 21915 2 1  45 VAL HA   H -18.534   2.664  -4.023 1.00 . B B . 345 VAL HA   1 1 
        6 21916 2 1  45 VAL HB   H -19.601   5.288  -2.969 1.00 . B B . 345 VAL HB   1 1 
        6 21917 2 1  45 VAL HG11 H -18.740   3.835  -1.262 1.00 . B B . 345 VAL HG11 1 1 
        6 21918 2 1  45 VAL HG12 H -17.665   5.224  -1.483 1.00 . B B . 345 VAL HG12 1 1 
        6 21919 2 1  45 VAL HG13 H -17.225   3.653  -2.153 1.00 . B B . 345 VAL HG13 1 1 
        6 21920 2 1  45 VAL HG21 H -16.992   4.861  -4.413 1.00 . B B . 345 VAL HG21 1 1 
        6 21921 2 1  45 VAL HG22 H -17.494   6.351  -3.610 1.00 . B B . 345 VAL HG22 1 1 
        6 21922 2 1  45 VAL HG23 H -18.375   5.768  -5.020 1.00 . B B . 345 VAL HG23 1 1 
        6 21923 2 1  45 VAL N    N -19.833   3.708  -5.265 1.00 . B B . 345 VAL N    1 1 
        6 21924 2 1  45 VAL O    O -21.433   3.557  -2.784 1.00 . B B . 345 VAL O    1 1 
        6 21925 2 1  46 ASN C    C -20.533   0.357  -0.547 1.00 . B B . 346 ASN C    1 1 
        6 21926 2 1  46 ASN CA   C -21.283   1.003  -1.681 1.00 . B B . 346 ASN CA   1 1 
        6 21927 2 1  46 ASN CB   C -22.320   0.046  -2.331 1.00 . B B . 346 ASN CB   1 1 
        6 21928 2 1  46 ASN CG   C -21.802  -0.963  -3.299 1.00 . B B . 346 ASN CG   1 1 
        6 21929 2 1  46 ASN H    H -19.654   0.968  -2.936 1.00 . B B . 346 ASN H    1 1 
        6 21930 2 1  46 ASN HA   H -21.809   1.840  -1.243 1.00 . B B . 346 ASN HA   1 1 
        6 21931 2 1  46 ASN HB2  H -22.594  -0.617  -1.524 1.00 . B B . 346 ASN HB2  1 1 
        6 21932 2 1  46 ASN HB3  H -23.191   0.531  -2.730 1.00 . B B . 346 ASN HB3  1 1 
        6 21933 2 1  46 ASN HD21 H -21.964   0.323  -4.773 1.00 . B B . 346 ASN HD21 1 1 
        6 21934 2 1  46 ASN HD22 H -21.386  -1.224  -5.227 1.00 . B B . 346 ASN HD22 1 1 
        6 21935 2 1  46 ASN N    N -20.349   1.599  -2.637 1.00 . B B . 346 ASN N    1 1 
        6 21936 2 1  46 ASN ND2  N -21.701  -0.590  -4.549 1.00 . B B . 346 ASN ND2  1 1 
        6 21937 2 1  46 ASN O    O -19.376   0.017  -0.696 1.00 . B B . 346 ASN O    1 1 
        6 21938 2 1  46 ASN OD1  O -21.506  -2.072  -2.928 1.00 . B B . 346 ASN OD1  1 1 
        6 21939 2 1  47 CYS C    C -21.181  -1.491   2.293 1.00 . B B . 347 CYS C    1 1 
        6 21940 2 1  47 CYS CA   C -20.471  -0.290   1.745 1.00 . B B . 347 CYS CA   1 1 
        6 21941 2 1  47 CYS CB   C -20.360   0.835   2.796 1.00 . B B . 347 CYS CB   1 1 
        6 21942 2 1  47 CYS H    H -22.147   0.266   0.650 1.00 . B B . 347 CYS H    1 1 
        6 21943 2 1  47 CYS HA   H -19.481  -0.591   1.441 1.00 . B B . 347 CYS HA   1 1 
        6 21944 2 1  47 CYS HB2  H -19.956   1.711   2.310 1.00 . B B . 347 CYS HB2  1 1 
        6 21945 2 1  47 CYS HB3  H -21.326   1.100   3.191 1.00 . B B . 347 CYS HB3  1 1 
        6 21946 2 1  47 CYS HG   H -19.959   0.349   5.319 1.00 . B B . 347 CYS HG   1 1 
        6 21947 2 1  47 CYS N    N -21.173   0.177   0.578 1.00 . B B . 347 CYS N    1 1 
        6 21948 2 1  47 CYS O    O -22.425  -1.493   2.420 1.00 . B B . 347 CYS O    1 1 
        6 21949 2 1  47 CYS SG   S -19.270   0.466   4.181 1.00 . B B . 347 CYS SG   1 1 
        6 21950 2 1  48 VAL C    C -20.348  -4.207   4.331 1.00 . B B . 348 VAL C    1 1 
        6 21951 2 1  48 VAL CA   C -21.010  -3.759   3.042 1.00 . B B . 348 VAL CA   1 1 
        6 21952 2 1  48 VAL CB   C -20.893  -4.888   1.974 1.00 . B B . 348 VAL CB   1 1 
        6 21953 2 1  48 VAL CG1  C -21.498  -6.190   2.481 1.00 . B B . 348 VAL CG1  1 1 
        6 21954 2 1  48 VAL CG2  C -21.527  -4.473   0.651 1.00 . B B . 348 VAL CG2  1 1 
        6 21955 2 1  48 VAL H    H -19.451  -2.523   2.498 1.00 . B B . 348 VAL H    1 1 
        6 21956 2 1  48 VAL HA   H -22.058  -3.580   3.226 1.00 . B B . 348 VAL HA   1 1 
        6 21957 2 1  48 VAL HB   H -19.839  -5.062   1.809 1.00 . B B . 348 VAL HB   1 1 
        6 21958 2 1  48 VAL HG11 H -22.358  -5.971   3.092 1.00 . B B . 348 VAL HG11 1 1 
        6 21959 2 1  48 VAL HG12 H -20.772  -6.791   3.005 1.00 . B B . 348 VAL HG12 1 1 
        6 21960 2 1  48 VAL HG13 H -21.844  -6.744   1.623 1.00 . B B . 348 VAL HG13 1 1 
        6 21961 2 1  48 VAL HG21 H -21.035  -3.582   0.288 1.00 . B B . 348 VAL HG21 1 1 
        6 21962 2 1  48 VAL HG22 H -22.578  -4.272   0.797 1.00 . B B . 348 VAL HG22 1 1 
        6 21963 2 1  48 VAL HG23 H -21.405  -5.268  -0.070 1.00 . B B . 348 VAL HG23 1 1 
        6 21964 2 1  48 VAL N    N -20.438  -2.523   2.573 1.00 . B B . 348 VAL N    1 1 
        6 21965 2 1  48 VAL O    O -19.119  -4.261   4.432 1.00 . B B . 348 VAL O    1 1 
        6 21966 2 1  49 GLY C    C -20.729  -6.451   6.607 1.00 . B B . 349 GLY C    1 1 
        6 21967 2 1  49 GLY CA   C -20.638  -4.981   6.534 1.00 . B B . 349 GLY CA   1 1 
        6 21968 2 1  49 GLY H    H -22.124  -4.475   5.264 1.00 . B B . 349 GLY H    1 1 
        6 21969 2 1  49 GLY HA2  H -19.612  -4.674   6.652 1.00 . B B . 349 GLY HA2  1 1 
        6 21970 2 1  49 GLY HA3  H -21.222  -4.580   7.346 1.00 . B B . 349 GLY HA3  1 1 
        6 21971 2 1  49 GLY N    N -21.149  -4.523   5.306 1.00 . B B . 349 GLY N    1 1 
        6 21972 2 1  49 GLY O    O -21.753  -7.035   6.244 1.00 . B B . 349 GLY O    1 1 
        6 21973 2 1  50 LEU C    C -19.608  -8.820   8.624 1.00 . B B . 350 LEU C    1 1 
        6 21974 2 1  50 LEU CA   C -19.663  -8.451   7.187 1.00 . B B . 350 LEU CA   1 1 
        6 21975 2 1  50 LEU CB   C -18.550  -9.077   6.375 1.00 . B B . 350 LEU CB   1 1 
        6 21976 2 1  50 LEU CD1  C -17.547  -9.564   4.155 1.00 . B B . 350 LEU CD1  1 1 
        6 21977 2 1  50 LEU CD2  C -20.019  -9.579   4.395 1.00 . B B . 350 LEU CD2  1 1 
        6 21978 2 1  50 LEU CG   C -18.713  -8.952   4.863 1.00 . B B . 350 LEU CG   1 1 
        6 21979 2 1  50 LEU H    H -18.995  -6.383   7.252 1.00 . B B . 350 LEU H    1 1 
        6 21980 2 1  50 LEU HA   H -20.605  -8.819   6.812 1.00 . B B . 350 LEU HA   1 1 
        6 21981 2 1  50 LEU HB2  H -17.619  -8.612   6.663 1.00 . B B . 350 LEU HB2  1 1 
        6 21982 2 1  50 LEU HB3  H -18.503 -10.128   6.621 1.00 . B B . 350 LEU HB3  1 1 
        6 21983 2 1  50 LEU HD11 H -17.840  -9.862   3.161 1.00 . B B . 350 LEU HD11 1 1 
        6 21984 2 1  50 LEU HD12 H -17.130 -10.381   4.720 1.00 . B B . 350 LEU HD12 1 1 
        6 21985 2 1  50 LEU HD13 H -16.807  -8.787   4.057 1.00 . B B . 350 LEU HD13 1 1 
        6 21986 2 1  50 LEU HD21 H -20.855  -9.071   4.851 1.00 . B B . 350 LEU HD21 1 1 
        6 21987 2 1  50 LEU HD22 H -20.039 -10.622   4.674 1.00 . B B . 350 LEU HD22 1 1 
        6 21988 2 1  50 LEU HD23 H -20.087  -9.486   3.321 1.00 . B B . 350 LEU HD23 1 1 
        6 21989 2 1  50 LEU HG   H -18.737  -7.902   4.606 1.00 . B B . 350 LEU HG   1 1 
        6 21990 2 1  50 LEU N    N -19.691  -7.047   7.042 1.00 . B B . 350 LEU N    1 1 
        6 21991 2 1  50 LEU O    O -18.560  -8.828   9.217 1.00 . B B . 350 LEU O    1 1 
        6 21992 2 1  51 PRO C    C -20.128 -10.718  10.951 1.00 . B B . 351 PRO C    1 1 
        6 21993 2 1  51 PRO CA   C -20.889  -9.436  10.635 1.00 . B B . 351 PRO CA   1 1 
        6 21994 2 1  51 PRO CB   C -22.393  -9.644  10.826 1.00 . B B . 351 PRO CB   1 1 
        6 21995 2 1  51 PRO CD   C -22.092  -9.096   8.552 1.00 . B B . 351 PRO CD   1 1 
        6 21996 2 1  51 PRO CG   C -23.026  -8.932   9.691 1.00 . B B . 351 PRO CG   1 1 
        6 21997 2 1  51 PRO HA   H -20.536  -8.636  11.267 1.00 . B B . 351 PRO HA   1 1 
        6 21998 2 1  51 PRO HB2  H -22.586 -10.702  10.750 1.00 . B B . 351 PRO HB2  1 1 
        6 21999 2 1  51 PRO HB3  H -22.718  -9.259  11.781 1.00 . B B . 351 PRO HB3  1 1 
        6 22000 2 1  51 PRO HD2  H -22.260 -10.020   8.018 1.00 . B B . 351 PRO HD2  1 1 
        6 22001 2 1  51 PRO HD3  H -22.174  -8.248   7.889 1.00 . B B . 351 PRO HD3  1 1 
        6 22002 2 1  51 PRO HG2  H -23.987  -9.363   9.457 1.00 . B B . 351 PRO HG2  1 1 
        6 22003 2 1  51 PRO HG3  H -23.130  -7.885   9.930 1.00 . B B . 351 PRO HG3  1 1 
        6 22004 2 1  51 PRO N    N -20.775  -9.097   9.219 1.00 . B B . 351 PRO N    1 1 
        6 22005 2 1  51 PRO O    O -19.475 -10.821  11.975 1.00 . B B . 351 PRO O    1 1 
        6 22006 2 1  52 GLU C    C -18.003 -12.746  10.187 1.00 . B B . 352 GLU C    1 1 
        6 22007 2 1  52 GLU CA   C -19.527 -12.956  10.115 1.00 . B B . 352 GLU CA   1 1 
        6 22008 2 1  52 GLU CB   C -19.871 -13.704   8.831 1.00 . B B . 352 GLU CB   1 1 
        6 22009 2 1  52 GLU CD   C -19.564 -15.667   7.333 1.00 . B B . 352 GLU CD   1 1 
        6 22010 2 1  52 GLU CG   C -19.166 -15.015   8.635 1.00 . B B . 352 GLU CG   1 1 
        6 22011 2 1  52 GLU H    H -20.868 -11.526   9.317 1.00 . B B . 352 GLU H    1 1 
        6 22012 2 1  52 GLU HA   H -19.881 -13.536  10.954 1.00 . B B . 352 GLU HA   1 1 
        6 22013 2 1  52 GLU HB2  H -20.933 -13.899   8.820 1.00 . B B . 352 GLU HB2  1 1 
        6 22014 2 1  52 GLU HB3  H -19.636 -13.064   7.993 1.00 . B B . 352 GLU HB3  1 1 
        6 22015 2 1  52 GLU HG2  H -18.103 -14.816   8.626 1.00 . B B . 352 GLU HG2  1 1 
        6 22016 2 1  52 GLU HG3  H -19.410 -15.650   9.470 1.00 . B B . 352 GLU HG3  1 1 
        6 22017 2 1  52 GLU N    N -20.235 -11.675  10.051 1.00 . B B . 352 GLU N    1 1 
        6 22018 2 1  52 GLU O    O -17.293 -13.394  10.948 1.00 . B B . 352 GLU O    1 1 
        6 22019 2 1  52 GLU OE1  O -20.659 -16.260   7.264 1.00 . B B . 352 GLU OE1  1 1 
        6 22020 2 1  52 GLU OE2  O -18.815 -15.563   6.359 1.00 . B B . 352 GLU OE2  1 1 
        6 22021 2 1  53 LEU C    C -15.746 -10.447  10.301 1.00 . B B . 353 LEU C    1 1 
        6 22022 2 1  53 LEU CA   C -16.140 -11.529   9.260 1.00 . B B . 353 LEU CA   1 1 
        6 22023 2 1  53 LEU CB   C -15.884 -11.048   7.803 1.00 . B B . 353 LEU CB   1 1 
        6 22024 2 1  53 LEU CD1  C -13.341 -10.707   7.884 1.00 . B B . 353 LEU CD1  1 1 
        6 22025 2 1  53 LEU CD2  C -14.281 -12.819   6.944 1.00 . B B . 353 LEU CD2  1 1 
        6 22026 2 1  53 LEU CG   C -14.500 -11.328   7.144 1.00 . B B . 353 LEU CG   1 1 
        6 22027 2 1  53 LEU H    H -18.384 -11.539   8.952 1.00 . B B . 353 LEU H    1 1 
        6 22028 2 1  53 LEU HA   H -15.575 -12.429   9.443 1.00 . B B . 353 LEU HA   1 1 
        6 22029 2 1  53 LEU HB2  H -16.631 -11.515   7.178 1.00 . B B . 353 LEU HB2  1 1 
        6 22030 2 1  53 LEU HB3  H -16.056  -9.983   7.780 1.00 . B B . 353 LEU HB3  1 1 
        6 22031 2 1  53 LEU HD11 H -12.427 -10.928   7.355 1.00 . B B . 353 LEU HD11 1 1 
        6 22032 2 1  53 LEU HD12 H -13.292 -11.105   8.886 1.00 . B B . 353 LEU HD12 1 1 
        6 22033 2 1  53 LEU HD13 H -13.478  -9.639   7.925 1.00 . B B . 353 LEU HD13 1 1 
        6 22034 2 1  53 LEU HD21 H -15.061 -13.220   6.313 1.00 . B B . 353 LEU HD21 1 1 
        6 22035 2 1  53 LEU HD22 H -14.291 -13.323   7.899 1.00 . B B . 353 LEU HD22 1 1 
        6 22036 2 1  53 LEU HD23 H -13.323 -12.971   6.468 1.00 . B B . 353 LEU HD23 1 1 
        6 22037 2 1  53 LEU HG   H -14.521 -10.874   6.165 1.00 . B B . 353 LEU HG   1 1 
        6 22038 2 1  53 LEU N    N -17.560 -11.832   9.388 1.00 . B B . 353 LEU N    1 1 
        6 22039 2 1  53 LEU O    O -14.576 -10.237  10.596 1.00 . B B . 353 LEU O    1 1 
        6 22040 2 1  54 GLN C    C -15.815  -7.502  11.175 1.00 . B B . 354 GLN C    1 1 
        6 22041 2 1  54 GLN CA   C -16.605  -8.648  11.810 1.00 . B B . 354 GLN CA   1 1 
        6 22042 2 1  54 GLN CB   C -16.035  -9.089  13.153 1.00 . B B . 354 GLN CB   1 1 
        6 22043 2 1  54 GLN CD   C -18.114  -8.793  14.578 1.00 . B B . 354 GLN CD   1 1 
        6 22044 2 1  54 GLN CG   C -17.066  -9.774  14.036 1.00 . B B . 354 GLN CG   1 1 
        6 22045 2 1  54 GLN H    H -17.665 -10.144  10.660 1.00 . B B . 354 GLN H    1 1 
        6 22046 2 1  54 GLN HA   H -17.606  -8.270  11.959 1.00 . B B . 354 GLN HA   1 1 
        6 22047 2 1  54 GLN HB2  H -15.218  -9.775  12.978 1.00 . B B . 354 GLN HB2  1 1 
        6 22048 2 1  54 GLN HB3  H -15.664  -8.220  13.676 1.00 . B B . 354 GLN HB3  1 1 
        6 22049 2 1  54 GLN HE21 H -19.355  -9.020  12.997 1.00 . B B . 354 GLN HE21 1 1 
        6 22050 2 1  54 GLN HE22 H -19.863  -7.941  14.228 1.00 . B B . 354 GLN HE22 1 1 
        6 22051 2 1  54 GLN HG2  H -17.572 -10.528  13.451 1.00 . B B . 354 GLN HG2  1 1 
        6 22052 2 1  54 GLN HG3  H -16.561 -10.238  14.870 1.00 . B B . 354 GLN HG3  1 1 
        6 22053 2 1  54 GLN N    N -16.771  -9.802  10.879 1.00 . B B . 354 GLN N    1 1 
        6 22054 2 1  54 GLN NE2  N -19.210  -8.575  13.857 1.00 . B B . 354 GLN NE2  1 1 
        6 22055 2 1  54 GLN O    O -15.268  -6.629  11.857 1.00 . B B . 354 GLN O    1 1 
        6 22056 2 1  54 GLN OE1  O -17.936  -8.230  15.644 1.00 . B B . 354 GLN OE1  1 1 
        6 22057 2 1  55 LEU C    C -16.123  -5.796   8.189 1.00 . B B . 355 LEU C    1 1 
        6 22058 2 1  55 LEU CA   C -15.144  -6.526   9.067 1.00 . B B . 355 LEU CA   1 1 
        6 22059 2 1  55 LEU CB   C -14.142  -7.259   8.178 1.00 . B B . 355 LEU CB   1 1 
        6 22060 2 1  55 LEU CD1  C -12.330  -5.509   8.089 1.00 . B B . 355 LEU CD1  1 1 
        6 22061 2 1  55 LEU CD2  C -12.414  -7.318   6.360 1.00 . B B . 355 LEU CD2  1 1 
        6 22062 2 1  55 LEU CG   C -13.236  -6.417   7.271 1.00 . B B . 355 LEU CG   1 1 
        6 22063 2 1  55 LEU H    H -16.345  -8.226   9.472 1.00 . B B . 355 LEU H    1 1 
        6 22064 2 1  55 LEU HA   H -14.601  -5.837   9.695 1.00 . B B . 355 LEU HA   1 1 
        6 22065 2 1  55 LEU HB2  H -13.527  -7.861   8.821 1.00 . B B . 355 LEU HB2  1 1 
        6 22066 2 1  55 LEU HB3  H -14.713  -7.929   7.551 1.00 . B B . 355 LEU HB3  1 1 
        6 22067 2 1  55 LEU HD11 H -12.927  -4.833   8.681 1.00 . B B . 355 LEU HD11 1 1 
        6 22068 2 1  55 LEU HD12 H -11.696  -4.941   7.423 1.00 . B B . 355 LEU HD12 1 1 
        6 22069 2 1  55 LEU HD13 H -11.717  -6.113   8.739 1.00 . B B . 355 LEU HD13 1 1 
        6 22070 2 1  55 LEU HD21 H -11.794  -6.706   5.723 1.00 . B B . 355 LEU HD21 1 1 
        6 22071 2 1  55 LEU HD22 H -13.075  -7.917   5.752 1.00 . B B . 355 LEU HD22 1 1 
        6 22072 2 1  55 LEU HD23 H -11.788  -7.972   6.950 1.00 . B B . 355 LEU HD23 1 1 
        6 22073 2 1  55 LEU HG   H -13.857  -5.788   6.649 1.00 . B B . 355 LEU HG   1 1 
        6 22074 2 1  55 LEU N    N -15.837  -7.491   9.871 1.00 . B B . 355 LEU N    1 1 
        6 22075 2 1  55 LEU O    O -17.146  -6.341   7.798 1.00 . B B . 355 LEU O    1 1 
        6 22076 2 1  56 ILE C    C -15.769  -3.697   5.724 1.00 . B B . 356 ILE C    1 1 
        6 22077 2 1  56 ILE CA   C -16.577  -3.805   6.975 1.00 . B B . 356 ILE CA   1 1 
        6 22078 2 1  56 ILE CB   C -16.957  -2.389   7.513 1.00 . B B . 356 ILE CB   1 1 
        6 22079 2 1  56 ILE CD1  C -17.606  -3.136   9.885 1.00 . B B . 356 ILE CD1  1 1 
        6 22080 2 1  56 ILE CG1  C -18.026  -2.467   8.614 1.00 . B B . 356 ILE CG1  1 1 
        6 22081 2 1  56 ILE CG2  C -17.418  -1.458   6.394 1.00 . B B . 356 ILE CG2  1 1 
        6 22082 2 1  56 ILE H    H -15.019  -4.189   8.312 1.00 . B B . 356 ILE H    1 1 
        6 22083 2 1  56 ILE HA   H -17.475  -4.362   6.754 1.00 . B B . 356 ILE HA   1 1 
        6 22084 2 1  56 ILE HB   H -16.064  -1.959   7.937 1.00 . B B . 356 ILE HB   1 1 
        6 22085 2 1  56 ILE HD11 H -16.763  -2.621  10.316 1.00 . B B . 356 ILE HD11 1 1 
        6 22086 2 1  56 ILE HD12 H -17.334  -4.156   9.662 1.00 . B B . 356 ILE HD12 1 1 
        6 22087 2 1  56 ILE HD13 H -18.444  -3.112  10.566 1.00 . B B . 356 ILE HD13 1 1 
        6 22088 2 1  56 ILE HG12 H -18.302  -1.458   8.880 1.00 . B B . 356 ILE HG12 1 1 
        6 22089 2 1  56 ILE HG13 H -18.896  -2.977   8.228 1.00 . B B . 356 ILE HG13 1 1 
        6 22090 2 1  56 ILE HG21 H -17.679  -0.495   6.810 1.00 . B B . 356 ILE HG21 1 1 
        6 22091 2 1  56 ILE HG22 H -18.282  -1.883   5.904 1.00 . B B . 356 ILE HG22 1 1 
        6 22092 2 1  56 ILE HG23 H -16.618  -1.335   5.677 1.00 . B B . 356 ILE HG23 1 1 
        6 22093 2 1  56 ILE N    N -15.817  -4.579   7.901 1.00 . B B . 356 ILE N    1 1 
        6 22094 2 1  56 ILE O    O -14.555  -3.534   5.784 1.00 . B B . 356 ILE O    1 1 
        6 22095 2 1  57 CYS C    C -16.495  -2.850   2.450 1.00 . B B . 357 CYS C    1 1 
        6 22096 2 1  57 CYS CA   C -15.757  -3.793   3.385 1.00 . B B . 357 CYS CA   1 1 
        6 22097 2 1  57 CYS CB   C -15.718  -5.228   2.866 1.00 . B B . 357 CYS CB   1 1 
        6 22098 2 1  57 CYS H    H -17.397  -3.792   4.632 1.00 . B B . 357 CYS H    1 1 
        6 22099 2 1  57 CYS HA   H -14.745  -3.441   3.530 1.00 . B B . 357 CYS HA   1 1 
        6 22100 2 1  57 CYS HB2  H -15.213  -5.835   3.607 1.00 . B B . 357 CYS HB2  1 1 
        6 22101 2 1  57 CYS HB3  H -16.730  -5.579   2.769 1.00 . B B . 357 CYS HB3  1 1 
        6 22102 2 1  57 CYS HG   H -14.117  -6.544   1.443 1.00 . B B . 357 CYS HG   1 1 
        6 22103 2 1  57 CYS N    N -16.410  -3.788   4.625 1.00 . B B . 357 CYS N    1 1 
        6 22104 2 1  57 CYS O    O -17.711  -2.941   2.284 1.00 . B B . 357 CYS O    1 1 
        6 22105 2 1  57 CYS SG   S -14.871  -5.463   1.303 1.00 . B B . 357 CYS SG   1 1 
        6 22106 2 1  58 LEU C    C -16.065  -1.328  -0.425 1.00 . B B . 358 LEU C    1 1 
        6 22107 2 1  58 LEU CA   C -16.358  -0.943   1.026 1.00 . B B . 358 LEU CA   1 1 
        6 22108 2 1  58 LEU CB   C -15.743   0.417   1.403 1.00 . B B . 358 LEU CB   1 1 
        6 22109 2 1  58 LEU CD1  C -17.726   1.887   1.080 1.00 . B B . 358 LEU CD1  1 1 
        6 22110 2 1  58 LEU CD2  C -15.504   2.876   1.097 1.00 . B B . 358 LEU CD2  1 1 
        6 22111 2 1  58 LEU CG   C -16.290   1.665   0.708 1.00 . B B . 358 LEU CG   1 1 
        6 22112 2 1  58 LEU H    H -14.794  -1.979   1.871 1.00 . B B . 358 LEU H    1 1 
        6 22113 2 1  58 LEU HA   H -17.424  -0.928   1.196 1.00 . B B . 358 LEU HA   1 1 
        6 22114 2 1  58 LEU HB2  H -15.860   0.558   2.468 1.00 . B B . 358 LEU HB2  1 1 
        6 22115 2 1  58 LEU HB3  H -14.686   0.347   1.190 1.00 . B B . 358 LEU HB3  1 1 
        6 22116 2 1  58 LEU HD11 H -18.091   2.786   0.607 1.00 . B B . 358 LEU HD11 1 1 
        6 22117 2 1  58 LEU HD12 H -17.803   1.986   2.153 1.00 . B B . 358 LEU HD12 1 1 
        6 22118 2 1  58 LEU HD13 H -18.325   1.046   0.761 1.00 . B B . 358 LEU HD13 1 1 
        6 22119 2 1  58 LEU HD21 H -15.623   3.642   0.348 1.00 . B B . 358 LEU HD21 1 1 
        6 22120 2 1  58 LEU HD22 H -14.470   2.649   1.298 1.00 . B B . 358 LEU HD22 1 1 
        6 22121 2 1  58 LEU HD23 H -15.980   3.237   1.996 1.00 . B B . 358 LEU HD23 1 1 
        6 22122 2 1  58 LEU HG   H -16.233   1.537  -0.359 1.00 . B B . 358 LEU HG   1 1 
        6 22123 2 1  58 LEU N    N -15.775  -1.954   1.853 1.00 . B B . 358 LEU N    1 1 
        6 22124 2 1  58 LEU O    O -14.901  -1.447  -0.823 1.00 . B B . 358 LEU O    1 1 
        6 22125 2 1  59 VAL C    C -17.727  -1.253  -3.557 1.00 . B B . 359 VAL C    1 1 
        6 22126 2 1  59 VAL CA   C -16.949  -2.082  -2.550 1.00 . B B . 359 VAL CA   1 1 
        6 22127 2 1  59 VAL CB   C -17.437  -3.567  -2.632 1.00 . B B . 359 VAL CB   1 1 
        6 22128 2 1  59 VAL CG1  C -17.469  -4.074  -4.069 1.00 . B B . 359 VAL CG1  1 1 
        6 22129 2 1  59 VAL CG2  C -16.529  -4.459  -1.806 1.00 . B B . 359 VAL CG2  1 1 
        6 22130 2 1  59 VAL H    H -18.019  -1.408  -0.891 1.00 . B B . 359 VAL H    1 1 
        6 22131 2 1  59 VAL HA   H -15.900  -2.066  -2.808 1.00 . B B . 359 VAL HA   1 1 
        6 22132 2 1  59 VAL HB   H -18.433  -3.631  -2.222 1.00 . B B . 359 VAL HB   1 1 
        6 22133 2 1  59 VAL HG11 H -16.495  -4.395  -4.399 1.00 . B B . 359 VAL HG11 1 1 
        6 22134 2 1  59 VAL HG12 H -17.744  -3.220  -4.670 1.00 . B B . 359 VAL HG12 1 1 
        6 22135 2 1  59 VAL HG13 H -18.216  -4.840  -4.198 1.00 . B B . 359 VAL HG13 1 1 
        6 22136 2 1  59 VAL HG21 H -16.855  -5.485  -1.898 1.00 . B B . 359 VAL HG21 1 1 
        6 22137 2 1  59 VAL HG22 H -16.564  -4.158  -0.769 1.00 . B B . 359 VAL HG22 1 1 
        6 22138 2 1  59 VAL HG23 H -15.515  -4.374  -2.167 1.00 . B B . 359 VAL HG23 1 1 
        6 22139 2 1  59 VAL N    N -17.097  -1.572  -1.195 1.00 . B B . 359 VAL N    1 1 
        6 22140 2 1  59 VAL O    O -18.808  -0.773  -3.273 1.00 . B B . 359 VAL O    1 1 
        6 22141 2 1  60 GLY C    C -17.030  -0.539  -7.031 1.00 . B B . 360 GLY C    1 1 
        6 22142 2 1  60 GLY CA   C -17.840  -0.437  -5.785 1.00 . B B . 360 GLY CA   1 1 
        6 22143 2 1  60 GLY H    H -16.215  -1.328  -4.842 1.00 . B B . 360 GLY H    1 1 
        6 22144 2 1  60 GLY HA2  H -18.794  -0.923  -5.930 1.00 . B B . 360 GLY HA2  1 1 
        6 22145 2 1  60 GLY HA3  H -17.999   0.607  -5.556 1.00 . B B . 360 GLY HA3  1 1 
        6 22146 2 1  60 GLY N    N -17.154  -1.066  -4.708 1.00 . B B . 360 GLY N    1 1 
        6 22147 2 1  60 GLY O    O -16.191  -1.437  -7.155 1.00 . B B . 360 GLY O    1 1 
        6 22148 2 1  61 THR C    C -15.817   1.758  -9.195 1.00 . B B . 361 THR C    1 1 
        6 22149 2 1  61 THR CA   C -16.472   0.408  -9.118 1.00 . B B . 361 THR CA   1 1 
        6 22150 2 1  61 THR CB   C -17.309   0.097 -10.391 1.00 . B B . 361 THR CB   1 1 
        6 22151 2 1  61 THR CG2  C -17.647  -1.387 -10.485 1.00 . B B . 361 THR CG2  1 1 
        6 22152 2 1  61 THR H    H -17.847   1.118  -7.808 1.00 . B B . 361 THR H    1 1 
        6 22153 2 1  61 THR HA   H -15.691  -0.333  -9.014 1.00 . B B . 361 THR HA   1 1 
        6 22154 2 1  61 THR HB   H -16.715   0.377 -11.250 1.00 . B B . 361 THR HB   1 1 
        6 22155 2 1  61 THR HG1  H -19.233   0.227 -10.435 1.00 . B B . 361 THR HG1  1 1 
        6 22156 2 1  61 THR HG21 H -18.232  -1.680  -9.625 1.00 . B B . 361 THR HG21 1 1 
        6 22157 2 1  61 THR HG22 H -16.733  -1.963 -10.506 1.00 . B B . 361 THR HG22 1 1 
        6 22158 2 1  61 THR HG23 H -18.209  -1.575 -11.387 1.00 . B B . 361 THR HG23 1 1 
        6 22159 2 1  61 THR N    N -17.229   0.363  -7.929 1.00 . B B . 361 THR N    1 1 
        6 22160 2 1  61 THR O    O -16.492   2.802  -9.170 1.00 . B B . 361 THR O    1 1 
        6 22161 2 1  61 THR OG1  O -18.516   0.878 -10.408 1.00 . B B . 361 THR OG1  1 1 
        6 22162 2 1  62 GLU C    C -14.008   3.692 -10.565 1.00 . B B . 362 GLU C    1 1 
        6 22163 2 1  62 GLU CA   C -13.746   2.959  -9.251 1.00 . B B . 362 GLU CA   1 1 
        6 22164 2 1  62 GLU CB   C -12.267   2.634  -8.984 1.00 . B B . 362 GLU CB   1 1 
        6 22165 2 1  62 GLU CD   C  -9.978   3.393  -8.345 1.00 . B B . 362 GLU CD   1 1 
        6 22166 2 1  62 GLU CG   C -11.323   3.810  -8.898 1.00 . B B . 362 GLU CG   1 1 
        6 22167 2 1  62 GLU H    H -14.124   0.848  -9.234 1.00 . B B . 362 GLU H    1 1 
        6 22168 2 1  62 GLU HA   H -14.126   3.579  -8.452 1.00 . B B . 362 GLU HA   1 1 
        6 22169 2 1  62 GLU HB2  H -12.211   2.141  -8.025 1.00 . B B . 362 GLU HB2  1 1 
        6 22170 2 1  62 GLU HB3  H -11.915   1.959  -9.749 1.00 . B B . 362 GLU HB3  1 1 
        6 22171 2 1  62 GLU HG2  H -11.185   4.232  -9.883 1.00 . B B . 362 GLU HG2  1 1 
        6 22172 2 1  62 GLU HG3  H -11.746   4.556  -8.242 1.00 . B B . 362 GLU HG3  1 1 
        6 22173 2 1  62 GLU N    N -14.517   1.745  -9.225 1.00 . B B . 362 GLU N    1 1 
        6 22174 2 1  62 GLU O    O -14.155   4.916 -10.592 1.00 . B B . 362 GLU O    1 1 
        6 22175 2 1  62 GLU OE1  O  -9.186   2.777  -9.074 1.00 . B B . 362 GLU OE1  1 1 
        6 22176 2 1  62 GLU OE2  O  -9.701   3.651  -7.157 1.00 . B B . 362 GLU OE2  1 1 
        6 22177 2 1  63 ILE C    C -15.573   2.456 -13.499 1.00 . B B . 363 ILE C    1 1 
        6 22178 2 1  63 ILE CA   C -14.495   3.399 -12.961 1.00 . B B . 363 ILE CA   1 1 
        6 22179 2 1  63 ILE CB   C -13.252   3.437 -13.982 1.00 . B B . 363 ILE CB   1 1 
        6 22180 2 1  63 ILE CD1  C -11.593   4.698 -12.444 1.00 . B B . 363 ILE CD1  1 1 
        6 22181 2 1  63 ILE CG1  C -12.299   4.644 -13.765 1.00 . B B . 363 ILE CG1  1 1 
        6 22182 2 1  63 ILE CG2  C -13.699   3.402 -15.442 1.00 . B B . 363 ILE CG2  1 1 
        6 22183 2 1  63 ILE H    H -14.083   1.939 -11.611 1.00 . B B . 363 ILE H    1 1 
        6 22184 2 1  63 ILE HA   H -14.919   4.387 -12.854 1.00 . B B . 363 ILE HA   1 1 
        6 22185 2 1  63 ILE HB   H -12.697   2.523 -13.813 1.00 . B B . 363 ILE HB   1 1 
        6 22186 2 1  63 ILE HD11 H -12.357   4.776 -11.680 1.00 . B B . 363 ILE HD11 1 1 
        6 22187 2 1  63 ILE HD12 H -10.952   5.566 -12.409 1.00 . B B . 363 ILE HD12 1 1 
        6 22188 2 1  63 ILE HD13 H -11.019   3.798 -12.288 1.00 . B B . 363 ILE HD13 1 1 
        6 22189 2 1  63 ILE HG12 H -11.534   4.620 -14.526 1.00 . B B . 363 ILE HG12 1 1 
        6 22190 2 1  63 ILE HG13 H -12.871   5.553 -13.884 1.00 . B B . 363 ILE HG13 1 1 
        6 22191 2 1  63 ILE HG21 H -14.323   4.258 -15.646 1.00 . B B . 363 ILE HG21 1 1 
        6 22192 2 1  63 ILE HG22 H -14.258   2.497 -15.622 1.00 . B B . 363 ILE HG22 1 1 
        6 22193 2 1  63 ILE HG23 H -12.831   3.426 -16.084 1.00 . B B . 363 ILE HG23 1 1 
        6 22194 2 1  63 ILE N    N -14.145   2.917 -11.632 1.00 . B B . 363 ILE N    1 1 
        6 22195 2 1  63 ILE O    O -15.482   1.255 -13.293 1.00 . B B . 363 ILE O    1 1 
        6 22196 2 1  64 GLU C    C -17.021   1.254 -15.767 1.00 . B B . 364 GLU C    1 1 
        6 22197 2 1  64 GLU CA   C -17.643   2.201 -14.739 1.00 . B B . 364 GLU CA   1 1 
        6 22198 2 1  64 GLU CB   C -18.659   3.087 -15.421 1.00 . B B . 364 GLU CB   1 1 
        6 22199 2 1  64 GLU CD   C -20.854   3.256 -16.563 1.00 . B B . 364 GLU CD   1 1 
        6 22200 2 1  64 GLU CG   C -19.813   2.333 -16.044 1.00 . B B . 364 GLU CG   1 1 
        6 22201 2 1  64 GLU H    H -16.640   3.983 -14.001 1.00 . B B . 364 GLU H    1 1 
        6 22202 2 1  64 GLU HA   H -18.136   1.626 -13.972 1.00 . B B . 364 GLU HA   1 1 
        6 22203 2 1  64 GLU HB2  H -19.067   3.772 -14.691 1.00 . B B . 364 GLU HB2  1 1 
        6 22204 2 1  64 GLU HB3  H -18.166   3.652 -16.198 1.00 . B B . 364 GLU HB3  1 1 
        6 22205 2 1  64 GLU HG2  H -19.442   1.725 -16.855 1.00 . B B . 364 GLU HG2  1 1 
        6 22206 2 1  64 GLU HG3  H -20.256   1.697 -15.293 1.00 . B B . 364 GLU HG3  1 1 
        6 22207 2 1  64 GLU N    N -16.616   3.006 -14.084 1.00 . B B . 364 GLU N    1 1 
        6 22208 2 1  64 GLU O    O -16.268   1.684 -16.643 1.00 . B B . 364 GLU O    1 1 
        6 22209 2 1  64 GLU OE1  O -21.689   3.711 -15.757 1.00 . B B . 364 GLU OE1  1 1 
        6 22210 2 1  64 GLU OE2  O -20.851   3.563 -17.778 1.00 . B B . 364 GLU OE2  1 1 
        6 22211 2 1  65 GLY C    C -15.594  -1.704 -15.997 1.00 . B B . 365 GLY C    1 1 
        6 22212 2 1  65 GLY CA   C -16.794  -0.999 -16.555 1.00 . B B . 365 GLY CA   1 1 
        6 22213 2 1  65 GLY H    H -17.868  -0.314 -14.880 1.00 . B B . 365 GLY H    1 1 
        6 22214 2 1  65 GLY HA2  H -17.567  -1.724 -16.761 1.00 . B B . 365 GLY HA2  1 1 
        6 22215 2 1  65 GLY HA3  H -16.515  -0.502 -17.471 1.00 . B B . 365 GLY HA3  1 1 
        6 22216 2 1  65 GLY N    N -17.307  -0.018 -15.631 1.00 . B B . 365 GLY N    1 1 
        6 22217 2 1  65 GLY O    O -15.331  -2.868 -16.318 1.00 . B B . 365 GLY O    1 1 
        6 22218 2 1  66 GLU C    C -14.232  -2.526 -13.423 1.00 . B B . 366 GLU C    1 1 
        6 22219 2 1  66 GLU CA   C -13.702  -1.522 -14.484 1.00 . B B . 366 GLU CA   1 1 
        6 22220 2 1  66 GLU CB   C -12.931  -0.315 -13.870 1.00 . B B . 366 GLU CB   1 1 
        6 22221 2 1  66 GLU CD   C -10.961  -1.437 -12.673 1.00 . B B . 366 GLU CD   1 1 
        6 22222 2 1  66 GLU CG   C -11.409  -0.450 -13.701 1.00 . B B . 366 GLU CG   1 1 
        6 22223 2 1  66 GLU H    H -15.072  -0.053 -14.990 1.00 . B B . 366 GLU H    1 1 
        6 22224 2 1  66 GLU HA   H -13.085  -2.040 -15.202 1.00 . B B . 366 GLU HA   1 1 
        6 22225 2 1  66 GLU HB2  H -13.101   0.542 -14.504 1.00 . B B . 366 GLU HB2  1 1 
        6 22226 2 1  66 GLU HB3  H -13.364  -0.106 -12.903 1.00 . B B . 366 GLU HB3  1 1 
        6 22227 2 1  66 GLU HG2  H -10.990  -0.763 -14.646 1.00 . B B . 366 GLU HG2  1 1 
        6 22228 2 1  66 GLU HG3  H -11.010   0.523 -13.453 1.00 . B B . 366 GLU HG3  1 1 
        6 22229 2 1  66 GLU N    N -14.860  -0.994 -15.161 1.00 . B B . 366 GLU N    1 1 
        6 22230 2 1  66 GLU O    O -15.443  -2.565 -13.145 1.00 . B B . 366 GLU O    1 1 
        6 22231 2 1  66 GLU OE1  O -10.834  -2.631 -13.002 1.00 . B B . 366 GLU OE1  1 1 
        6 22232 2 1  66 GLU OE2  O -10.696  -1.033 -11.530 1.00 . B B . 366 GLU OE2  1 1 
        6 22233 2 1  67 GLY C    C -14.182  -3.886 -10.599 1.00 . B B . 367 GLY C    1 1 
        6 22234 2 1  67 GLY CA   C -13.817  -4.367 -11.976 1.00 . B B . 367 GLY CA   1 1 
        6 22235 2 1  67 GLY H    H -12.408  -3.236 -13.027 1.00 . B B . 367 GLY H    1 1 
        6 22236 2 1  67 GLY HA2  H -14.691  -4.841 -12.394 1.00 . B B . 367 GLY HA2  1 1 
        6 22237 2 1  67 GLY HA3  H -13.039  -5.107 -11.892 1.00 . B B . 367 GLY HA3  1 1 
        6 22238 2 1  67 GLY N    N -13.378  -3.328 -12.873 1.00 . B B . 367 GLY N    1 1 
        6 22239 2 1  67 GLY O    O -14.115  -2.683 -10.296 1.00 . B B . 367 GLY O    1 1 
        6 22240 2 1  68 LEU C    C -13.800  -4.146  -7.596 1.00 . B B . 368 LEU C    1 1 
        6 22241 2 1  68 LEU CA   C -14.965  -4.544  -8.421 1.00 . B B . 368 LEU CA   1 1 
        6 22242 2 1  68 LEU CB   C -15.742  -5.706  -7.761 1.00 . B B . 368 LEU CB   1 1 
        6 22243 2 1  68 LEU CD1  C -18.072  -4.813  -8.190 1.00 . B B . 368 LEU CD1  1 1 
        6 22244 2 1  68 LEU CD2  C -17.123  -6.555  -9.724 1.00 . B B . 368 LEU CD2  1 1 
        6 22245 2 1  68 LEU CG   C -17.157  -6.023  -8.300 1.00 . B B . 368 LEU CG   1 1 
        6 22246 2 1  68 LEU H    H -14.554  -5.763 -10.063 1.00 . B B . 368 LEU H    1 1 
        6 22247 2 1  68 LEU HA   H -15.604  -3.681  -8.443 1.00 . B B . 368 LEU HA   1 1 
        6 22248 2 1  68 LEU HB2  H -15.144  -6.600  -7.861 1.00 . B B . 368 LEU HB2  1 1 
        6 22249 2 1  68 LEU HB3  H -15.829  -5.483  -6.708 1.00 . B B . 368 LEU HB3  1 1 
        6 22250 2 1  68 LEU HD11 H -19.049  -5.071  -8.565 1.00 . B B . 368 LEU HD11 1 1 
        6 22251 2 1  68 LEU HD12 H -17.669  -3.995  -8.769 1.00 . B B . 368 LEU HD12 1 1 
        6 22252 2 1  68 LEU HD13 H -18.154  -4.513  -7.155 1.00 . B B . 368 LEU HD13 1 1 
        6 22253 2 1  68 LEU HD21 H -16.539  -7.463  -9.754 1.00 . B B . 368 LEU HD21 1 1 
        6 22254 2 1  68 LEU HD22 H -16.677  -5.815 -10.372 1.00 . B B . 368 LEU HD22 1 1 
        6 22255 2 1  68 LEU HD23 H -18.131  -6.764 -10.054 1.00 . B B . 368 LEU HD23 1 1 
        6 22256 2 1  68 LEU HG   H -17.585  -6.782  -7.661 1.00 . B B . 368 LEU HG   1 1 
        6 22257 2 1  68 LEU N    N -14.563  -4.829  -9.764 1.00 . B B . 368 LEU N    1 1 
        6 22258 2 1  68 LEU O    O -12.850  -4.907  -7.411 1.00 . B B . 368 LEU O    1 1 
        6 22259 2 1  69 GLN C    C -13.232  -2.596  -4.882 1.00 . B B . 369 GLN C    1 1 
        6 22260 2 1  69 GLN CA   C -12.829  -2.457  -6.301 1.00 . B B . 369 GLN CA   1 1 
        6 22261 2 1  69 GLN CB   C -12.547  -0.989  -6.650 1.00 . B B . 369 GLN CB   1 1 
        6 22262 2 1  69 GLN CD   C -10.659  -1.365  -8.236 1.00 . B B . 369 GLN CD   1 1 
        6 22263 2 1  69 GLN CG   C -12.036  -0.797  -8.057 1.00 . B B . 369 GLN CG   1 1 
        6 22264 2 1  69 GLN H    H -14.575  -2.323  -7.302 1.00 . B B . 369 GLN H    1 1 
        6 22265 2 1  69 GLN HA   H -11.935  -3.030  -6.488 1.00 . B B . 369 GLN HA   1 1 
        6 22266 2 1  69 GLN HB2  H -13.409  -0.354  -6.505 1.00 . B B . 369 GLN HB2  1 1 
        6 22267 2 1  69 GLN HB3  H -11.768  -0.642  -5.984 1.00 . B B . 369 GLN HB3  1 1 
        6 22268 2 1  69 GLN HE21 H  -9.850   0.386  -7.772 1.00 . B B . 369 GLN HE21 1 1 
        6 22269 2 1  69 GLN HE22 H  -8.747  -0.880  -8.151 1.00 . B B . 369 GLN HE22 1 1 
        6 22270 2 1  69 GLN HG2  H -12.706  -1.299  -8.740 1.00 . B B . 369 GLN HG2  1 1 
        6 22271 2 1  69 GLN HG3  H -12.009   0.256  -8.289 1.00 . B B . 369 GLN HG3  1 1 
        6 22272 2 1  69 GLN N    N -13.854  -2.961  -7.111 1.00 . B B . 369 GLN N    1 1 
        6 22273 2 1  69 GLN NE2  N  -9.659  -0.540  -8.028 1.00 . B B . 369 GLN NE2  1 1 
        6 22274 2 1  69 GLN O    O -14.244  -2.051  -4.441 1.00 . B B . 369 GLN O    1 1 
        6 22275 2 1  69 GLN OE1  O -10.489  -2.534  -8.566 1.00 . B B . 369 GLN OE1  1 1 
        6 22276 2 1  70 THR C    C -11.676  -2.666  -2.121 1.00 . B B . 370 THR C    1 1 
        6 22277 2 1  70 THR CA   C -12.649  -3.582  -2.829 1.00 . B B . 370 THR CA   1 1 
        6 22278 2 1  70 THR CB   C -12.304  -5.043  -2.507 1.00 . B B . 370 THR CB   1 1 
        6 22279 2 1  70 THR CG2  C -12.542  -5.354  -1.045 1.00 . B B . 370 THR CG2  1 1 
        6 22280 2 1  70 THR H    H -11.704  -3.775  -4.641 1.00 . B B . 370 THR H    1 1 
        6 22281 2 1  70 THR HA   H -13.670  -3.375  -2.546 1.00 . B B . 370 THR HA   1 1 
        6 22282 2 1  70 THR HB   H -11.268  -5.217  -2.754 1.00 . B B . 370 THR HB   1 1 
        6 22283 2 1  70 THR HG1  H -13.641  -5.325  -3.898 1.00 . B B . 370 THR HG1  1 1 
        6 22284 2 1  70 THR HG21 H -13.587  -5.552  -0.864 1.00 . B B . 370 THR HG21 1 1 
        6 22285 2 1  70 THR HG22 H -12.294  -4.467  -0.483 1.00 . B B . 370 THR HG22 1 1 
        6 22286 2 1  70 THR HG23 H -11.929  -6.174  -0.707 1.00 . B B . 370 THR HG23 1 1 
        6 22287 2 1  70 THR N    N -12.471  -3.359  -4.199 1.00 . B B . 370 THR N    1 1 
        6 22288 2 1  70 THR O    O -10.497  -2.622  -2.476 1.00 . B B . 370 THR O    1 1 
        6 22289 2 1  70 THR OG1  O -13.129  -5.905  -3.322 1.00 . B B . 370 THR OG1  1 1 
        6 22290 2 1  71 VAL C    C -11.725  -1.124   0.984 1.00 . B B . 371 VAL C    1 1 
        6 22291 2 1  71 VAL CA   C -11.307  -1.025  -0.448 1.00 . B B . 371 VAL CA   1 1 
        6 22292 2 1  71 VAL CB   C -11.357   0.464  -0.968 1.00 . B B . 371 VAL CB   1 1 
        6 22293 2 1  71 VAL CG1  C -10.957   0.542  -2.434 1.00 . B B . 371 VAL CG1  1 1 
        6 22294 2 1  71 VAL CG2  C -12.727   1.082  -0.782 1.00 . B B . 371 VAL CG2  1 1 
        6 22295 2 1  71 VAL H    H -13.098  -1.918  -0.925 1.00 . B B . 371 VAL H    1 1 
        6 22296 2 1  71 VAL HA   H -10.298  -1.405  -0.531 1.00 . B B . 371 VAL HA   1 1 
        6 22297 2 1  71 VAL HB   H -10.636   1.037  -0.404 1.00 . B B . 371 VAL HB   1 1 
        6 22298 2 1  71 VAL HG11 H -11.718   0.048  -3.020 1.00 . B B . 371 VAL HG11 1 1 
        6 22299 2 1  71 VAL HG12 H -10.051  -0.025  -2.584 1.00 . B B . 371 VAL HG12 1 1 
        6 22300 2 1  71 VAL HG13 H -10.846   1.564  -2.759 1.00 . B B . 371 VAL HG13 1 1 
        6 22301 2 1  71 VAL HG21 H -12.956   1.139   0.270 1.00 . B B . 371 VAL HG21 1 1 
        6 22302 2 1  71 VAL HG22 H -13.463   0.467  -1.278 1.00 . B B . 371 VAL HG22 1 1 
        6 22303 2 1  71 VAL HG23 H -12.730   2.070  -1.215 1.00 . B B . 371 VAL HG23 1 1 
        6 22304 2 1  71 VAL N    N -12.145  -1.908  -1.188 1.00 . B B . 371 VAL N    1 1 
        6 22305 2 1  71 VAL O    O -12.919  -1.138   1.289 1.00 . B B . 371 VAL O    1 1 
        6 22306 2 1  72 VAL C    C -10.480  -0.443   4.101 1.00 . B B . 372 VAL C    1 1 
        6 22307 2 1  72 VAL CA   C -11.188  -1.473   3.220 1.00 . B B . 372 VAL CA   1 1 
        6 22308 2 1  72 VAL CB   C -10.837  -2.914   3.706 1.00 . B B . 372 VAL CB   1 1 
        6 22309 2 1  72 VAL CG1  C -11.536  -3.215   5.002 1.00 . B B . 372 VAL CG1  1 1 
        6 22310 2 1  72 VAL CG2  C -11.227  -3.959   2.663 1.00 . B B . 372 VAL CG2  1 1 
        6 22311 2 1  72 VAL H    H  -9.841  -1.302   1.675 1.00 . B B . 372 VAL H    1 1 
        6 22312 2 1  72 VAL HA   H -12.258  -1.340   3.272 1.00 . B B . 372 VAL HA   1 1 
        6 22313 2 1  72 VAL HB   H  -9.771  -2.972   3.864 1.00 . B B . 372 VAL HB   1 1 
        6 22314 2 1  72 VAL HG11 H -11.552  -2.348   5.637 1.00 . B B . 372 VAL HG11 1 1 
        6 22315 2 1  72 VAL HG12 H -10.991  -3.996   5.510 1.00 . B B . 372 VAL HG12 1 1 
        6 22316 2 1  72 VAL HG13 H -12.540  -3.545   4.773 1.00 . B B . 372 VAL HG13 1 1 
        6 22317 2 1  72 VAL HG21 H -12.288  -3.892   2.469 1.00 . B B . 372 VAL HG21 1 1 
        6 22318 2 1  72 VAL HG22 H -11.001  -4.946   3.038 1.00 . B B . 372 VAL HG22 1 1 
        6 22319 2 1  72 VAL HG23 H -10.683  -3.778   1.746 1.00 . B B . 372 VAL HG23 1 1 
        6 22320 2 1  72 VAL N    N -10.804  -1.283   1.864 1.00 . B B . 372 VAL N    1 1 
        6 22321 2 1  72 VAL O    O  -9.237  -0.286   4.015 1.00 . B B . 372 VAL O    1 1 
        6 22322 2 1  73 PRO C    C  -9.703   0.647   6.817 1.00 . B B . 373 PRO C    1 1 
        6 22323 2 1  73 PRO CA   C -10.680   1.293   5.837 1.00 . B B . 373 PRO CA   1 1 
        6 22324 2 1  73 PRO CB   C -11.901   1.874   6.572 1.00 . B B . 373 PRO CB   1 1 
        6 22325 2 1  73 PRO CD   C -12.721   0.246   5.019 1.00 . B B . 373 PRO CD   1 1 
        6 22326 2 1  73 PRO CG   C -13.005   0.896   6.342 1.00 . B B . 373 PRO CG   1 1 
        6 22327 2 1  73 PRO HA   H -10.162   2.069   5.298 1.00 . B B . 373 PRO HA   1 1 
        6 22328 2 1  73 PRO HB2  H -11.672   1.972   7.623 1.00 . B B . 373 PRO HB2  1 1 
        6 22329 2 1  73 PRO HB3  H -12.143   2.842   6.158 1.00 . B B . 373 PRO HB3  1 1 
        6 22330 2 1  73 PRO HD2  H -13.076  -0.774   5.035 1.00 . B B . 373 PRO HD2  1 1 
        6 22331 2 1  73 PRO HD3  H -13.186   0.796   4.214 1.00 . B B . 373 PRO HD3  1 1 
        6 22332 2 1  73 PRO HG2  H -13.013   0.158   7.130 1.00 . B B . 373 PRO HG2  1 1 
        6 22333 2 1  73 PRO HG3  H -13.951   1.412   6.308 1.00 . B B . 373 PRO HG3  1 1 
        6 22334 2 1  73 PRO N    N -11.246   0.304   4.924 1.00 . B B . 373 PRO N    1 1 
        6 22335 2 1  73 PRO O    O  -9.997  -0.390   7.435 1.00 . B B . 373 PRO O    1 1 
        6 22336 2 1  74 THR C    C  -6.777   1.867   8.492 1.00 . B B . 374 THR C    1 1 
        6 22337 2 1  74 THR CA   C  -7.505   0.714   7.749 1.00 . B B . 374 THR CA   1 1 
        6 22338 2 1  74 THR CB   C  -6.507  -0.075   6.852 1.00 . B B . 374 THR CB   1 1 
        6 22339 2 1  74 THR CG2  C  -5.350  -0.641   7.660 1.00 . B B . 374 THR CG2  1 1 
        6 22340 2 1  74 THR H    H  -8.334   2.064   6.442 1.00 . B B . 374 THR H    1 1 
        6 22341 2 1  74 THR HA   H  -7.947   0.025   8.451 1.00 . B B . 374 THR HA   1 1 
        6 22342 2 1  74 THR HB   H  -6.136   0.601   6.094 1.00 . B B . 374 THR HB   1 1 
        6 22343 2 1  74 THR HG1  H  -7.887  -0.736   5.631 1.00 . B B . 374 THR HG1  1 1 
        6 22344 2 1  74 THR HG21 H  -4.683  -1.176   7.001 1.00 . B B . 374 THR HG21 1 1 
        6 22345 2 1  74 THR HG22 H  -5.734  -1.309   8.416 1.00 . B B . 374 THR HG22 1 1 
        6 22346 2 1  74 THR HG23 H  -4.817   0.173   8.132 1.00 . B B . 374 THR HG23 1 1 
        6 22347 2 1  74 THR N    N  -8.546   1.234   6.929 1.00 . B B . 374 THR N    1 1 
        6 22348 2 1  74 THR O    O  -6.298   2.805   7.869 1.00 . B B . 374 THR O    1 1 
        6 22349 2 1  74 THR OG1  O  -7.212  -1.161   6.177 1.00 . B B . 374 THR OG1  1 1 
        6 22350 2 1  75 PRO C    C  -4.519   2.775  10.357 1.00 . B B . 375 PRO C    1 1 
        6 22351 2 1  75 PRO CA   C  -6.015   2.843  10.635 1.00 . B B . 375 PRO CA   1 1 
        6 22352 2 1  75 PRO CB   C  -6.298   2.403  12.073 1.00 . B B . 375 PRO CB   1 1 
        6 22353 2 1  75 PRO CD   C  -7.314   0.770  10.683 1.00 . B B . 375 PRO CD   1 1 
        6 22354 2 1  75 PRO CG   C  -6.554   0.932  11.967 1.00 . B B . 375 PRO CG   1 1 
        6 22355 2 1  75 PRO HA   H  -6.393   3.839  10.451 1.00 . B B . 375 PRO HA   1 1 
        6 22356 2 1  75 PRO HB2  H  -5.459   2.643  12.707 1.00 . B B . 375 PRO HB2  1 1 
        6 22357 2 1  75 PRO HB3  H  -7.164   2.933  12.425 1.00 . B B . 375 PRO HB3  1 1 
        6 22358 2 1  75 PRO HD2  H  -7.147  -0.216  10.275 1.00 . B B . 375 PRO HD2  1 1 
        6 22359 2 1  75 PRO HD3  H  -8.373   0.941  10.822 1.00 . B B . 375 PRO HD3  1 1 
        6 22360 2 1  75 PRO HG2  H  -5.618   0.372  11.927 1.00 . B B . 375 PRO HG2  1 1 
        6 22361 2 1  75 PRO HG3  H  -7.172   0.623  12.798 1.00 . B B . 375 PRO HG3  1 1 
        6 22362 2 1  75 PRO N    N  -6.723   1.819   9.833 1.00 . B B . 375 PRO N    1 1 
        6 22363 2 1  75 PRO O    O  -3.967   1.679  10.233 1.00 . B B . 375 PRO O    1 1 
        6 22364 2 1  76 ILE C    C  -1.494   3.349  10.982 1.00 . B B . 376 ILE C    1 1 
        6 22365 2 1  76 ILE CA   C  -2.422   3.931   9.883 1.00 . B B . 376 ILE CA   1 1 
        6 22366 2 1  76 ILE CB   C  -1.956   5.398   9.543 1.00 . B B . 376 ILE CB   1 1 
        6 22367 2 1  76 ILE CD1  C   0.025   6.751   8.618 1.00 . B B . 376 ILE CD1  1 1 
        6 22368 2 1  76 ILE CG1  C  -0.574   5.379   8.885 1.00 . B B . 376 ILE CG1  1 1 
        6 22369 2 1  76 ILE CG2  C  -1.950   6.293  10.791 1.00 . B B . 376 ILE CG2  1 1 
        6 22370 2 1  76 ILE H    H  -4.018   4.872  10.390 1.00 . B B . 376 ILE H    1 1 
        6 22371 2 1  76 ILE HA   H  -2.297   3.332   8.994 1.00 . B B . 376 ILE HA   1 1 
        6 22372 2 1  76 ILE HB   H  -2.669   5.815   8.846 1.00 . B B . 376 ILE HB   1 1 
        6 22373 2 1  76 ILE HD11 H   0.993   6.635   8.152 1.00 . B B . 376 ILE HD11 1 1 
        6 22374 2 1  76 ILE HD12 H   0.133   7.284   9.551 1.00 . B B . 376 ILE HD12 1 1 
        6 22375 2 1  76 ILE HD13 H  -0.627   7.308   7.962 1.00 . B B . 376 ILE HD13 1 1 
        6 22376 2 1  76 ILE HG12 H   0.073   4.736   9.449 1.00 . B B . 376 ILE HG12 1 1 
        6 22377 2 1  76 ILE HG13 H  -0.700   4.886   7.932 1.00 . B B . 376 ILE HG13 1 1 
        6 22378 2 1  76 ILE HG21 H  -1.598   7.279  10.526 1.00 . B B . 376 ILE HG21 1 1 
        6 22379 2 1  76 ILE HG22 H  -1.302   5.868  11.542 1.00 . B B . 376 ILE HG22 1 1 
        6 22380 2 1  76 ILE HG23 H  -2.954   6.367  11.181 1.00 . B B . 376 ILE HG23 1 1 
        6 22381 2 1  76 ILE N    N  -3.843   3.910  10.269 1.00 . B B . 376 ILE N    1 1 
        6 22382 2 1  76 ILE O    O  -0.375   2.931  10.698 1.00 . B B . 376 ILE O    1 1 
        6 22383 2 1  77 THR C    C  -0.930   1.291  13.337 1.00 . B B . 377 THR C    1 1 
        6 22384 2 1  77 THR CA   C  -1.171   2.830  13.380 1.00 . B B . 377 THR CA   1 1 
        6 22385 2 1  77 THR CB   C  -1.855   3.229  14.738 1.00 . B B . 377 THR CB   1 1 
        6 22386 2 1  77 THR CG2  C  -3.214   2.549  14.891 1.00 . B B . 377 THR CG2  1 1 
        6 22387 2 1  77 THR H    H  -2.868   3.675  12.392 1.00 . B B . 377 THR H    1 1 
        6 22388 2 1  77 THR HA   H  -0.208   3.318  13.332 1.00 . B B . 377 THR HA   1 1 
        6 22389 2 1  77 THR HB   H  -1.996   4.301  14.743 1.00 . B B . 377 THR HB   1 1 
        6 22390 2 1  77 THR HG1  H  -0.613   2.018  15.644 1.00 . B B . 377 THR HG1  1 1 
        6 22391 2 1  77 THR HG21 H  -3.668   2.844  15.827 1.00 . B B . 377 THR HG21 1 1 
        6 22392 2 1  77 THR HG22 H  -3.079   1.477  14.883 1.00 . B B . 377 THR HG22 1 1 
        6 22393 2 1  77 THR HG23 H  -3.855   2.834  14.071 1.00 . B B . 377 THR HG23 1 1 
        6 22394 2 1  77 THR N    N  -1.968   3.318  12.229 1.00 . B B . 377 THR N    1 1 
        6 22395 2 1  77 THR O    O  -0.453   0.695  14.310 1.00 . B B . 377 THR O    1 1 
        6 22396 2 1  77 THR OG1  O  -1.022   2.869  15.853 1.00 . B B . 377 THR OG1  1 1 
        6 22397 2 1  78 ALA C    C   0.237  -1.102  11.265 1.00 . B B . 378 ALA C    1 1 
        6 22398 2 1  78 ALA CA   C  -1.062  -0.745  12.054 1.00 . B B . 378 ALA CA   1 1 
        6 22399 2 1  78 ALA CB   C  -2.293  -1.313  11.352 1.00 . B B . 378 ALA CB   1 1 
        6 22400 2 1  78 ALA H    H  -1.547   1.290  11.519 1.00 . B B . 378 ALA H    1 1 
        6 22401 2 1  78 ALA HA   H  -1.004  -1.191  13.036 1.00 . B B . 378 ALA HA   1 1 
        6 22402 2 1  78 ALA HB1  H  -3.177  -1.038  11.907 1.00 . B B . 378 ALA HB1  1 1 
        6 22403 2 1  78 ALA HB2  H  -2.223  -2.390  11.307 1.00 . B B . 378 ALA HB2  1 1 
        6 22404 2 1  78 ALA HB3  H  -2.356  -0.913  10.351 1.00 . B B . 378 ALA HB3  1 1 
        6 22405 2 1  78 ALA N    N  -1.231   0.683  12.223 1.00 . B B . 378 ALA N    1 1 
        6 22406 2 1  78 ALA O    O   1.131  -0.273  11.065 1.00 . B B . 378 ALA O    1 1 
        6 22407 2 1  79 SER C    C   0.651  -3.891   9.099 1.00 . B B . 379 SER C    1 1 
        6 22408 2 1  79 SER CA   C   1.373  -2.944  10.022 1.00 . B B . 379 SER CA   1 1 
        6 22409 2 1  79 SER CB   C   2.490  -3.678  10.877 1.00 . B B . 379 SER CB   1 1 
        6 22410 2 1  79 SER H    H  -0.516  -2.837  11.121 1.00 . B B . 379 SER H    1 1 
        6 22411 2 1  79 SER HA   H   1.801  -2.183   9.382 1.00 . B B . 379 SER HA   1 1 
        6 22412 2 1  79 SER HB2  H   3.335  -4.084  10.306 1.00 . B B . 379 SER HB2  1 1 
        6 22413 2 1  79 SER HB3  H   2.902  -2.937  11.547 1.00 . B B . 379 SER HB3  1 1 
        6 22414 2 1  79 SER HG   H   1.658  -4.287  12.524 1.00 . B B . 379 SER HG   1 1 
        6 22415 2 1  79 SER N    N   0.293  -2.340  10.861 1.00 . B B . 379 SER N    1 1 
        6 22416 2 1  79 SER O    O  -0.592  -4.003   9.205 1.00 . B B . 379 SER O    1 1 
        6 22417 2 1  79 SER OG   O   1.919  -4.696  11.688 1.00 . B B . 379 SER OG   1 1 
        6 22418 2 1  80 LEU C    C   0.770  -6.814   7.586 1.00 . B B . 380 LEU C    1 1 
        6 22419 2 1  80 LEU CA   C   0.539  -5.364   7.305 1.00 . B B . 380 LEU CA   1 1 
        6 22420 2 1  80 LEU CB   C   0.831  -4.999   5.837 1.00 . B B . 380 LEU CB   1 1 
        6 22421 2 1  80 LEU CD1  C  -0.151  -7.044   4.623 1.00 . B B . 380 LEU CD1  1 1 
        6 22422 2 1  80 LEU CD2  C  -1.573  -5.022   5.051 1.00 . B B . 380 LEU CD2  1 1 
        6 22423 2 1  80 LEU CG   C  -0.160  -5.521   4.757 1.00 . B B . 380 LEU CG   1 1 
        6 22424 2 1  80 LEU H    H   2.294  -4.546   8.170 1.00 . B B . 380 LEU H    1 1 
        6 22425 2 1  80 LEU HA   H  -0.497  -5.148   7.515 1.00 . B B . 380 LEU HA   1 1 
        6 22426 2 1  80 LEU HB2  H   0.877  -3.923   5.763 1.00 . B B . 380 LEU HB2  1 1 
        6 22427 2 1  80 LEU HB3  H   1.811  -5.387   5.602 1.00 . B B . 380 LEU HB3  1 1 
        6 22428 2 1  80 LEU HD11 H   0.833  -7.378   4.325 1.00 . B B . 380 LEU HD11 1 1 
        6 22429 2 1  80 LEU HD12 H  -0.884  -7.354   3.896 1.00 . B B . 380 LEU HD12 1 1 
        6 22430 2 1  80 LEU HD13 H  -0.399  -7.481   5.579 1.00 . B B . 380 LEU HD13 1 1 
        6 22431 2 1  80 LEU HD21 H  -2.252  -5.378   4.289 1.00 . B B . 380 LEU HD21 1 1 
        6 22432 2 1  80 LEU HD22 H  -1.583  -3.943   5.064 1.00 . B B . 380 LEU HD22 1 1 
        6 22433 2 1  80 LEU HD23 H  -1.894  -5.396   6.012 1.00 . B B . 380 LEU HD23 1 1 
        6 22434 2 1  80 LEU HG   H   0.133  -5.115   3.799 1.00 . B B . 380 LEU HG   1 1 
        6 22435 2 1  80 LEU N    N   1.309  -4.555   8.208 1.00 . B B . 380 LEU N    1 1 
        6 22436 2 1  80 LEU O    O   1.976  -7.274   7.657 1.00 . B B . 380 LEU O    1 1 
        6 22437 2 1  81 SER C    C  -1.004  -9.783   6.987 1.00 . B B . 381 SER C    1 1 
        6 22438 2 1  81 SER CA   C  -0.266  -8.935   8.008 1.00 . B B . 381 SER CA   1 1 
        6 22439 2 1  81 SER CB   C  -0.733  -9.284   9.405 1.00 . B B . 381 SER CB   1 1 
        6 22440 2 1  81 SER H    H  -1.272  -7.200   7.643 1.00 . B B . 381 SER H    1 1 
        6 22441 2 1  81 SER HA   H   0.783  -9.171   7.945 1.00 . B B . 381 SER HA   1 1 
        6 22442 2 1  81 SER HB2  H  -0.277 -10.236   9.600 1.00 . B B . 381 SER HB2  1 1 
        6 22443 2 1  81 SER HB3  H  -0.297  -8.575  10.093 1.00 . B B . 381 SER HB3  1 1 
        6 22444 2 1  81 SER HG   H  -2.386  -8.767  10.326 1.00 . B B . 381 SER HG   1 1 
        6 22445 2 1  81 SER N    N  -0.366  -7.567   7.736 1.00 . B B . 381 SER N    1 1 
        6 22446 2 1  81 SER O    O  -2.102  -9.434   6.490 1.00 . B B . 381 SER O    1 1 
        6 22447 2 1  81 SER OG   O  -2.168  -9.251   9.519 1.00 . B B . 381 SER OG   1 1 
        6 22448 2 1  82 HIS C    C  -2.283 -12.453   6.244 1.00 . B B . 382 HIS C    1 1 
        6 22449 2 1  82 HIS CA   C  -0.897 -11.904   5.806 1.00 . B B . 382 HIS CA   1 1 
        6 22450 2 1  82 HIS CB   C   0.188 -12.990   5.750 1.00 . B B . 382 HIS CB   1 1 
        6 22451 2 1  82 HIS CD2  C  -0.983 -15.338   5.769 1.00 . B B . 382 HIS CD2  1 1 
        6 22452 2 1  82 HIS CE1  C  -0.052 -16.181   3.995 1.00 . B B . 382 HIS CE1  1 1 
        6 22453 2 1  82 HIS CG   C  -0.179 -14.375   5.238 1.00 . B B . 382 HIS CG   1 1 
        6 22454 2 1  82 HIS H    H   0.566 -10.916   6.965 1.00 . B B . 382 HIS H    1 1 
        6 22455 2 1  82 HIS HA   H  -0.995 -11.492   4.813 1.00 . B B . 382 HIS HA   1 1 
        6 22456 2 1  82 HIS HB2  H   0.863 -12.560   5.023 1.00 . B B . 382 HIS HB2  1 1 
        6 22457 2 1  82 HIS HB3  H   0.683 -13.059   6.708 1.00 . B B . 382 HIS HB3  1 1 
        6 22458 2 1  82 HIS HD1  H   1.064 -14.514   3.546 1.00 . B B . 382 HIS HD1  1 1 
        6 22459 2 1  82 HIS HD2  H  -1.586 -15.244   6.663 1.00 . B B . 382 HIS HD2  1 1 
        6 22460 2 1  82 HIS HE1  H   0.220 -16.870   3.211 1.00 . B B . 382 HIS HE1  1 1 
        6 22461 2 1  82 HIS HE2  H  -0.863 -17.331   5.406 1.00 . B B . 382 HIS HE2  1 1 
        6 22462 2 1  82 HIS N    N  -0.376 -10.863   6.675 1.00 . B B . 382 HIS N    1 1 
        6 22463 2 1  82 HIS ND1  N   0.389 -14.940   4.124 1.00 . B B . 382 HIS ND1  1 1 
        6 22464 2 1  82 HIS NE2  N  -0.882 -16.443   4.979 1.00 . B B . 382 HIS NE2  1 1 
        6 22465 2 1  82 HIS O    O  -3.114 -12.747   5.401 1.00 . B B . 382 HIS O    1 1 
        6 22466 2 1  83 ASN C    C  -4.952 -12.169   7.787 1.00 . B B . 383 ASN C    1 1 
        6 22467 2 1  83 ASN CA   C  -3.796 -13.128   8.000 1.00 . B B . 383 ASN CA   1 1 
        6 22468 2 1  83 ASN CB   C  -3.729 -13.580   9.467 1.00 . B B . 383 ASN CB   1 1 
        6 22469 2 1  83 ASN CG   C  -2.761 -14.727   9.694 1.00 . B B . 383 ASN CG   1 1 
        6 22470 2 1  83 ASN H    H  -1.804 -12.343   8.149 1.00 . B B . 383 ASN H    1 1 
        6 22471 2 1  83 ASN HA   H  -3.999 -13.996   7.388 1.00 . B B . 383 ASN HA   1 1 
        6 22472 2 1  83 ASN HB2  H  -3.419 -12.748  10.081 1.00 . B B . 383 ASN HB2  1 1 
        6 22473 2 1  83 ASN HB3  H  -4.713 -13.898   9.775 1.00 . B B . 383 ASN HB3  1 1 
        6 22474 2 1  83 ASN HD21 H  -3.890 -15.446  11.164 1.00 . B B . 383 ASN HD21 1 1 
        6 22475 2 1  83 ASN HD22 H  -2.451 -16.324  10.783 1.00 . B B . 383 ASN HD22 1 1 
        6 22476 2 1  83 ASN N    N  -2.516 -12.582   7.522 1.00 . B B . 383 ASN N    1 1 
        6 22477 2 1  83 ASN ND2  N  -3.066 -15.574  10.642 1.00 . B B . 383 ASN ND2  1 1 
        6 22478 2 1  83 ASN O    O  -6.019 -12.573   7.337 1.00 . B B . 383 ASN O    1 1 
        6 22479 2 1  83 ASN OD1  O  -1.747 -14.855   9.005 1.00 . B B . 383 ASN OD1  1 1 
        6 22480 2 1  84 ARG C    C  -6.206  -9.743   6.483 1.00 . B B . 384 ARG C    1 1 
        6 22481 2 1  84 ARG CA   C  -5.784  -9.893   7.952 1.00 . B B . 384 ARG CA   1 1 
        6 22482 2 1  84 ARG CB   C  -5.311  -8.557   8.617 1.00 . B B . 384 ARG CB   1 1 
        6 22483 2 1  84 ARG CD   C  -6.880  -6.695   7.704 1.00 . B B . 384 ARG CD   1 1 
        6 22484 2 1  84 ARG CG   C  -6.387  -7.471   8.923 1.00 . B B . 384 ARG CG   1 1 
        6 22485 2 1  84 ARG CZ   C  -7.955  -4.385   7.646 1.00 . B B . 384 ARG CZ   1 1 
        6 22486 2 1  84 ARG H    H  -3.829 -10.608   8.345 1.00 . B B . 384 ARG H    1 1 
        6 22487 2 1  84 ARG HA   H  -6.635 -10.279   8.494 1.00 . B B . 384 ARG HA   1 1 
        6 22488 2 1  84 ARG HB2  H  -4.846  -8.811   9.557 1.00 . B B . 384 ARG HB2  1 1 
        6 22489 2 1  84 ARG HB3  H  -4.561  -8.120   7.974 1.00 . B B . 384 ARG HB3  1 1 
        6 22490 2 1  84 ARG HD2  H  -6.040  -6.209   7.233 1.00 . B B . 384 ARG HD2  1 1 
        6 22491 2 1  84 ARG HD3  H  -7.330  -7.392   7.014 1.00 . B B . 384 ARG HD3  1 1 
        6 22492 2 1  84 ARG HE   H  -8.585  -6.008   8.712 1.00 . B B . 384 ARG HE   1 1 
        6 22493 2 1  84 ARG HG2  H  -7.244  -7.953   9.370 1.00 . B B . 384 ARG HG2  1 1 
        6 22494 2 1  84 ARG HG3  H  -5.979  -6.778   9.642 1.00 . B B . 384 ARG HG3  1 1 
        6 22495 2 1  84 ARG HH11 H  -6.218  -4.428   6.553 1.00 . B B . 384 ARG HH11 1 1 
        6 22496 2 1  84 ARG HH12 H  -7.036  -2.930   6.527 1.00 . B B . 384 ARG HH12 1 1 
        6 22497 2 1  84 ARG HH21 H  -9.664  -3.946   8.661 1.00 . B B . 384 ARG HH21 1 1 
        6 22498 2 1  84 ARG HH22 H  -9.052  -2.641   7.742 1.00 . B B . 384 ARG HH22 1 1 
        6 22499 2 1  84 ARG N    N  -4.726 -10.891   8.062 1.00 . B B . 384 ARG N    1 1 
        6 22500 2 1  84 ARG NE   N  -7.898  -5.676   8.088 1.00 . B B . 384 ARG NE   1 1 
        6 22501 2 1  84 ARG NH1  N  -7.004  -3.887   6.851 1.00 . B B . 384 ARG NH1  1 1 
        6 22502 2 1  84 ARG NH2  N  -8.957  -3.596   8.036 1.00 . B B . 384 ARG NH2  1 1 
        6 22503 2 1  84 ARG O    O  -7.394  -9.661   6.183 1.00 . B B . 384 ARG O    1 1 
        6 22504 2 1  85 ILE C    C  -6.254 -10.936   3.636 1.00 . B B . 385 ILE C    1 1 
        6 22505 2 1  85 ILE CA   C  -5.553  -9.673   4.122 1.00 . B B . 385 ILE CA   1 1 
        6 22506 2 1  85 ILE CB   C  -4.316  -9.365   3.230 1.00 . B B . 385 ILE CB   1 1 
        6 22507 2 1  85 ILE CD1  C  -2.034 -10.247   2.435 1.00 . B B . 385 ILE CD1  1 1 
        6 22508 2 1  85 ILE CG1  C  -3.242 -10.461   3.334 1.00 . B B . 385 ILE CG1  1 1 
        6 22509 2 1  85 ILE CG2  C  -3.736  -8.025   3.627 1.00 . B B . 385 ILE CG2  1 1 
        6 22510 2 1  85 ILE H    H  -4.270  -9.796   5.751 1.00 . B B . 385 ILE H    1 1 
        6 22511 2 1  85 ILE HA   H  -6.262  -8.863   4.025 1.00 . B B . 385 ILE HA   1 1 
        6 22512 2 1  85 ILE HB   H  -4.661  -9.306   2.207 1.00 . B B . 385 ILE HB   1 1 
        6 22513 2 1  85 ILE HD11 H  -2.359 -10.241   1.405 1.00 . B B . 385 ILE HD11 1 1 
        6 22514 2 1  85 ILE HD12 H  -1.319 -11.044   2.582 1.00 . B B . 385 ILE HD12 1 1 
        6 22515 2 1  85 ILE HD13 H  -1.574  -9.300   2.672 1.00 . B B . 385 ILE HD13 1 1 
        6 22516 2 1  85 ILE HG12 H  -2.888 -10.506   4.352 1.00 . B B . 385 ILE HG12 1 1 
        6 22517 2 1  85 ILE HG13 H  -3.687 -11.411   3.076 1.00 . B B . 385 ILE HG13 1 1 
        6 22518 2 1  85 ILE HG21 H  -3.423  -8.062   4.659 1.00 . B B . 385 ILE HG21 1 1 
        6 22519 2 1  85 ILE HG22 H  -4.481  -7.252   3.508 1.00 . B B . 385 ILE HG22 1 1 
        6 22520 2 1  85 ILE HG23 H  -2.883  -7.819   3.000 1.00 . B B . 385 ILE HG23 1 1 
        6 22521 2 1  85 ILE N    N  -5.231  -9.757   5.556 1.00 . B B . 385 ILE N    1 1 
        6 22522 2 1  85 ILE O    O  -7.169 -10.864   2.834 1.00 . B B . 385 ILE O    1 1 
        6 22523 2 1  86 ARG C    C  -7.920 -13.341   4.220 1.00 . B B . 386 ARG C    1 1 
        6 22524 2 1  86 ARG CA   C  -6.414 -13.372   3.862 1.00 . B B . 386 ARG CA   1 1 
        6 22525 2 1  86 ARG CB   C  -5.642 -14.404   4.689 1.00 . B B . 386 ARG CB   1 1 
        6 22526 2 1  86 ARG CD   C  -6.201 -16.403   3.229 1.00 . B B . 386 ARG CD   1 1 
        6 22527 2 1  86 ARG CG   C  -6.085 -15.828   4.616 1.00 . B B . 386 ARG CG   1 1 
        6 22528 2 1  86 ARG CZ   C  -7.086 -18.573   2.386 1.00 . B B . 386 ARG CZ   1 1 
        6 22529 2 1  86 ARG H    H  -4.927 -12.066   4.575 1.00 . B B . 386 ARG H    1 1 
        6 22530 2 1  86 ARG HA   H  -6.302 -13.610   2.813 1.00 . B B . 386 ARG HA   1 1 
        6 22531 2 1  86 ARG HB2  H  -4.583 -14.356   4.514 1.00 . B B . 386 ARG HB2  1 1 
        6 22532 2 1  86 ARG HB3  H  -5.806 -14.093   5.711 1.00 . B B . 386 ARG HB3  1 1 
        6 22533 2 1  86 ARG HD2  H  -6.782 -15.748   2.598 1.00 . B B . 386 ARG HD2  1 1 
        6 22534 2 1  86 ARG HD3  H  -5.220 -16.539   2.798 1.00 . B B . 386 ARG HD3  1 1 
        6 22535 2 1  86 ARG HE   H  -7.096 -17.924   4.274 1.00 . B B . 386 ARG HE   1 1 
        6 22536 2 1  86 ARG HG2  H  -5.250 -16.353   5.057 1.00 . B B . 386 ARG HG2  1 1 
        6 22537 2 1  86 ARG HG3  H  -6.972 -16.016   5.196 1.00 . B B . 386 ARG HG3  1 1 
        6 22538 2 1  86 ARG HH11 H  -6.283 -17.468   0.861 1.00 . B B . 386 ARG HH11 1 1 
        6 22539 2 1  86 ARG HH12 H  -6.897 -18.971   0.390 1.00 . B B . 386 ARG HH12 1 1 
        6 22540 2 1  86 ARG HH21 H  -7.990 -19.885   3.638 1.00 . B B . 386 ARG HH21 1 1 
        6 22541 2 1  86 ARG HH22 H  -7.951 -20.402   2.013 1.00 . B B . 386 ARG HH22 1 1 
        6 22542 2 1  86 ARG N    N  -5.794 -12.077   4.115 1.00 . B B . 386 ARG N    1 1 
        6 22543 2 1  86 ARG NE   N  -6.834 -17.708   3.350 1.00 . B B . 386 ARG NE   1 1 
        6 22544 2 1  86 ARG NH1  N  -6.740 -18.318   1.133 1.00 . B B . 386 ARG NH1  1 1 
        6 22545 2 1  86 ARG NH2  N  -7.717 -19.701   2.690 1.00 . B B . 386 ARG NH2  1 1 
        6 22546 2 1  86 ARG O    O  -8.763 -13.854   3.472 1.00 . B B . 386 ARG O    1 1 
        6 22547 2 1  87 GLU C    C -10.350 -11.542   4.852 1.00 . B B . 387 GLU C    1 1 
        6 22548 2 1  87 GLU CA   C  -9.631 -12.550   5.755 1.00 . B B . 387 GLU CA   1 1 
        6 22549 2 1  87 GLU CB   C  -9.714 -12.065   7.187 1.00 . B B . 387 GLU CB   1 1 
        6 22550 2 1  87 GLU CD   C  -9.571 -14.336   8.329 1.00 . B B . 387 GLU CD   1 1 
        6 22551 2 1  87 GLU CG   C  -9.012 -12.937   8.208 1.00 . B B . 387 GLU CG   1 1 
        6 22552 2 1  87 GLU H    H  -7.500 -12.389   5.896 1.00 . B B . 387 GLU H    1 1 
        6 22553 2 1  87 GLU HA   H -10.121 -13.510   5.678 1.00 . B B . 387 GLU HA   1 1 
        6 22554 2 1  87 GLU HB2  H  -9.282 -11.078   7.234 1.00 . B B . 387 GLU HB2  1 1 
        6 22555 2 1  87 GLU HB3  H -10.758 -12.000   7.458 1.00 . B B . 387 GLU HB3  1 1 
        6 22556 2 1  87 GLU HG2  H  -7.982 -13.010   7.902 1.00 . B B . 387 GLU HG2  1 1 
        6 22557 2 1  87 GLU HG3  H  -9.054 -12.455   9.173 1.00 . B B . 387 GLU HG3  1 1 
        6 22558 2 1  87 GLU N    N  -8.241 -12.713   5.340 1.00 . B B . 387 GLU N    1 1 
        6 22559 2 1  87 GLU O    O -11.545 -11.672   4.603 1.00 . B B . 387 GLU O    1 1 
        6 22560 2 1  87 GLU OE1  O -10.710 -14.571   7.949 1.00 . B B . 387 GLU OE1  1 1 
        6 22561 2 1  87 GLU OE2  O  -8.880 -15.209   8.876 1.00 . B B . 387 GLU OE2  1 1 
        6 22562 2 1  88 ILE C    C -10.537 -10.125   2.129 1.00 . B B . 388 ILE C    1 1 
        6 22563 2 1  88 ILE CA   C -10.193  -9.529   3.470 1.00 . B B . 388 ILE CA   1 1 
        6 22564 2 1  88 ILE CB   C  -9.274  -8.283   3.262 1.00 . B B . 388 ILE CB   1 1 
        6 22565 2 1  88 ILE CD1  C  -8.122  -6.326   4.437 1.00 . B B . 388 ILE CD1  1 1 
        6 22566 2 1  88 ILE CG1  C  -8.990  -7.565   4.582 1.00 . B B . 388 ILE CG1  1 1 
        6 22567 2 1  88 ILE CG2  C  -9.859  -7.321   2.223 1.00 . B B . 388 ILE CG2  1 1 
        6 22568 2 1  88 ILE H    H  -8.627 -10.574   4.416 1.00 . B B . 388 ILE H    1 1 
        6 22569 2 1  88 ILE HA   H -11.112  -9.216   3.944 1.00 . B B . 388 ILE HA   1 1 
        6 22570 2 1  88 ILE HB   H  -8.343  -8.654   2.858 1.00 . B B . 388 ILE HB   1 1 
        6 22571 2 1  88 ILE HD11 H  -8.712  -5.481   4.119 1.00 . B B . 388 ILE HD11 1 1 
        6 22572 2 1  88 ILE HD12 H  -7.413  -6.518   3.646 1.00 . B B . 388 ILE HD12 1 1 
        6 22573 2 1  88 ILE HD13 H  -7.590  -6.103   5.346 1.00 . B B . 388 ILE HD13 1 1 
        6 22574 2 1  88 ILE HG12 H  -9.929  -7.244   5.003 1.00 . B B . 388 ILE HG12 1 1 
        6 22575 2 1  88 ILE HG13 H  -8.500  -8.244   5.264 1.00 . B B . 388 ILE HG13 1 1 
        6 22576 2 1  88 ILE HG21 H  -9.625  -7.676   1.231 1.00 . B B . 388 ILE HG21 1 1 
        6 22577 2 1  88 ILE HG22 H  -9.505  -6.314   2.370 1.00 . B B . 388 ILE HG22 1 1 
        6 22578 2 1  88 ILE HG23 H -10.933  -7.327   2.325 1.00 . B B . 388 ILE HG23 1 1 
        6 22579 2 1  88 ILE N    N  -9.602 -10.562   4.321 1.00 . B B . 388 ILE N    1 1 
        6 22580 2 1  88 ILE O    O -11.624  -9.885   1.601 1.00 . B B . 388 ILE O    1 1 
        6 22581 2 1  89 LEU C    C -11.073 -12.446   0.438 1.00 . B B . 389 LEU C    1 1 
        6 22582 2 1  89 LEU CA   C  -9.831 -11.602   0.325 1.00 . B B . 389 LEU CA   1 1 
        6 22583 2 1  89 LEU CB   C  -8.634 -12.484  -0.018 1.00 . B B . 389 LEU CB   1 1 
        6 22584 2 1  89 LEU CD1  C  -6.232 -12.768  -0.602 1.00 . B B . 389 LEU CD1  1 1 
        6 22585 2 1  89 LEU CD2  C  -7.492 -10.805  -1.473 1.00 . B B . 389 LEU CD2  1 1 
        6 22586 2 1  89 LEU CG   C  -7.323 -11.760  -0.304 1.00 . B B . 389 LEU CG   1 1 
        6 22587 2 1  89 LEU H    H  -8.650 -10.888   1.831 1.00 . B B . 389 LEU H    1 1 
        6 22588 2 1  89 LEU HA   H  -9.973 -10.888  -0.471 1.00 . B B . 389 LEU HA   1 1 
        6 22589 2 1  89 LEU HB2  H  -8.467 -13.141   0.822 1.00 . B B . 389 LEU HB2  1 1 
        6 22590 2 1  89 LEU HB3  H  -8.886 -13.084  -0.879 1.00 . B B . 389 LEU HB3  1 1 
        6 22591 2 1  89 LEU HD11 H  -6.120 -13.432   0.242 1.00 . B B . 389 LEU HD11 1 1 
        6 22592 2 1  89 LEU HD12 H  -5.305 -12.250  -0.794 1.00 . B B . 389 LEU HD12 1 1 
        6 22593 2 1  89 LEU HD13 H  -6.514 -13.336  -1.477 1.00 . B B . 389 LEU HD13 1 1 
        6 22594 2 1  89 LEU HD21 H  -6.557 -10.300  -1.666 1.00 . B B . 389 LEU HD21 1 1 
        6 22595 2 1  89 LEU HD22 H  -8.253 -10.073  -1.246 1.00 . B B . 389 LEU HD22 1 1 
        6 22596 2 1  89 LEU HD23 H  -7.782 -11.367  -2.347 1.00 . B B . 389 LEU HD23 1 1 
        6 22597 2 1  89 LEU HG   H  -7.028 -11.191   0.566 1.00 . B B . 389 LEU HG   1 1 
        6 22598 2 1  89 LEU N    N  -9.592 -10.863   1.552 1.00 . B B . 389 LEU N    1 1 
        6 22599 2 1  89 LEU O    O -11.990 -12.279  -0.331 1.00 . B B . 389 LEU O    1 1 
        6 22600 2 1  90 LYS C    C -13.554 -13.366   1.764 1.00 . B B . 390 LYS C    1 1 
        6 22601 2 1  90 LYS CA   C -12.262 -14.192   1.667 1.00 . B B . 390 LYS CA   1 1 
        6 22602 2 1  90 LYS CB   C -12.041 -14.997   2.939 1.00 . B B . 390 LYS CB   1 1 
        6 22603 2 1  90 LYS CD   C -12.939 -16.672   4.616 1.00 . B B . 390 LYS CD   1 1 
        6 22604 2 1  90 LYS CE   C -12.119 -15.915   5.632 1.00 . B B . 390 LYS CE   1 1 
        6 22605 2 1  90 LYS CG   C -13.244 -15.832   3.379 1.00 . B B . 390 LYS CG   1 1 
        6 22606 2 1  90 LYS H    H -10.299 -13.385   1.988 1.00 . B B . 390 LYS H    1 1 
        6 22607 2 1  90 LYS HA   H -12.341 -14.870   0.832 1.00 . B B . 390 LYS HA   1 1 
        6 22608 2 1  90 LYS HB2  H -11.174 -15.627   2.815 1.00 . B B . 390 LYS HB2  1 1 
        6 22609 2 1  90 LYS HB3  H -11.835 -14.282   3.723 1.00 . B B . 390 LYS HB3  1 1 
        6 22610 2 1  90 LYS HD2  H -13.894 -16.856   5.089 1.00 . B B . 390 LYS HD2  1 1 
        6 22611 2 1  90 LYS HD3  H -12.469 -17.606   4.360 1.00 . B B . 390 LYS HD3  1 1 
        6 22612 2 1  90 LYS HE2  H -11.158 -15.770   5.159 1.00 . B B . 390 LYS HE2  1 1 
        6 22613 2 1  90 LYS HE3  H -12.557 -14.962   5.876 1.00 . B B . 390 LYS HE3  1 1 
        6 22614 2 1  90 LYS HG2  H -14.091 -15.192   3.567 1.00 . B B . 390 LYS HG2  1 1 
        6 22615 2 1  90 LYS HG3  H -13.478 -16.500   2.562 1.00 . B B . 390 LYS HG3  1 1 
        6 22616 2 1  90 LYS HZ1  H -11.175 -17.467   6.701 1.00 . B B . 390 LYS HZ1  1 1 
        6 22617 2 1  90 LYS HZ2  H -12.716 -17.096   7.251 1.00 . B B . 390 LYS HZ2  1 1 
        6 22618 2 1  90 LYS HZ3  H -11.442 -16.030   7.556 1.00 . B B . 390 LYS HZ3  1 1 
        6 22619 2 1  90 LYS N    N -11.103 -13.327   1.427 1.00 . B B . 390 LYS N    1 1 
        6 22620 2 1  90 LYS NZ   N -11.845 -16.691   6.852 1.00 . B B . 390 LYS NZ   1 1 
        6 22621 2 1  90 LYS O    O -14.579 -13.725   1.177 1.00 . B B . 390 LYS O    1 1 
        6 22622 2 1  91 ALA C    C -15.080 -10.807   1.310 1.00 . B B . 391 ALA C    1 1 
        6 22623 2 1  91 ALA CA   C -14.549 -11.317   2.648 1.00 . B B . 391 ALA CA   1 1 
        6 22624 2 1  91 ALA CB   C -14.115 -10.147   3.513 1.00 . B B . 391 ALA CB   1 1 
        6 22625 2 1  91 ALA H    H -12.515 -12.132   2.737 1.00 . B B . 391 ALA H    1 1 
        6 22626 2 1  91 ALA HA   H -15.340 -11.848   3.158 1.00 . B B . 391 ALA HA   1 1 
        6 22627 2 1  91 ALA HB1  H -14.960  -9.509   3.726 1.00 . B B . 391 ALA HB1  1 1 
        6 22628 2 1  91 ALA HB2  H -13.369  -9.582   2.973 1.00 . B B . 391 ALA HB2  1 1 
        6 22629 2 1  91 ALA HB3  H -13.683 -10.510   4.432 1.00 . B B . 391 ALA HB3  1 1 
        6 22630 2 1  91 ALA N    N -13.444 -12.236   2.445 1.00 . B B . 391 ALA N    1 1 
        6 22631 2 1  91 ALA O    O -16.280 -10.849   1.043 1.00 . B B . 391 ALA O    1 1 
        6 22632 2 1  92 SER C    C -14.927 -10.884  -1.838 1.00 . B B . 392 SER C    1 1 
        6 22633 2 1  92 SER CA   C -14.550  -9.820  -0.808 1.00 . B B . 392 SER CA   1 1 
        6 22634 2 1  92 SER CB   C -13.443  -8.885  -1.306 1.00 . B B . 392 SER CB   1 1 
        6 22635 2 1  92 SER H    H -13.207 -10.413   0.551 1.00 . B B . 392 SER H    1 1 
        6 22636 2 1  92 SER HA   H -15.428  -9.216  -0.630 1.00 . B B . 392 SER HA   1 1 
        6 22637 2 1  92 SER HB2  H -13.486  -8.871  -2.384 1.00 . B B . 392 SER HB2  1 1 
        6 22638 2 1  92 SER HB3  H -13.545  -7.884  -0.921 1.00 . B B . 392 SER HB3  1 1 
        6 22639 2 1  92 SER HG   H -11.957  -9.237  -0.062 1.00 . B B . 392 SER HG   1 1 
        6 22640 2 1  92 SER N    N -14.184 -10.375   0.459 1.00 . B B . 392 SER N    1 1 
        6 22641 2 1  92 SER O    O -15.782 -10.639  -2.692 1.00 . B B . 392 SER O    1 1 
        6 22642 2 1  92 SER OG   O -12.169  -9.393  -0.994 1.00 . B B . 392 SER OG   1 1 
        6 22643 2 1  93 ARG C    C -16.059 -13.572  -2.496 1.00 . B B . 393 ARG C    1 1 
        6 22644 2 1  93 ARG CA   C -14.629 -13.147  -2.683 1.00 . B B . 393 ARG CA   1 1 
        6 22645 2 1  93 ARG CB   C -13.742 -14.389  -2.504 1.00 . B B . 393 ARG CB   1 1 
        6 22646 2 1  93 ARG CD   C -11.492 -15.418  -2.509 1.00 . B B . 393 ARG CD   1 1 
        6 22647 2 1  93 ARG CG   C -12.288 -14.138  -2.518 1.00 . B B . 393 ARG CG   1 1 
        6 22648 2 1  93 ARG CZ   C  -9.186 -16.061  -3.147 1.00 . B B . 393 ARG CZ   1 1 
        6 22649 2 1  93 ARG H    H -13.623 -12.190  -1.059 1.00 . B B . 393 ARG H    1 1 
        6 22650 2 1  93 ARG HA   H -14.507 -12.763  -3.684 1.00 . B B . 393 ARG HA   1 1 
        6 22651 2 1  93 ARG HB2  H -14.007 -14.973  -1.641 1.00 . B B . 393 ARG HB2  1 1 
        6 22652 2 1  93 ARG HB3  H -13.945 -14.992  -3.377 1.00 . B B . 393 ARG HB3  1 1 
        6 22653 2 1  93 ARG HD2  H -11.554 -15.854  -1.521 1.00 . B B . 393 ARG HD2  1 1 
        6 22654 2 1  93 ARG HD3  H -11.895 -16.114  -3.228 1.00 . B B . 393 ARG HD3  1 1 
        6 22655 2 1  93 ARG HE   H  -9.854 -14.192  -2.840 1.00 . B B . 393 ARG HE   1 1 
        6 22656 2 1  93 ARG HG2  H -11.985 -13.485  -3.317 1.00 . B B . 393 ARG HG2  1 1 
        6 22657 2 1  93 ARG HG3  H -12.120 -13.651  -1.570 1.00 . B B . 393 ARG HG3  1 1 
        6 22658 2 1  93 ARG HH11 H -10.369 -17.708  -2.758 1.00 . B B . 393 ARG HH11 1 1 
        6 22659 2 1  93 ARG HH12 H  -8.804 -18.062  -3.313 1.00 . B B . 393 ARG HH12 1 1 
        6 22660 2 1  93 ARG HH21 H  -7.701 -14.700  -3.600 1.00 . B B . 393 ARG HH21 1 1 
        6 22661 2 1  93 ARG HH22 H  -7.268 -16.328  -3.810 1.00 . B B . 393 ARG HH22 1 1 
        6 22662 2 1  93 ARG N    N -14.312 -12.069  -1.749 1.00 . B B . 393 ARG N    1 1 
        6 22663 2 1  93 ARG NE   N -10.095 -15.146  -2.827 1.00 . B B . 393 ARG NE   1 1 
        6 22664 2 1  93 ARG NH1  N  -9.478 -17.362  -3.062 1.00 . B B . 393 ARG NH1  1 1 
        6 22665 2 1  93 ARG NH2  N  -7.981 -15.678  -3.534 1.00 . B B . 393 ARG NH2  1 1 
        6 22666 2 1  93 ARG O    O -16.836 -13.611  -3.452 1.00 . B B . 393 ARG O    1 1 
        6 22667 2 1  94 LYS C    C -18.764 -13.191  -1.186 1.00 . B B . 394 LYS C    1 1 
        6 22668 2 1  94 LYS CA   C -17.763 -14.315  -0.945 1.00 . B B . 394 LYS CA   1 1 
        6 22669 2 1  94 LYS CB   C -17.890 -14.846   0.490 1.00 . B B . 394 LYS CB   1 1 
        6 22670 2 1  94 LYS CD   C -17.926 -14.266   2.970 1.00 . B B . 394 LYS CD   1 1 
        6 22671 2 1  94 LYS CE   C -19.262 -14.994   3.177 1.00 . B B . 394 LYS CE   1 1 
        6 22672 2 1  94 LYS CG   C -17.700 -13.772   1.560 1.00 . B B . 394 LYS CG   1 1 
        6 22673 2 1  94 LYS H    H -15.723 -13.786  -0.555 1.00 . B B . 394 LYS H    1 1 
        6 22674 2 1  94 LYS HA   H -17.989 -15.111  -1.638 1.00 . B B . 394 LYS HA   1 1 
        6 22675 2 1  94 LYS HB2  H -18.873 -15.281   0.588 1.00 . B B . 394 LYS HB2  1 1 
        6 22676 2 1  94 LYS HB3  H -17.150 -15.622   0.633 1.00 . B B . 394 LYS HB3  1 1 
        6 22677 2 1  94 LYS HD2  H -17.099 -14.842   3.342 1.00 . B B . 394 LYS HD2  1 1 
        6 22678 2 1  94 LYS HD3  H -17.979 -13.342   3.528 1.00 . B B . 394 LYS HD3  1 1 
        6 22679 2 1  94 LYS HE2  H -19.396 -15.744   2.412 1.00 . B B . 394 LYS HE2  1 1 
        6 22680 2 1  94 LYS HE3  H -19.215 -15.483   4.136 1.00 . B B . 394 LYS HE3  1 1 
        6 22681 2 1  94 LYS HG2  H -16.646 -13.533   1.523 1.00 . B B . 394 LYS HG2  1 1 
        6 22682 2 1  94 LYS HG3  H -18.280 -12.891   1.354 1.00 . B B . 394 LYS HG3  1 1 
        6 22683 2 1  94 LYS HZ1  H -20.515 -13.549   2.277 1.00 . B B . 394 LYS HZ1  1 1 
        6 22684 2 1  94 LYS HZ2  H -20.428 -13.472   3.976 1.00 . B B . 394 LYS HZ2  1 1 
        6 22685 2 1  94 LYS HZ3  H -21.279 -14.690   3.245 1.00 . B B . 394 LYS HZ3  1 1 
        6 22686 2 1  94 LYS N    N -16.417 -13.868  -1.248 1.00 . B B . 394 LYS N    1 1 
        6 22687 2 1  94 LYS NZ   N -20.428 -14.102   3.150 1.00 . B B . 394 LYS NZ   1 1 
        6 22688 2 1  94 LYS O    O -19.930 -13.441  -1.480 1.00 . B B . 394 LYS O    1 1 
        6 22689 2 1  95 LEU C    C -19.468 -10.663  -2.799 1.00 . B B . 395 LEU C    1 1 
        6 22690 2 1  95 LEU CA   C -19.146 -10.804  -1.311 1.00 . B B . 395 LEU CA   1 1 
        6 22691 2 1  95 LEU CB   C -18.524  -9.517  -0.751 1.00 . B B . 395 LEU CB   1 1 
        6 22692 2 1  95 LEU CD1  C -20.703  -8.334  -0.314 1.00 . B B . 395 LEU CD1  1 1 
        6 22693 2 1  95 LEU CD2  C -18.571  -7.058  -0.378 1.00 . B B . 395 LEU CD2  1 1 
        6 22694 2 1  95 LEU CG   C -19.329  -8.231  -0.963 1.00 . B B . 395 LEU CG   1 1 
        6 22695 2 1  95 LEU H    H -17.371 -11.813  -0.784 1.00 . B B . 395 LEU H    1 1 
        6 22696 2 1  95 LEU HA   H -20.072 -10.997  -0.791 1.00 . B B . 395 LEU HA   1 1 
        6 22697 2 1  95 LEU HB2  H -18.370  -9.651   0.309 1.00 . B B . 395 LEU HB2  1 1 
        6 22698 2 1  95 LEU HB3  H -17.560  -9.393  -1.222 1.00 . B B . 395 LEU HB3  1 1 
        6 22699 2 1  95 LEU HD11 H -20.627  -8.170   0.748 1.00 . B B . 395 LEU HD11 1 1 
        6 22700 2 1  95 LEU HD12 H -21.076  -9.338  -0.446 1.00 . B B . 395 LEU HD12 1 1 
        6 22701 2 1  95 LEU HD13 H -21.398  -7.639  -0.755 1.00 . B B . 395 LEU HD13 1 1 
        6 22702 2 1  95 LEU HD21 H -18.450  -7.209   0.684 1.00 . B B . 395 LEU HD21 1 1 
        6 22703 2 1  95 LEU HD22 H -19.108  -6.138  -0.559 1.00 . B B . 395 LEU HD22 1 1 
        6 22704 2 1  95 LEU HD23 H -17.596  -7.009  -0.839 1.00 . B B . 395 LEU HD23 1 1 
        6 22705 2 1  95 LEU HG   H -19.458  -8.056  -2.021 1.00 . B B . 395 LEU HG   1 1 
        6 22706 2 1  95 LEU N    N -18.300 -11.951  -1.066 1.00 . B B . 395 LEU N    1 1 
        6 22707 2 1  95 LEU O    O -20.598 -10.358  -3.162 1.00 . B B . 395 LEU O    1 1 
        6 22708 2 1  96 GLN C    C -19.428 -12.112  -5.572 1.00 . B B . 396 GLN C    1 1 
        6 22709 2 1  96 GLN CA   C -18.743 -10.833  -5.103 1.00 . B B . 396 GLN CA   1 1 
        6 22710 2 1  96 GLN CB   C -17.476 -10.636  -5.936 1.00 . B B . 396 GLN CB   1 1 
        6 22711 2 1  96 GLN CD   C -17.222  -8.170  -5.200 1.00 . B B . 396 GLN CD   1 1 
        6 22712 2 1  96 GLN CG   C -16.567  -9.481  -5.574 1.00 . B B . 396 GLN CG   1 1 
        6 22713 2 1  96 GLN H    H -17.585 -11.127  -3.331 1.00 . B B . 396 GLN H    1 1 
        6 22714 2 1  96 GLN HA   H -19.417 -10.005  -5.269 1.00 . B B . 396 GLN HA   1 1 
        6 22715 2 1  96 GLN HB2  H -16.873 -11.517  -5.766 1.00 . B B . 396 GLN HB2  1 1 
        6 22716 2 1  96 GLN HB3  H -17.714 -10.588  -6.987 1.00 . B B . 396 GLN HB3  1 1 
        6 22717 2 1  96 GLN HE21 H -15.649  -7.784  -4.097 1.00 . B B . 396 GLN HE21 1 1 
        6 22718 2 1  96 GLN HE22 H -16.854  -6.548  -4.082 1.00 . B B . 396 GLN HE22 1 1 
        6 22719 2 1  96 GLN HG2  H -15.902  -9.757  -4.776 1.00 . B B . 396 GLN HG2  1 1 
        6 22720 2 1  96 GLN HG3  H -15.996  -9.305  -6.475 1.00 . B B . 396 GLN HG3  1 1 
        6 22721 2 1  96 GLN N    N -18.484 -10.909  -3.663 1.00 . B B . 396 GLN N    1 1 
        6 22722 2 1  96 GLN NE2  N -16.515  -7.417  -4.376 1.00 . B B . 396 GLN NE2  1 1 
        6 22723 2 1  96 GLN O    O -19.944 -12.191  -6.687 1.00 . B B . 396 GLN O    1 1 
        6 22724 2 1  96 GLN OE1  O -18.307  -7.827  -5.650 1.00 . B B . 396 GLN OE1  1 1 
        6 22725 2 1  97 GLY C    C -19.109 -15.311  -5.786 1.00 . B B . 397 GLY C    1 1 
        6 22726 2 1  97 GLY CA   C -20.032 -14.375  -5.020 1.00 . B B . 397 GLY CA   1 1 
        6 22727 2 1  97 GLY H    H -19.038 -12.868  -3.840 1.00 . B B . 397 GLY H    1 1 
        6 22728 2 1  97 GLY HA2  H -20.312 -14.850  -4.090 1.00 . B B . 397 GLY HA2  1 1 
        6 22729 2 1  97 GLY HA3  H -20.924 -14.201  -5.603 1.00 . B B . 397 GLY HA3  1 1 
        6 22730 2 1  97 GLY N    N -19.426 -13.093  -4.712 1.00 . B B . 397 GLY N    1 1 
        6 22731 2 1  97 GLY O    O -19.566 -16.261  -6.435 1.00 . B B . 397 GLY O    1 1 
        6 22732 2 1  98 ASP C    C -15.783 -16.328  -5.388 1.00 . B B . 398 ASP C    1 1 
        6 22733 2 1  98 ASP CA   C -16.833 -15.912  -6.366 1.00 . B B . 398 ASP CA   1 1 
        6 22734 2 1  98 ASP CB   C -16.160 -15.202  -7.550 1.00 . B B . 398 ASP CB   1 1 
        6 22735 2 1  98 ASP CG   C -17.048 -15.038  -8.749 1.00 . B B . 398 ASP CG   1 1 
        6 22736 2 1  98 ASP H    H -17.480 -14.353  -5.125 1.00 . B B . 398 ASP H    1 1 
        6 22737 2 1  98 ASP HA   H -17.344 -16.793  -6.727 1.00 . B B . 398 ASP HA   1 1 
        6 22738 2 1  98 ASP HB2  H -15.861 -14.217  -7.228 1.00 . B B . 398 ASP HB2  1 1 
        6 22739 2 1  98 ASP HB3  H -15.279 -15.754  -7.840 1.00 . B B . 398 ASP HB3  1 1 
        6 22740 2 1  98 ASP N    N -17.827 -15.077  -5.694 1.00 . B B . 398 ASP N    1 1 
        6 22741 2 1  98 ASP O    O -15.031 -15.506  -4.929 1.00 . B B . 398 ASP O    1 1 
        6 22742 2 1  98 ASP OD1  O -17.149 -15.996  -9.556 1.00 . B B . 398 ASP OD1  1 1 
        6 22743 2 1  98 ASP OD2  O -17.623 -13.968  -8.940 1.00 . B B . 398 ASP OD2  1 1 
        6 22744 2 1  99 PRO C    C -13.298 -18.110  -4.541 1.00 . B B . 399 PRO C    1 1 
        6 22745 2 1  99 PRO CA   C -14.739 -18.119  -4.054 1.00 . B B . 399 PRO CA   1 1 
        6 22746 2 1  99 PRO CB   C -15.219 -19.539  -3.781 1.00 . B B . 399 PRO CB   1 1 
        6 22747 2 1  99 PRO CD   C -16.507 -18.715  -5.640 1.00 . B B . 399 PRO CD   1 1 
        6 22748 2 1  99 PRO CG   C -15.902 -19.958  -5.042 1.00 . B B . 399 PRO CG   1 1 
        6 22749 2 1  99 PRO HA   H -14.762 -17.533  -3.151 1.00 . B B . 399 PRO HA   1 1 
        6 22750 2 1  99 PRO HB2  H -14.372 -20.169  -3.553 1.00 . B B . 399 PRO HB2  1 1 
        6 22751 2 1  99 PRO HB3  H -15.906 -19.534  -2.947 1.00 . B B . 399 PRO HB3  1 1 
        6 22752 2 1  99 PRO HD2  H -16.412 -18.737  -6.716 1.00 . B B . 399 PRO HD2  1 1 
        6 22753 2 1  99 PRO HD3  H -17.544 -18.620  -5.353 1.00 . B B . 399 PRO HD3  1 1 
        6 22754 2 1  99 PRO HG2  H -15.178 -20.375  -5.724 1.00 . B B . 399 PRO HG2  1 1 
        6 22755 2 1  99 PRO HG3  H -16.674 -20.682  -4.823 1.00 . B B . 399 PRO HG3  1 1 
        6 22756 2 1  99 PRO N    N -15.693 -17.623  -5.064 1.00 . B B . 399 PRO N    1 1 
        6 22757 2 1  99 PRO O    O -12.361 -18.371  -3.780 1.00 . B B . 399 PRO O    1 1 
        6 22758 2 1 100 ASP C    C -11.930 -16.813  -7.558 1.00 . B B . 400 ASP C    1 1 
        6 22759 2 1 100 ASP CA   C -11.836 -17.725  -6.376 1.00 . B B . 400 ASP CA   1 1 
        6 22760 2 1 100 ASP CB   C -11.343 -19.110  -6.804 1.00 . B B . 400 ASP CB   1 1 
        6 22761 2 1 100 ASP CG   C  -9.965 -19.076  -7.416 1.00 . B B . 400 ASP CG   1 1 
        6 22762 2 1 100 ASP H    H -13.902 -17.602  -6.345 1.00 . B B . 400 ASP H    1 1 
        6 22763 2 1 100 ASP HA   H -11.149 -17.306  -5.656 1.00 . B B . 400 ASP HA   1 1 
        6 22764 2 1 100 ASP HB2  H -11.313 -19.756  -5.941 1.00 . B B . 400 ASP HB2  1 1 
        6 22765 2 1 100 ASP HB3  H -12.033 -19.516  -7.528 1.00 . B B . 400 ASP HB3  1 1 
        6 22766 2 1 100 ASP N    N -13.129 -17.808  -5.780 1.00 . B B . 400 ASP N    1 1 
        6 22767 2 1 100 ASP O    O -12.687 -17.079  -8.500 1.00 . B B . 400 ASP O    1 1 
        6 22768 2 1 100 ASP OD1  O  -9.854 -18.915  -8.639 1.00 . B B . 400 ASP OD1  1 1 
        6 22769 2 1 100 ASP OD2  O  -8.980 -19.215  -6.673 1.00 . B B . 400 ASP OD2  1 1 
        6 22770 2 1 101 LEU C    C  -9.938 -13.948  -8.401 1.00 . B B . 401 LEU C    1 1 
        6 22771 2 1 101 LEU CA   C -11.207 -14.753  -8.559 1.00 . B B . 401 LEU CA   1 1 
        6 22772 2 1 101 LEU CB   C -12.459 -13.814  -8.584 1.00 . B B . 401 LEU CB   1 1 
        6 22773 2 1 101 LEU CD1  C -13.843 -11.901  -7.737 1.00 . B B . 401 LEU CD1  1 1 
        6 22774 2 1 101 LEU CD2  C -12.735 -13.397  -6.097 1.00 . B B . 401 LEU CD2  1 1 
        6 22775 2 1 101 LEU CG   C -12.620 -12.758  -7.465 1.00 . B B . 401 LEU CG   1 1 
        6 22776 2 1 101 LEU H    H -10.547 -15.595  -6.802 1.00 . B B . 401 LEU H    1 1 
        6 22777 2 1 101 LEU HA   H -11.149 -15.318  -9.480 1.00 . B B . 401 LEU HA   1 1 
        6 22778 2 1 101 LEU HB2  H -12.450 -13.284  -9.525 1.00 . B B . 401 LEU HB2  1 1 
        6 22779 2 1 101 LEU HB3  H -13.335 -14.447  -8.577 1.00 . B B . 401 LEU HB3  1 1 
        6 22780 2 1 101 LEU HD11 H -13.953 -11.170  -6.950 1.00 . B B . 401 LEU HD11 1 1 
        6 22781 2 1 101 LEU HD12 H -14.725 -12.523  -7.778 1.00 . B B . 401 LEU HD12 1 1 
        6 22782 2 1 101 LEU HD13 H -13.720 -11.392  -8.682 1.00 . B B . 401 LEU HD13 1 1 
        6 22783 2 1 101 LEU HD21 H -11.843 -13.977  -5.912 1.00 . B B . 401 LEU HD21 1 1 
        6 22784 2 1 101 LEU HD22 H -13.600 -14.041  -6.075 1.00 . B B . 401 LEU HD22 1 1 
        6 22785 2 1 101 LEU HD23 H -12.830 -12.628  -5.344 1.00 . B B . 401 LEU HD23 1 1 
        6 22786 2 1 101 LEU HG   H -11.757 -12.109  -7.478 1.00 . B B . 401 LEU HG   1 1 
        6 22787 2 1 101 LEU N    N -11.229 -15.729  -7.492 1.00 . B B . 401 LEU N    1 1 
        6 22788 2 1 101 LEU O    O  -9.441 -13.824  -7.269 1.00 . B B . 401 LEU O    1 1 
        6 22789 2 1 102 PRO C    C  -8.705 -11.096  -9.190 1.00 . B B . 402 PRO C    1 1 
        6 22790 2 1 102 PRO CA   C  -8.231 -12.543  -9.326 1.00 . B B . 402 PRO CA   1 1 
        6 22791 2 1 102 PRO CB   C  -7.453 -12.747 -10.640 1.00 . B B . 402 PRO CB   1 1 
        6 22792 2 1 102 PRO CD   C  -9.725 -13.617 -10.862 1.00 . B B . 402 PRO CD   1 1 
        6 22793 2 1 102 PRO CG   C  -8.403 -13.456 -11.583 1.00 . B B . 402 PRO CG   1 1 
        6 22794 2 1 102 PRO HA   H  -7.617 -12.807  -8.477 1.00 . B B . 402 PRO HA   1 1 
        6 22795 2 1 102 PRO HB2  H  -7.150 -11.788 -11.030 1.00 . B B . 402 PRO HB2  1 1 
        6 22796 2 1 102 PRO HB3  H  -6.577 -13.348 -10.445 1.00 . B B . 402 PRO HB3  1 1 
        6 22797 2 1 102 PRO HD2  H -10.432 -12.866 -11.183 1.00 . B B . 402 PRO HD2  1 1 
        6 22798 2 1 102 PRO HD3  H -10.129 -14.607 -11.014 1.00 . B B . 402 PRO HD3  1 1 
        6 22799 2 1 102 PRO HG2  H  -8.543 -12.859 -12.471 1.00 . B B . 402 PRO HG2  1 1 
        6 22800 2 1 102 PRO HG3  H  -8.000 -14.422 -11.849 1.00 . B B . 402 PRO HG3  1 1 
        6 22801 2 1 102 PRO N    N  -9.361 -13.411  -9.464 1.00 . B B . 402 PRO N    1 1 
        6 22802 2 1 102 PRO O    O  -9.231 -10.500 -10.143 1.00 . B B . 402 PRO O    1 1 
        6 22803 2 1 103 MET C    C  -7.989  -8.554  -6.773 1.00 . B B . 403 MET C    1 1 
        6 22804 2 1 103 MET CA   C  -8.991  -9.190  -7.759 1.00 . B B . 403 MET CA   1 1 
        6 22805 2 1 103 MET CB   C -10.476  -9.232  -7.258 1.00 . B B . 403 MET CB   1 1 
        6 22806 2 1 103 MET CE   C -13.206  -8.920  -5.619 1.00 . B B . 403 MET CE   1 1 
        6 22807 2 1 103 MET CG   C -11.314  -7.945  -7.449 1.00 . B B . 403 MET CG   1 1 
        6 22808 2 1 103 MET H    H  -8.255 -11.178  -7.305 1.00 . B B . 403 MET H    1 1 
        6 22809 2 1 103 MET HA   H  -8.935  -8.661  -8.698 1.00 . B B . 403 MET HA   1 1 
        6 22810 2 1 103 MET HB2  H -10.988 -10.030  -7.776 1.00 . B B . 403 MET HB2  1 1 
        6 22811 2 1 103 MET HB3  H -10.460  -9.473  -6.205 1.00 . B B . 403 MET HB3  1 1 
        6 22812 2 1 103 MET HE1  H -12.952  -8.144  -4.917 1.00 . B B . 403 MET HE1  1 1 
        6 22813 2 1 103 MET HE2  H -12.539  -9.760  -5.509 1.00 . B B . 403 MET HE2  1 1 
        6 22814 2 1 103 MET HE3  H -14.215  -9.256  -5.427 1.00 . B B . 403 MET HE3  1 1 
        6 22815 2 1 103 MET HG2  H -11.079  -7.135  -6.772 1.00 . B B . 403 MET HG2  1 1 
        6 22816 2 1 103 MET HG3  H -11.158  -7.604  -8.461 1.00 . B B . 403 MET HG3  1 1 
        6 22817 2 1 103 MET N    N  -8.572 -10.557  -7.999 1.00 . B B . 403 MET N    1 1 
        6 22818 2 1 103 MET O    O  -6.875  -9.072  -6.626 1.00 . B B . 403 MET O    1 1 
        6 22819 2 1 103 MET SD   S -13.097  -8.258  -7.280 1.00 . B B . 403 MET SD   1 1 
        6 22820 2 1 104 SER C    C  -8.090  -5.778  -4.413 1.00 . B B . 404 SER C    1 1 
        6 22821 2 1 104 SER CA   C  -7.387  -6.786  -5.271 1.00 . B B . 404 SER CA   1 1 
        6 22822 2 1 104 SER CB   C  -6.342  -6.082  -6.146 1.00 . B B . 404 SER CB   1 1 
        6 22823 2 1 104 SER H    H  -9.316  -7.325  -6.087 1.00 . B B . 404 SER H    1 1 
        6 22824 2 1 104 SER HA   H  -6.885  -7.503  -4.639 1.00 . B B . 404 SER HA   1 1 
        6 22825 2 1 104 SER HB2  H  -5.573  -5.648  -5.526 1.00 . B B . 404 SER HB2  1 1 
        6 22826 2 1 104 SER HB3  H  -5.896  -6.804  -6.814 1.00 . B B . 404 SER HB3  1 1 
        6 22827 2 1 104 SER HG   H  -7.646  -5.451  -7.444 1.00 . B B . 404 SER HG   1 1 
        6 22828 2 1 104 SER N    N  -8.352  -7.496  -6.096 1.00 . B B . 404 SER N    1 1 
        6 22829 2 1 104 SER O    O  -9.297  -5.559  -4.567 1.00 . B B . 404 SER O    1 1 
        6 22830 2 1 104 SER OG   O  -6.932  -5.062  -6.922 1.00 . B B . 404 SER OG   1 1 
        6 22831 2 1 105 PHE C    C  -7.109  -3.022  -2.390 1.00 . B B . 405 PHE C    1 1 
        6 22832 2 1 105 PHE CA   C  -7.995  -4.176  -2.706 1.00 . B B . 405 PHE CA   1 1 
        6 22833 2 1 105 PHE CB   C  -8.629  -4.823  -1.455 1.00 . B B . 405 PHE CB   1 1 
        6 22834 2 1 105 PHE CD1  C  -7.068  -4.987   0.480 1.00 . B B . 405 PHE CD1  1 1 
        6 22835 2 1 105 PHE CD2  C  -7.541  -6.958  -0.764 1.00 . B B . 405 PHE CD2  1 1 
        6 22836 2 1 105 PHE CE1  C  -6.259  -5.709   1.316 1.00 . B B . 405 PHE CE1  1 1 
        6 22837 2 1 105 PHE CE2  C  -6.726  -7.682   0.067 1.00 . B B . 405 PHE CE2  1 1 
        6 22838 2 1 105 PHE CG   C  -7.720  -5.600  -0.568 1.00 . B B . 405 PHE CG   1 1 
        6 22839 2 1 105 PHE CZ   C  -6.089  -7.057   1.108 1.00 . B B . 405 PHE CZ   1 1 
        6 22840 2 1 105 PHE H    H  -6.379  -5.163  -3.550 1.00 . B B . 405 PHE H    1 1 
        6 22841 2 1 105 PHE HA   H  -8.797  -3.773  -3.306 1.00 . B B . 405 PHE HA   1 1 
        6 22842 2 1 105 PHE HB2  H  -9.083  -4.051  -0.851 1.00 . B B . 405 PHE HB2  1 1 
        6 22843 2 1 105 PHE HB3  H  -9.412  -5.488  -1.791 1.00 . B B . 405 PHE HB3  1 1 
        6 22844 2 1 105 PHE HD1  H  -7.204  -3.928   0.641 1.00 . B B . 405 PHE HD1  1 1 
        6 22845 2 1 105 PHE HD2  H  -8.043  -7.450  -1.584 1.00 . B B . 405 PHE HD2  1 1 
        6 22846 2 1 105 PHE HE1  H  -5.753  -5.223   2.137 1.00 . B B . 405 PHE HE1  1 1 
        6 22847 2 1 105 PHE HE2  H  -6.592  -8.742  -0.092 1.00 . B B . 405 PHE HE2  1 1 
        6 22848 2 1 105 PHE HZ   H  -5.454  -7.623   1.769 1.00 . B B . 405 PHE HZ   1 1 
        6 22849 2 1 105 PHE N    N  -7.363  -5.109  -3.560 1.00 . B B . 405 PHE N    1 1 
        6 22850 2 1 105 PHE O    O  -5.893  -3.107  -2.485 1.00 . B B . 405 PHE O    1 1 
        6 22851 2 1 106 THR C    C  -7.123  -0.536  -0.291 1.00 . B B . 406 THR C    1 1 
        6 22852 2 1 106 THR CA   C  -6.960  -0.797  -1.770 1.00 . B B . 406 THR CA   1 1 
        6 22853 2 1 106 THR CB   C  -7.409   0.422  -2.610 1.00 . B B . 406 THR CB   1 1 
        6 22854 2 1 106 THR CG2  C  -6.459   1.592  -2.402 1.00 . B B . 406 THR CG2  1 1 
        6 22855 2 1 106 THR H    H  -8.681  -1.900  -2.067 1.00 . B B . 406 THR H    1 1 
        6 22856 2 1 106 THR HA   H  -5.920  -1.002  -1.980 1.00 . B B . 406 THR HA   1 1 
        6 22857 2 1 106 THR HB   H  -8.403   0.714  -2.311 1.00 . B B . 406 THR HB   1 1 
        6 22858 2 1 106 THR HG1  H  -7.592   0.838  -4.547 1.00 . B B . 406 THR HG1  1 1 
        6 22859 2 1 106 THR HG21 H  -6.792   2.433  -2.995 1.00 . B B . 406 THR HG21 1 1 
        6 22860 2 1 106 THR HG22 H  -5.459   1.313  -2.700 1.00 . B B . 406 THR HG22 1 1 
        6 22861 2 1 106 THR HG23 H  -6.457   1.870  -1.359 1.00 . B B . 406 THR HG23 1 1 
        6 22862 2 1 106 THR N    N  -7.699  -1.941  -2.097 1.00 . B B . 406 THR N    1 1 
        6 22863 2 1 106 THR O    O  -8.246  -0.468   0.228 1.00 . B B . 406 THR O    1 1 
        6 22864 2 1 106 THR OG1  O  -7.397   0.058  -4.014 1.00 . B B . 406 THR OG1  1 1 
        6 22865 2 1 107 LEU C    C  -6.118   1.322   1.935 1.00 . B B . 407 LEU C    1 1 
        6 22866 2 1 107 LEU CA   C  -5.979  -0.156   1.759 1.00 . B B . 407 LEU CA   1 1 
        6 22867 2 1 107 LEU CB   C  -4.623  -0.590   2.298 1.00 . B B . 407 LEU CB   1 1 
        6 22868 2 1 107 LEU CD1  C  -2.862  -2.338   2.463 1.00 . B B . 407 LEU CD1  1 1 
        6 22869 2 1 107 LEU CD2  C  -5.076  -2.742   3.449 1.00 . B B . 407 LEU CD2  1 1 
        6 22870 2 1 107 LEU CG   C  -4.343  -2.085   2.310 1.00 . B B . 407 LEU CG   1 1 
        6 22871 2 1 107 LEU H    H  -5.164  -0.603  -0.083 1.00 . B B . 407 LEU H    1 1 
        6 22872 2 1 107 LEU HA   H  -6.753  -0.692   2.291 1.00 . B B . 407 LEU HA   1 1 
        6 22873 2 1 107 LEU HB2  H  -3.863  -0.109   1.701 1.00 . B B . 407 LEU HB2  1 1 
        6 22874 2 1 107 LEU HB3  H  -4.542  -0.222   3.311 1.00 . B B . 407 LEU HB3  1 1 
        6 22875 2 1 107 LEU HD11 H  -2.395  -2.285   1.492 1.00 . B B . 407 LEU HD11 1 1 
        6 22876 2 1 107 LEU HD12 H  -2.673  -3.283   2.945 1.00 . B B . 407 LEU HD12 1 1 
        6 22877 2 1 107 LEU HD13 H  -2.447  -1.545   3.068 1.00 . B B . 407 LEU HD13 1 1 
        6 22878 2 1 107 LEU HD21 H  -4.724  -2.280   4.360 1.00 . B B . 407 LEU HD21 1 1 
        6 22879 2 1 107 LEU HD22 H  -4.818  -3.789   3.458 1.00 . B B . 407 LEU HD22 1 1 
        6 22880 2 1 107 LEU HD23 H  -6.141  -2.606   3.344 1.00 . B B . 407 LEU HD23 1 1 
        6 22881 2 1 107 LEU HG   H  -4.694  -2.516   1.384 1.00 . B B . 407 LEU HG   1 1 
        6 22882 2 1 107 LEU N    N  -6.027  -0.450   0.372 1.00 . B B . 407 LEU N    1 1 
        6 22883 2 1 107 LEU O    O  -5.351   2.092   1.371 1.00 . B B . 407 LEU O    1 1 
        6 22884 2 1 108 ALA C    C  -6.654   3.368   4.288 1.00 . B B . 408 ALA C    1 1 
        6 22885 2 1 108 ALA CA   C  -7.279   3.100   2.946 1.00 . B B . 408 ALA CA   1 1 
        6 22886 2 1 108 ALA CB   C  -8.744   3.485   2.921 1.00 . B B . 408 ALA CB   1 1 
        6 22887 2 1 108 ALA H    H  -7.738   1.054   3.007 1.00 . B B . 408 ALA H    1 1 
        6 22888 2 1 108 ALA HA   H  -6.748   3.668   2.195 1.00 . B B . 408 ALA HA   1 1 
        6 22889 2 1 108 ALA HB1  H  -9.157   3.266   1.947 1.00 . B B . 408 ALA HB1  1 1 
        6 22890 2 1 108 ALA HB2  H  -8.824   4.546   3.107 1.00 . B B . 408 ALA HB2  1 1 
        6 22891 2 1 108 ALA HB3  H  -9.282   2.934   3.677 1.00 . B B . 408 ALA HB3  1 1 
        6 22892 2 1 108 ALA N    N  -7.111   1.721   2.655 1.00 . B B . 408 ALA N    1 1 
        6 22893 2 1 108 ALA O    O  -7.219   3.020   5.312 1.00 . B B . 408 ALA O    1 1 
        6 22894 2 1 109 ILE C    C  -5.113   5.523   6.023 1.00 . B B . 409 ILE C    1 1 
        6 22895 2 1 109 ILE CA   C  -4.690   4.205   5.443 1.00 . B B . 409 ILE CA   1 1 
        6 22896 2 1 109 ILE CB   C  -3.195   4.285   5.052 1.00 . B B . 409 ILE CB   1 1 
        6 22897 2 1 109 ILE CD1  C  -1.296   3.000   3.927 1.00 . B B . 409 ILE CD1  1 1 
        6 22898 2 1 109 ILE CG1  C  -2.752   3.002   4.339 1.00 . B B . 409 ILE CG1  1 1 
        6 22899 2 1 109 ILE CG2  C  -2.336   4.549   6.251 1.00 . B B . 409 ILE CG2  1 1 
        6 22900 2 1 109 ILE H    H  -5.181   4.359   3.417 1.00 . B B . 409 ILE H    1 1 
        6 22901 2 1 109 ILE HA   H  -4.800   3.461   6.223 1.00 . B B . 409 ILE HA   1 1 
        6 22902 2 1 109 ILE HB   H  -3.090   5.107   4.363 1.00 . B B . 409 ILE HB   1 1 
        6 22903 2 1 109 ILE HD11 H  -0.667   2.737   4.763 1.00 . B B . 409 ILE HD11 1 1 
        6 22904 2 1 109 ILE HD12 H  -1.033   4.010   3.649 1.00 . B B . 409 ILE HD12 1 1 
        6 22905 2 1 109 ILE HD13 H  -1.122   2.343   3.092 1.00 . B B . 409 ILE HD13 1 1 
        6 22906 2 1 109 ILE HG12 H  -2.876   2.183   5.031 1.00 . B B . 409 ILE HG12 1 1 
        6 22907 2 1 109 ILE HG13 H  -3.358   2.834   3.462 1.00 . B B . 409 ILE HG13 1 1 
        6 22908 2 1 109 ILE HG21 H  -2.473   3.756   6.969 1.00 . B B . 409 ILE HG21 1 1 
        6 22909 2 1 109 ILE HG22 H  -2.609   5.494   6.698 1.00 . B B . 409 ILE HG22 1 1 
        6 22910 2 1 109 ILE HG23 H  -1.297   4.576   5.950 1.00 . B B . 409 ILE HG23 1 1 
        6 22911 2 1 109 ILE N    N  -5.491   3.966   4.262 1.00 . B B . 409 ILE N    1 1 
        6 22912 2 1 109 ILE O    O  -4.868   6.575   5.432 1.00 . B B . 409 ILE O    1 1 
        6 22913 2 1 110 VAL C    C  -5.394   7.103   8.891 1.00 . B B . 410 VAL C    1 1 
        6 22914 2 1 110 VAL CA   C  -6.247   6.678   7.744 1.00 . B B . 410 VAL CA   1 1 
        6 22915 2 1 110 VAL CB   C  -7.741   6.689   8.170 1.00 . B B . 410 VAL CB   1 1 
        6 22916 2 1 110 VAL CG1  C  -8.648   6.402   6.997 1.00 . B B . 410 VAL CG1  1 1 
        6 22917 2 1 110 VAL CG2  C  -8.006   5.751   9.326 1.00 . B B . 410 VAL CG2  1 1 
        6 22918 2 1 110 VAL H    H  -5.949   4.531   7.383 1.00 . B B . 410 VAL H    1 1 
        6 22919 2 1 110 VAL HA   H  -6.127   7.439   6.987 1.00 . B B . 410 VAL HA   1 1 
        6 22920 2 1 110 VAL HB   H  -7.964   7.697   8.493 1.00 . B B . 410 VAL HB   1 1 
        6 22921 2 1 110 VAL HG11 H  -9.679   6.451   7.316 1.00 . B B . 410 VAL HG11 1 1 
        6 22922 2 1 110 VAL HG12 H  -8.433   5.420   6.603 1.00 . B B . 410 VAL HG12 1 1 
        6 22923 2 1 110 VAL HG13 H  -8.473   7.139   6.229 1.00 . B B . 410 VAL HG13 1 1 
        6 22924 2 1 110 VAL HG21 H  -7.809   4.733   9.030 1.00 . B B . 410 VAL HG21 1 1 
        6 22925 2 1 110 VAL HG22 H  -9.023   5.877   9.663 1.00 . B B . 410 VAL HG22 1 1 
        6 22926 2 1 110 VAL HG23 H  -7.332   6.038  10.119 1.00 . B B . 410 VAL HG23 1 1 
        6 22927 2 1 110 VAL N    N  -5.797   5.469   7.128 1.00 . B B . 410 VAL N    1 1 
        6 22928 2 1 110 VAL O    O  -5.074   6.329   9.809 1.00 . B B . 410 VAL O    1 1 
        6 22929 2 1 111 GLU C    C  -5.475   9.330  10.830 1.00 . B B . 411 GLU C    1 1 
        6 22930 2 1 111 GLU CA   C  -4.348   8.968   9.859 1.00 . B B . 411 GLU CA   1 1 
        6 22931 2 1 111 GLU CB   C  -3.634  10.177   9.217 1.00 . B B . 411 GLU CB   1 1 
        6 22932 2 1 111 GLU CD   C  -3.625  11.909  11.000 1.00 . B B . 411 GLU CD   1 1 
        6 22933 2 1 111 GLU CG   C  -2.798  11.073  10.106 1.00 . B B . 411 GLU CG   1 1 
        6 22934 2 1 111 GLU H    H  -5.197   8.828   8.007 1.00 . B B . 411 GLU H    1 1 
        6 22935 2 1 111 GLU HA   H  -3.639   8.300  10.324 1.00 . B B . 411 GLU HA   1 1 
        6 22936 2 1 111 GLU HB2  H  -2.989   9.815   8.430 1.00 . B B . 411 GLU HB2  1 1 
        6 22937 2 1 111 GLU HB3  H  -4.414  10.775   8.772 1.00 . B B . 411 GLU HB3  1 1 
        6 22938 2 1 111 GLU HG2  H  -2.151  10.458  10.713 1.00 . B B . 411 GLU HG2  1 1 
        6 22939 2 1 111 GLU HG3  H  -2.195  11.716   9.482 1.00 . B B . 411 GLU HG3  1 1 
        6 22940 2 1 111 GLU N    N  -5.010   8.306   8.821 1.00 . B B . 411 GLU N    1 1 
        6 22941 2 1 111 GLU O    O  -6.545   9.765  10.391 1.00 . B B . 411 GLU O    1 1 
        6 22942 2 1 111 GLU OE1  O  -4.279  12.825  10.502 1.00 . B B . 411 GLU OE1  1 1 
        6 22943 2 1 111 GLU OE2  O  -3.634  11.664  12.217 1.00 . B B . 411 GLU OE2  1 1 
        6 22944 2 1 112 SER C    C  -7.034  10.554  13.165 1.00 . B B . 412 SER C    1 1 
        6 22945 2 1 112 SER CA   C  -6.288   9.218  13.132 1.00 . B B . 412 SER CA   1 1 
        6 22946 2 1 112 SER CB   C  -5.712   8.863  14.492 1.00 . B B . 412 SER CB   1 1 
        6 22947 2 1 112 SER H    H  -4.305   8.996  12.376 1.00 . B B . 412 SER H    1 1 
        6 22948 2 1 112 SER HA   H  -7.009   8.457  12.877 1.00 . B B . 412 SER HA   1 1 
        6 22949 2 1 112 SER HB2  H  -4.947   9.575  14.763 1.00 . B B . 412 SER HB2  1 1 
        6 22950 2 1 112 SER HB3  H  -6.499   8.868  15.232 1.00 . B B . 412 SER HB3  1 1 
        6 22951 2 1 112 SER HG   H  -5.360   7.244  13.547 1.00 . B B . 412 SER HG   1 1 
        6 22952 2 1 112 SER N    N  -5.241   9.139  12.114 1.00 . B B . 412 SER N    1 1 
        6 22953 2 1 112 SER O    O  -8.199  10.612  13.588 1.00 . B B . 412 SER O    1 1 
        6 22954 2 1 112 SER OG   O  -5.149   7.563  14.431 1.00 . B B . 412 SER OG   1 1 
        6 22955 2 1 113 ASP C    C  -7.926  13.090  11.482 1.00 . B B . 413 ASP C    1 1 
        6 22956 2 1 113 ASP CA   C  -7.039  12.889  12.705 1.00 . B B . 413 ASP CA   1 1 
        6 22957 2 1 113 ASP CB   C  -6.029  14.027  12.821 1.00 . B B . 413 ASP CB   1 1 
        6 22958 2 1 113 ASP CG   C  -6.681  15.392  12.762 1.00 . B B . 413 ASP CG   1 1 
        6 22959 2 1 113 ASP H    H  -5.468  11.530  12.404 1.00 . B B . 413 ASP H    1 1 
        6 22960 2 1 113 ASP HA   H  -7.676  12.923  13.577 1.00 . B B . 413 ASP HA   1 1 
        6 22961 2 1 113 ASP HB2  H  -5.507  13.942  13.764 1.00 . B B . 413 ASP HB2  1 1 
        6 22962 2 1 113 ASP HB3  H  -5.317  13.949  12.013 1.00 . B B . 413 ASP HB3  1 1 
        6 22963 2 1 113 ASP N    N  -6.400  11.605  12.720 1.00 . B B . 413 ASP N    1 1 
        6 22964 2 1 113 ASP O    O  -9.044  13.600  11.630 1.00 . B B . 413 ASP O    1 1 
        6 22965 2 1 113 ASP OD1  O  -7.062  15.933  13.825 1.00 . B B . 413 ASP OD1  1 1 
        6 22966 2 1 113 ASP OD2  O  -6.813  15.955  11.658 1.00 . B B . 413 ASP OD2  1 1 
        6 22967 2 1 114 SER C    C  -7.554  12.484   7.703 1.00 . B B . 414 SER C    1 1 
        6 22968 2 1 114 SER CA   C  -8.210  12.956   9.028 1.00 . B B . 414 SER CA   1 1 
        6 22969 2 1 114 SER CB   C  -8.460  14.475   8.949 1.00 . B B . 414 SER CB   1 1 
        6 22970 2 1 114 SER H    H  -6.819  11.892  10.270 1.00 . B B . 414 SER H    1 1 
        6 22971 2 1 114 SER HA   H  -9.178  12.483   9.072 1.00 . B B . 414 SER HA   1 1 
        6 22972 2 1 114 SER HB2  H  -8.851  14.723   7.973 1.00 . B B . 414 SER HB2  1 1 
        6 22973 2 1 114 SER HB3  H  -9.176  14.756   9.707 1.00 . B B . 414 SER HB3  1 1 
        6 22974 2 1 114 SER HG   H  -7.148  15.294  10.122 1.00 . B B . 414 SER HG   1 1 
        6 22975 2 1 114 SER N    N  -7.491  12.604  10.283 1.00 . B B . 414 SER N    1 1 
        6 22976 2 1 114 SER O    O  -8.248  12.364   6.708 1.00 . B B . 414 SER O    1 1 
        6 22977 2 1 114 SER OG   O  -7.256  15.205   9.157 1.00 . B B . 414 SER OG   1 1 
        6 22978 2 1 115 THR C    C  -5.836  10.518   5.836 1.00 . B B . 415 THR C    1 1 
        6 22979 2 1 115 THR CA   C  -5.595  11.951   6.376 1.00 . B B . 415 THR CA   1 1 
        6 22980 2 1 115 THR CB   C  -4.071  12.247   6.473 1.00 . B B . 415 THR CB   1 1 
        6 22981 2 1 115 THR CG2  C  -3.362  12.006   5.139 1.00 . B B . 415 THR CG2  1 1 
        6 22982 2 1 115 THR H    H  -5.658  12.202   8.444 1.00 . B B . 415 THR H    1 1 
        6 22983 2 1 115 THR HA   H  -6.016  12.642   5.660 1.00 . B B . 415 THR HA   1 1 
        6 22984 2 1 115 THR HB   H  -3.632  11.613   7.227 1.00 . B B . 415 THR HB   1 1 
        6 22985 2 1 115 THR HG1  H  -4.158  14.162   6.119 1.00 . B B . 415 THR HG1  1 1 
        6 22986 2 1 115 THR HG21 H  -3.498  10.976   4.841 1.00 . B B . 415 THR HG21 1 1 
        6 22987 2 1 115 THR HG22 H  -2.307  12.212   5.248 1.00 . B B . 415 THR HG22 1 1 
        6 22988 2 1 115 THR HG23 H  -3.777  12.657   4.385 1.00 . B B . 415 THR HG23 1 1 
        6 22989 2 1 115 THR N    N  -6.260  12.227   7.670 1.00 . B B . 415 THR N    1 1 
        6 22990 2 1 115 THR O    O  -5.684   9.545   6.553 1.00 . B B . 415 THR O    1 1 
        6 22991 2 1 115 THR OG1  O  -3.877  13.611   6.863 1.00 . B B . 415 THR OG1  1 1 
        6 22992 2 1 116 ILE C    C  -5.272   8.931   2.876 1.00 . B B . 416 ILE C    1 1 
        6 22993 2 1 116 ILE CA   C  -6.396   9.138   3.887 1.00 . B B . 416 ILE CA   1 1 
        6 22994 2 1 116 ILE CB   C  -7.787   8.970   3.135 1.00 . B B . 416 ILE CB   1 1 
        6 22995 2 1 116 ILE CD1  C  -9.316  10.582   4.417 1.00 . B B . 416 ILE CD1  1 1 
        6 22996 2 1 116 ILE CG1  C  -9.001   9.151   4.063 1.00 . B B . 416 ILE CG1  1 1 
        6 22997 2 1 116 ILE CG2  C  -7.868   7.625   2.415 1.00 . B B . 416 ILE CG2  1 1 
        6 22998 2 1 116 ILE H    H  -6.363  11.283   4.106 1.00 . B B . 416 ILE H    1 1 
        6 22999 2 1 116 ILE HA   H  -6.307   8.371   4.643 1.00 . B B . 416 ILE HA   1 1 
        6 23000 2 1 116 ILE HB   H  -7.810   9.732   2.370 1.00 . B B . 416 ILE HB   1 1 
        6 23001 2 1 116 ILE HD11 H  -8.405  11.140   4.563 1.00 . B B . 416 ILE HD11 1 1 
        6 23002 2 1 116 ILE HD12 H  -9.829  10.578   5.365 1.00 . B B . 416 ILE HD12 1 1 
        6 23003 2 1 116 ILE HD13 H  -9.933  11.044   3.665 1.00 . B B . 416 ILE HD13 1 1 
        6 23004 2 1 116 ILE HG12 H  -9.873   8.756   3.562 1.00 . B B . 416 ILE HG12 1 1 
        6 23005 2 1 116 ILE HG13 H  -8.838   8.603   4.977 1.00 . B B . 416 ILE HG13 1 1 
        6 23006 2 1 116 ILE HG21 H  -8.902   7.358   2.259 1.00 . B B . 416 ILE HG21 1 1 
        6 23007 2 1 116 ILE HG22 H  -7.331   6.854   2.942 1.00 . B B . 416 ILE HG22 1 1 
        6 23008 2 1 116 ILE HG23 H  -7.416   7.741   1.441 1.00 . B B . 416 ILE HG23 1 1 
        6 23009 2 1 116 ILE N    N  -6.218  10.427   4.561 1.00 . B B . 416 ILE N    1 1 
        6 23010 2 1 116 ILE O    O  -5.001   9.807   2.052 1.00 . B B . 416 ILE O    1 1 
        6 23011 2 1 117 VAL C    C  -3.917   6.074   1.452 1.00 . B B . 417 VAL C    1 1 
        6 23012 2 1 117 VAL CA   C  -3.570   7.445   2.016 1.00 . B B . 417 VAL CA   1 1 
        6 23013 2 1 117 VAL CB   C  -2.154   7.386   2.692 1.00 . B B . 417 VAL CB   1 1 
        6 23014 2 1 117 VAL CG1  C  -1.075   6.992   1.685 1.00 . B B . 417 VAL CG1  1 1 
        6 23015 2 1 117 VAL CG2  C  -1.800   8.718   3.340 1.00 . B B . 417 VAL CG2  1 1 
        6 23016 2 1 117 VAL H    H  -4.793   7.121   3.637 1.00 . B B . 417 VAL H    1 1 
        6 23017 2 1 117 VAL HA   H  -3.561   8.172   1.215 1.00 . B B . 417 VAL HA   1 1 
        6 23018 2 1 117 VAL HB   H  -2.173   6.628   3.461 1.00 . B B . 417 VAL HB   1 1 
        6 23019 2 1 117 VAL HG11 H  -1.041   7.713   0.883 1.00 . B B . 417 VAL HG11 1 1 
        6 23020 2 1 117 VAL HG12 H  -1.303   6.018   1.277 1.00 . B B . 417 VAL HG12 1 1 
        6 23021 2 1 117 VAL HG13 H  -0.116   6.958   2.180 1.00 . B B . 417 VAL HG13 1 1 
        6 23022 2 1 117 VAL HG21 H  -2.534   8.956   4.097 1.00 . B B . 417 VAL HG21 1 1 
        6 23023 2 1 117 VAL HG22 H  -1.796   9.494   2.588 1.00 . B B . 417 VAL HG22 1 1 
        6 23024 2 1 117 VAL HG23 H  -0.823   8.648   3.796 1.00 . B B . 417 VAL HG23 1 1 
        6 23025 2 1 117 VAL N    N  -4.608   7.806   2.953 1.00 . B B . 417 VAL N    1 1 
        6 23026 2 1 117 VAL O    O  -4.089   5.128   2.203 1.00 . B B . 417 VAL O    1 1 
        6 23027 2 1 118 TYR C    C  -3.130   3.886  -0.563 1.00 . B B . 418 TYR C    1 1 
        6 23028 2 1 118 TYR CA   C  -4.385   4.709  -0.458 1.00 . B B . 418 TYR CA   1 1 
        6 23029 2 1 118 TYR CB   C  -4.963   4.849  -1.855 1.00 . B B . 418 TYR CB   1 1 
        6 23030 2 1 118 TYR CD1  C  -7.349   5.367  -1.309 1.00 . B B . 418 TYR CD1  1 1 
        6 23031 2 1 118 TYR CD2  C  -6.184   6.801  -2.800 1.00 . B B . 418 TYR CD2  1 1 
        6 23032 2 1 118 TYR CE1  C  -8.474   6.138  -1.451 1.00 . B B . 418 TYR CE1  1 1 
        6 23033 2 1 118 TYR CE2  C  -7.303   7.570  -2.951 1.00 . B B . 418 TYR CE2  1 1 
        6 23034 2 1 118 TYR CG   C  -6.188   5.686  -1.982 1.00 . B B . 418 TYR CG   1 1 
        6 23035 2 1 118 TYR CZ   C  -8.443   7.238  -2.280 1.00 . B B . 418 TYR CZ   1 1 
        6 23036 2 1 118 TYR H    H  -4.011   6.868  -0.270 1.00 . B B . 418 TYR H    1 1 
        6 23037 2 1 118 TYR HA   H  -5.096   4.190   0.167 1.00 . B B . 418 TYR HA   1 1 
        6 23038 2 1 118 TYR HB2  H  -4.213   5.285  -2.498 1.00 . B B . 418 TYR HB2  1 1 
        6 23039 2 1 118 TYR HB3  H  -5.191   3.862  -2.233 1.00 . B B . 418 TYR HB3  1 1 
        6 23040 2 1 118 TYR HD1  H  -7.364   4.503  -0.661 1.00 . B B . 418 TYR HD1  1 1 
        6 23041 2 1 118 TYR HD2  H  -5.277   7.058  -3.328 1.00 . B B . 418 TYR HD2  1 1 
        6 23042 2 1 118 TYR HE1  H  -9.377   5.881  -0.917 1.00 . B B . 418 TYR HE1  1 1 
        6 23043 2 1 118 TYR HE2  H  -7.282   8.439  -3.593 1.00 . B B . 418 TYR HE2  1 1 
        6 23044 2 1 118 TYR HH   H  -9.805   8.267  -1.530 1.00 . B B . 418 TYR HH   1 1 
        6 23045 2 1 118 TYR N    N  -4.089   5.991   0.158 1.00 . B B . 418 TYR N    1 1 
        6 23046 2 1 118 TYR O    O  -2.034   4.430  -0.688 1.00 . B B . 418 TYR O    1 1 
        6 23047 2 1 118 TYR OH   O  -9.563   8.001  -2.436 1.00 . B B . 418 TYR OH   1 1 
        6 23048 2 1 119 TYR C    C  -2.721   0.415  -1.271 1.00 . B B . 419 TYR C    1 1 
        6 23049 2 1 119 TYR CA   C  -2.183   1.729  -0.699 1.00 . B B . 419 TYR CA   1 1 
        6 23050 2 1 119 TYR CB   C  -1.426   1.520   0.606 1.00 . B B . 419 TYR CB   1 1 
        6 23051 2 1 119 TYR CD1  C   0.777   1.365  -0.469 1.00 . B B . 419 TYR CD1  1 1 
        6 23052 2 1 119 TYR CD2  C   0.174  -0.321   1.067 1.00 . B B . 419 TYR CD2  1 1 
        6 23053 2 1 119 TYR CE1  C   1.961   0.766  -0.688 1.00 . B B . 419 TYR CE1  1 1 
        6 23054 2 1 119 TYR CE2  C   1.366  -0.929   0.860 1.00 . B B . 419 TYR CE2  1 1 
        6 23055 2 1 119 TYR CG   C  -0.140   0.835   0.405 1.00 . B B . 419 TYR CG   1 1 
        6 23056 2 1 119 TYR CZ   C   2.263  -0.376  -0.029 1.00 . B B . 419 TYR CZ   1 1 
        6 23057 2 1 119 TYR H    H  -4.119   2.169  -0.233 1.00 . B B . 419 TYR H    1 1 
        6 23058 2 1 119 TYR HA   H  -1.531   2.190  -1.426 1.00 . B B . 419 TYR HA   1 1 
        6 23059 2 1 119 TYR HB2  H  -1.215   2.480   1.052 1.00 . B B . 419 TYR HB2  1 1 
        6 23060 2 1 119 TYR HB3  H  -2.024   0.924   1.280 1.00 . B B . 419 TYR HB3  1 1 
        6 23061 2 1 119 TYR HD1  H   0.542   2.279  -0.993 1.00 . B B . 419 TYR HD1  1 1 
        6 23062 2 1 119 TYR HD2  H  -0.531  -0.752   1.763 1.00 . B B . 419 TYR HD2  1 1 
        6 23063 2 1 119 TYR HE1  H   2.663   1.204  -1.384 1.00 . B B . 419 TYR HE1  1 1 
        6 23064 2 1 119 TYR HE2  H   1.584  -1.837   1.399 1.00 . B B . 419 TYR HE2  1 1 
        6 23065 2 1 119 TYR HH   H   3.308  -1.919  -0.352 1.00 . B B . 419 TYR HH   1 1 
        6 23066 2 1 119 TYR N    N  -3.277   2.605  -0.485 1.00 . B B . 419 TYR N    1 1 
        6 23067 2 1 119 TYR O    O  -3.598  -0.203  -0.691 1.00 . B B . 419 TYR O    1 1 
        6 23068 2 1 119 TYR OH   O   3.452  -0.976  -0.259 1.00 . B B . 419 TYR OH   1 1 
        6 23069 2 1 120 LYS C    C  -2.105  -2.408  -2.625 1.00 . B B . 420 LYS C    1 1 
        6 23070 2 1 120 LYS CA   C  -2.735  -1.131  -3.082 1.00 . B B . 420 LYS CA   1 1 
        6 23071 2 1 120 LYS CB   C  -2.561  -0.932  -4.592 1.00 . B B . 420 LYS CB   1 1 
        6 23072 2 1 120 LYS CD   C  -4.104  -2.842  -5.474 1.00 . B B . 420 LYS CD   1 1 
        6 23073 2 1 120 LYS CE   C  -5.226  -1.894  -5.546 1.00 . B B . 420 LYS CE   1 1 
        6 23074 2 1 120 LYS CG   C  -2.750  -2.161  -5.504 1.00 . B B . 420 LYS CG   1 1 
        6 23075 2 1 120 LYS H    H  -1.466   0.470  -2.827 1.00 . B B . 420 LYS H    1 1 
        6 23076 2 1 120 LYS HA   H  -3.794  -1.183  -2.890 1.00 . B B . 420 LYS HA   1 1 
        6 23077 2 1 120 LYS HB2  H  -3.255  -0.175  -4.927 1.00 . B B . 420 LYS HB2  1 1 
        6 23078 2 1 120 LYS HB3  H  -1.561  -0.554  -4.747 1.00 . B B . 420 LYS HB3  1 1 
        6 23079 2 1 120 LYS HD2  H  -4.146  -3.405  -6.394 1.00 . B B . 420 LYS HD2  1 1 
        6 23080 2 1 120 LYS HD3  H  -4.203  -3.512  -4.637 1.00 . B B . 420 LYS HD3  1 1 
        6 23081 2 1 120 LYS HE2  H  -5.207  -1.605  -4.509 1.00 . B B . 420 LYS HE2  1 1 
        6 23082 2 1 120 LYS HE3  H  -5.072  -1.053  -6.201 1.00 . B B . 420 LYS HE3  1 1 
        6 23083 2 1 120 LYS HG2  H  -2.515  -1.937  -6.530 1.00 . B B . 420 LYS HG2  1 1 
        6 23084 2 1 120 LYS HG3  H  -2.027  -2.887  -5.159 1.00 . B B . 420 LYS HG3  1 1 
        6 23085 2 1 120 LYS HZ1  H  -7.221  -1.873  -6.038 1.00 . B B . 420 LYS HZ1  1 1 
        6 23086 2 1 120 LYS HZ2  H  -6.835  -2.948  -4.815 1.00 . B B . 420 LYS HZ2  1 1 
        6 23087 2 1 120 LYS HZ3  H  -6.469  -3.340  -6.422 1.00 . B B . 420 LYS HZ3  1 1 
        6 23088 2 1 120 LYS N    N  -2.225   0.014  -2.402 1.00 . B B . 420 LYS N    1 1 
        6 23089 2 1 120 LYS NZ   N  -6.512  -2.565  -5.722 1.00 . B B . 420 LYS NZ   1 1 
        6 23090 2 1 120 LYS O    O  -0.912  -2.604  -2.767 1.00 . B B . 420 LYS O    1 1 
        6 23091 2 1 121 LEU C    C  -3.433  -5.520  -2.509 1.00 . B B . 421 LEU C    1 1 
        6 23092 2 1 121 LEU CA   C  -2.496  -4.579  -1.771 1.00 . B B . 421 LEU CA   1 1 
        6 23093 2 1 121 LEU CB   C  -2.387  -4.852  -0.247 1.00 . B B . 421 LEU CB   1 1 
        6 23094 2 1 121 LEU CD1  C  -1.432  -6.232   1.608 1.00 . B B . 421 LEU CD1  1 1 
        6 23095 2 1 121 LEU CD2  C  -2.888  -7.308  -0.004 1.00 . B B . 421 LEU CD2  1 1 
        6 23096 2 1 121 LEU CG   C  -1.840  -6.243   0.174 1.00 . B B . 421 LEU CG   1 1 
        6 23097 2 1 121 LEU H    H  -3.840  -3.016  -1.860 1.00 . B B . 421 LEU H    1 1 
        6 23098 2 1 121 LEU HA   H  -1.523  -4.674  -2.233 1.00 . B B . 421 LEU HA   1 1 
        6 23099 2 1 121 LEU HB2  H  -1.747  -4.097   0.189 1.00 . B B . 421 LEU HB2  1 1 
        6 23100 2 1 121 LEU HB3  H  -3.374  -4.740   0.177 1.00 . B B . 421 LEU HB3  1 1 
        6 23101 2 1 121 LEU HD11 H  -1.064  -7.213   1.887 1.00 . B B . 421 LEU HD11 1 1 
        6 23102 2 1 121 LEU HD12 H  -2.283  -5.986   2.225 1.00 . B B . 421 LEU HD12 1 1 
        6 23103 2 1 121 LEU HD13 H  -0.647  -5.506   1.762 1.00 . B B . 421 LEU HD13 1 1 
        6 23104 2 1 121 LEU HD21 H  -3.148  -7.365  -1.051 1.00 . B B . 421 LEU HD21 1 1 
        6 23105 2 1 121 LEU HD22 H  -3.761  -6.994   0.547 1.00 . B B . 421 LEU HD22 1 1 
        6 23106 2 1 121 LEU HD23 H  -2.534  -8.263   0.352 1.00 . B B . 421 LEU HD23 1 1 
        6 23107 2 1 121 LEU HG   H  -0.981  -6.507  -0.426 1.00 . B B . 421 LEU HG   1 1 
        6 23108 2 1 121 LEU N    N  -2.912  -3.264  -2.067 1.00 . B B . 421 LEU N    1 1 
        6 23109 2 1 121 LEU O    O  -4.645  -5.473  -2.373 1.00 . B B . 421 LEU O    1 1 
        6 23110 2 1 122 THR C    C  -3.590  -8.631  -3.612 1.00 . B B . 422 THR C    1 1 
        6 23111 2 1 122 THR CA   C  -3.522  -7.173  -4.169 1.00 . B B . 422 THR CA   1 1 
        6 23112 2 1 122 THR CB   C  -2.776  -7.016  -5.560 1.00 . B B . 422 THR CB   1 1 
        6 23113 2 1 122 THR CG2  C  -3.152  -8.026  -6.570 1.00 . B B . 422 THR CG2  1 1 
        6 23114 2 1 122 THR H    H  -1.881  -6.343  -3.304 1.00 . B B . 422 THR H    1 1 
        6 23115 2 1 122 THR HA   H  -4.529  -6.821  -4.297 1.00 . B B . 422 THR HA   1 1 
        6 23116 2 1 122 THR HB   H  -1.701  -6.966  -5.471 1.00 . B B . 422 THR HB   1 1 
        6 23117 2 1 122 THR HG1  H  -2.334  -5.552  -6.748 1.00 . B B . 422 THR HG1  1 1 
        6 23118 2 1 122 THR HG21 H  -4.218  -7.947  -6.712 1.00 . B B . 422 THR HG21 1 1 
        6 23119 2 1 122 THR HG22 H  -2.834  -8.997  -6.221 1.00 . B B . 422 THR HG22 1 1 
        6 23120 2 1 122 THR HG23 H  -2.637  -7.756  -7.478 1.00 . B B . 422 THR HG23 1 1 
        6 23121 2 1 122 THR N    N  -2.864  -6.310  -3.278 1.00 . B B . 422 THR N    1 1 
        6 23122 2 1 122 THR O    O  -2.864  -8.967  -2.675 1.00 . B B . 422 THR O    1 1 
        6 23123 2 1 122 THR OG1  O  -3.004  -5.710  -6.074 1.00 . B B . 422 THR OG1  1 1 
        6 23124 2 1 123 ASP C    C  -3.327 -11.565  -3.969 1.00 . B B . 423 ASP C    1 1 
        6 23125 2 1 123 ASP CA   C  -4.672 -10.857  -3.772 1.00 . B B . 423 ASP CA   1 1 
        6 23126 2 1 123 ASP CB   C  -5.756 -11.471  -4.696 1.00 . B B . 423 ASP CB   1 1 
        6 23127 2 1 123 ASP CG   C  -6.102 -12.932  -4.413 1.00 . B B . 423 ASP CG   1 1 
        6 23128 2 1 123 ASP H    H  -5.390  -9.215  -4.565 1.00 . B B . 423 ASP H    1 1 
        6 23129 2 1 123 ASP HA   H  -4.987 -10.973  -2.746 1.00 . B B . 423 ASP HA   1 1 
        6 23130 2 1 123 ASP HB2  H  -6.662 -10.894  -4.583 1.00 . B B . 423 ASP HB2  1 1 
        6 23131 2 1 123 ASP HB3  H  -5.421 -11.377  -5.719 1.00 . B B . 423 ASP HB3  1 1 
        6 23132 2 1 123 ASP N    N  -4.563  -9.420  -4.082 1.00 . B B . 423 ASP N    1 1 
        6 23133 2 1 123 ASP O    O  -2.692 -11.952  -2.960 1.00 . B B . 423 ASP O    1 1 
        6 23134 2 1 123 ASP OXT  O  -2.882 -11.684  -5.125 1.00 . B B . 423 ASP OXT  1 1 
        6 23135 2 1 123 ASP OD1  O  -5.371 -13.836  -4.857 1.00 . B B . 423 ASP OD1  1 1 
        6 23136 2 1 123 ASP OD2  O  -7.148 -13.196  -3.791 1.00 . B B . 423 ASP OD2  1 1 
        7 23137 1 1   1 SER C    C  30.992  17.167 -14.001 1.00 . A A .   1 SER C    1 1 
        7 23138 1 1   1 SER CA   C  31.208  18.209 -12.911 1.00 . A A .   1 SER CA   1 1 
        7 23139 1 1   1 SER CB   C  30.221  19.356 -13.041 1.00 . A A .   1 SER CB   1 1 
        7 23140 1 1   1 SER H1   H  32.681  19.463 -12.248 1.00 . A A .   1 SER H1   1 1 
        7 23141 1 1   1 SER H2   H  32.742  19.149 -13.910 1.00 . A A .   1 SER H2   1 1 
        7 23142 1 1   1 SER HA   H  31.067  17.723 -11.958 1.00 . A A .   1 SER HA   1 1 
        7 23143 1 1   1 SER HB2  H  30.314  19.813 -14.015 1.00 . A A .   1 SER HB2  1 1 
        7 23144 1 1   1 SER HB3  H  29.218  18.978 -12.909 1.00 . A A .   1 SER HB3  1 1 
        7 23145 1 1   1 SER HG   H  29.770  20.995 -12.123 1.00 . A A .   1 SER HG   1 1 
        7 23146 1 1   1 SER N    N  32.568  18.728 -12.975 1.00 . A A .   1 SER N    1 1 
        7 23147 1 1   1 SER O    O  30.893  17.499 -15.176 1.00 . A A .   1 SER O    1 1 
        7 23148 1 1   1 SER OG   O  30.469  20.336 -12.039 1.00 . A A .   1 SER OG   1 1 
        7 23149 1 1   2 GLU C    C  29.402  14.360 -14.587 1.00 . A A .   2 GLU C    1 1 
        7 23150 1 1   2 GLU CA   C  30.815  14.783 -14.542 1.00 . A A .   2 GLU CA   1 1 
        7 23151 1 1   2 GLU CB   C  31.578  13.533 -14.035 1.00 . A A .   2 GLU CB   1 1 
        7 23152 1 1   2 GLU CD   C  33.419  14.702 -12.797 1.00 . A A .   2 GLU CD   1 1 
        7 23153 1 1   2 GLU CG   C  33.058  13.671 -13.826 1.00 . A A .   2 GLU CG   1 1 
        7 23154 1 1   2 GLU H    H  31.042  15.715 -12.644 1.00 . A A .   2 GLU H    1 1 
        7 23155 1 1   2 GLU HA   H  31.194  15.042 -15.516 1.00 . A A .   2 GLU HA   1 1 
        7 23156 1 1   2 GLU HB2  H  31.151  13.241 -13.089 1.00 . A A .   2 GLU HB2  1 1 
        7 23157 1 1   2 GLU HB3  H  31.402  12.733 -14.739 1.00 . A A .   2 GLU HB3  1 1 
        7 23158 1 1   2 GLU HG2  H  33.469  12.713 -13.549 1.00 . A A .   2 GLU HG2  1 1 
        7 23159 1 1   2 GLU HG3  H  33.427  13.971 -14.791 1.00 . A A .   2 GLU HG3  1 1 
        7 23160 1 1   2 GLU N    N  30.957  15.908 -13.602 1.00 . A A .   2 GLU N    1 1 
        7 23161 1 1   2 GLU O    O  28.832  14.129 -15.629 1.00 . A A .   2 GLU O    1 1 
        7 23162 1 1   2 GLU OE1  O  33.035  14.543 -11.626 1.00 . A A .   2 GLU OE1  1 1 
        7 23163 1 1   2 GLU OE2  O  34.035  15.723 -13.166 1.00 . A A .   2 GLU OE2  1 1 
        7 23164 1 1   3 ASP C    C  26.308  14.163 -13.746 1.00 . A A .   3 ASP C    1 1 
        7 23165 1 1   3 ASP CA   C  27.612  13.693 -13.046 1.00 . A A .   3 ASP CA   1 1 
        7 23166 1 1   3 ASP CB   C  27.476  13.781 -11.549 1.00 . A A .   3 ASP CB   1 1 
        7 23167 1 1   3 ASP CG   C  27.779  15.177 -11.053 1.00 . A A .   3 ASP CG   1 1 
        7 23168 1 1   3 ASP H    H  29.345  14.771 -12.696 1.00 . A A .   3 ASP H    1 1 
        7 23169 1 1   3 ASP HA   H  27.846  12.665 -13.257 1.00 . A A .   3 ASP HA   1 1 
        7 23170 1 1   3 ASP HB2  H  26.467  13.506 -11.285 1.00 . A A .   3 ASP HB2  1 1 
        7 23171 1 1   3 ASP HB3  H  28.162  13.089 -11.084 1.00 . A A .   3 ASP HB3  1 1 
        7 23172 1 1   3 ASP N    N  28.865  14.317 -13.423 1.00 . A A .   3 ASP N    1 1 
        7 23173 1 1   3 ASP O    O  25.219  13.862 -13.274 1.00 . A A .   3 ASP O    1 1 
        7 23174 1 1   3 ASP OD1  O  28.976  15.446 -10.746 1.00 . A A .   3 ASP OD1  1 1 
        7 23175 1 1   3 ASP OD2  O  26.875  16.021 -10.994 1.00 . A A .   3 ASP OD2  1 1 
        7 23176 1 1   4 ALA C    C  25.368  14.870 -17.058 1.00 . A A .   4 ALA C    1 1 
        7 23177 1 1   4 ALA CA   C  25.254  15.259 -15.609 1.00 . A A .   4 ALA CA   1 1 
        7 23178 1 1   4 ALA CB   C  25.104  16.760 -15.460 1.00 . A A .   4 ALA CB   1 1 
        7 23179 1 1   4 ALA H    H  27.315  14.869 -15.257 1.00 . A A .   4 ALA H    1 1 
        7 23180 1 1   4 ALA HA   H  24.382  14.772 -15.207 1.00 . A A .   4 ALA HA   1 1 
        7 23181 1 1   4 ALA HB1  H  25.964  17.252 -15.889 1.00 . A A .   4 ALA HB1  1 1 
        7 23182 1 1   4 ALA HB2  H  25.021  17.014 -14.414 1.00 . A A .   4 ALA HB2  1 1 
        7 23183 1 1   4 ALA HB3  H  24.213  17.085 -15.977 1.00 . A A .   4 ALA HB3  1 1 
        7 23184 1 1   4 ALA N    N  26.413  14.775 -14.880 1.00 . A A .   4 ALA N    1 1 
        7 23185 1 1   4 ALA O    O  24.593  15.307 -17.897 1.00 . A A .   4 ALA O    1 1 
        7 23186 1 1   5 TRP C    C  25.572  12.510 -19.148 1.00 . A A .   5 TRP C    1 1 
        7 23187 1 1   5 TRP CA   C  26.590  13.537 -18.681 1.00 . A A .   5 TRP CA   1 1 
        7 23188 1 1   5 TRP CB   C  28.032  12.998 -18.806 1.00 . A A .   5 TRP CB   1 1 
        7 23189 1 1   5 TRP CD1  C  28.190  11.548 -16.642 1.00 . A A .   5 TRP CD1  1 1 
        7 23190 1 1   5 TRP CD2  C  29.118  10.623 -18.454 1.00 . A A .   5 TRP CD2  1 1 
        7 23191 1 1   5 TRP CE2  C  29.287   9.752 -17.363 1.00 . A A .   5 TRP CE2  1 1 
        7 23192 1 1   5 TRP CE3  C  29.625  10.247 -19.701 1.00 . A A .   5 TRP CE3  1 1 
        7 23193 1 1   5 TRP CG   C  28.403  11.770 -17.979 1.00 . A A .   5 TRP CG   1 1 
        7 23194 1 1   5 TRP CH2  C  30.429   8.189 -18.709 1.00 . A A .   5 TRP CH2  1 1 
        7 23195 1 1   5 TRP CZ2  C  29.945   8.530 -17.481 1.00 . A A .   5 TRP CZ2  1 1 
        7 23196 1 1   5 TRP CZ3  C  30.276   9.034 -19.814 1.00 . A A .   5 TRP CZ3  1 1 
        7 23197 1 1   5 TRP H    H  26.855  13.668 -16.580 1.00 . A A .   5 TRP H    1 1 
        7 23198 1 1   5 TRP HA   H  26.498  14.404 -19.320 1.00 . A A .   5 TRP HA   1 1 
        7 23199 1 1   5 TRP HB2  H  28.140  12.684 -19.829 1.00 . A A .   5 TRP HB2  1 1 
        7 23200 1 1   5 TRP HB3  H  28.738  13.788 -18.593 1.00 . A A .   5 TRP HB3  1 1 
        7 23201 1 1   5 TRP HD1  H  27.678  12.233 -15.983 1.00 . A A .   5 TRP HD1  1 1 
        7 23202 1 1   5 TRP HE1  H  28.689   9.956 -15.364 1.00 . A A .   5 TRP HE1  1 1 
        7 23203 1 1   5 TRP HE3  H  29.519  10.885 -20.566 1.00 . A A .   5 TRP HE3  1 1 
        7 23204 1 1   5 TRP HH2  H  30.946   7.250 -18.843 1.00 . A A .   5 TRP HH2  1 1 
        7 23205 1 1   5 TRP HZ2  H  30.070   7.865 -16.640 1.00 . A A .   5 TRP HZ2  1 1 
        7 23206 1 1   5 TRP HZ3  H  30.677   8.726 -20.769 1.00 . A A .   5 TRP HZ3  1 1 
        7 23207 1 1   5 TRP N    N  26.316  13.996 -17.327 1.00 . A A .   5 TRP N    1 1 
        7 23208 1 1   5 TRP NE1  N  28.713  10.343 -16.269 1.00 . A A .   5 TRP NE1  1 1 
        7 23209 1 1   5 TRP O    O  25.515  12.165 -20.316 1.00 . A A .   5 TRP O    1 1 
        7 23210 1 1   6 MET C    C  22.569  11.369 -17.602 1.00 . A A .   6 MET C    1 1 
        7 23211 1 1   6 MET CA   C  23.733  11.058 -18.492 1.00 . A A .   6 MET CA   1 1 
        7 23212 1 1   6 MET CB   C  24.217   9.623 -18.232 1.00 . A A .   6 MET CB   1 1 
        7 23213 1 1   6 MET CE   C  26.472   7.708 -17.104 1.00 . A A .   6 MET CE   1 1 
        7 23214 1 1   6 MET CG   C  25.350   9.164 -19.156 1.00 . A A .   6 MET CG   1 1 
        7 23215 1 1   6 MET H    H  24.900  12.403 -17.324 1.00 . A A .   6 MET H    1 1 
        7 23216 1 1   6 MET HA   H  23.431  11.162 -19.525 1.00 . A A .   6 MET HA   1 1 
        7 23217 1 1   6 MET HB2  H  24.552   9.589 -17.205 1.00 . A A .   6 MET HB2  1 1 
        7 23218 1 1   6 MET HB3  H  23.379   8.952 -18.345 1.00 . A A .   6 MET HB3  1 1 
        7 23219 1 1   6 MET HE1  H  25.601   7.894 -16.498 1.00 . A A .   6 MET HE1  1 1 
        7 23220 1 1   6 MET HE2  H  27.111   8.582 -17.038 1.00 . A A .   6 MET HE2  1 1 
        7 23221 1 1   6 MET HE3  H  26.991   6.832 -16.749 1.00 . A A .   6 MET HE3  1 1 
        7 23222 1 1   6 MET HG2  H  24.987   9.184 -20.172 1.00 . A A .   6 MET HG2  1 1 
        7 23223 1 1   6 MET HG3  H  26.174   9.858 -19.059 1.00 . A A .   6 MET HG3  1 1 
        7 23224 1 1   6 MET N    N  24.783  12.037 -18.222 1.00 . A A .   6 MET N    1 1 
        7 23225 1 1   6 MET O    O  21.431  11.405 -18.033 1.00 . A A .   6 MET O    1 1 
        7 23226 1 1   6 MET SD   S  25.941   7.499 -18.795 1.00 . A A .   6 MET SD   1 1 
        7 23227 1 1   7 GLY C    C  22.036  13.458 -15.096 1.00 . A A .   7 GLY C    1 1 
        7 23228 1 1   7 GLY CA   C  21.880  12.000 -15.402 1.00 . A A .   7 GLY CA   1 1 
        7 23229 1 1   7 GLY H    H  23.807  11.515 -16.056 1.00 . A A .   7 GLY H    1 1 
        7 23230 1 1   7 GLY HA2  H  20.901  11.817 -15.818 1.00 . A A .   7 GLY HA2  1 1 
        7 23231 1 1   7 GLY HA3  H  21.998  11.438 -14.488 1.00 . A A .   7 GLY HA3  1 1 
        7 23232 1 1   7 GLY N    N  22.880  11.604 -16.348 1.00 . A A .   7 GLY N    1 1 
        7 23233 1 1   7 GLY O    O  22.135  14.270 -16.011 1.00 . A A .   7 GLY O    1 1 
        7 23234 1 1   8 THR C    C  22.595  15.290 -11.930 1.00 . A A .   8 THR C    1 1 
        7 23235 1 1   8 THR CA   C  22.305  15.171 -13.415 1.00 . A A .   8 THR CA   1 1 
        7 23236 1 1   8 THR CB   C  21.205  16.175 -13.933 1.00 . A A .   8 THR CB   1 1 
        7 23237 1 1   8 THR CG2  C  19.810  15.742 -13.541 1.00 . A A .   8 THR CG2  1 1 
        7 23238 1 1   8 THR H    H  22.150  13.075 -13.169 1.00 . A A .   8 THR H    1 1 
        7 23239 1 1   8 THR HA   H  23.251  15.406 -13.861 1.00 . A A .   8 THR HA   1 1 
        7 23240 1 1   8 THR HB   H  21.275  16.196 -15.010 1.00 . A A .   8 THR HB   1 1 
        7 23241 1 1   8 THR HG1  H  21.754  18.016 -14.205 1.00 . A A .   8 THR HG1  1 1 
        7 23242 1 1   8 THR HG21 H  19.739  15.699 -12.465 1.00 . A A .   8 THR HG21 1 1 
        7 23243 1 1   8 THR HG22 H  19.628  14.766 -13.961 1.00 . A A .   8 THR HG22 1 1 
        7 23244 1 1   8 THR HG23 H  19.087  16.443 -13.931 1.00 . A A .   8 THR HG23 1 1 
        7 23245 1 1   8 THR N    N  22.135  13.787 -13.836 1.00 . A A .   8 THR N    1 1 
        7 23246 1 1   8 THR O    O  23.412  16.108 -11.513 1.00 . A A .   8 THR O    1 1 
        7 23247 1 1   8 THR OG1  O  21.440  17.504 -13.447 1.00 . A A .   8 THR OG1  1 1 
        7 23248 1 1   9 HIS C    C  23.280  13.273  -9.584 1.00 . A A .   9 HIS C    1 1 
        7 23249 1 1   9 HIS CA   C  22.322  14.423  -9.751 1.00 . A A .   9 HIS CA   1 1 
        7 23250 1 1   9 HIS CB   C  21.129  14.291  -8.796 1.00 . A A .   9 HIS CB   1 1 
        7 23251 1 1   9 HIS CD2  C  20.839  16.763  -8.061 1.00 . A A .   9 HIS CD2  1 1 
        7 23252 1 1   9 HIS CE1  C  18.678  16.927  -8.296 1.00 . A A .   9 HIS CE1  1 1 
        7 23253 1 1   9 HIS CG   C  20.393  15.574  -8.536 1.00 . A A .   9 HIS CG   1 1 
        7 23254 1 1   9 HIS H    H  21.178  13.984 -11.470 1.00 . A A .   9 HIS H    1 1 
        7 23255 1 1   9 HIS HA   H  22.854  15.338  -9.537 1.00 . A A .   9 HIS HA   1 1 
        7 23256 1 1   9 HIS HB2  H  20.426  13.590  -9.220 1.00 . A A .   9 HIS HB2  1 1 
        7 23257 1 1   9 HIS HB3  H  21.472  13.896  -7.852 1.00 . A A .   9 HIS HB3  1 1 
        7 23258 1 1   9 HIS HD1  H  18.400  15.041  -9.007 1.00 . A A .   9 HIS HD1  1 1 
        7 23259 1 1   9 HIS HD2  H  21.867  17.018  -7.840 1.00 . A A .   9 HIS HD2  1 1 
        7 23260 1 1   9 HIS HE1  H  17.670  17.316  -8.291 1.00 . A A .   9 HIS HE1  1 1 
        7 23261 1 1   9 HIS HE2  H  19.725  18.255  -7.198 1.00 . A A .   9 HIS HE2  1 1 
        7 23262 1 1   9 HIS N    N  21.936  14.509 -11.132 1.00 . A A .   9 HIS N    1 1 
        7 23263 1 1   9 HIS ND1  N  19.035  15.714  -8.677 1.00 . A A .   9 HIS ND1  1 1 
        7 23264 1 1   9 HIS NE2  N  19.755  17.583  -7.918 1.00 . A A .   9 HIS NE2  1 1 
        7 23265 1 1   9 HIS O    O  22.986  12.178 -10.040 1.00 . A A .   9 HIS O    1 1 
        7 23266 1 1  10 PRO C    C  24.880  11.231  -8.105 1.00 . A A .  10 PRO C    1 1 
        7 23267 1 1  10 PRO CA   C  25.472  12.481  -8.735 1.00 . A A .  10 PRO CA   1 1 
        7 23268 1 1  10 PRO CB   C  26.433  13.148  -7.753 1.00 . A A .  10 PRO CB   1 1 
        7 23269 1 1  10 PRO CD   C  24.923  14.840  -8.529 1.00 . A A .  10 PRO CD   1 1 
        7 23270 1 1  10 PRO CG   C  26.323  14.598  -8.036 1.00 . A A .  10 PRO CG   1 1 
        7 23271 1 1  10 PRO HA   H  26.000  12.215  -9.639 1.00 . A A .  10 PRO HA   1 1 
        7 23272 1 1  10 PRO HB2  H  26.126  12.920  -6.743 1.00 . A A .  10 PRO HB2  1 1 
        7 23273 1 1  10 PRO HB3  H  27.437  12.787  -7.925 1.00 . A A .  10 PRO HB3  1 1 
        7 23274 1 1  10 PRO HD2  H  24.296  15.239  -7.749 1.00 . A A .  10 PRO HD2  1 1 
        7 23275 1 1  10 PRO HD3  H  24.949  15.520  -9.366 1.00 . A A .  10 PRO HD3  1 1 
        7 23276 1 1  10 PRO HG2  H  26.515  15.174  -7.144 1.00 . A A .  10 PRO HG2  1 1 
        7 23277 1 1  10 PRO HG3  H  27.034  14.865  -8.806 1.00 . A A .  10 PRO HG3  1 1 
        7 23278 1 1  10 PRO N    N  24.461  13.515  -8.979 1.00 . A A .  10 PRO N    1 1 
        7 23279 1 1  10 PRO O    O  25.087  10.143  -8.594 1.00 . A A .  10 PRO O    1 1 
        7 23280 1 1  11 LYS C    C  22.574   9.511  -7.238 1.00 . A A .  11 LYS C    1 1 
        7 23281 1 1  11 LYS CA   C  23.492  10.323  -6.291 1.00 . A A .  11 LYS CA   1 1 
        7 23282 1 1  11 LYS CB   C  22.649  10.861  -5.130 1.00 . A A .  11 LYS CB   1 1 
        7 23283 1 1  11 LYS CD   C  22.243  12.698  -3.432 1.00 . A A .  11 LYS CD   1 1 
        7 23284 1 1  11 LYS CE   C  21.993  11.778  -2.251 1.00 . A A .  11 LYS CE   1 1 
        7 23285 1 1  11 LYS CG   C  23.197  12.122  -4.479 1.00 . A A .  11 LYS CG   1 1 
        7 23286 1 1  11 LYS H    H  24.020  12.390  -6.869 1.00 . A A .  11 LYS H    1 1 
        7 23287 1 1  11 LYS HA   H  24.280   9.688  -5.917 1.00 . A A .  11 LYS HA   1 1 
        7 23288 1 1  11 LYS HB2  H  21.616  10.986  -5.399 1.00 . A A .  11 LYS HB2  1 1 
        7 23289 1 1  11 LYS HB3  H  22.710  10.081  -4.384 1.00 . A A .  11 LYS HB3  1 1 
        7 23290 1 1  11 LYS HD2  H  22.758  13.562  -3.040 1.00 . A A .  11 LYS HD2  1 1 
        7 23291 1 1  11 LYS HD3  H  21.313  13.005  -3.882 1.00 . A A .  11 LYS HD3  1 1 
        7 23292 1 1  11 LYS HE2  H  20.993  11.945  -1.886 1.00 . A A .  11 LYS HE2  1 1 
        7 23293 1 1  11 LYS HE3  H  22.058  10.761  -2.608 1.00 . A A .  11 LYS HE3  1 1 
        7 23294 1 1  11 LYS HG2  H  24.189  11.987  -4.086 1.00 . A A .  11 LYS HG2  1 1 
        7 23295 1 1  11 LYS HG3  H  23.233  12.819  -5.299 1.00 . A A .  11 LYS HG3  1 1 
        7 23296 1 1  11 LYS HZ1  H  23.976  11.843  -1.454 1.00 . A A .  11 LYS HZ1  1 1 
        7 23297 1 1  11 LYS HZ2  H  22.813  11.271  -0.407 1.00 . A A .  11 LYS HZ2  1 1 
        7 23298 1 1  11 LYS HZ3  H  22.867  12.895  -0.731 1.00 . A A .  11 LYS HZ3  1 1 
        7 23299 1 1  11 LYS N    N  24.097  11.430  -7.045 1.00 . A A .  11 LYS N    1 1 
        7 23300 1 1  11 LYS NZ   N  22.985  11.959  -1.169 1.00 . A A .  11 LYS NZ   1 1 
        7 23301 1 1  11 LYS O    O  22.528   8.288  -7.186 1.00 . A A .  11 LYS O    1 1 
        7 23302 1 1  12 TYR C    C  21.771   8.877 -10.124 1.00 . A A .  12 TYR C    1 1 
        7 23303 1 1  12 TYR CA   C  20.957   9.631  -9.090 1.00 . A A .  12 TYR CA   1 1 
        7 23304 1 1  12 TYR CB   C  20.124  10.736  -9.757 1.00 . A A .  12 TYR CB   1 1 
        7 23305 1 1  12 TYR CD1  C  17.822   9.849 -10.292 1.00 . A A .  12 TYR CD1  1 1 
        7 23306 1 1  12 TYR CD2  C  19.282  10.291 -12.111 1.00 . A A .  12 TYR CD2  1 1 
        7 23307 1 1  12 TYR CE1  C  16.836   9.453 -11.167 1.00 . A A .  12 TYR CE1  1 1 
        7 23308 1 1  12 TYR CE2  C  18.294   9.904 -12.997 1.00 . A A .  12 TYR CE2  1 1 
        7 23309 1 1  12 TYR CG   C  19.059  10.273 -10.741 1.00 . A A .  12 TYR CG   1 1 
        7 23310 1 1  12 TYR CZ   C  17.072   9.485 -12.515 1.00 . A A .  12 TYR CZ   1 1 
        7 23311 1 1  12 TYR H    H  21.925  11.206  -8.076 1.00 . A A .  12 TYR H    1 1 
        7 23312 1 1  12 TYR HA   H  20.296   8.939  -8.588 1.00 . A A .  12 TYR HA   1 1 
        7 23313 1 1  12 TYR HB2  H  19.613  11.292  -8.985 1.00 . A A .  12 TYR HB2  1 1 
        7 23314 1 1  12 TYR HB3  H  20.793  11.406 -10.276 1.00 . A A .  12 TYR HB3  1 1 
        7 23315 1 1  12 TYR HD1  H  17.638   9.825  -9.230 1.00 . A A .  12 TYR HD1  1 1 
        7 23316 1 1  12 TYR HD2  H  20.241  10.618 -12.486 1.00 . A A .  12 TYR HD2  1 1 
        7 23317 1 1  12 TYR HE1  H  15.879   9.124 -10.790 1.00 . A A .  12 TYR HE1  1 1 
        7 23318 1 1  12 TYR HE2  H  18.487   9.923 -14.059 1.00 . A A .  12 TYR HE2  1 1 
        7 23319 1 1  12 TYR HH   H  16.481   8.585 -14.091 1.00 . A A .  12 TYR HH   1 1 
        7 23320 1 1  12 TYR N    N  21.856  10.230  -8.101 1.00 . A A .  12 TYR N    1 1 
        7 23321 1 1  12 TYR O    O  21.452   7.747 -10.462 1.00 . A A .  12 TYR O    1 1 
        7 23322 1 1  12 TYR OH   O  16.079   9.109 -13.389 1.00 . A A .  12 TYR OH   1 1 
        7 23323 1 1  13 LEU C    C  24.334   7.580 -10.947 1.00 . A A .  13 LEU C    1 1 
        7 23324 1 1  13 LEU CA   C  23.744   8.885 -11.564 1.00 . A A .  13 LEU CA   1 1 
        7 23325 1 1  13 LEU CB   C  24.865   9.857 -11.887 1.00 . A A .  13 LEU CB   1 1 
        7 23326 1 1  13 LEU CD1  C  25.098   9.340 -14.296 1.00 . A A .  13 LEU CD1  1 1 
        7 23327 1 1  13 LEU CD2  C  26.963  10.385 -13.062 1.00 . A A .  13 LEU CD2  1 1 
        7 23328 1 1  13 LEU CG   C  25.821   9.426 -12.971 1.00 . A A .  13 LEU CG   1 1 
        7 23329 1 1  13 LEU H    H  22.964  10.478 -10.431 1.00 . A A .  13 LEU H    1 1 
        7 23330 1 1  13 LEU HA   H  23.205   8.649 -12.470 1.00 . A A .  13 LEU HA   1 1 
        7 23331 1 1  13 LEU HB2  H  24.421  10.796 -12.185 1.00 . A A .  13 LEU HB2  1 1 
        7 23332 1 1  13 LEU HB3  H  25.433  10.025 -10.985 1.00 . A A .  13 LEU HB3  1 1 
        7 23333 1 1  13 LEU HD11 H  25.832   9.101 -15.049 1.00 . A A .  13 LEU HD11 1 1 
        7 23334 1 1  13 LEU HD12 H  24.639  10.294 -14.521 1.00 . A A .  13 LEU HD12 1 1 
        7 23335 1 1  13 LEU HD13 H  24.350   8.563 -14.261 1.00 . A A .  13 LEU HD13 1 1 
        7 23336 1 1  13 LEU HD21 H  27.649  10.077 -13.836 1.00 . A A .  13 LEU HD21 1 1 
        7 23337 1 1  13 LEU HD22 H  27.469  10.448 -12.110 1.00 . A A .  13 LEU HD22 1 1 
        7 23338 1 1  13 LEU HD23 H  26.540  11.343 -13.322 1.00 . A A .  13 LEU HD23 1 1 
        7 23339 1 1  13 LEU HG   H  26.212   8.447 -12.736 1.00 . A A .  13 LEU HG   1 1 
        7 23340 1 1  13 LEU N    N  22.818   9.521 -10.638 1.00 . A A .  13 LEU N    1 1 
        7 23341 1 1  13 LEU O    O  24.364   6.535 -11.604 1.00 . A A .  13 LEU O    1 1 
        7 23342 1 1  14 GLU C    C  24.285   5.384  -8.922 1.00 . A A .  14 GLU C    1 1 
        7 23343 1 1  14 GLU CA   C  25.307   6.523  -8.895 1.00 . A A .  14 GLU CA   1 1 
        7 23344 1 1  14 GLU CB   C  25.536   6.926  -7.431 1.00 . A A .  14 GLU CB   1 1 
        7 23345 1 1  14 GLU CD   C  27.997   7.476  -7.323 1.00 . A A .  14 GLU CD   1 1 
        7 23346 1 1  14 GLU CG   C  26.609   7.976  -7.193 1.00 . A A .  14 GLU CG   1 1 
        7 23347 1 1  14 GLU H    H  24.821   8.629  -9.415 1.00 . A A .  14 GLU H    1 1 
        7 23348 1 1  14 GLU HA   H  26.236   6.186  -9.330 1.00 . A A .  14 GLU HA   1 1 
        7 23349 1 1  14 GLU HB2  H  24.612   7.304  -7.024 1.00 . A A .  14 GLU HB2  1 1 
        7 23350 1 1  14 GLU HB3  H  25.814   6.033  -6.888 1.00 . A A .  14 GLU HB3  1 1 
        7 23351 1 1  14 GLU HG2  H  26.508   8.684  -8.003 1.00 . A A .  14 GLU HG2  1 1 
        7 23352 1 1  14 GLU HG3  H  26.482   8.484  -6.252 1.00 . A A .  14 GLU HG3  1 1 
        7 23353 1 1  14 GLU N    N  24.805   7.683  -9.690 1.00 . A A .  14 GLU N    1 1 
        7 23354 1 1  14 GLU O    O  24.643   4.196  -8.999 1.00 . A A .  14 GLU O    1 1 
        7 23355 1 1  14 GLU OE1  O  28.519   6.877  -6.374 1.00 . A A .  14 GLU OE1  1 1 
        7 23356 1 1  14 GLU OE2  O  28.618   7.714  -8.353 1.00 . A A .  14 GLU OE2  1 1 
        7 23357 1 1  15 MET C    C  21.781   4.241 -10.319 1.00 . A A .  15 MET C    1 1 
        7 23358 1 1  15 MET CA   C  21.942   4.794  -8.908 1.00 . A A .  15 MET CA   1 1 
        7 23359 1 1  15 MET CB   C  20.612   5.390  -8.416 1.00 . A A .  15 MET CB   1 1 
        7 23360 1 1  15 MET CE   C  18.196   5.444  -6.250 1.00 . A A .  15 MET CE   1 1 
        7 23361 1 1  15 MET CG   C  19.441   4.408  -8.509 1.00 . A A .  15 MET CG   1 1 
        7 23362 1 1  15 MET H    H  22.916   6.729  -8.787 1.00 . A A .  15 MET H    1 1 
        7 23363 1 1  15 MET HA   H  22.219   3.978  -8.257 1.00 . A A .  15 MET HA   1 1 
        7 23364 1 1  15 MET HB2  H  20.728   5.692  -7.386 1.00 . A A .  15 MET HB2  1 1 
        7 23365 1 1  15 MET HB3  H  20.378   6.257  -9.017 1.00 . A A .  15 MET HB3  1 1 
        7 23366 1 1  15 MET HE1  H  18.991   6.168  -6.158 1.00 . A A .  15 MET HE1  1 1 
        7 23367 1 1  15 MET HE2  H  18.477   4.522  -5.763 1.00 . A A .  15 MET HE2  1 1 
        7 23368 1 1  15 MET HE3  H  17.294   5.824  -5.794 1.00 . A A .  15 MET HE3  1 1 
        7 23369 1 1  15 MET HG2  H  19.339   4.091  -9.536 1.00 . A A .  15 MET HG2  1 1 
        7 23370 1 1  15 MET HG3  H  19.665   3.546  -7.900 1.00 . A A .  15 MET HG3  1 1 
        7 23371 1 1  15 MET N    N  23.018   5.756  -8.860 1.00 . A A .  15 MET N    1 1 
        7 23372 1 1  15 MET O    O  21.761   3.053 -10.490 1.00 . A A .  15 MET O    1 1 
        7 23373 1 1  15 MET SD   S  17.863   5.103  -7.977 1.00 . A A .  15 MET SD   1 1 
        7 23374 1 1  16 MET C    C  22.535   3.723 -13.228 1.00 . A A .  16 MET C    1 1 
        7 23375 1 1  16 MET CA   C  21.528   4.758 -12.765 1.00 . A A .  16 MET CA   1 1 
        7 23376 1 1  16 MET CB   C  21.686   5.967 -13.694 1.00 . A A .  16 MET CB   1 1 
        7 23377 1 1  16 MET CE   C  20.671   7.686 -16.190 1.00 . A A .  16 MET CE   1 1 
        7 23378 1 1  16 MET CG   C  20.747   7.126 -13.457 1.00 . A A .  16 MET CG   1 1 
        7 23379 1 1  16 MET H    H  21.832   6.084 -11.086 1.00 . A A .  16 MET H    1 1 
        7 23380 1 1  16 MET HA   H  20.528   4.366 -12.879 1.00 . A A .  16 MET HA   1 1 
        7 23381 1 1  16 MET HB2  H  22.696   6.337 -13.610 1.00 . A A .  16 MET HB2  1 1 
        7 23382 1 1  16 MET HB3  H  21.540   5.615 -14.704 1.00 . A A .  16 MET HB3  1 1 
        7 23383 1 1  16 MET HE1  H  19.654   7.324 -16.174 1.00 . A A .  16 MET HE1  1 1 
        7 23384 1 1  16 MET HE2  H  21.347   6.858 -16.348 1.00 . A A .  16 MET HE2  1 1 
        7 23385 1 1  16 MET HE3  H  20.786   8.398 -16.992 1.00 . A A .  16 MET HE3  1 1 
        7 23386 1 1  16 MET HG2  H  19.725   6.794 -13.554 1.00 . A A .  16 MET HG2  1 1 
        7 23387 1 1  16 MET HG3  H  20.907   7.498 -12.455 1.00 . A A .  16 MET HG3  1 1 
        7 23388 1 1  16 MET N    N  21.734   5.135 -11.325 1.00 . A A .  16 MET N    1 1 
        7 23389 1 1  16 MET O    O  22.226   2.871 -14.053 1.00 . A A .  16 MET O    1 1 
        7 23390 1 1  16 MET SD   S  21.047   8.484 -14.620 1.00 . A A .  16 MET SD   1 1 
        7 23391 1 1  17 GLU C    C  24.570   1.469 -12.851 1.00 . A A .  17 GLU C    1 1 
        7 23392 1 1  17 GLU CA   C  24.884   2.987 -13.019 1.00 . A A .  17 GLU CA   1 1 
        7 23393 1 1  17 GLU CB   C  26.047   3.400 -12.113 1.00 . A A .  17 GLU CB   1 1 
        7 23394 1 1  17 GLU CD   C  28.418   3.097 -11.385 1.00 . A A .  17 GLU CD   1 1 
        7 23395 1 1  17 GLU CG   C  27.367   2.717 -12.395 1.00 . A A .  17 GLU CG   1 1 
        7 23396 1 1  17 GLU H    H  23.858   4.601 -12.084 1.00 . A A .  17 GLU H    1 1 
        7 23397 1 1  17 GLU HA   H  25.168   3.180 -14.040 1.00 . A A .  17 GLU HA   1 1 
        7 23398 1 1  17 GLU HB2  H  26.200   4.464 -12.225 1.00 . A A .  17 GLU HB2  1 1 
        7 23399 1 1  17 GLU HB3  H  25.768   3.200 -11.091 1.00 . A A .  17 GLU HB3  1 1 
        7 23400 1 1  17 GLU HG2  H  27.214   1.649 -12.359 1.00 . A A .  17 GLU HG2  1 1 
        7 23401 1 1  17 GLU HG3  H  27.710   2.996 -13.381 1.00 . A A .  17 GLU HG3  1 1 
        7 23402 1 1  17 GLU N    N  23.740   3.843 -12.699 1.00 . A A .  17 GLU N    1 1 
        7 23403 1 1  17 GLU O    O  25.264   0.619 -13.420 1.00 . A A .  17 GLU O    1 1 
        7 23404 1 1  17 GLU OE1  O  29.035   4.188 -11.510 1.00 . A A .  17 GLU OE1  1 1 
        7 23405 1 1  17 GLU OE2  O  28.634   2.317 -10.438 1.00 . A A .  17 GLU OE2  1 1 
        7 23406 1 1  18 LEU C    C  22.762  -0.976 -13.131 1.00 . A A .  18 LEU C    1 1 
        7 23407 1 1  18 LEU CA   C  23.155  -0.225 -11.821 1.00 . A A .  18 LEU CA   1 1 
        7 23408 1 1  18 LEU CB   C  22.072  -0.354 -10.732 1.00 . A A .  18 LEU CB   1 1 
        7 23409 1 1  18 LEU CD1  C  19.754  -0.333  -9.879 1.00 . A A .  18 LEU CD1  1 1 
        7 23410 1 1  18 LEU CD2  C  20.267   0.997 -11.902 1.00 . A A .  18 LEU CD2  1 1 
        7 23411 1 1  18 LEU CG   C  20.593  -0.254 -11.121 1.00 . A A .  18 LEU CG   1 1 
        7 23412 1 1  18 LEU H    H  23.182   2.017 -11.747 1.00 . A A .  18 LEU H    1 1 
        7 23413 1 1  18 LEU HA   H  24.060  -0.698 -11.471 1.00 . A A .  18 LEU HA   1 1 
        7 23414 1 1  18 LEU HB2  H  22.202  -1.307 -10.243 1.00 . A A .  18 LEU HB2  1 1 
        7 23415 1 1  18 LEU HB3  H  22.271   0.412  -9.996 1.00 . A A .  18 LEU HB3  1 1 
        7 23416 1 1  18 LEU HD11 H  18.716  -0.351 -10.161 1.00 . A A .  18 LEU HD11 1 1 
        7 23417 1 1  18 LEU HD12 H  19.947   0.536  -9.267 1.00 . A A .  18 LEU HD12 1 1 
        7 23418 1 1  18 LEU HD13 H  19.998  -1.227  -9.326 1.00 . A A .  18 LEU HD13 1 1 
        7 23419 1 1  18 LEU HD21 H  20.527   1.865 -11.314 1.00 . A A .  18 LEU HD21 1 1 
        7 23420 1 1  18 LEU HD22 H  19.209   1.016 -12.110 1.00 . A A .  18 LEU HD22 1 1 
        7 23421 1 1  18 LEU HD23 H  20.826   1.005 -12.827 1.00 . A A .  18 LEU HD23 1 1 
        7 23422 1 1  18 LEU HG   H  20.350  -1.119 -11.723 1.00 . A A .  18 LEU HG   1 1 
        7 23423 1 1  18 LEU N    N  23.538   1.163 -12.077 1.00 . A A .  18 LEU N    1 1 
        7 23424 1 1  18 LEU O    O  22.548  -0.365 -14.187 1.00 . A A .  18 LEU O    1 1 
        7 23425 1 1  19 ASP C    C  21.043  -3.244 -14.764 1.00 . A A .  19 ASP C    1 1 
        7 23426 1 1  19 ASP CA   C  22.462  -3.165 -14.186 1.00 . A A .  19 ASP CA   1 1 
        7 23427 1 1  19 ASP CB   C  22.902  -4.564 -13.810 1.00 . A A .  19 ASP CB   1 1 
        7 23428 1 1  19 ASP CG   C  24.354  -4.644 -13.416 1.00 . A A .  19 ASP CG   1 1 
        7 23429 1 1  19 ASP H    H  22.614  -2.664 -12.129 1.00 . A A .  19 ASP H    1 1 
        7 23430 1 1  19 ASP HA   H  23.137  -2.821 -14.953 1.00 . A A .  19 ASP HA   1 1 
        7 23431 1 1  19 ASP HB2  H  22.277  -4.854 -12.981 1.00 . A A .  19 ASP HB2  1 1 
        7 23432 1 1  19 ASP HB3  H  22.711  -5.230 -14.638 1.00 . A A .  19 ASP HB3  1 1 
        7 23433 1 1  19 ASP N    N  22.618  -2.271 -13.027 1.00 . A A .  19 ASP N    1 1 
        7 23434 1 1  19 ASP O    O  20.716  -4.220 -15.441 1.00 . A A .  19 ASP O    1 1 
        7 23435 1 1  19 ASP OD1  O  25.219  -4.630 -14.303 1.00 . A A .  19 ASP OD1  1 1 
        7 23436 1 1  19 ASP OD2  O  24.656  -4.756 -12.207 1.00 . A A .  19 ASP OD2  1 1 
        7 23437 1 1  20 ILE C    C  18.412  -0.736 -15.143 1.00 . A A .  20 ILE C    1 1 
        7 23438 1 1  20 ILE CA   C  18.856  -2.168 -15.073 1.00 . A A .  20 ILE CA   1 1 
        7 23439 1 1  20 ILE CB   C  17.805  -3.057 -14.257 1.00 . A A .  20 ILE CB   1 1 
        7 23440 1 1  20 ILE CD1  C  16.897  -3.606 -11.925 1.00 . A A .  20 ILE CD1  1 1 
        7 23441 1 1  20 ILE CG1  C  18.040  -3.031 -12.730 1.00 . A A .  20 ILE CG1  1 1 
        7 23442 1 1  20 ILE CG2  C  17.747  -4.489 -14.770 1.00 . A A .  20 ILE CG2  1 1 
        7 23443 1 1  20 ILE H    H  20.429  -1.288 -14.321 1.00 . A A .  20 ILE H    1 1 
        7 23444 1 1  20 ILE HA   H  18.818  -2.442 -16.115 1.00 . A A .  20 ILE HA   1 1 
        7 23445 1 1  20 ILE HB   H  16.836  -2.630 -14.467 1.00 . A A .  20 ILE HB   1 1 
        7 23446 1 1  20 ILE HD11 H  17.154  -3.572 -10.876 1.00 . A A .  20 ILE HD11 1 1 
        7 23447 1 1  20 ILE HD12 H  16.702  -4.626 -12.216 1.00 . A A .  20 ILE HD12 1 1 
        7 23448 1 1  20 ILE HD13 H  16.014  -3.002 -12.079 1.00 . A A .  20 ILE HD13 1 1 
        7 23449 1 1  20 ILE HG12 H  18.856  -3.719 -12.585 1.00 . A A .  20 ILE HG12 1 1 
        7 23450 1 1  20 ILE HG13 H  18.307  -2.062 -12.337 1.00 . A A .  20 ILE HG13 1 1 
        7 23451 1 1  20 ILE HG21 H  18.732  -4.928 -14.697 1.00 . A A .  20 ILE HG21 1 1 
        7 23452 1 1  20 ILE HG22 H  17.413  -4.494 -15.795 1.00 . A A .  20 ILE HG22 1 1 
        7 23453 1 1  20 ILE HG23 H  17.060  -5.054 -14.158 1.00 . A A .  20 ILE HG23 1 1 
        7 23454 1 1  20 ILE N    N  20.249  -2.209 -14.606 1.00 . A A .  20 ILE N    1 1 
        7 23455 1 1  20 ILE O    O  18.592  -0.091 -16.159 1.00 . A A .  20 ILE O    1 1 
        7 23456 1 1  21 GLY C    C  16.599   1.641 -14.936 1.00 . A A .  21 GLY C    1 1 
        7 23457 1 1  21 GLY CA   C  17.481   1.097 -13.850 1.00 . A A .  21 GLY CA   1 1 
        7 23458 1 1  21 GLY H    H  17.830  -1.069 -13.474 1.00 . A A .  21 GLY H    1 1 
        7 23459 1 1  21 GLY HA2  H  16.950   1.185 -12.916 1.00 . A A .  21 GLY HA2  1 1 
        7 23460 1 1  21 GLY HA3  H  18.370   1.709 -13.796 1.00 . A A .  21 GLY HA3  1 1 
        7 23461 1 1  21 GLY N    N  17.883  -0.277 -14.044 1.00 . A A .  21 GLY N    1 1 
        7 23462 1 1  21 GLY O    O  17.078   2.158 -15.946 1.00 . A A .  21 GLY O    1 1 
        7 23463 1 1  22 ASP C    C  14.127   3.520 -15.230 1.00 . A A .  22 ASP C    1 1 
        7 23464 1 1  22 ASP CA   C  14.400   2.107 -15.702 1.00 . A A .  22 ASP CA   1 1 
        7 23465 1 1  22 ASP CB   C  13.121   1.285 -15.592 1.00 . A A .  22 ASP CB   1 1 
        7 23466 1 1  22 ASP CG   C  12.095   1.598 -16.621 1.00 . A A .  22 ASP CG   1 1 
        7 23467 1 1  22 ASP H    H  14.687   1.315 -14.067 1.00 . A A .  22 ASP H    1 1 
        7 23468 1 1  22 ASP HA   H  14.790   2.079 -16.708 1.00 . A A .  22 ASP HA   1 1 
        7 23469 1 1  22 ASP HB2  H  13.310   0.225 -15.578 1.00 . A A .  22 ASP HB2  1 1 
        7 23470 1 1  22 ASP HB3  H  12.686   1.553 -14.642 1.00 . A A .  22 ASP HB3  1 1 
        7 23471 1 1  22 ASP N    N  15.330   1.572 -14.750 1.00 . A A .  22 ASP N    1 1 
        7 23472 1 1  22 ASP O    O  13.952   3.708 -14.022 1.00 . A A .  22 ASP O    1 1 
        7 23473 1 1  22 ASP OD1  O  12.123   0.999 -17.698 1.00 . A A .  22 ASP OD1  1 1 
        7 23474 1 1  22 ASP OD2  O  11.227   2.422 -16.348 1.00 . A A .  22 ASP OD2  1 1 
        7 23475 1 1  23 ALA C    C  12.792   6.211 -14.826 1.00 . A A .  23 ALA C    1 1 
        7 23476 1 1  23 ALA CA   C  13.947   5.935 -15.797 1.00 . A A .  23 ALA CA   1 1 
        7 23477 1 1  23 ALA CB   C  13.766   6.750 -17.063 1.00 . A A .  23 ALA CB   1 1 
        7 23478 1 1  23 ALA H    H  14.241   4.297 -17.091 1.00 . A A .  23 ALA H    1 1 
        7 23479 1 1  23 ALA HA   H  14.864   6.259 -15.327 1.00 . A A .  23 ALA HA   1 1 
        7 23480 1 1  23 ALA HB1  H  13.353   7.716 -16.819 1.00 . A A .  23 ALA HB1  1 1 
        7 23481 1 1  23 ALA HB2  H  13.168   6.233 -17.794 1.00 . A A .  23 ALA HB2  1 1 
        7 23482 1 1  23 ALA HB3  H  14.746   6.918 -17.480 1.00 . A A .  23 ALA HB3  1 1 
        7 23483 1 1  23 ALA N    N  14.110   4.494 -16.137 1.00 . A A .  23 ALA N    1 1 
        7 23484 1 1  23 ALA O    O  12.901   7.099 -13.965 1.00 . A A .  23 ALA O    1 1 
        7 23485 1 1  24 THR C    C  10.898   5.131 -12.649 1.00 . A A .  24 THR C    1 1 
        7 23486 1 1  24 THR CA   C  10.593   5.688 -14.056 1.00 . A A .  24 THR CA   1 1 
        7 23487 1 1  24 THR CB   C   9.354   4.985 -14.611 1.00 . A A .  24 THR CB   1 1 
        7 23488 1 1  24 THR CG2  C   8.101   5.453 -13.874 1.00 . A A .  24 THR CG2  1 1 
        7 23489 1 1  24 THR H    H  11.694   4.698 -15.543 1.00 . A A .  24 THR H    1 1 
        7 23490 1 1  24 THR HA   H  10.407   6.751 -13.992 1.00 . A A .  24 THR HA   1 1 
        7 23491 1 1  24 THR HB   H   9.464   3.918 -14.497 1.00 . A A .  24 THR HB   1 1 
        7 23492 1 1  24 THR HG1  H   9.858   6.021 -16.202 1.00 . A A .  24 THR HG1  1 1 
        7 23493 1 1  24 THR HG21 H   7.308   4.732 -13.987 1.00 . A A .  24 THR HG21 1 1 
        7 23494 1 1  24 THR HG22 H   7.760   6.367 -14.335 1.00 . A A .  24 THR HG22 1 1 
        7 23495 1 1  24 THR HG23 H   8.305   5.636 -12.830 1.00 . A A .  24 THR HG23 1 1 
        7 23496 1 1  24 THR N    N  11.725   5.455 -14.918 1.00 . A A .  24 THR N    1 1 
        7 23497 1 1  24 THR O    O  10.714   5.815 -11.633 1.00 . A A .  24 THR O    1 1 
        7 23498 1 1  24 THR OG1  O   9.227   5.318 -16.007 1.00 . A A .  24 THR OG1  1 1 
        7 23499 1 1  25 GLN C    C  12.771   3.989 -10.596 1.00 . A A .  25 GLN C    1 1 
        7 23500 1 1  25 GLN CA   C  11.698   3.204 -11.362 1.00 . A A .  25 GLN CA   1 1 
        7 23501 1 1  25 GLN CB   C  12.274   1.814 -11.672 1.00 . A A .  25 GLN CB   1 1 
        7 23502 1 1  25 GLN CD   C  11.400   0.785  -9.431 1.00 . A A .  25 GLN CD   1 1 
        7 23503 1 1  25 GLN CG   C  11.667   0.617 -10.932 1.00 . A A .  25 GLN CG   1 1 
        7 23504 1 1  25 GLN H    H  11.536   3.409 -13.456 1.00 . A A .  25 GLN H    1 1 
        7 23505 1 1  25 GLN HA   H  10.806   3.094 -10.764 1.00 . A A .  25 GLN HA   1 1 
        7 23506 1 1  25 GLN HB2  H  12.027   1.644 -12.711 1.00 . A A .  25 GLN HB2  1 1 
        7 23507 1 1  25 GLN HB3  H  13.346   1.810 -11.570 1.00 . A A .  25 GLN HB3  1 1 
        7 23508 1 1  25 GLN HE21 H  13.016   1.928  -9.113 1.00 . A A .  25 GLN HE21 1 1 
        7 23509 1 1  25 GLN HE22 H  11.995   1.576  -7.770 1.00 . A A .  25 GLN HE22 1 1 
        7 23510 1 1  25 GLN HG2  H  10.793   0.224 -11.418 1.00 . A A .  25 GLN HG2  1 1 
        7 23511 1 1  25 GLN HG3  H  12.440  -0.134 -11.020 1.00 . A A .  25 GLN HG3  1 1 
        7 23512 1 1  25 GLN N    N  11.388   3.889 -12.613 1.00 . A A .  25 GLN N    1 1 
        7 23513 1 1  25 GLN NE2  N  12.228   1.499  -8.719 1.00 . A A .  25 GLN NE2  1 1 
        7 23514 1 1  25 GLN O    O  12.621   4.265  -9.408 1.00 . A A .  25 GLN O    1 1 
        7 23515 1 1  25 GLN OE1  O  10.463   0.211  -8.918 1.00 . A A .  25 GLN OE1  1 1 
        7 23516 1 1  26 VAL C    C  14.477   6.437 -10.144 1.00 . A A .  26 VAL C    1 1 
        7 23517 1 1  26 VAL CA   C  14.940   5.099 -10.686 1.00 . A A .  26 VAL CA   1 1 
        7 23518 1 1  26 VAL CB   C  16.231   5.236 -11.547 1.00 . A A .  26 VAL CB   1 1 
        7 23519 1 1  26 VAL CG1  C  16.867   3.880 -11.774 1.00 . A A .  26 VAL CG1  1 1 
        7 23520 1 1  26 VAL CG2  C  15.961   5.922 -12.865 1.00 . A A .  26 VAL CG2  1 1 
        7 23521 1 1  26 VAL H    H  13.886   3.928 -12.192 1.00 . A A .  26 VAL H    1 1 
        7 23522 1 1  26 VAL HA   H  15.188   4.523  -9.804 1.00 . A A .  26 VAL HA   1 1 
        7 23523 1 1  26 VAL HB   H  16.937   5.828 -10.984 1.00 . A A .  26 VAL HB   1 1 
        7 23524 1 1  26 VAL HG11 H  17.120   3.437 -10.823 1.00 . A A .  26 VAL HG11 1 1 
        7 23525 1 1  26 VAL HG12 H  17.765   4.004 -12.359 1.00 . A A .  26 VAL HG12 1 1 
        7 23526 1 1  26 VAL HG13 H  16.177   3.236 -12.300 1.00 . A A .  26 VAL HG13 1 1 
        7 23527 1 1  26 VAL HG21 H  15.224   5.359 -13.417 1.00 . A A .  26 VAL HG21 1 1 
        7 23528 1 1  26 VAL HG22 H  16.877   5.968 -13.438 1.00 . A A .  26 VAL HG22 1 1 
        7 23529 1 1  26 VAL HG23 H  15.595   6.922 -12.686 1.00 . A A .  26 VAL HG23 1 1 
        7 23530 1 1  26 VAL N    N  13.858   4.322 -11.292 1.00 . A A .  26 VAL N    1 1 
        7 23531 1 1  26 VAL O    O  14.969   6.873  -9.123 1.00 . A A .  26 VAL O    1 1 
        7 23532 1 1  27 TYR C    C  12.325   8.117  -8.938 1.00 . A A .  27 TYR C    1 1 
        7 23533 1 1  27 TYR CA   C  12.952   8.325 -10.311 1.00 . A A .  27 TYR CA   1 1 
        7 23534 1 1  27 TYR CB   C  11.905   8.885 -11.290 1.00 . A A .  27 TYR CB   1 1 
        7 23535 1 1  27 TYR CD1  C  11.805  11.357 -10.746 1.00 . A A .  27 TYR CD1  1 1 
        7 23536 1 1  27 TYR CD2  C   9.854  10.041 -10.357 1.00 . A A .  27 TYR CD2  1 1 
        7 23537 1 1  27 TYR CE1  C  11.144  12.479 -10.283 1.00 . A A .  27 TYR CE1  1 1 
        7 23538 1 1  27 TYR CE2  C   9.185  11.158  -9.894 1.00 . A A .  27 TYR CE2  1 1 
        7 23539 1 1  27 TYR CG   C  11.175  10.121 -10.789 1.00 . A A .  27 TYR CG   1 1 
        7 23540 1 1  27 TYR CZ   C   9.835  12.376  -9.858 1.00 . A A .  27 TYR CZ   1 1 
        7 23541 1 1  27 TYR H    H  13.126   6.789 -11.668 1.00 . A A .  27 TYR H    1 1 
        7 23542 1 1  27 TYR HA   H  13.755   9.040 -10.213 1.00 . A A .  27 TYR HA   1 1 
        7 23543 1 1  27 TYR HB2  H  12.395   9.154 -12.212 1.00 . A A .  27 TYR HB2  1 1 
        7 23544 1 1  27 TYR HB3  H  11.170   8.120 -11.492 1.00 . A A .  27 TYR HB3  1 1 
        7 23545 1 1  27 TYR HD1  H  12.830  11.437 -11.077 1.00 . A A .  27 TYR HD1  1 1 
        7 23546 1 1  27 TYR HD2  H   9.352   9.086 -10.385 1.00 . A A .  27 TYR HD2  1 1 
        7 23547 1 1  27 TYR HE1  H  11.651  13.433 -10.260 1.00 . A A .  27 TYR HE1  1 1 
        7 23548 1 1  27 TYR HE2  H   8.162  11.070  -9.563 1.00 . A A .  27 TYR HE2  1 1 
        7 23549 1 1  27 TYR HH   H   9.439  14.227  -9.971 1.00 . A A .  27 TYR HH   1 1 
        7 23550 1 1  27 TYR N    N  13.515   7.080 -10.815 1.00 . A A .  27 TYR N    1 1 
        7 23551 1 1  27 TYR O    O  12.590   8.864  -8.010 1.00 . A A .  27 TYR O    1 1 
        7 23552 1 1  27 TYR OH   O   9.175  13.499  -9.393 1.00 . A A .  27 TYR OH   1 1 
        7 23553 1 1  28 VAL C    C  11.826   6.384  -6.478 1.00 . A A .  28 VAL C    1 1 
        7 23554 1 1  28 VAL CA   C  10.836   6.810  -7.555 1.00 . A A .  28 VAL CA   1 1 
        7 23555 1 1  28 VAL CB   C   9.752   5.722  -7.754 1.00 . A A .  28 VAL CB   1 1 
        7 23556 1 1  28 VAL CG1  C   9.029   5.445  -6.447 1.00 . A A .  28 VAL CG1  1 1 
        7 23557 1 1  28 VAL CG2  C   8.756   6.179  -8.788 1.00 . A A .  28 VAL CG2  1 1 
        7 23558 1 1  28 VAL H    H  11.443   6.398  -9.513 1.00 . A A .  28 VAL H    1 1 
        7 23559 1 1  28 VAL HA   H  10.360   7.731  -7.251 1.00 . A A .  28 VAL HA   1 1 
        7 23560 1 1  28 VAL HB   H  10.215   4.813  -8.103 1.00 . A A .  28 VAL HB   1 1 
        7 23561 1 1  28 VAL HG11 H   8.251   4.710  -6.595 1.00 . A A .  28 VAL HG11 1 1 
        7 23562 1 1  28 VAL HG12 H   8.604   6.367  -6.082 1.00 . A A .  28 VAL HG12 1 1 
        7 23563 1 1  28 VAL HG13 H   9.735   5.085  -5.714 1.00 . A A .  28 VAL HG13 1 1 
        7 23564 1 1  28 VAL HG21 H   9.283   6.724  -9.556 1.00 . A A .  28 VAL HG21 1 1 
        7 23565 1 1  28 VAL HG22 H   7.986   6.775  -8.328 1.00 . A A .  28 VAL HG22 1 1 
        7 23566 1 1  28 VAL HG23 H   8.314   5.304  -9.238 1.00 . A A .  28 VAL HG23 1 1 
        7 23567 1 1  28 VAL N    N  11.539   7.069  -8.802 1.00 . A A .  28 VAL N    1 1 
        7 23568 1 1  28 VAL O    O  11.729   6.809  -5.319 1.00 . A A .  28 VAL O    1 1 
        7 23569 1 1  29 ALA C    C  14.654   6.276  -5.463 1.00 . A A .  29 ALA C    1 1 
        7 23570 1 1  29 ALA CA   C  13.818   5.103  -5.969 1.00 . A A .  29 ALA CA   1 1 
        7 23571 1 1  29 ALA CB   C  14.690   4.063  -6.643 1.00 . A A .  29 ALA CB   1 1 
        7 23572 1 1  29 ALA H    H  12.768   5.193  -7.782 1.00 . A A .  29 ALA H    1 1 
        7 23573 1 1  29 ALA HA   H  13.334   4.642  -5.121 1.00 . A A .  29 ALA HA   1 1 
        7 23574 1 1  29 ALA HB1  H  14.068   3.250  -6.990 1.00 . A A .  29 ALA HB1  1 1 
        7 23575 1 1  29 ALA HB2  H  15.409   3.687  -5.931 1.00 . A A .  29 ALA HB2  1 1 
        7 23576 1 1  29 ALA HB3  H  15.202   4.510  -7.480 1.00 . A A .  29 ALA HB3  1 1 
        7 23577 1 1  29 ALA N    N  12.779   5.553  -6.866 1.00 . A A .  29 ALA N    1 1 
        7 23578 1 1  29 ALA O    O  14.999   6.324  -4.295 1.00 . A A .  29 ALA O    1 1 
        7 23579 1 1  30 PHE C    C  14.960   9.225  -4.947 1.00 . A A .  30 PHE C    1 1 
        7 23580 1 1  30 PHE CA   C  15.701   8.426  -6.008 1.00 . A A .  30 PHE CA   1 1 
        7 23581 1 1  30 PHE CB   C  15.923   9.273  -7.269 1.00 . A A .  30 PHE CB   1 1 
        7 23582 1 1  30 PHE CD1  C  18.046  10.556  -6.839 1.00 . A A .  30 PHE CD1  1 1 
        7 23583 1 1  30 PHE CD2  C  16.023  11.783  -7.119 1.00 . A A .  30 PHE CD2  1 1 
        7 23584 1 1  30 PHE CE1  C  18.742  11.740  -6.675 1.00 . A A .  30 PHE CE1  1 1 
        7 23585 1 1  30 PHE CE2  C  16.711  12.968  -6.952 1.00 . A A .  30 PHE CE2  1 1 
        7 23586 1 1  30 PHE CG   C  16.679  10.562  -7.062 1.00 . A A .  30 PHE CG   1 1 
        7 23587 1 1  30 PHE CZ   C  18.072  12.945  -6.730 1.00 . A A .  30 PHE CZ   1 1 
        7 23588 1 1  30 PHE H    H  14.676   7.096  -7.289 1.00 . A A .  30 PHE H    1 1 
        7 23589 1 1  30 PHE HA   H  16.661   8.124  -5.614 1.00 . A A .  30 PHE HA   1 1 
        7 23590 1 1  30 PHE HB2  H  16.472   8.682  -7.987 1.00 . A A .  30 PHE HB2  1 1 
        7 23591 1 1  30 PHE HB3  H  14.958   9.511  -7.690 1.00 . A A .  30 PHE HB3  1 1 
        7 23592 1 1  30 PHE HD1  H  18.571   9.614  -6.793 1.00 . A A .  30 PHE HD1  1 1 
        7 23593 1 1  30 PHE HD2  H  14.956  11.803  -7.293 1.00 . A A .  30 PHE HD2  1 1 
        7 23594 1 1  30 PHE HE1  H  19.807  11.720  -6.502 1.00 . A A .  30 PHE HE1  1 1 
        7 23595 1 1  30 PHE HE2  H  16.188  13.912  -6.996 1.00 . A A .  30 PHE HE2  1 1 
        7 23596 1 1  30 PHE HZ   H  18.612  13.871  -6.602 1.00 . A A .  30 PHE HZ   1 1 
        7 23597 1 1  30 PHE N    N  14.951   7.217  -6.352 1.00 . A A .  30 PHE N    1 1 
        7 23598 1 1  30 PHE O    O  15.552   9.662  -3.954 1.00 . A A .  30 PHE O    1 1 
        7 23599 1 1  31 LEU C    C  12.847   9.497  -2.824 1.00 . A A .  31 LEU C    1 1 
        7 23600 1 1  31 LEU CA   C  12.821  10.108  -4.213 1.00 . A A .  31 LEU CA   1 1 
        7 23601 1 1  31 LEU CB   C  11.375  10.280  -4.722 1.00 . A A .  31 LEU CB   1 1 
        7 23602 1 1  31 LEU CD1  C  11.998  11.577  -6.820 1.00 . A A .  31 LEU CD1  1 1 
        7 23603 1 1  31 LEU CD2  C   9.627  11.475  -6.079 1.00 . A A .  31 LEU CD2  1 1 
        7 23604 1 1  31 LEU CG   C  11.078  11.504  -5.623 1.00 . A A .  31 LEU CG   1 1 
        7 23605 1 1  31 LEU H    H  13.291   8.984  -5.968 1.00 . A A .  31 LEU H    1 1 
        7 23606 1 1  31 LEU HA   H  13.262  11.091  -4.124 1.00 . A A .  31 LEU HA   1 1 
        7 23607 1 1  31 LEU HB2  H  11.117   9.394  -5.283 1.00 . A A .  31 LEU HB2  1 1 
        7 23608 1 1  31 LEU HB3  H  10.722  10.332  -3.862 1.00 . A A .  31 LEU HB3  1 1 
        7 23609 1 1  31 LEU HD11 H  11.751  12.442  -7.417 1.00 . A A .  31 LEU HD11 1 1 
        7 23610 1 1  31 LEU HD12 H  11.885  10.685  -7.418 1.00 . A A .  31 LEU HD12 1 1 
        7 23611 1 1  31 LEU HD13 H  13.021  11.653  -6.478 1.00 . A A .  31 LEU HD13 1 1 
        7 23612 1 1  31 LEU HD21 H   8.974  11.501  -5.220 1.00 . A A .  31 LEU HD21 1 1 
        7 23613 1 1  31 LEU HD22 H   9.449  10.574  -6.646 1.00 . A A .  31 LEU HD22 1 1 
        7 23614 1 1  31 LEU HD23 H   9.433  12.332  -6.706 1.00 . A A .  31 LEU HD23 1 1 
        7 23615 1 1  31 LEU HG   H  11.219  12.405  -5.045 1.00 . A A .  31 LEU HG   1 1 
        7 23616 1 1  31 LEU N    N  13.663   9.388  -5.152 1.00 . A A .  31 LEU N    1 1 
        7 23617 1 1  31 LEU O    O  13.041  10.218  -1.833 1.00 . A A .  31 LEU O    1 1 
        7 23618 1 1  32 VAL C    C  14.117   7.478  -0.819 1.00 . A A .  32 VAL C    1 1 
        7 23619 1 1  32 VAL CA   C  12.689   7.552  -1.407 1.00 . A A .  32 VAL CA   1 1 
        7 23620 1 1  32 VAL CB   C  12.019   6.140  -1.445 1.00 . A A .  32 VAL CB   1 1 
        7 23621 1 1  32 VAL CG1  C  10.634   6.224  -2.057 1.00 . A A .  32 VAL CG1  1 1 
        7 23622 1 1  32 VAL CG2  C  12.865   5.101  -2.159 1.00 . A A .  32 VAL CG2  1 1 
        7 23623 1 1  32 VAL H    H  12.614   7.485  -3.412 1.00 . A A .  32 VAL H    1 1 
        7 23624 1 1  32 VAL HA   H  12.107   8.198  -0.766 1.00 . A A .  32 VAL HA   1 1 
        7 23625 1 1  32 VAL HB   H  11.885   5.834  -0.416 1.00 . A A .  32 VAL HB   1 1 
        7 23626 1 1  32 VAL HG11 H   9.912   6.547  -1.325 1.00 . A A .  32 VAL HG11 1 1 
        7 23627 1 1  32 VAL HG12 H  10.349   5.292  -2.519 1.00 . A A .  32 VAL HG12 1 1 
        7 23628 1 1  32 VAL HG13 H  10.669   6.976  -2.831 1.00 . A A .  32 VAL HG13 1 1 
        7 23629 1 1  32 VAL HG21 H  12.342   4.156  -2.164 1.00 . A A .  32 VAL HG21 1 1 
        7 23630 1 1  32 VAL HG22 H  13.799   4.988  -1.625 1.00 . A A .  32 VAL HG22 1 1 
        7 23631 1 1  32 VAL HG23 H  13.057   5.423  -3.172 1.00 . A A .  32 VAL HG23 1 1 
        7 23632 1 1  32 VAL N    N  12.703   8.181  -2.722 1.00 . A A .  32 VAL N    1 1 
        7 23633 1 1  32 VAL O    O  14.300   7.585   0.385 1.00 . A A .  32 VAL O    1 1 
        7 23634 1 1  33 TYR C    C  16.870   8.614  -0.582 1.00 . A A .  33 TYR C    1 1 
        7 23635 1 1  33 TYR CA   C  16.525   7.296  -1.283 1.00 . A A .  33 TYR CA   1 1 
        7 23636 1 1  33 TYR CB   C  17.420   7.062  -2.515 1.00 . A A .  33 TYR CB   1 1 
        7 23637 1 1  33 TYR CD1  C  19.465   5.993  -1.502 1.00 . A A .  33 TYR CD1  1 1 
        7 23638 1 1  33 TYR CD2  C  19.744   8.013  -2.733 1.00 . A A .  33 TYR CD2  1 1 
        7 23639 1 1  33 TYR CE1  C  20.820   5.952  -1.254 1.00 . A A .  33 TYR CE1  1 1 
        7 23640 1 1  33 TYR CE2  C  21.098   7.978  -2.490 1.00 . A A .  33 TYR CE2  1 1 
        7 23641 1 1  33 TYR CG   C  18.903   7.022  -2.245 1.00 . A A .  33 TYR CG   1 1 
        7 23642 1 1  33 TYR CZ   C  21.630   6.943  -1.749 1.00 . A A .  33 TYR CZ   1 1 
        7 23643 1 1  33 TYR H    H  14.948   6.984  -2.610 1.00 . A A .  33 TYR H    1 1 
        7 23644 1 1  33 TYR HA   H  16.675   6.487  -0.585 1.00 . A A .  33 TYR HA   1 1 
        7 23645 1 1  33 TYR HB2  H  17.154   6.118  -2.968 1.00 . A A .  33 TYR HB2  1 1 
        7 23646 1 1  33 TYR HB3  H  17.230   7.848  -3.231 1.00 . A A .  33 TYR HB3  1 1 
        7 23647 1 1  33 TYR HD1  H  18.823   5.215  -1.114 1.00 . A A .  33 TYR HD1  1 1 
        7 23648 1 1  33 TYR HD2  H  19.323   8.819  -3.313 1.00 . A A .  33 TYR HD2  1 1 
        7 23649 1 1  33 TYR HE1  H  21.241   5.144  -0.674 1.00 . A A .  33 TYR HE1  1 1 
        7 23650 1 1  33 TYR HE2  H  21.737   8.757  -2.880 1.00 . A A .  33 TYR HE2  1 1 
        7 23651 1 1  33 TYR HH   H  23.309   6.019  -1.668 1.00 . A A .  33 TYR HH   1 1 
        7 23652 1 1  33 TYR N    N  15.119   7.272  -1.684 1.00 . A A .  33 TYR N    1 1 
        7 23653 1 1  33 TYR O    O  17.497   8.618   0.486 1.00 . A A .  33 TYR O    1 1 
        7 23654 1 1  33 TYR OH   O  22.977   6.907  -1.499 1.00 . A A .  33 TYR OH   1 1 
        7 23655 1 1  34 LEU C    C  15.799  11.202   0.679 1.00 . A A .  34 LEU C    1 1 
        7 23656 1 1  34 LEU CA   C  16.639  11.034  -0.558 1.00 . A A .  34 LEU CA   1 1 
        7 23657 1 1  34 LEU CB   C  16.433  12.205  -1.532 1.00 . A A .  34 LEU CB   1 1 
        7 23658 1 1  34 LEU CD1  C  18.123  11.450  -3.252 1.00 . A A .  34 LEU CD1  1 1 
        7 23659 1 1  34 LEU CD2  C  17.299  13.795  -3.262 1.00 . A A .  34 LEU CD2  1 1 
        7 23660 1 1  34 LEU CG   C  17.642  12.604  -2.395 1.00 . A A .  34 LEU CG   1 1 
        7 23661 1 1  34 LEU H    H  16.028   9.656  -2.064 1.00 . A A .  34 LEU H    1 1 
        7 23662 1 1  34 LEU HA   H  17.668  11.047  -0.229 1.00 . A A .  34 LEU HA   1 1 
        7 23663 1 1  34 LEU HB2  H  15.616  11.954  -2.192 1.00 . A A .  34 LEU HB2  1 1 
        7 23664 1 1  34 LEU HB3  H  16.140  13.069  -0.952 1.00 . A A .  34 LEU HB3  1 1 
        7 23665 1 1  34 LEU HD11 H  18.968  11.758  -3.849 1.00 . A A .  34 LEU HD11 1 1 
        7 23666 1 1  34 LEU HD12 H  17.321  11.132  -3.903 1.00 . A A .  34 LEU HD12 1 1 
        7 23667 1 1  34 LEU HD13 H  18.410  10.628  -2.613 1.00 . A A .  34 LEU HD13 1 1 
        7 23668 1 1  34 LEU HD21 H  16.793  13.459  -4.157 1.00 . A A .  34 LEU HD21 1 1 
        7 23669 1 1  34 LEU HD22 H  18.172  14.382  -3.495 1.00 . A A .  34 LEU HD22 1 1 
        7 23670 1 1  34 LEU HD23 H  16.607  14.419  -2.716 1.00 . A A .  34 LEU HD23 1 1 
        7 23671 1 1  34 LEU HG   H  18.456  12.889  -1.747 1.00 . A A .  34 LEU HG   1 1 
        7 23672 1 1  34 LEU N    N  16.454   9.724  -1.178 1.00 . A A .  34 LEU N    1 1 
        7 23673 1 1  34 LEU O    O  16.182  11.919   1.595 1.00 . A A .  34 LEU O    1 1 
        7 23674 1 1  35 ASP C    C  14.508   9.900   3.068 1.00 . A A .  35 ASP C    1 1 
        7 23675 1 1  35 ASP CA   C  13.837  10.607   1.902 1.00 . A A .  35 ASP CA   1 1 
        7 23676 1 1  35 ASP CB   C  12.457  10.021   1.644 1.00 . A A .  35 ASP CB   1 1 
        7 23677 1 1  35 ASP CG   C  11.549  10.142   2.850 1.00 . A A .  35 ASP CG   1 1 
        7 23678 1 1  35 ASP H    H  14.453   9.885   0.022 1.00 . A A .  35 ASP H    1 1 
        7 23679 1 1  35 ASP HA   H  13.745  11.655   2.148 1.00 . A A .  35 ASP HA   1 1 
        7 23680 1 1  35 ASP HB2  H  12.008  10.540   0.813 1.00 . A A .  35 ASP HB2  1 1 
        7 23681 1 1  35 ASP HB3  H  12.559   8.975   1.395 1.00 . A A .  35 ASP HB3  1 1 
        7 23682 1 1  35 ASP N    N  14.686  10.515   0.738 1.00 . A A .  35 ASP N    1 1 
        7 23683 1 1  35 ASP O    O  14.690  10.482   4.135 1.00 . A A .  35 ASP O    1 1 
        7 23684 1 1  35 ASP OD1  O  11.618   9.279   3.725 1.00 . A A .  35 ASP OD1  1 1 
        7 23685 1 1  35 ASP OD2  O  10.747  11.114   2.921 1.00 . A A .  35 ASP OD2  1 1 
        7 23686 1 1  36 LEU C    C  16.857   8.619   4.373 1.00 . A A .  36 LEU C    1 1 
        7 23687 1 1  36 LEU CA   C  15.618   7.897   3.903 1.00 . A A .  36 LEU CA   1 1 
        7 23688 1 1  36 LEU CB   C  16.021   6.518   3.407 1.00 . A A .  36 LEU CB   1 1 
        7 23689 1 1  36 LEU CD1  C  15.501   4.247   2.573 1.00 . A A .  36 LEU CD1  1 1 
        7 23690 1 1  36 LEU CD2  C  13.981   5.313   4.227 1.00 . A A .  36 LEU CD2  1 1 
        7 23691 1 1  36 LEU CG   C  14.905   5.551   3.042 1.00 . A A .  36 LEU CG   1 1 
        7 23692 1 1  36 LEU H    H  14.743   8.066   2.091 1.00 . A A .  36 LEU H    1 1 
        7 23693 1 1  36 LEU HA   H  14.952   7.771   4.742 1.00 . A A .  36 LEU HA   1 1 
        7 23694 1 1  36 LEU HB2  H  16.632   6.661   2.526 1.00 . A A .  36 LEU HB2  1 1 
        7 23695 1 1  36 LEU HB3  H  16.631   6.066   4.172 1.00 . A A .  36 LEU HB3  1 1 
        7 23696 1 1  36 LEU HD11 H  14.715   3.539   2.370 1.00 . A A .  36 LEU HD11 1 1 
        7 23697 1 1  36 LEU HD12 H  16.153   3.853   3.340 1.00 . A A .  36 LEU HD12 1 1 
        7 23698 1 1  36 LEU HD13 H  16.068   4.421   1.671 1.00 . A A .  36 LEU HD13 1 1 
        7 23699 1 1  36 LEU HD21 H  13.526   6.245   4.525 1.00 . A A .  36 LEU HD21 1 1 
        7 23700 1 1  36 LEU HD22 H  14.545   4.905   5.053 1.00 . A A .  36 LEU HD22 1 1 
        7 23701 1 1  36 LEU HD23 H  13.211   4.616   3.931 1.00 . A A .  36 LEU HD23 1 1 
        7 23702 1 1  36 LEU HG   H  14.324   5.966   2.231 1.00 . A A .  36 LEU HG   1 1 
        7 23703 1 1  36 LEU N    N  14.907   8.645   2.872 1.00 . A A .  36 LEU N    1 1 
        7 23704 1 1  36 LEU O    O  17.134   8.652   5.562 1.00 . A A .  36 LEU O    1 1 
        7 23705 1 1  37 MET C    C  18.504  11.190   4.568 1.00 . A A .  37 MET C    1 1 
        7 23706 1 1  37 MET CA   C  18.811   9.918   3.815 1.00 . A A .  37 MET CA   1 1 
        7 23707 1 1  37 MET CB   C  19.702  10.267   2.602 1.00 . A A .  37 MET CB   1 1 
        7 23708 1 1  37 MET CE   C  21.024   7.628   4.340 1.00 . A A .  37 MET CE   1 1 
        7 23709 1 1  37 MET CG   C  20.549   9.166   1.951 1.00 . A A .  37 MET CG   1 1 
        7 23710 1 1  37 MET H    H  17.376   9.057   2.501 1.00 . A A .  37 MET H    1 1 
        7 23711 1 1  37 MET HA   H  19.376   9.274   4.467 1.00 . A A .  37 MET HA   1 1 
        7 23712 1 1  37 MET HB2  H  19.003  10.542   1.825 1.00 . A A .  37 MET HB2  1 1 
        7 23713 1 1  37 MET HB3  H  20.320  11.124   2.816 1.00 . A A .  37 MET HB3  1 1 
        7 23714 1 1  37 MET HE1  H  20.138   7.112   4.003 1.00 . A A .  37 MET HE1  1 1 
        7 23715 1 1  37 MET HE2  H  20.828   8.344   5.122 1.00 . A A .  37 MET HE2  1 1 
        7 23716 1 1  37 MET HE3  H  21.699   6.892   4.751 1.00 . A A .  37 MET HE3  1 1 
        7 23717 1 1  37 MET HG2  H  19.957   8.399   1.490 1.00 . A A .  37 MET HG2  1 1 
        7 23718 1 1  37 MET HG3  H  21.047   9.707   1.161 1.00 . A A .  37 MET HG3  1 1 
        7 23719 1 1  37 MET N    N  17.612   9.177   3.448 1.00 . A A .  37 MET N    1 1 
        7 23720 1 1  37 MET O    O  18.939  11.368   5.698 1.00 . A A .  37 MET O    1 1 
        7 23721 1 1  37 MET SD   S  21.877   8.396   2.965 1.00 . A A .  37 MET SD   1 1 
        7 23722 1 1  38 GLU C    C  16.461  13.553   5.478 1.00 . A A .  38 GLU C    1 1 
        7 23723 1 1  38 GLU CA   C  17.585  13.378   4.495 1.00 . A A .  38 GLU CA   1 1 
        7 23724 1 1  38 GLU CB   C  17.474  14.364   3.360 1.00 . A A .  38 GLU CB   1 1 
        7 23725 1 1  38 GLU CD   C  18.845  15.239   1.470 1.00 . A A .  38 GLU CD   1 1 
        7 23726 1 1  38 GLU CG   C  18.465  14.057   2.278 1.00 . A A .  38 GLU CG   1 1 
        7 23727 1 1  38 GLU H    H  17.183  11.784   3.186 1.00 . A A .  38 GLU H    1 1 
        7 23728 1 1  38 GLU HA   H  18.508  13.594   5.012 1.00 . A A .  38 GLU HA   1 1 
        7 23729 1 1  38 GLU HB2  H  16.474  14.298   2.955 1.00 . A A .  38 GLU HB2  1 1 
        7 23730 1 1  38 GLU HB3  H  17.646  15.369   3.717 1.00 . A A .  38 GLU HB3  1 1 
        7 23731 1 1  38 GLU HG2  H  19.305  13.539   2.708 1.00 . A A .  38 GLU HG2  1 1 
        7 23732 1 1  38 GLU HG3  H  17.957  13.361   1.621 1.00 . A A .  38 GLU HG3  1 1 
        7 23733 1 1  38 GLU N    N  17.706  12.039   3.981 1.00 . A A .  38 GLU N    1 1 
        7 23734 1 1  38 GLU O    O  16.339  14.613   6.096 1.00 . A A .  38 GLU O    1 1 
        7 23735 1 1  38 GLU OE1  O  18.028  15.721   0.708 1.00 . A A .  38 GLU OE1  1 1 
        7 23736 1 1  38 GLU OE2  O  19.974  15.701   1.592 1.00 . A A .  38 GLU OE2  1 1 
        7 23737 1 1  39 SER C    C  14.865  11.693   7.735 1.00 . A A .  39 SER C    1 1 
        7 23738 1 1  39 SER CA   C  14.581  12.643   6.590 1.00 . A A .  39 SER CA   1 1 
        7 23739 1 1  39 SER CB   C  13.224  12.335   5.938 1.00 . A A .  39 SER CB   1 1 
        7 23740 1 1  39 SER H    H  15.696  11.671   5.221 1.00 . A A .  39 SER H    1 1 
        7 23741 1 1  39 SER HA   H  14.570  13.652   6.973 1.00 . A A .  39 SER HA   1 1 
        7 23742 1 1  39 SER HB2  H  13.053  13.029   5.130 1.00 . A A .  39 SER HB2  1 1 
        7 23743 1 1  39 SER HB3  H  13.246  11.331   5.538 1.00 . A A .  39 SER HB3  1 1 
        7 23744 1 1  39 SER HG   H  11.409  12.812   6.388 1.00 . A A .  39 SER HG   1 1 
        7 23745 1 1  39 SER N    N  15.645  12.556   5.644 1.00 . A A .  39 SER N    1 1 
        7 23746 1 1  39 SER O    O  15.022  12.124   8.875 1.00 . A A .  39 SER O    1 1 
        7 23747 1 1  39 SER OG   O  12.157  12.437   6.871 1.00 . A A .  39 SER OG   1 1 
        7 23748 1 1  40 LYS C    C  16.654   9.293   8.898 1.00 . A A .  40 LYS C    1 1 
        7 23749 1 1  40 LYS CA   C  15.211   9.374   8.451 1.00 . A A .  40 LYS CA   1 1 
        7 23750 1 1  40 LYS CB   C  14.770   7.970   7.964 1.00 . A A .  40 LYS CB   1 1 
        7 23751 1 1  40 LYS CD   C  12.617   8.593   6.735 1.00 . A A .  40 LYS CD   1 1 
        7 23752 1 1  40 LYS CE   C  11.128   8.295   6.605 1.00 . A A .  40 LYS CE   1 1 
        7 23753 1 1  40 LYS CG   C  13.261   7.735   7.808 1.00 . A A .  40 LYS CG   1 1 
        7 23754 1 1  40 LYS H    H  14.913   9.951   6.558 1.00 . A A .  40 LYS H    1 1 
        7 23755 1 1  40 LYS HA   H  14.602   9.613   9.309 1.00 . A A .  40 LYS HA   1 1 
        7 23756 1 1  40 LYS HB2  H  15.225   7.789   7.001 1.00 . A A .  40 LYS HB2  1 1 
        7 23757 1 1  40 LYS HB3  H  15.157   7.240   8.661 1.00 . A A .  40 LYS HB3  1 1 
        7 23758 1 1  40 LYS HD2  H  12.744   9.634   6.991 1.00 . A A .  40 LYS HD2  1 1 
        7 23759 1 1  40 LYS HD3  H  13.097   8.396   5.787 1.00 . A A .  40 LYS HD3  1 1 
        7 23760 1 1  40 LYS HE2  H  10.714   8.918   5.827 1.00 . A A .  40 LYS HE2  1 1 
        7 23761 1 1  40 LYS HE3  H  11.009   7.258   6.329 1.00 . A A .  40 LYS HE3  1 1 
        7 23762 1 1  40 LYS HG2  H  13.099   6.699   7.555 1.00 . A A .  40 LYS HG2  1 1 
        7 23763 1 1  40 LYS HG3  H  12.793   7.946   8.758 1.00 . A A .  40 LYS HG3  1 1 
        7 23764 1 1  40 LYS HZ1  H  10.737   7.960   8.641 1.00 . A A .  40 LYS HZ1  1 1 
        7 23765 1 1  40 LYS HZ2  H   9.376   8.367   7.728 1.00 . A A .  40 LYS HZ2  1 1 
        7 23766 1 1  40 LYS HZ3  H  10.483   9.551   8.133 1.00 . A A .  40 LYS HZ3  1 1 
        7 23767 1 1  40 LYS N    N  14.984  10.392   7.432 1.00 . A A .  40 LYS N    1 1 
        7 23768 1 1  40 LYS NZ   N  10.390   8.550   7.859 1.00 . A A .  40 LYS NZ   1 1 
        7 23769 1 1  40 LYS O    O  16.918   8.852  10.011 1.00 . A A .  40 LYS O    1 1 
        7 23770 1 1  41 SER C    C  19.412   8.203   8.803 1.00 . A A .  41 SER C    1 1 
        7 23771 1 1  41 SER CA   C  19.024   9.617   8.298 1.00 . A A .  41 SER CA   1 1 
        7 23772 1 1  41 SER CB   C  19.579  10.745   9.203 1.00 . A A .  41 SER CB   1 1 
        7 23773 1 1  41 SER H    H  17.397  10.373   7.307 1.00 . A A .  41 SER H    1 1 
        7 23774 1 1  41 SER HA   H  19.476   9.719   7.322 1.00 . A A .  41 SER HA   1 1 
        7 23775 1 1  41 SER HB2  H  20.612  10.536   9.444 1.00 . A A .  41 SER HB2  1 1 
        7 23776 1 1  41 SER HB3  H  19.512  11.688   8.682 1.00 . A A .  41 SER HB3  1 1 
        7 23777 1 1  41 SER HG   H  18.235  10.071  10.408 1.00 . A A .  41 SER HG   1 1 
        7 23778 1 1  41 SER N    N  17.586   9.781   8.066 1.00 . A A .  41 SER N    1 1 
        7 23779 1 1  41 SER O    O  19.643   8.003  10.000 1.00 . A A .  41 SER O    1 1 
        7 23780 1 1  41 SER OG   O  18.832  10.835  10.423 1.00 . A A .  41 SER OG   1 1 
        7 23781 1 1  42 TRP C    C  21.274   5.664   8.244 1.00 . A A .  42 TRP C    1 1 
        7 23782 1 1  42 TRP CA   C  19.786   5.873   8.338 1.00 . A A .  42 TRP CA   1 1 
        7 23783 1 1  42 TRP CB   C  19.062   4.744   7.589 1.00 . A A .  42 TRP CB   1 1 
        7 23784 1 1  42 TRP CD1  C  16.600   4.424   6.971 1.00 . A A .  42 TRP CD1  1 1 
        7 23785 1 1  42 TRP CD2  C  16.959   4.601   9.174 1.00 . A A .  42 TRP CD2  1 1 
        7 23786 1 1  42 TRP CE2  C  15.584   4.412   8.955 1.00 . A A .  42 TRP CE2  1 1 
        7 23787 1 1  42 TRP CE3  C  17.413   4.742  10.491 1.00 . A A .  42 TRP CE3  1 1 
        7 23788 1 1  42 TRP CG   C  17.597   4.594   7.882 1.00 . A A .  42 TRP CG   1 1 
        7 23789 1 1  42 TRP CH2  C  15.137   4.506  11.269 1.00 . A A .  42 TRP CH2  1 1 
        7 23790 1 1  42 TRP CZ2  C  14.662   4.364   9.998 1.00 . A A .  42 TRP CZ2  1 1 
        7 23791 1 1  42 TRP CZ3  C  16.497   4.694  11.521 1.00 . A A .  42 TRP CZ3  1 1 
        7 23792 1 1  42 TRP H    H  19.055   7.373   7.017 1.00 . A A .  42 TRP H    1 1 
        7 23793 1 1  42 TRP HA   H  19.528   5.800   9.383 1.00 . A A .  42 TRP HA   1 1 
        7 23794 1 1  42 TRP HB2  H  19.157   4.916   6.527 1.00 . A A .  42 TRP HB2  1 1 
        7 23795 1 1  42 TRP HB3  H  19.549   3.810   7.829 1.00 . A A .  42 TRP HB3  1 1 
        7 23796 1 1  42 TRP HD1  H  16.757   4.373   5.903 1.00 . A A .  42 TRP HD1  1 1 
        7 23797 1 1  42 TRP HE1  H  14.530   4.141   7.182 1.00 . A A .  42 TRP HE1  1 1 
        7 23798 1 1  42 TRP HE3  H  18.457   4.886  10.716 1.00 . A A .  42 TRP HE3  1 1 
        7 23799 1 1  42 TRP HH2  H  14.459   4.476  12.109 1.00 . A A .  42 TRP HH2  1 1 
        7 23800 1 1  42 TRP HZ2  H  13.605   4.221   9.823 1.00 . A A .  42 TRP HZ2  1 1 
        7 23801 1 1  42 TRP HZ3  H  16.832   4.801  12.542 1.00 . A A .  42 TRP HZ3  1 1 
        7 23802 1 1  42 TRP N    N  19.381   7.213   7.927 1.00 . A A .  42 TRP N    1 1 
        7 23803 1 1  42 TRP NE1  N  15.397   4.293   7.608 1.00 . A A .  42 TRP NE1  1 1 
        7 23804 1 1  42 TRP O    O  21.978   6.369   7.507 1.00 . A A .  42 TRP O    1 1 
        7 23805 1 1  43 HIS C    C  23.637   3.879   7.634 1.00 . A A .  43 HIS C    1 1 
        7 23806 1 1  43 HIS CA   C  23.143   4.296   9.008 1.00 . A A .  43 HIS CA   1 1 
        7 23807 1 1  43 HIS CB   C  23.378   3.147  10.003 1.00 . A A .  43 HIS CB   1 1 
        7 23808 1 1  43 HIS CD2  C  25.946   3.039  10.441 1.00 . A A .  43 HIS CD2  1 1 
        7 23809 1 1  43 HIS CE1  C  26.357   1.195   9.336 1.00 . A A .  43 HIS CE1  1 1 
        7 23810 1 1  43 HIS CG   C  24.773   2.584   9.943 1.00 . A A .  43 HIS CG   1 1 
        7 23811 1 1  43 HIS H    H  21.108   4.181   9.550 1.00 . A A .  43 HIS H    1 1 
        7 23812 1 1  43 HIS HA   H  23.712   5.150   9.343 1.00 . A A .  43 HIS HA   1 1 
        7 23813 1 1  43 HIS HB2  H  23.198   3.511  11.004 1.00 . A A .  43 HIS HB2  1 1 
        7 23814 1 1  43 HIS HB3  H  22.684   2.348   9.787 1.00 . A A .  43 HIS HB3  1 1 
        7 23815 1 1  43 HIS HD1  H  24.445   0.829   8.787 1.00 . A A .  43 HIS HD1  1 1 
        7 23816 1 1  43 HIS HD2  H  26.089   3.933  11.032 1.00 . A A .  43 HIS HD2  1 1 
        7 23817 1 1  43 HIS HE1  H  26.848   0.364   8.859 1.00 . A A .  43 HIS HE1  1 1 
        7 23818 1 1  43 HIS HE2  H  27.710   1.972  10.619 1.00 . A A .  43 HIS HE2  1 1 
        7 23819 1 1  43 HIS N    N  21.743   4.673   8.986 1.00 . A A .  43 HIS N    1 1 
        7 23820 1 1  43 HIS ND1  N  25.074   1.426   9.263 1.00 . A A .  43 HIS ND1  1 1 
        7 23821 1 1  43 HIS NE2  N  26.919   2.154  10.050 1.00 . A A .  43 HIS NE2  1 1 
        7 23822 1 1  43 HIS O    O  24.750   4.244   7.229 1.00 . A A .  43 HIS O    1 1 
        7 23823 1 1  44 GLU C    C  22.084   2.290   4.771 1.00 . A A .  44 GLU C    1 1 
        7 23824 1 1  44 GLU CA   C  23.265   2.634   5.658 1.00 . A A .  44 GLU CA   1 1 
        7 23825 1 1  44 GLU CB   C  24.150   1.417   5.857 1.00 . A A .  44 GLU CB   1 1 
        7 23826 1 1  44 GLU CD   C  25.703   2.118   4.008 1.00 . A A .  44 GLU CD   1 1 
        7 23827 1 1  44 GLU CG   C  24.862   0.995   4.583 1.00 . A A .  44 GLU CG   1 1 
        7 23828 1 1  44 GLU H    H  21.895   3.000   7.183 1.00 . A A .  44 GLU H    1 1 
        7 23829 1 1  44 GLU HA   H  23.849   3.401   5.174 1.00 . A A .  44 GLU HA   1 1 
        7 23830 1 1  44 GLU HB2  H  24.809   1.564   6.706 1.00 . A A .  44 GLU HB2  1 1 
        7 23831 1 1  44 GLU HB3  H  23.487   0.612   6.140 1.00 . A A .  44 GLU HB3  1 1 
        7 23832 1 1  44 GLU HG2  H  25.505   0.155   4.798 1.00 . A A .  44 GLU HG2  1 1 
        7 23833 1 1  44 GLU HG3  H  24.122   0.709   3.849 1.00 . A A .  44 GLU HG3  1 1 
        7 23834 1 1  44 GLU N    N  22.829   3.142   6.916 1.00 . A A .  44 GLU N    1 1 
        7 23835 1 1  44 GLU O    O  21.190   1.551   5.173 1.00 . A A .  44 GLU O    1 1 
        7 23836 1 1  44 GLU OE1  O  25.138   3.043   3.388 1.00 . A A .  44 GLU OE1  1 1 
        7 23837 1 1  44 GLU OE2  O  26.932   2.100   4.184 1.00 . A A .  44 GLU OE2  1 1 
        7 23838 1 1  45 VAL C    C  21.739   2.437   1.228 1.00 . A A .  45 VAL C    1 1 
        7 23839 1 1  45 VAL CA   C  21.057   2.593   2.583 1.00 . A A .  45 VAL CA   1 1 
        7 23840 1 1  45 VAL CB   C  20.032   3.775   2.494 1.00 . A A .  45 VAL CB   1 1 
        7 23841 1 1  45 VAL CG1  C  18.973   3.497   1.440 1.00 . A A .  45 VAL CG1  1 1 
        7 23842 1 1  45 VAL CG2  C  19.373   4.048   3.841 1.00 . A A .  45 VAL CG2  1 1 
        7 23843 1 1  45 VAL H    H  22.830   3.430   3.325 1.00 . A A .  45 VAL H    1 1 
        7 23844 1 1  45 VAL HA   H  20.537   1.680   2.837 1.00 . A A .  45 VAL HA   1 1 
        7 23845 1 1  45 VAL HB   H  20.575   4.661   2.191 1.00 . A A .  45 VAL HB   1 1 
        7 23846 1 1  45 VAL HG11 H  19.443   3.362   0.477 1.00 . A A .  45 VAL HG11 1 1 
        7 23847 1 1  45 VAL HG12 H  18.282   4.326   1.392 1.00 . A A .  45 VAL HG12 1 1 
        7 23848 1 1  45 VAL HG13 H  18.439   2.596   1.707 1.00 . A A .  45 VAL HG13 1 1 
        7 23849 1 1  45 VAL HG21 H  20.132   4.305   4.564 1.00 . A A .  45 VAL HG21 1 1 
        7 23850 1 1  45 VAL HG22 H  18.846   3.165   4.169 1.00 . A A .  45 VAL HG22 1 1 
        7 23851 1 1  45 VAL HG23 H  18.676   4.868   3.743 1.00 . A A .  45 VAL HG23 1 1 
        7 23852 1 1  45 VAL N    N  22.089   2.837   3.576 1.00 . A A .  45 VAL N    1 1 
        7 23853 1 1  45 VAL O    O  22.533   3.289   0.841 1.00 . A A .  45 VAL O    1 1 
        7 23854 1 1  46 ASN C    C  21.004   0.808  -1.776 1.00 . A A .  46 ASN C    1 1 
        7 23855 1 1  46 ASN CA   C  22.041   1.127  -0.758 1.00 . A A .  46 ASN CA   1 1 
        7 23856 1 1  46 ASN CB   C  23.230   0.102  -0.724 1.00 . A A .  46 ASN CB   1 1 
        7 23857 1 1  46 ASN CG   C  23.032  -1.202  -0.007 1.00 . A A .  46 ASN CG   1 1 
        7 23858 1 1  46 ASN H    H  20.751   0.740   0.819 1.00 . A A .  46 ASN H    1 1 
        7 23859 1 1  46 ASN HA   H  22.438   2.088  -1.055 1.00 . A A .  46 ASN HA   1 1 
        7 23860 1 1  46 ASN HB2  H  23.261  -0.286  -1.730 1.00 . A A .  46 ASN HB2  1 1 
        7 23861 1 1  46 ASN HB3  H  24.173   0.528  -0.444 1.00 . A A .  46 ASN HB3  1 1 
        7 23862 1 1  46 ASN HD21 H  23.614  -0.418   1.719 1.00 . A A .  46 ASN HD21 1 1 
        7 23863 1 1  46 ASN HD22 H  23.189  -2.079   1.761 1.00 . A A .  46 ASN HD22 1 1 
        7 23864 1 1  46 ASN N    N  21.439   1.381   0.526 1.00 . A A .  46 ASN N    1 1 
        7 23865 1 1  46 ASN ND2  N  23.304  -1.231   1.280 1.00 . A A .  46 ASN ND2  1 1 
        7 23866 1 1  46 ASN O    O  19.902   0.374  -1.423 1.00 . A A .  46 ASN O    1 1 
        7 23867 1 1  46 ASN OD1  O  22.662  -2.186  -0.611 1.00 . A A .  46 ASN OD1  1 1 
        7 23868 1 1  47 CYS C    C  20.536  -0.460  -4.687 1.00 . A A .  47 CYS C    1 1 
        7 23869 1 1  47 CYS CA   C  20.348   0.876  -4.064 1.00 . A A .  47 CYS CA   1 1 
        7 23870 1 1  47 CYS CB   C  20.478   1.972  -5.123 1.00 . A A .  47 CYS CB   1 1 
        7 23871 1 1  47 CYS H    H  22.288   1.115  -3.229 1.00 . A A .  47 CYS H    1 1 
        7 23872 1 1  47 CYS HA   H  19.372   0.904  -3.617 1.00 . A A .  47 CYS HA   1 1 
        7 23873 1 1  47 CYS HB2  H  21.088   1.691  -5.958 1.00 . A A .  47 CYS HB2  1 1 
        7 23874 1 1  47 CYS HB3  H  19.480   2.094  -5.520 1.00 . A A .  47 CYS HB3  1 1 
        7 23875 1 1  47 CYS HG   H  22.261   3.656  -4.630 1.00 . A A .  47 CYS HG   1 1 
        7 23876 1 1  47 CYS N    N  21.334   1.005  -3.031 1.00 . A A .  47 CYS N    1 1 
        7 23877 1 1  47 CYS O    O  21.632  -0.774  -5.172 1.00 . A A .  47 CYS O    1 1 
        7 23878 1 1  47 CYS SG   S  20.943   3.596  -4.491 1.00 . A A .  47 CYS SG   1 1 
        7 23879 1 1  48 VAL C    C  18.627  -2.799  -6.323 1.00 . A A .  48 VAL C    1 1 
        7 23880 1 1  48 VAL CA   C  19.617  -2.610  -5.179 1.00 . A A .  48 VAL CA   1 1 
        7 23881 1 1  48 VAL CB   C  19.277  -3.630  -4.050 1.00 . A A .  48 VAL CB   1 1 
        7 23882 1 1  48 VAL CG1  C  19.299  -5.064  -4.580 1.00 . A A .  48 VAL CG1  1 1 
        7 23883 1 1  48 VAL CG2  C  20.252  -3.492  -2.889 1.00 . A A .  48 VAL CG2  1 1 
        7 23884 1 1  48 VAL H    H  18.565  -1.148  -4.425 1.00 . A A .  48 VAL H    1 1 
        7 23885 1 1  48 VAL HA   H  20.626  -2.788  -5.521 1.00 . A A .  48 VAL HA   1 1 
        7 23886 1 1  48 VAL HB   H  18.281  -3.416  -3.688 1.00 . A A .  48 VAL HB   1 1 
        7 23887 1 1  48 VAL HG11 H  20.279  -5.297  -4.966 1.00 . A A .  48 VAL HG11 1 1 
        7 23888 1 1  48 VAL HG12 H  18.571  -5.176  -5.371 1.00 . A A .  48 VAL HG12 1 1 
        7 23889 1 1  48 VAL HG13 H  19.053  -5.753  -3.785 1.00 . A A .  48 VAL HG13 1 1 
        7 23890 1 1  48 VAL HG21 H  19.804  -3.897  -1.995 1.00 . A A .  48 VAL HG21 1 1 
        7 23891 1 1  48 VAL HG22 H  20.570  -2.472  -2.746 1.00 . A A .  48 VAL HG22 1 1 
        7 23892 1 1  48 VAL HG23 H  21.122  -4.093  -3.110 1.00 . A A .  48 VAL HG23 1 1 
        7 23893 1 1  48 VAL N    N  19.515  -1.259  -4.679 1.00 . A A .  48 VAL N    1 1 
        7 23894 1 1  48 VAL O    O  17.413  -2.715  -6.123 1.00 . A A .  48 VAL O    1 1 
        7 23895 1 1  49 GLY C    C  18.200  -4.747  -8.875 1.00 . A A .  49 GLY C    1 1 
        7 23896 1 1  49 GLY CA   C  18.278  -3.275  -8.629 1.00 . A A .  49 GLY CA   1 1 
        7 23897 1 1  49 GLY H    H  20.109  -3.012  -7.600 1.00 . A A .  49 GLY H    1 1 
        7 23898 1 1  49 GLY HA2  H  17.292  -2.890  -8.428 1.00 . A A .  49 GLY HA2  1 1 
        7 23899 1 1  49 GLY HA3  H  18.681  -2.797  -9.508 1.00 . A A .  49 GLY HA3  1 1 
        7 23900 1 1  49 GLY N    N  19.132  -3.019  -7.500 1.00 . A A .  49 GLY N    1 1 
        7 23901 1 1  49 GLY O    O  19.202  -5.351  -9.209 1.00 . A A .  49 GLY O    1 1 
        7 23902 1 1  50 LEU C    C  16.269  -7.154 -10.172 1.00 . A A .  50 LEU C    1 1 
        7 23903 1 1  50 LEU CA   C  16.842  -6.755  -8.788 1.00 . A A .  50 LEU CA   1 1 
        7 23904 1 1  50 LEU CB   C  15.925  -7.199  -7.618 1.00 . A A .  50 LEU CB   1 1 
        7 23905 1 1  50 LEU CD1  C  15.499  -9.639  -8.255 1.00 . A A .  50 LEU CD1  1 1 
        7 23906 1 1  50 LEU CD2  C  17.303  -9.076  -6.650 1.00 . A A .  50 LEU CD2  1 1 
        7 23907 1 1  50 LEU CG   C  15.940  -8.685  -7.176 1.00 . A A .  50 LEU CG   1 1 
        7 23908 1 1  50 LEU H    H  16.353  -4.596  -8.583 1.00 . A A .  50 LEU H    1 1 
        7 23909 1 1  50 LEU HA   H  17.813  -7.215  -8.674 1.00 . A A .  50 LEU HA   1 1 
        7 23910 1 1  50 LEU HB2  H  16.185  -6.607  -6.754 1.00 . A A .  50 LEU HB2  1 1 
        7 23911 1 1  50 LEU HB3  H  14.912  -6.943  -7.894 1.00 . A A .  50 LEU HB3  1 1 
        7 23912 1 1  50 LEU HD11 H  16.175  -9.553  -9.094 1.00 . A A .  50 LEU HD11 1 1 
        7 23913 1 1  50 LEU HD12 H  14.493  -9.401  -8.568 1.00 . A A .  50 LEU HD12 1 1 
        7 23914 1 1  50 LEU HD13 H  15.546 -10.645  -7.864 1.00 . A A .  50 LEU HD13 1 1 
        7 23915 1 1  50 LEU HD21 H  18.048  -8.936  -7.419 1.00 . A A .  50 LEU HD21 1 1 
        7 23916 1 1  50 LEU HD22 H  17.282 -10.114  -6.353 1.00 . A A .  50 LEU HD22 1 1 
        7 23917 1 1  50 LEU HD23 H  17.542  -8.459  -5.797 1.00 . A A .  50 LEU HD23 1 1 
        7 23918 1 1  50 LEU HG   H  15.249  -8.770  -6.353 1.00 . A A .  50 LEU HG   1 1 
        7 23919 1 1  50 LEU N    N  17.022  -5.309  -8.720 1.00 . A A .  50 LEU N    1 1 
        7 23920 1 1  50 LEU O    O  15.072  -7.032 -10.402 1.00 . A A .  50 LEU O    1 1 
        7 23921 1 1  51 PRO C    C  15.641  -9.012 -12.682 1.00 . A A .  51 PRO C    1 1 
        7 23922 1 1  51 PRO CA   C  16.784  -7.975 -12.504 1.00 . A A .  51 PRO CA   1 1 
        7 23923 1 1  51 PRO CB   C  18.083  -8.520 -13.088 1.00 . A A .  51 PRO CB   1 1 
        7 23924 1 1  51 PRO CD   C  18.611  -7.725 -10.902 1.00 . A A .  51 PRO CD   1 1 
        7 23925 1 1  51 PRO CG   C  19.154  -7.871 -12.294 1.00 . A A .  51 PRO CG   1 1 
        7 23926 1 1  51 PRO HA   H  16.512  -7.087 -13.057 1.00 . A A .  51 PRO HA   1 1 
        7 23927 1 1  51 PRO HB2  H  18.103  -9.594 -12.983 1.00 . A A .  51 PRO HB2  1 1 
        7 23928 1 1  51 PRO HB3  H  18.149  -8.251 -14.132 1.00 . A A .  51 PRO HB3  1 1 
        7 23929 1 1  51 PRO HD2  H  18.864  -8.566 -10.277 1.00 . A A .  51 PRO HD2  1 1 
        7 23930 1 1  51 PRO HD3  H  19.001  -6.822 -10.457 1.00 . A A .  51 PRO HD3  1 1 
        7 23931 1 1  51 PRO HG2  H  20.035  -8.494 -12.289 1.00 . A A .  51 PRO HG2  1 1 
        7 23932 1 1  51 PRO HG3  H  19.379  -6.900 -12.710 1.00 . A A .  51 PRO HG3  1 1 
        7 23933 1 1  51 PRO N    N  17.150  -7.602 -11.110 1.00 . A A .  51 PRO N    1 1 
        7 23934 1 1  51 PRO O    O  14.872  -8.889 -13.625 1.00 . A A .  51 PRO O    1 1 
        7 23935 1 1  52 GLU C    C  13.059 -10.377 -11.944 1.00 . A A .  52 GLU C    1 1 
        7 23936 1 1  52 GLU CA   C  14.425 -11.047 -11.950 1.00 . A A .  52 GLU CA   1 1 
        7 23937 1 1  52 GLU CB   C  14.433 -12.075 -10.817 1.00 . A A .  52 GLU CB   1 1 
        7 23938 1 1  52 GLU CD   C  15.565 -13.926  -9.602 1.00 . A A .  52 GLU CD   1 1 
        7 23939 1 1  52 GLU CG   C  15.659 -12.935 -10.729 1.00 . A A .  52 GLU CG   1 1 
        7 23940 1 1  52 GLU H    H  16.223 -10.126 -11.120 1.00 . A A .  52 GLU H    1 1 
        7 23941 1 1  52 GLU HA   H  14.556 -11.557 -12.892 1.00 . A A .  52 GLU HA   1 1 
        7 23942 1 1  52 GLU HB2  H  14.332 -11.552  -9.877 1.00 . A A .  52 GLU HB2  1 1 
        7 23943 1 1  52 GLU HB3  H  13.573 -12.716 -10.939 1.00 . A A .  52 GLU HB3  1 1 
        7 23944 1 1  52 GLU HG2  H  15.778 -13.470 -11.659 1.00 . A A .  52 GLU HG2  1 1 
        7 23945 1 1  52 GLU HG3  H  16.516 -12.305 -10.562 1.00 . A A .  52 GLU HG3  1 1 
        7 23946 1 1  52 GLU N    N  15.532 -10.034 -11.814 1.00 . A A .  52 GLU N    1 1 
        7 23947 1 1  52 GLU O    O  12.155 -10.751 -12.680 1.00 . A A .  52 GLU O    1 1 
        7 23948 1 1  52 GLU OE1  O  15.739 -13.529  -8.436 1.00 . A A .  52 GLU OE1  1 1 
        7 23949 1 1  52 GLU OE2  O  15.322 -15.113  -9.862 1.00 . A A .  52 GLU OE2  1 1 
        7 23950 1 1  53 LEU C    C  11.719  -7.357 -11.638 1.00 . A A .  53 LEU C    1 1 
        7 23951 1 1  53 LEU CA   C  11.700  -8.692 -10.915 1.00 . A A .  53 LEU CA   1 1 
        7 23952 1 1  53 LEU CB   C  11.538  -8.464  -9.422 1.00 . A A .  53 LEU CB   1 1 
        7 23953 1 1  53 LEU CD1  C  11.436  -9.332  -7.082 1.00 . A A .  53 LEU CD1  1 1 
        7 23954 1 1  53 LEU CD2  C  10.472 -10.668  -8.932 1.00 . A A .  53 LEU CD2  1 1 
        7 23955 1 1  53 LEU CG   C  11.565  -9.711  -8.538 1.00 . A A .  53 LEU CG   1 1 
        7 23956 1 1  53 LEU H    H  13.829  -9.202 -10.733 1.00 . A A .  53 LEU H    1 1 
        7 23957 1 1  53 LEU HA   H  10.880  -9.298 -11.269 1.00 . A A .  53 LEU HA   1 1 
        7 23958 1 1  53 LEU HB2  H  12.388  -7.868  -9.128 1.00 . A A .  53 LEU HB2  1 1 
        7 23959 1 1  53 LEU HB3  H  10.622  -7.923  -9.235 1.00 . A A .  53 LEU HB3  1 1 
        7 23960 1 1  53 LEU HD11 H  11.471 -10.221  -6.471 1.00 . A A .  53 LEU HD11 1 1 
        7 23961 1 1  53 LEU HD12 H  10.491  -8.833  -6.929 1.00 . A A .  53 LEU HD12 1 1 
        7 23962 1 1  53 LEU HD13 H  12.244  -8.670  -6.806 1.00 . A A .  53 LEU HD13 1 1 
        7 23963 1 1  53 LEU HD21 H   9.511 -10.188  -8.823 1.00 . A A .  53 LEU HD21 1 1 
        7 23964 1 1  53 LEU HD22 H  10.516 -11.542  -8.300 1.00 . A A .  53 LEU HD22 1 1 
        7 23965 1 1  53 LEU HD23 H  10.615 -10.960  -9.961 1.00 . A A .  53 LEU HD23 1 1 
        7 23966 1 1  53 LEU HG   H  12.516 -10.208  -8.666 1.00 . A A .  53 LEU HG   1 1 
        7 23967 1 1  53 LEU N    N  12.952  -9.387 -11.128 1.00 . A A .  53 LEU N    1 1 
        7 23968 1 1  53 LEU O    O  10.682  -6.711 -11.837 1.00 . A A .  53 LEU O    1 1 
        7 23969 1 1  54 GLN C    C  12.758  -4.539 -11.820 1.00 . A A .  54 GLN C    1 1 
        7 23970 1 1  54 GLN CA   C  13.216  -5.697 -12.672 1.00 . A A .  54 GLN CA   1 1 
        7 23971 1 1  54 GLN CB   C  12.693  -5.608 -14.097 1.00 . A A .  54 GLN CB   1 1 
        7 23972 1 1  54 GLN CD   C  13.081  -6.357 -16.448 1.00 . A A .  54 GLN CD   1 1 
        7 23973 1 1  54 GLN CG   C  13.319  -6.637 -15.004 1.00 . A A .  54 GLN CG   1 1 
        7 23974 1 1  54 GLN H    H  13.662  -7.591 -11.888 1.00 . A A .  54 GLN H    1 1 
        7 23975 1 1  54 GLN HA   H  14.294  -5.639 -12.693 1.00 . A A .  54 GLN HA   1 1 
        7 23976 1 1  54 GLN HB2  H  11.625  -5.760 -14.089 1.00 . A A .  54 GLN HB2  1 1 
        7 23977 1 1  54 GLN HB3  H  12.910  -4.627 -14.495 1.00 . A A .  54 GLN HB3  1 1 
        7 23978 1 1  54 GLN HE21 H  14.757  -5.296 -16.514 1.00 . A A .  54 GLN HE21 1 1 
        7 23979 1 1  54 GLN HE22 H  13.891  -5.415 -17.992 1.00 . A A .  54 GLN HE22 1 1 
        7 23980 1 1  54 GLN HG2  H  14.384  -6.650 -14.833 1.00 . A A .  54 GLN HG2  1 1 
        7 23981 1 1  54 GLN HG3  H  12.907  -7.607 -14.765 1.00 . A A .  54 GLN HG3  1 1 
        7 23982 1 1  54 GLN N    N  12.920  -6.971 -12.037 1.00 . A A .  54 GLN N    1 1 
        7 23983 1 1  54 GLN NE2  N  13.990  -5.619 -17.039 1.00 . A A .  54 GLN NE2  1 1 
        7 23984 1 1  54 GLN O    O  12.385  -3.472 -12.322 1.00 . A A .  54 GLN O    1 1 
        7 23985 1 1  54 GLN OE1  O  12.093  -6.797 -17.039 1.00 . A A .  54 GLN OE1  1 1 
        7 23986 1 1  55 LEU C    C  13.736  -3.156  -8.962 1.00 . A A .  55 LEU C    1 1 
        7 23987 1 1  55 LEU CA   C  12.511  -3.705  -9.606 1.00 . A A .  55 LEU CA   1 1 
        7 23988 1 1  55 LEU CB   C  11.439  -4.175  -8.558 1.00 . A A .  55 LEU CB   1 1 
        7 23989 1 1  55 LEU CD1  C  12.840  -5.252  -6.700 1.00 . A A .  55 LEU CD1  1 1 
        7 23990 1 1  55 LEU CD2  C  10.422  -5.878  -6.984 1.00 . A A .  55 LEU CD2  1 1 
        7 23991 1 1  55 LEU CG   C  11.702  -5.438  -7.697 1.00 . A A .  55 LEU CG   1 1 
        7 23992 1 1  55 LEU H    H  13.334  -5.519 -10.186 1.00 . A A .  55 LEU H    1 1 
        7 23993 1 1  55 LEU HA   H  12.082  -2.914 -10.204 1.00 . A A .  55 LEU HA   1 1 
        7 23994 1 1  55 LEU HB2  H  11.332  -3.375  -7.836 1.00 . A A .  55 LEU HB2  1 1 
        7 23995 1 1  55 LEU HB3  H  10.514  -4.312  -9.092 1.00 . A A .  55 LEU HB3  1 1 
        7 23996 1 1  55 LEU HD11 H  13.746  -5.012  -7.237 1.00 . A A .  55 LEU HD11 1 1 
        7 23997 1 1  55 LEU HD12 H  12.980  -6.166  -6.140 1.00 . A A .  55 LEU HD12 1 1 
        7 23998 1 1  55 LEU HD13 H  12.598  -4.447  -6.024 1.00 . A A .  55 LEU HD13 1 1 
        7 23999 1 1  55 LEU HD21 H   9.664  -6.123  -7.715 1.00 . A A .  55 LEU HD21 1 1 
        7 24000 1 1  55 LEU HD22 H  10.063  -5.083  -6.349 1.00 . A A .  55 LEU HD22 1 1 
        7 24001 1 1  55 LEU HD23 H  10.627  -6.753  -6.383 1.00 . A A .  55 LEU HD23 1 1 
        7 24002 1 1  55 LEU HG   H  11.991  -6.232  -8.367 1.00 . A A .  55 LEU HG   1 1 
        7 24003 1 1  55 LEU N    N  12.884  -4.717 -10.531 1.00 . A A .  55 LEU N    1 1 
        7 24004 1 1  55 LEU O    O  14.800  -3.777  -8.993 1.00 . A A .  55 LEU O    1 1 
        7 24005 1 1  56 ILE C    C  14.225  -1.304  -6.304 1.00 . A A .  56 ILE C    1 1 
        7 24006 1 1  56 ILE CA   C  14.695  -1.400  -7.736 1.00 . A A .  56 ILE CA   1 1 
        7 24007 1 1  56 ILE CB   C  14.917   0.023  -8.284 1.00 . A A .  56 ILE CB   1 1 
        7 24008 1 1  56 ILE CD1  C  16.327  -0.290 -10.459 1.00 . A A .  56 ILE CD1  1 1 
        7 24009 1 1  56 ILE CG1  C  15.004   0.008  -9.841 1.00 . A A .  56 ILE CG1  1 1 
        7 24010 1 1  56 ILE CG2  C  16.194   0.630  -7.685 1.00 . A A .  56 ILE CG2  1 1 
        7 24011 1 1  56 ILE H    H  12.750  -1.558  -8.423 1.00 . A A .  56 ILE H    1 1 
        7 24012 1 1  56 ILE HA   H  15.591  -1.994  -7.818 1.00 . A A .  56 ILE HA   1 1 
        7 24013 1 1  56 ILE HB   H  14.075   0.634  -7.994 1.00 . A A .  56 ILE HB   1 1 
        7 24014 1 1  56 ILE HD11 H  16.669  -1.292 -10.252 1.00 . A A .  56 ILE HD11 1 1 
        7 24015 1 1  56 ILE HD12 H  17.023   0.444 -10.080 1.00 . A A .  56 ILE HD12 1 1 
        7 24016 1 1  56 ILE HD13 H  16.215  -0.142 -11.523 1.00 . A A .  56 ILE HD13 1 1 
        7 24017 1 1  56 ILE HG12 H  14.430  -0.858 -10.136 1.00 . A A .  56 ILE HG12 1 1 
        7 24018 1 1  56 ILE HG13 H  14.583   0.889 -10.290 1.00 . A A .  56 ILE HG13 1 1 
        7 24019 1 1  56 ILE HG21 H  16.269   0.386  -6.638 1.00 . A A .  56 ILE HG21 1 1 
        7 24020 1 1  56 ILE HG22 H  16.118   1.704  -7.757 1.00 . A A .  56 ILE HG22 1 1 
        7 24021 1 1  56 ILE HG23 H  17.070   0.297  -8.219 1.00 . A A .  56 ILE HG23 1 1 
        7 24022 1 1  56 ILE N    N  13.614  -2.022  -8.414 1.00 . A A .  56 ILE N    1 1 
        7 24023 1 1  56 ILE O    O  13.037  -1.104  -6.070 1.00 . A A .  56 ILE O    1 1 
        7 24024 1 1  57 CYS C    C  15.907  -0.968  -3.180 1.00 . A A .  57 CYS C    1 1 
        7 24025 1 1  57 CYS CA   C  14.730  -1.445  -4.005 1.00 . A A .  57 CYS CA   1 1 
        7 24026 1 1  57 CYS CB   C  14.293  -2.865  -3.619 1.00 . A A .  57 CYS CB   1 1 
        7 24027 1 1  57 CYS H    H  16.067  -1.466  -5.541 1.00 . A A .  57 CYS H    1 1 
        7 24028 1 1  57 CYS HA   H  13.901  -0.768  -3.863 1.00 . A A .  57 CYS HA   1 1 
        7 24029 1 1  57 CYS HB2  H  13.971  -2.910  -2.592 1.00 . A A .  57 CYS HB2  1 1 
        7 24030 1 1  57 CYS HB3  H  13.440  -3.110  -4.236 1.00 . A A .  57 CYS HB3  1 1 
        7 24031 1 1  57 CYS HG   H  16.353  -3.642  -4.843 1.00 . A A .  57 CYS HG   1 1 
        7 24032 1 1  57 CYS N    N  15.100  -1.429  -5.378 1.00 . A A .  57 CYS N    1 1 
        7 24033 1 1  57 CYS O    O  17.039  -1.027  -3.643 1.00 . A A .  57 CYS O    1 1 
        7 24034 1 1  57 CYS SG   S  15.547  -4.139  -3.914 1.00 . A A .  57 CYS SG   1 1 
        7 24035 1 1  58 LEU C    C  16.850  -0.843   0.037 1.00 . A A .  58 LEU C    1 1 
        7 24036 1 1  58 LEU CA   C  16.693   0.045  -1.159 1.00 . A A .  58 LEU CA   1 1 
        7 24037 1 1  58 LEU CB   C  16.470   1.514  -0.734 1.00 . A A .  58 LEU CB   1 1 
        7 24038 1 1  58 LEU CD1  C  17.857   2.613  -2.527 1.00 . A A .  58 LEU CD1  1 1 
        7 24039 1 1  58 LEU CD2  C  15.451   2.491  -2.839 1.00 . A A .  58 LEU CD2  1 1 
        7 24040 1 1  58 LEU CG   C  16.546   2.612  -1.834 1.00 . A A .  58 LEU CG   1 1 
        7 24041 1 1  58 LEU H    H  14.676  -0.459  -1.823 1.00 . A A .  58 LEU H    1 1 
        7 24042 1 1  58 LEU HA   H  17.610  -0.016  -1.726 1.00 . A A .  58 LEU HA   1 1 
        7 24043 1 1  58 LEU HB2  H  15.493   1.578  -0.281 1.00 . A A .  58 LEU HB2  1 1 
        7 24044 1 1  58 LEU HB3  H  17.206   1.749   0.020 1.00 . A A .  58 LEU HB3  1 1 
        7 24045 1 1  58 LEU HD11 H  17.901   3.441  -3.218 1.00 . A A .  58 LEU HD11 1 1 
        7 24046 1 1  58 LEU HD12 H  17.863   1.701  -3.100 1.00 . A A .  58 LEU HD12 1 1 
        7 24047 1 1  58 LEU HD13 H  18.677   2.640  -1.825 1.00 . A A .  58 LEU HD13 1 1 
        7 24048 1 1  58 LEU HD21 H  15.572   3.279  -3.565 1.00 . A A .  58 LEU HD21 1 1 
        7 24049 1 1  58 LEU HD22 H  14.494   2.535  -2.341 1.00 . A A .  58 LEU HD22 1 1 
        7 24050 1 1  58 LEU HD23 H  15.608   1.536  -3.319 1.00 . A A .  58 LEU HD23 1 1 
        7 24051 1 1  58 LEU HG   H  16.478   3.578  -1.378 1.00 . A A .  58 LEU HG   1 1 
        7 24052 1 1  58 LEU N    N  15.639  -0.454  -2.022 1.00 . A A .  58 LEU N    1 1 
        7 24053 1 1  58 LEU O    O  15.878  -1.117   0.759 1.00 . A A .  58 LEU O    1 1 
        7 24054 1 1  59 VAL C    C  19.591  -1.700   2.056 1.00 . A A .  59 VAL C    1 1 
        7 24055 1 1  59 VAL CA   C  18.374  -2.220   1.313 1.00 . A A .  59 VAL CA   1 1 
        7 24056 1 1  59 VAL CB   C  18.723  -3.632   0.727 1.00 . A A .  59 VAL CB   1 1 
        7 24057 1 1  59 VAL CG1  C  19.237  -4.573   1.798 1.00 . A A .  59 VAL CG1  1 1 
        7 24058 1 1  59 VAL CG2  C  17.529  -4.249   0.011 1.00 . A A .  59 VAL CG2  1 1 
        7 24059 1 1  59 VAL H    H  18.904  -1.124  -0.213 1.00 . A A .  59 VAL H    1 1 
        7 24060 1 1  59 VAL HA   H  17.530  -2.318   1.979 1.00 . A A .  59 VAL HA   1 1 
        7 24061 1 1  59 VAL HB   H  19.516  -3.498   0.008 1.00 . A A .  59 VAL HB   1 1 
        7 24062 1 1  59 VAL HG11 H  18.497  -4.687   2.575 1.00 . A A .  59 VAL HG11 1 1 
        7 24063 1 1  59 VAL HG12 H  20.138  -4.124   2.195 1.00 . A A .  59 VAL HG12 1 1 
        7 24064 1 1  59 VAL HG13 H  19.481  -5.526   1.355 1.00 . A A .  59 VAL HG13 1 1 
        7 24065 1 1  59 VAL HG21 H  17.808  -5.216  -0.377 1.00 . A A .  59 VAL HG21 1 1 
        7 24066 1 1  59 VAL HG22 H  17.224  -3.603  -0.799 1.00 . A A .  59 VAL HG22 1 1 
        7 24067 1 1  59 VAL HG23 H  16.714  -4.362   0.711 1.00 . A A .  59 VAL HG23 1 1 
        7 24068 1 1  59 VAL N    N  18.055  -1.307   0.250 1.00 . A A .  59 VAL N    1 1 
        7 24069 1 1  59 VAL O    O  20.430  -1.066   1.458 1.00 . A A .  59 VAL O    1 1 
        7 24070 1 1  60 GLY C    C  20.693  -1.893   5.549 1.00 . A A .  60 GLY C    1 1 
        7 24071 1 1  60 GLY CA   C  20.833  -1.587   4.090 1.00 . A A .  60 GLY CA   1 1 
        7 24072 1 1  60 GLY H    H  18.764  -2.117   3.751 1.00 . A A .  60 GLY H    1 1 
        7 24073 1 1  60 GLY HA2  H  21.640  -2.178   3.683 1.00 . A A .  60 GLY HA2  1 1 
        7 24074 1 1  60 GLY HA3  H  21.072  -0.541   3.972 1.00 . A A .  60 GLY HA3  1 1 
        7 24075 1 1  60 GLY N    N  19.626  -1.878   3.351 1.00 . A A .  60 GLY N    1 1 
        7 24076 1 1  60 GLY O    O  19.951  -2.806   5.936 1.00 . A A .  60 GLY O    1 1 
        7 24077 1 1  61 THR C    C  20.634  -0.065   8.367 1.00 . A A .  61 THR C    1 1 
        7 24078 1 1  61 THR CA   C  21.289  -1.279   7.764 1.00 . A A .  61 THR CA   1 1 
        7 24079 1 1  61 THR CB   C  22.669  -1.571   8.444 1.00 . A A .  61 THR CB   1 1 
        7 24080 1 1  61 THR CG2  C  23.129  -2.991   8.184 1.00 . A A .  61 THR CG2  1 1 
        7 24081 1 1  61 THR H    H  21.882  -0.375   6.001 1.00 . A A .  61 THR H    1 1 
        7 24082 1 1  61 THR HA   H  20.635  -2.121   7.939 1.00 . A A .  61 THR HA   1 1 
        7 24083 1 1  61 THR HB   H  22.535  -1.439   9.509 1.00 . A A .  61 THR HB   1 1 
        7 24084 1 1  61 THR HG1  H  24.329  -1.158   7.527 1.00 . A A .  61 THR HG1  1 1 
        7 24085 1 1  61 THR HG21 H  22.393  -3.679   8.573 1.00 . A A .  61 THR HG21 1 1 
        7 24086 1 1  61 THR HG22 H  24.068  -3.158   8.691 1.00 . A A .  61 THR HG22 1 1 
        7 24087 1 1  61 THR HG23 H  23.250  -3.147   7.124 1.00 . A A .  61 THR HG23 1 1 
        7 24088 1 1  61 THR N    N  21.363  -1.125   6.357 1.00 . A A .  61 THR N    1 1 
        7 24089 1 1  61 THR O    O  21.159   1.067   8.283 1.00 . A A .  61 THR O    1 1 
        7 24090 1 1  61 THR OG1  O  23.676  -0.636   8.020 1.00 . A A .  61 THR OG1  1 1 
        7 24091 1 1  62 GLU C    C  19.550   1.239  10.770 1.00 . A A .  62 GLU C    1 1 
        7 24092 1 1  62 GLU CA   C  18.725   0.755   9.582 1.00 . A A .  62 GLU CA   1 1 
        7 24093 1 1  62 GLU CB   C  17.350   0.204  10.003 1.00 . A A .  62 GLU CB   1 1 
        7 24094 1 1  62 GLU CD   C  15.029   0.670  10.863 1.00 . A A .  62 GLU CD   1 1 
        7 24095 1 1  62 GLU CG   C  16.430   1.210  10.656 1.00 . A A .  62 GLU CG   1 1 
        7 24096 1 1  62 GLU H    H  19.092  -1.191   8.864 1.00 . A A .  62 GLU H    1 1 
        7 24097 1 1  62 GLU HA   H  18.594   1.572   8.888 1.00 . A A .  62 GLU HA   1 1 
        7 24098 1 1  62 GLU HB2  H  16.849  -0.177   9.125 1.00 . A A .  62 GLU HB2  1 1 
        7 24099 1 1  62 GLU HB3  H  17.507  -0.613  10.691 1.00 . A A .  62 GLU HB3  1 1 
        7 24100 1 1  62 GLU HG2  H  16.838   1.487  11.616 1.00 . A A .  62 GLU HG2  1 1 
        7 24101 1 1  62 GLU HG3  H  16.371   2.088  10.029 1.00 . A A .  62 GLU HG3  1 1 
        7 24102 1 1  62 GLU N    N  19.464  -0.285   8.918 1.00 . A A .  62 GLU N    1 1 
        7 24103 1 1  62 GLU O    O  19.701   2.447  11.007 1.00 . A A .  62 GLU O    1 1 
        7 24104 1 1  62 GLU OE1  O  14.783   0.008  11.871 1.00 . A A .  62 GLU OE1  1 1 
        7 24105 1 1  62 GLU OE2  O  14.142   0.912   9.989 1.00 . A A .  62 GLU OE2  1 1 
        7 24106 1 1  63 ILE C    C  22.256  -0.351  12.387 1.00 . A A .  63 ILE C    1 1 
        7 24107 1 1  63 ILE CA   C  21.014   0.529  12.577 1.00 . A A .  63 ILE CA   1 1 
        7 24108 1 1  63 ILE CB   C  20.324   0.107  13.922 1.00 . A A .  63 ILE CB   1 1 
        7 24109 1 1  63 ILE CD1  C  19.161   2.385  14.301 1.00 . A A .  63 ILE CD1  1 1 
        7 24110 1 1  63 ILE CG1  C  19.004   0.877  14.163 1.00 . A A .  63 ILE CG1  1 1 
        7 24111 1 1  63 ILE CG2  C  21.272   0.285  15.112 1.00 . A A .  63 ILE CG2  1 1 
        7 24112 1 1  63 ILE H    H  20.059  -0.676  11.287 1.00 . A A .  63 ILE H    1 1 
        7 24113 1 1  63 ILE HA   H  21.281   1.574  12.617 1.00 . A A .  63 ILE HA   1 1 
        7 24114 1 1  63 ILE HB   H  20.101  -0.948  13.829 1.00 . A A .  63 ILE HB   1 1 
        7 24115 1 1  63 ILE HD11 H  18.194   2.838  14.467 1.00 . A A .  63 ILE HD11 1 1 
        7 24116 1 1  63 ILE HD12 H  19.591   2.785  13.395 1.00 . A A .  63 ILE HD12 1 1 
        7 24117 1 1  63 ILE HD13 H  19.809   2.602  15.137 1.00 . A A .  63 ILE HD13 1 1 
        7 24118 1 1  63 ILE HG12 H  18.339   0.698  13.330 1.00 . A A .  63 ILE HG12 1 1 
        7 24119 1 1  63 ILE HG13 H  18.539   0.505  15.065 1.00 . A A .  63 ILE HG13 1 1 
        7 24120 1 1  63 ILE HG21 H  20.776  -0.018  16.023 1.00 . A A .  63 ILE HG21 1 1 
        7 24121 1 1  63 ILE HG22 H  21.559   1.323  15.189 1.00 . A A .  63 ILE HG22 1 1 
        7 24122 1 1  63 ILE HG23 H  22.155  -0.318  14.962 1.00 . A A .  63 ILE HG23 1 1 
        7 24123 1 1  63 ILE N    N  20.144   0.283  11.462 1.00 . A A .  63 ILE N    1 1 
        7 24124 1 1  63 ILE O    O  22.118  -1.539  12.078 1.00 . A A .  63 ILE O    1 1 
        7 24125 1 1  64 GLU C    C  24.628  -1.596  13.588 1.00 . A A .  64 GLU C    1 1 
        7 24126 1 1  64 GLU CA   C  24.696  -0.524  12.495 1.00 . A A .  64 GLU CA   1 1 
        7 24127 1 1  64 GLU CB   C  25.863   0.411  12.773 1.00 . A A .  64 GLU CB   1 1 
        7 24128 1 1  64 GLU CD   C  28.319   0.753  12.971 1.00 . A A .  64 GLU CD   1 1 
        7 24129 1 1  64 GLU CG   C  27.225  -0.245  12.752 1.00 . A A .  64 GLU CG   1 1 
        7 24130 1 1  64 GLU H    H  23.459   1.221  12.512 1.00 . A A .  64 GLU H    1 1 
        7 24131 1 1  64 GLU HA   H  24.826  -0.994  11.532 1.00 . A A .  64 GLU HA   1 1 
        7 24132 1 1  64 GLU HB2  H  25.864   1.195  12.029 1.00 . A A .  64 GLU HB2  1 1 
        7 24133 1 1  64 GLU HB3  H  25.719   0.857  13.745 1.00 . A A .  64 GLU HB3  1 1 
        7 24134 1 1  64 GLU HG2  H  27.269  -0.991  13.531 1.00 . A A .  64 GLU HG2  1 1 
        7 24135 1 1  64 GLU HG3  H  27.369  -0.714  11.790 1.00 . A A .  64 GLU HG3  1 1 
        7 24136 1 1  64 GLU N    N  23.441   0.239  12.481 1.00 . A A .  64 GLU N    1 1 
        7 24137 1 1  64 GLU O    O  24.199  -1.318  14.711 1.00 . A A .  64 GLU O    1 1 
        7 24138 1 1  64 GLU OE1  O  28.711   1.428  11.994 1.00 . A A .  64 GLU OE1  1 1 
        7 24139 1 1  64 GLU OE2  O  28.777   0.905  14.119 1.00 . A A .  64 GLU OE2  1 1 
        7 24140 1 1  65 GLY C    C  23.844  -4.828  13.735 1.00 . A A .  65 GLY C    1 1 
        7 24141 1 1  65 GLY CA   C  24.931  -3.891  14.182 1.00 . A A .  65 GLY CA   1 1 
        7 24142 1 1  65 GLY H    H  25.507  -2.925  12.403 1.00 . A A .  65 GLY H    1 1 
        7 24143 1 1  65 GLY HA2  H  25.869  -4.422  14.239 1.00 . A A .  65 GLY HA2  1 1 
        7 24144 1 1  65 GLY HA3  H  24.673  -3.500  15.154 1.00 . A A .  65 GLY HA3  1 1 
        7 24145 1 1  65 GLY N    N  25.055  -2.786  13.263 1.00 . A A .  65 GLY N    1 1 
        7 24146 1 1  65 GLY O    O  23.947  -6.050  13.899 1.00 . A A .  65 GLY O    1 1 
        7 24147 1 1  66 GLU C    C  22.030  -5.460  11.203 1.00 . A A .  66 GLU C    1 1 
        7 24148 1 1  66 GLU CA   C  21.702  -5.014  12.613 1.00 . A A .  66 GLU CA   1 1 
        7 24149 1 1  66 GLU CB   C  20.415  -4.182  12.624 1.00 . A A .  66 GLU CB   1 1 
        7 24150 1 1  66 GLU CD   C  19.609  -5.126  14.787 1.00 . A A .  66 GLU CD   1 1 
        7 24151 1 1  66 GLU CG   C  19.906  -3.866  14.011 1.00 . A A .  66 GLU CG   1 1 
        7 24152 1 1  66 GLU H    H  22.791  -3.279  13.073 1.00 . A A .  66 GLU H    1 1 
        7 24153 1 1  66 GLU HA   H  21.561  -5.885  13.236 1.00 . A A .  66 GLU HA   1 1 
        7 24154 1 1  66 GLU HB2  H  20.602  -3.249  12.113 1.00 . A A .  66 GLU HB2  1 1 
        7 24155 1 1  66 GLU HB3  H  19.643  -4.720  12.093 1.00 . A A .  66 GLU HB3  1 1 
        7 24156 1 1  66 GLU HG2  H  20.657  -3.300  14.539 1.00 . A A .  66 GLU HG2  1 1 
        7 24157 1 1  66 GLU HG3  H  18.996  -3.288  13.932 1.00 . A A .  66 GLU HG3  1 1 
        7 24158 1 1  66 GLU N    N  22.806  -4.256  13.154 1.00 . A A .  66 GLU N    1 1 
        7 24159 1 1  66 GLU O    O  23.180  -5.361  10.760 1.00 . A A .  66 GLU O    1 1 
        7 24160 1 1  66 GLU OE1  O  18.588  -5.773  14.508 1.00 . A A .  66 GLU OE1  1 1 
        7 24161 1 1  66 GLU OE2  O  20.420  -5.505  15.660 1.00 . A A .  66 GLU OE2  1 1 
        7 24162 1 1  67 GLY C    C  20.032  -6.640   8.410 1.00 . A A .  67 GLY C    1 1 
        7 24163 1 1  67 GLY CA   C  21.297  -6.415   9.172 1.00 . A A .  67 GLY CA   1 1 
        7 24164 1 1  67 GLY H    H  20.137  -5.990  10.849 1.00 . A A .  67 GLY H    1 1 
        7 24165 1 1  67 GLY HA2  H  21.902  -5.691   8.646 1.00 . A A .  67 GLY HA2  1 1 
        7 24166 1 1  67 GLY HA3  H  21.840  -7.346   9.228 1.00 . A A .  67 GLY HA3  1 1 
        7 24167 1 1  67 GLY N    N  21.051  -5.943  10.498 1.00 . A A .  67 GLY N    1 1 
        7 24168 1 1  67 GLY O    O  19.819  -7.728   7.876 1.00 . A A .  67 GLY O    1 1 
        7 24169 1 1  68 LEU C    C  17.245  -4.316   7.537 1.00 . A A .  68 LEU C    1 1 
        7 24170 1 1  68 LEU CA   C  17.927  -5.681   7.647 1.00 . A A .  68 LEU CA   1 1 
        7 24171 1 1  68 LEU CB   C  16.971  -6.823   8.165 1.00 . A A .  68 LEU CB   1 1 
        7 24172 1 1  68 LEU CD1  C  15.715  -5.772  10.139 1.00 . A A .  68 LEU CD1  1 1 
        7 24173 1 1  68 LEU CD2  C  16.004  -8.253   9.996 1.00 . A A .  68 LEU CD2  1 1 
        7 24174 1 1  68 LEU CG   C  16.621  -6.903   9.675 1.00 . A A .  68 LEU CG   1 1 
        7 24175 1 1  68 LEU H    H  19.344  -4.722   8.721 1.00 . A A .  68 LEU H    1 1 
        7 24176 1 1  68 LEU HA   H  18.205  -5.923   6.629 1.00 . A A .  68 LEU HA   1 1 
        7 24177 1 1  68 LEU HB2  H  16.037  -6.730   7.632 1.00 . A A .  68 LEU HB2  1 1 
        7 24178 1 1  68 LEU HB3  H  17.415  -7.763   7.875 1.00 . A A .  68 LEU HB3  1 1 
        7 24179 1 1  68 LEU HD11 H  16.205  -4.826   9.962 1.00 . A A .  68 LEU HD11 1 1 
        7 24180 1 1  68 LEU HD12 H  15.509  -5.883  11.193 1.00 . A A .  68 LEU HD12 1 1 
        7 24181 1 1  68 LEU HD13 H  14.787  -5.803   9.586 1.00 . A A .  68 LEU HD13 1 1 
        7 24182 1 1  68 LEU HD21 H  15.759  -8.300  11.047 1.00 . A A .  68 LEU HD21 1 1 
        7 24183 1 1  68 LEU HD22 H  16.709  -9.033   9.751 1.00 . A A .  68 LEU HD22 1 1 
        7 24184 1 1  68 LEU HD23 H  15.107  -8.383   9.408 1.00 . A A .  68 LEU HD23 1 1 
        7 24185 1 1  68 LEU HG   H  17.541  -6.824  10.233 1.00 . A A .  68 LEU HG   1 1 
        7 24186 1 1  68 LEU N    N  19.183  -5.612   8.352 1.00 . A A .  68 LEU N    1 1 
        7 24187 1 1  68 LEU O    O  17.024  -3.625   8.521 1.00 . A A .  68 LEU O    1 1 
        7 24188 1 1  69 GLN C    C  15.957  -2.965   4.506 1.00 . A A .  69 GLN C    1 1 
        7 24189 1 1  69 GLN CA   C  16.283  -2.769   5.948 1.00 . A A .  69 GLN CA   1 1 
        7 24190 1 1  69 GLN CB   C  17.077  -1.440   6.107 1.00 . A A .  69 GLN CB   1 1 
        7 24191 1 1  69 GLN CD   C  15.101   0.035   6.361 1.00 . A A .  69 GLN CD   1 1 
        7 24192 1 1  69 GLN CG   C  16.358  -0.217   5.592 1.00 . A A .  69 GLN CG   1 1 
        7 24193 1 1  69 GLN H    H  17.510  -4.359   5.588 1.00 . A A .  69 GLN H    1 1 
        7 24194 1 1  69 GLN HA   H  15.379  -2.735   6.537 1.00 . A A .  69 GLN HA   1 1 
        7 24195 1 1  69 GLN HB2  H  17.184  -1.196   7.155 1.00 . A A .  69 GLN HB2  1 1 
        7 24196 1 1  69 GLN HB3  H  18.034  -1.498   5.613 1.00 . A A .  69 GLN HB3  1 1 
        7 24197 1 1  69 GLN HE21 H  16.160   1.007   7.634 1.00 . A A .  69 GLN HE21 1 1 
        7 24198 1 1  69 GLN HE22 H  14.487   0.927   8.024 1.00 . A A .  69 GLN HE22 1 1 
        7 24199 1 1  69 GLN HG2  H  17.004   0.642   5.687 1.00 . A A .  69 GLN HG2  1 1 
        7 24200 1 1  69 GLN HG3  H  16.104  -0.368   4.553 1.00 . A A .  69 GLN HG3  1 1 
        7 24201 1 1  69 GLN N    N  17.060  -3.909   6.327 1.00 . A A .  69 GLN N    1 1 
        7 24202 1 1  69 GLN NE2  N  15.247   0.722   7.433 1.00 . A A .  69 GLN NE2  1 1 
        7 24203 1 1  69 GLN O    O  16.859  -3.083   3.694 1.00 . A A .  69 GLN O    1 1 
        7 24204 1 1  69 GLN OE1  O  14.025  -0.432   6.004 1.00 . A A .  69 GLN OE1  1 1 
        7 24205 1 1  70 THR C    C  13.089  -2.315   2.616 1.00 . A A .  70 THR C    1 1 
        7 24206 1 1  70 THR CA   C  14.325  -3.152   2.828 1.00 . A A .  70 THR CA   1 1 
        7 24207 1 1  70 THR CB   C  14.077  -4.607   2.363 1.00 . A A .  70 THR CB   1 1 
        7 24208 1 1  70 THR CG2  C  13.716  -4.623   0.874 1.00 . A A .  70 THR CG2  1 1 
        7 24209 1 1  70 THR H    H  14.003  -3.129   4.857 1.00 . A A .  70 THR H    1 1 
        7 24210 1 1  70 THR HA   H  15.130  -2.734   2.243 1.00 . A A .  70 THR HA   1 1 
        7 24211 1 1  70 THR HB   H  13.265  -5.036   2.932 1.00 . A A .  70 THR HB   1 1 
        7 24212 1 1  70 THR HG1  H  15.969  -4.748   2.788 1.00 . A A .  70 THR HG1  1 1 
        7 24213 1 1  70 THR HG21 H  14.540  -4.229   0.298 1.00 . A A .  70 THR HG21 1 1 
        7 24214 1 1  70 THR HG22 H  12.849  -3.997   0.716 1.00 . A A .  70 THR HG22 1 1 
        7 24215 1 1  70 THR HG23 H  13.491  -5.626   0.549 1.00 . A A .  70 THR HG23 1 1 
        7 24216 1 1  70 THR N    N  14.719  -3.077   4.188 1.00 . A A .  70 THR N    1 1 
        7 24217 1 1  70 THR O    O  12.054  -2.534   3.253 1.00 . A A .  70 THR O    1 1 
        7 24218 1 1  70 THR OG1  O  15.278  -5.383   2.574 1.00 . A A .  70 THR OG1  1 1 
        7 24219 1 1  71 VAL C    C  11.992  -0.555  -0.090 1.00 . A A .  71 VAL C    1 1 
        7 24220 1 1  71 VAL CA   C  12.116  -0.499   1.409 1.00 . A A .  71 VAL CA   1 1 
        7 24221 1 1  71 VAL CB   C  12.256   0.992   1.887 1.00 . A A .  71 VAL CB   1 1 
        7 24222 1 1  71 VAL CG1  C  12.487   1.077   3.386 1.00 . A A .  71 VAL CG1  1 1 
        7 24223 1 1  71 VAL CG2  C  13.346   1.737   1.143 1.00 . A A .  71 VAL CG2  1 1 
        7 24224 1 1  71 VAL H    H  14.092  -1.161   1.357 1.00 . A A .  71 VAL H    1 1 
        7 24225 1 1  71 VAL HA   H  11.227  -0.937   1.842 1.00 . A A .  71 VAL HA   1 1 
        7 24226 1 1  71 VAL HB   H  11.310   1.475   1.687 1.00 . A A .  71 VAL HB   1 1 
        7 24227 1 1  71 VAL HG11 H  13.419   0.586   3.628 1.00 . A A .  71 VAL HG11 1 1 
        7 24228 1 1  71 VAL HG12 H  11.692   0.566   3.905 1.00 . A A .  71 VAL HG12 1 1 
        7 24229 1 1  71 VAL HG13 H  12.529   2.109   3.698 1.00 . A A .  71 VAL HG13 1 1 
        7 24230 1 1  71 VAL HG21 H  14.305   1.312   1.397 1.00 . A A .  71 VAL HG21 1 1 
        7 24231 1 1  71 VAL HG22 H  13.297   2.786   1.387 1.00 . A A .  71 VAL HG22 1 1 
        7 24232 1 1  71 VAL HG23 H  13.175   1.620   0.083 1.00 . A A .  71 VAL HG23 1 1 
        7 24233 1 1  71 VAL N    N  13.217  -1.333   1.776 1.00 . A A .  71 VAL N    1 1 
        7 24234 1 1  71 VAL O    O  13.013  -0.513  -0.808 1.00 . A A .  71 VAL O    1 1 
        7 24235 1 1  72 VAL C    C   9.879   0.437  -2.494 1.00 . A A .  72 VAL C    1 1 
        7 24236 1 1  72 VAL CA   C  10.659  -0.775  -2.008 1.00 . A A .  72 VAL CA   1 1 
        7 24237 1 1  72 VAL CB   C   9.987  -2.104  -2.487 1.00 . A A .  72 VAL CB   1 1 
        7 24238 1 1  72 VAL CG1  C  10.882  -3.293  -2.177 1.00 . A A .  72 VAL CG1  1 1 
        7 24239 1 1  72 VAL CG2  C   8.630  -2.305  -1.832 1.00 . A A .  72 VAL CG2  1 1 
        7 24240 1 1  72 VAL H    H   9.913  -0.754  -0.211 1.00 . A A .  72 VAL H    1 1 
        7 24241 1 1  72 VAL HA   H  11.660  -0.727  -2.413 1.00 . A A .  72 VAL HA   1 1 
        7 24242 1 1  72 VAL HB   H   9.852  -2.053  -3.558 1.00 . A A .  72 VAL HB   1 1 
        7 24243 1 1  72 VAL HG11 H  11.825  -3.175  -2.687 1.00 . A A .  72 VAL HG11 1 1 
        7 24244 1 1  72 VAL HG12 H  10.406  -4.201  -2.512 1.00 . A A .  72 VAL HG12 1 1 
        7 24245 1 1  72 VAL HG13 H  11.057  -3.349  -1.111 1.00 . A A .  72 VAL HG13 1 1 
        7 24246 1 1  72 VAL HG21 H   7.994  -1.465  -2.073 1.00 . A A .  72 VAL HG21 1 1 
        7 24247 1 1  72 VAL HG22 H   8.747  -2.374  -0.761 1.00 . A A .  72 VAL HG22 1 1 
        7 24248 1 1  72 VAL HG23 H   8.178  -3.210  -2.205 1.00 . A A .  72 VAL HG23 1 1 
        7 24249 1 1  72 VAL N    N  10.813  -0.712  -0.597 1.00 . A A .  72 VAL N    1 1 
        7 24250 1 1  72 VAL O    O   8.780   0.730  -1.987 1.00 . A A .  72 VAL O    1 1 
        7 24251 1 1  73 PRO C    C   8.566   1.908  -4.786 1.00 . A A .  73 PRO C    1 1 
        7 24252 1 1  73 PRO CA   C   9.798   2.353  -4.006 1.00 . A A .  73 PRO CA   1 1 
        7 24253 1 1  73 PRO CB   C  10.855   2.949  -4.944 1.00 . A A .  73 PRO CB   1 1 
        7 24254 1 1  73 PRO CD   C  11.820   1.009  -3.939 1.00 . A A .  73 PRO CD   1 1 
        7 24255 1 1  73 PRO CG   C  11.860   1.875  -5.154 1.00 . A A .  73 PRO CG   1 1 
        7 24256 1 1  73 PRO HA   H   9.506   3.070  -3.254 1.00 . A A .  73 PRO HA   1 1 
        7 24257 1 1  73 PRO HB2  H  10.387   3.212  -5.881 1.00 . A A .  73 PRO HB2  1 1 
        7 24258 1 1  73 PRO HB3  H  11.299   3.823  -4.491 1.00 . A A .  73 PRO HB3  1 1 
        7 24259 1 1  73 PRO HD2  H  11.977  -0.018  -4.234 1.00 . A A .  73 PRO HD2  1 1 
        7 24260 1 1  73 PRO HD3  H  12.566   1.321  -3.223 1.00 . A A .  73 PRO HD3  1 1 
        7 24261 1 1  73 PRO HG2  H  11.596   1.293  -6.024 1.00 . A A .  73 PRO HG2  1 1 
        7 24262 1 1  73 PRO HG3  H  12.843   2.306  -5.274 1.00 . A A .  73 PRO HG3  1 1 
        7 24263 1 1  73 PRO N    N  10.462   1.202  -3.414 1.00 . A A .  73 PRO N    1 1 
        7 24264 1 1  73 PRO O    O   8.665   1.112  -5.721 1.00 . A A .  73 PRO O    1 1 
        7 24265 1 1  74 THR C    C   5.245   3.205  -5.219 1.00 . A A .  74 THR C    1 1 
        7 24266 1 1  74 THR CA   C   6.187   1.989  -4.972 1.00 . A A .  74 THR CA   1 1 
        7 24267 1 1  74 THR CB   C   5.498   0.971  -4.020 1.00 . A A .  74 THR CB   1 1 
        7 24268 1 1  74 THR CG2  C   4.291   0.363  -4.694 1.00 . A A .  74 THR CG2  1 1 
        7 24269 1 1  74 THR H    H   7.392   3.140  -3.739 1.00 . A A .  74 THR H    1 1 
        7 24270 1 1  74 THR HA   H   6.404   1.492  -5.905 1.00 . A A .  74 THR HA   1 1 
        7 24271 1 1  74 THR HB   H   5.204   1.426  -3.083 1.00 . A A .  74 THR HB   1 1 
        7 24272 1 1  74 THR HG1  H   7.215   0.321  -3.344 1.00 . A A .  74 THR HG1  1 1 
        7 24273 1 1  74 THR HG21 H   3.666  -0.092  -3.944 1.00 . A A .  74 THR HG21 1 1 
        7 24274 1 1  74 THR HG22 H   4.634  -0.438  -5.332 1.00 . A A .  74 THR HG22 1 1 
        7 24275 1 1  74 THR HG23 H   3.739   1.087  -5.270 1.00 . A A .  74 THR HG23 1 1 
        7 24276 1 1  74 THR N    N   7.427   2.418  -4.405 1.00 . A A .  74 THR N    1 1 
        7 24277 1 1  74 THR O    O   4.796   3.851  -4.280 1.00 . A A .  74 THR O    1 1 
        7 24278 1 1  74 THR OG1  O   6.425  -0.088  -3.715 1.00 . A A .  74 THR OG1  1 1 
        7 24279 1 1  75 PRO C    C   2.601   4.255  -6.642 1.00 . A A .  75 PRO C    1 1 
        7 24280 1 1  75 PRO CA   C   4.063   4.647  -6.859 1.00 . A A .  75 PRO CA   1 1 
        7 24281 1 1  75 PRO CB   C   4.328   4.820  -8.352 1.00 . A A .  75 PRO CB   1 1 
        7 24282 1 1  75 PRO CD   C   5.545   2.887  -7.683 1.00 . A A .  75 PRO CD   1 1 
        7 24283 1 1  75 PRO CG   C   4.740   3.467  -8.807 1.00 . A A .  75 PRO CG   1 1 
        7 24284 1 1  75 PRO HA   H   4.276   5.561  -6.329 1.00 . A A .  75 PRO HA   1 1 
        7 24285 1 1  75 PRO HB2  H   3.415   5.142  -8.831 1.00 . A A .  75 PRO HB2  1 1 
        7 24286 1 1  75 PRO HB3  H   5.106   5.552  -8.518 1.00 . A A .  75 PRO HB3  1 1 
        7 24287 1 1  75 PRO HD2  H   5.401   1.817  -7.646 1.00 . A A .  75 PRO HD2  1 1 
        7 24288 1 1  75 PRO HD3  H   6.592   3.131  -7.802 1.00 . A A .  75 PRO HD3  1 1 
        7 24289 1 1  75 PRO HG2  H   3.855   2.867  -8.971 1.00 . A A .  75 PRO HG2  1 1 
        7 24290 1 1  75 PRO HG3  H   5.327   3.525  -9.709 1.00 . A A .  75 PRO HG3  1 1 
        7 24291 1 1  75 PRO N    N   4.980   3.543  -6.489 1.00 . A A .  75 PRO N    1 1 
        7 24292 1 1  75 PRO O    O   2.274   3.060  -6.630 1.00 . A A .  75 PRO O    1 1 
        7 24293 1 1  76 ILE C    C  -0.354   4.200  -7.433 1.00 . A A .  76 ILE C    1 1 
        7 24294 1 1  76 ILE CA   C   0.263   5.013  -6.269 1.00 . A A .  76 ILE CA   1 1 
        7 24295 1 1  76 ILE CB   C  -0.514   6.383  -6.195 1.00 . A A .  76 ILE CB   1 1 
        7 24296 1 1  76 ILE CD1  C   0.064   6.859  -3.754 1.00 . A A .  76 ILE CD1  1 1 
        7 24297 1 1  76 ILE CG1  C   0.107   7.345  -5.176 1.00 . A A .  76 ILE CG1  1 1 
        7 24298 1 1  76 ILE CG2  C  -1.967   6.154  -5.823 1.00 . A A .  76 ILE CG2  1 1 
        7 24299 1 1  76 ILE H    H   1.830   6.219  -6.454 1.00 . A A .  76 ILE H    1 1 
        7 24300 1 1  76 ILE HA   H   0.119   4.486  -5.337 1.00 . A A .  76 ILE HA   1 1 
        7 24301 1 1  76 ILE HB   H  -0.486   6.839  -7.172 1.00 . A A .  76 ILE HB   1 1 
        7 24302 1 1  76 ILE HD11 H   0.594   5.922  -3.680 1.00 . A A .  76 ILE HD11 1 1 
        7 24303 1 1  76 ILE HD12 H  -0.968   6.706  -3.474 1.00 . A A .  76 ILE HD12 1 1 
        7 24304 1 1  76 ILE HD13 H   0.518   7.589  -3.099 1.00 . A A .  76 ILE HD13 1 1 
        7 24305 1 1  76 ILE HG12 H   1.145   7.503  -5.425 1.00 . A A .  76 ILE HG12 1 1 
        7 24306 1 1  76 ILE HG13 H  -0.414   8.289  -5.223 1.00 . A A .  76 ILE HG13 1 1 
        7 24307 1 1  76 ILE HG21 H  -2.483   7.100  -5.780 1.00 . A A .  76 ILE HG21 1 1 
        7 24308 1 1  76 ILE HG22 H  -1.966   5.691  -4.846 1.00 . A A .  76 ILE HG22 1 1 
        7 24309 1 1  76 ILE HG23 H  -2.426   5.497  -6.546 1.00 . A A .  76 ILE HG23 1 1 
        7 24310 1 1  76 ILE N    N   1.713   5.243  -6.483 1.00 . A A .  76 ILE N    1 1 
        7 24311 1 1  76 ILE O    O  -1.395   3.567  -7.282 1.00 . A A .  76 ILE O    1 1 
        7 24312 1 1  77 THR C    C   0.247   2.082  -9.825 1.00 . A A .  77 THR C    1 1 
        7 24313 1 1  77 THR CA   C  -0.219   3.547  -9.737 1.00 . A A .  77 THR CA   1 1 
        7 24314 1 1  77 THR CB   C   0.161   4.329 -11.038 1.00 . A A .  77 THR CB   1 1 
        7 24315 1 1  77 THR CG2  C   1.673   4.407 -11.223 1.00 . A A .  77 THR CG2  1 1 
        7 24316 1 1  77 THR H    H   1.206   4.583  -8.614 1.00 . A A .  77 THR H    1 1 
        7 24317 1 1  77 THR HA   H  -1.295   3.552  -9.642 1.00 . A A .  77 THR HA   1 1 
        7 24318 1 1  77 THR HB   H  -0.234   5.330 -10.954 1.00 . A A .  77 THR HB   1 1 
        7 24319 1 1  77 THR HG1  H  -0.455   2.754 -12.038 1.00 . A A .  77 THR HG1  1 1 
        7 24320 1 1  77 THR HG21 H   2.108   4.930 -10.385 1.00 . A A .  77 THR HG21 1 1 
        7 24321 1 1  77 THR HG22 H   1.899   4.940 -12.134 1.00 . A A .  77 THR HG22 1 1 
        7 24322 1 1  77 THR HG23 H   2.084   3.410 -11.278 1.00 . A A .  77 THR HG23 1 1 
        7 24323 1 1  77 THR N    N   0.310   4.193  -8.565 1.00 . A A .  77 THR N    1 1 
        7 24324 1 1  77 THR O    O  -0.190   1.334 -10.712 1.00 . A A .  77 THR O    1 1 
        7 24325 1 1  77 THR OG1  O  -0.426   3.709 -12.194 1.00 . A A .  77 THR OG1  1 1 
        7 24326 1 1  78 ALA C    C   0.777  -0.527  -7.965 1.00 . A A .  78 ALA C    1 1 
        7 24327 1 1  78 ALA CA   C   1.600   0.302  -8.917 1.00 . A A .  78 ALA CA   1 1 
        7 24328 1 1  78 ALA CB   C   3.071   0.244  -8.542 1.00 . A A .  78 ALA CB   1 1 
        7 24329 1 1  78 ALA H    H   1.428   2.233  -8.175 1.00 . A A .  78 ALA H    1 1 
        7 24330 1 1  78 ALA HA   H   1.476  -0.089  -9.916 1.00 . A A .  78 ALA HA   1 1 
        7 24331 1 1  78 ALA HB1  H   3.208   0.652  -7.550 1.00 . A A .  78 ALA HB1  1 1 
        7 24332 1 1  78 ALA HB2  H   3.648   0.813  -9.256 1.00 . A A .  78 ALA HB2  1 1 
        7 24333 1 1  78 ALA HB3  H   3.402  -0.784  -8.555 1.00 . A A .  78 ALA HB3  1 1 
        7 24334 1 1  78 ALA N    N   1.112   1.664  -8.912 1.00 . A A .  78 ALA N    1 1 
        7 24335 1 1  78 ALA O    O   0.136   0.010  -7.063 1.00 . A A .  78 ALA O    1 1 
        7 24336 1 1  79 SER C    C   0.842  -3.413  -6.318 1.00 . A A .  79 SER C    1 1 
        7 24337 1 1  79 SER CA   C  -0.006  -2.667  -7.339 1.00 . A A .  79 SER CA   1 1 
        7 24338 1 1  79 SER CB   C  -0.770  -3.649  -8.230 1.00 . A A .  79 SER CB   1 1 
        7 24339 1 1  79 SER H    H   1.375  -2.168  -8.848 1.00 . A A .  79 SER H    1 1 
        7 24340 1 1  79 SER HA   H  -0.729  -2.058  -6.818 1.00 . A A .  79 SER HA   1 1 
        7 24341 1 1  79 SER HB2  H  -1.324  -4.338  -7.611 1.00 . A A .  79 SER HB2  1 1 
        7 24342 1 1  79 SER HB3  H  -1.455  -3.102  -8.862 1.00 . A A .  79 SER HB3  1 1 
        7 24343 1 1  79 SER HG   H   0.370  -3.837  -9.804 1.00 . A A .  79 SER HG   1 1 
        7 24344 1 1  79 SER N    N   0.788  -1.806  -8.150 1.00 . A A .  79 SER N    1 1 
        7 24345 1 1  79 SER O    O   2.082  -3.436  -6.402 1.00 . A A .  79 SER O    1 1 
        7 24346 1 1  79 SER OG   O   0.120  -4.398  -9.057 1.00 . A A .  79 SER OG   1 1 
        7 24347 1 1  80 LEU C    C  -0.031  -6.078  -4.488 1.00 . A A .  80 LEU C    1 1 
        7 24348 1 1  80 LEU CA   C   0.777  -4.839  -4.398 1.00 . A A .  80 LEU CA   1 1 
        7 24349 1 1  80 LEU CB   C   0.657  -4.212  -2.980 1.00 . A A .  80 LEU CB   1 1 
        7 24350 1 1  80 LEU CD1  C   0.859  -6.205  -1.372 1.00 . A A .  80 LEU CD1  1 1 
        7 24351 1 1  80 LEU CD2  C   2.913  -4.991  -2.104 1.00 . A A .  80 LEU CD2  1 1 
        7 24352 1 1  80 LEU CG   C   1.429  -4.865  -1.784 1.00 . A A .  80 LEU CG   1 1 
        7 24353 1 1  80 LEU H    H  -0.791  -3.851  -5.258 1.00 . A A .  80 LEU H    1 1 
        7 24354 1 1  80 LEU HA   H   1.810  -5.023  -4.650 1.00 . A A .  80 LEU HA   1 1 
        7 24355 1 1  80 LEU HB2  H   0.935  -3.171  -3.018 1.00 . A A .  80 LEU HB2  1 1 
        7 24356 1 1  80 LEU HB3  H  -0.393  -4.237  -2.728 1.00 . A A .  80 LEU HB3  1 1 
        7 24357 1 1  80 LEU HD11 H   0.880  -6.871  -2.222 1.00 . A A .  80 LEU HD11 1 1 
        7 24358 1 1  80 LEU HD12 H  -0.151  -6.079  -1.017 1.00 . A A .  80 LEU HD12 1 1 
        7 24359 1 1  80 LEU HD13 H   1.469  -6.620  -0.583 1.00 . A A .  80 LEU HD13 1 1 
        7 24360 1 1  80 LEU HD21 H   3.324  -4.014  -2.308 1.00 . A A .  80 LEU HD21 1 1 
        7 24361 1 1  80 LEU HD22 H   3.047  -5.630  -2.964 1.00 . A A .  80 LEU HD22 1 1 
        7 24362 1 1  80 LEU HD23 H   3.424  -5.424  -1.257 1.00 . A A .  80 LEU HD23 1 1 
        7 24363 1 1  80 LEU HG   H   1.338  -4.227  -0.917 1.00 . A A .  80 LEU HG   1 1 
        7 24364 1 1  80 LEU N    N   0.183  -3.985  -5.359 1.00 . A A .  80 LEU N    1 1 
        7 24365 1 1  80 LEU O    O  -1.187  -6.005  -4.753 1.00 . A A .  80 LEU O    1 1 
        7 24366 1 1  81 SER C    C   0.592  -9.314  -3.408 1.00 . A A .  81 SER C    1 1 
        7 24367 1 1  81 SER CA   C  -0.143  -8.419  -4.355 1.00 . A A .  81 SER CA   1 1 
        7 24368 1 1  81 SER CB   C  -0.108  -9.028  -5.771 1.00 . A A .  81 SER CB   1 1 
        7 24369 1 1  81 SER H    H   1.520  -7.190  -4.162 1.00 . A A .  81 SER H    1 1 
        7 24370 1 1  81 SER HA   H  -1.166  -8.280  -4.032 1.00 . A A .  81 SER HA   1 1 
        7 24371 1 1  81 SER HB2  H   0.813  -9.541  -5.981 1.00 . A A .  81 SER HB2  1 1 
        7 24372 1 1  81 SER HB3  H  -0.916  -9.745  -5.812 1.00 . A A .  81 SER HB3  1 1 
        7 24373 1 1  81 SER HG   H   0.160  -7.277  -6.600 1.00 . A A .  81 SER HG   1 1 
        7 24374 1 1  81 SER N    N   0.559  -7.176  -4.331 1.00 . A A .  81 SER N    1 1 
        7 24375 1 1  81 SER O    O   1.775  -9.066  -3.154 1.00 . A A .  81 SER O    1 1 
        7 24376 1 1  81 SER OG   O  -0.382  -8.060  -6.765 1.00 . A A .  81 SER OG   1 1 
        7 24377 1 1  82 HIS C    C   1.711 -12.030  -2.803 1.00 . A A .  82 HIS C    1 1 
        7 24378 1 1  82 HIS CA   C   0.738 -11.194  -1.983 1.00 . A A .  82 HIS CA   1 1 
        7 24379 1 1  82 HIS CB   C  -0.068 -12.044  -1.011 1.00 . A A .  82 HIS CB   1 1 
        7 24380 1 1  82 HIS CD2  C  -2.171 -13.156  -2.077 1.00 . A A .  82 HIS CD2  1 1 
        7 24381 1 1  82 HIS CE1  C  -1.429 -15.196  -2.231 1.00 . A A .  82 HIS CE1  1 1 
        7 24382 1 1  82 HIS CG   C  -0.906 -13.155  -1.612 1.00 . A A .  82 HIS CG   1 1 
        7 24383 1 1  82 HIS H    H  -1.016 -10.374  -2.946 1.00 . A A .  82 HIS H    1 1 
        7 24384 1 1  82 HIS HA   H   1.349 -10.499  -1.423 1.00 . A A .  82 HIS HA   1 1 
        7 24385 1 1  82 HIS HB2  H   0.612 -12.416  -0.260 1.00 . A A .  82 HIS HB2  1 1 
        7 24386 1 1  82 HIS HB3  H  -0.729 -11.357  -0.502 1.00 . A A .  82 HIS HB3  1 1 
        7 24387 1 1  82 HIS HD1  H   0.420 -14.790  -1.458 1.00 . A A .  82 HIS HD1  1 1 
        7 24388 1 1  82 HIS HD2  H  -2.826 -12.298  -2.129 1.00 . A A .  82 HIS HD2  1 1 
        7 24389 1 1  82 HIS HE1  H  -1.370 -16.256  -2.432 1.00 . A A .  82 HIS HE1  1 1 
        7 24390 1 1  82 HIS HE2  H  -3.244 -14.676  -3.016 1.00 . A A .  82 HIS HE2  1 1 
        7 24391 1 1  82 HIS N    N  -0.039 -10.305  -2.833 1.00 . A A .  82 HIS N    1 1 
        7 24392 1 1  82 HIS ND1  N  -0.466 -14.455  -1.722 1.00 . A A .  82 HIS ND1  1 1 
        7 24393 1 1  82 HIS NE2  N  -2.467 -14.428  -2.449 1.00 . A A .  82 HIS NE2  1 1 
        7 24394 1 1  82 HIS O    O   2.690 -12.552  -2.278 1.00 . A A .  82 HIS O    1 1 
        7 24395 1 1  83 ASN C    C   3.598 -11.867  -5.127 1.00 . A A .  83 ASN C    1 1 
        7 24396 1 1  83 ASN CA   C   2.380 -12.787  -4.990 1.00 . A A .  83 ASN CA   1 1 
        7 24397 1 1  83 ASN CB   C   1.706 -13.072  -6.346 1.00 . A A .  83 ASN CB   1 1 
        7 24398 1 1  83 ASN CG   C   2.627 -13.738  -7.363 1.00 . A A .  83 ASN CG   1 1 
        7 24399 1 1  83 ASN H    H   0.591 -11.792  -4.449 1.00 . A A .  83 ASN H    1 1 
        7 24400 1 1  83 ASN HA   H   2.697 -13.711  -4.530 1.00 . A A .  83 ASN HA   1 1 
        7 24401 1 1  83 ASN HB2  H   0.832 -13.689  -6.206 1.00 . A A .  83 ASN HB2  1 1 
        7 24402 1 1  83 ASN HB3  H   1.393 -12.122  -6.755 1.00 . A A .  83 ASN HB3  1 1 
        7 24403 1 1  83 ASN HD21 H   1.406 -13.200  -8.805 1.00 . A A .  83 ASN HD21 1 1 
        7 24404 1 1  83 ASN HD22 H   2.817 -14.072  -9.301 1.00 . A A .  83 ASN HD22 1 1 
        7 24405 1 1  83 ASN N    N   1.440 -12.148  -4.087 1.00 . A A .  83 ASN N    1 1 
        7 24406 1 1  83 ASN ND2  N   2.252 -13.666  -8.613 1.00 . A A .  83 ASN ND2  1 1 
        7 24407 1 1  83 ASN O    O   4.743 -12.309  -5.075 1.00 . A A .  83 ASN O    1 1 
        7 24408 1 1  83 ASN OD1  O   3.625 -14.384  -7.007 1.00 . A A .  83 ASN OD1  1 1 
        7 24409 1 1  84 ARG C    C   5.210  -9.534  -3.992 1.00 . A A .  84 ARG C    1 1 
        7 24410 1 1  84 ARG CA   C   4.315  -9.505  -5.249 1.00 . A A .  84 ARG CA   1 1 
        7 24411 1 1  84 ARG CB   C   3.605  -8.133  -5.362 1.00 . A A .  84 ARG CB   1 1 
        7 24412 1 1  84 ARG CD   C   5.611  -6.642  -5.830 1.00 . A A .  84 ARG CD   1 1 
        7 24413 1 1  84 ARG CG   C   4.443  -6.932  -4.926 1.00 . A A .  84 ARG CG   1 1 
        7 24414 1 1  84 ARG CZ   C   5.620  -6.133  -8.289 1.00 . A A .  84 ARG CZ   1 1 
        7 24415 1 1  84 ARG H    H   2.367 -10.328  -5.295 1.00 . A A .  84 ARG H    1 1 
        7 24416 1 1  84 ARG HA   H   4.932  -9.642  -6.126 1.00 . A A .  84 ARG HA   1 1 
        7 24417 1 1  84 ARG HB2  H   3.308  -7.979  -6.388 1.00 . A A .  84 ARG HB2  1 1 
        7 24418 1 1  84 ARG HB3  H   2.720  -8.176  -4.747 1.00 . A A .  84 ARG HB3  1 1 
        7 24419 1 1  84 ARG HD2  H   6.236  -6.025  -5.200 1.00 . A A .  84 ARG HD2  1 1 
        7 24420 1 1  84 ARG HD3  H   6.118  -7.561  -6.087 1.00 . A A .  84 ARG HD3  1 1 
        7 24421 1 1  84 ARG HE   H   4.688  -5.083  -6.846 1.00 . A A .  84 ARG HE   1 1 
        7 24422 1 1  84 ARG HG2  H   3.811  -6.057  -4.917 1.00 . A A .  84 ARG HG2  1 1 
        7 24423 1 1  84 ARG HG3  H   4.803  -7.112  -3.923 1.00 . A A .  84 ARG HG3  1 1 
        7 24424 1 1  84 ARG HH11 H   6.315  -8.076  -7.994 1.00 . A A .  84 ARG HH11 1 1 
        7 24425 1 1  84 ARG HH12 H   6.481  -7.479  -9.561 1.00 . A A .  84 ARG HH12 1 1 
        7 24426 1 1  84 ARG HH21 H   4.940  -4.354  -9.006 1.00 . A A .  84 ARG HH21 1 1 
        7 24427 1 1  84 ARG HH22 H   5.682  -5.341 -10.180 1.00 . A A .  84 ARG HH22 1 1 
        7 24428 1 1  84 ARG N    N   3.311 -10.573  -5.227 1.00 . A A .  84 ARG N    1 1 
        7 24429 1 1  84 ARG NE   N   5.217  -5.892  -7.031 1.00 . A A .  84 ARG NE   1 1 
        7 24430 1 1  84 ARG NH1  N   6.169  -7.299  -8.625 1.00 . A A .  84 ARG NH1  1 1 
        7 24431 1 1  84 ARG NH2  N   5.398  -5.219  -9.225 1.00 . A A .  84 ARG NH2  1 1 
        7 24432 1 1  84 ARG O    O   6.425  -9.456  -4.098 1.00 . A A .  84 ARG O    1 1 
        7 24433 1 1  85 ILE C    C   6.314 -10.815  -1.491 1.00 . A A .  85 ILE C    1 1 
        7 24434 1 1  85 ILE CA   C   5.394  -9.609  -1.559 1.00 . A A .  85 ILE CA   1 1 
        7 24435 1 1  85 ILE CB   C   4.512  -9.521  -0.279 1.00 . A A .  85 ILE CB   1 1 
        7 24436 1 1  85 ILE CD1  C   2.920 -10.777   1.275 1.00 . A A .  85 ILE CD1  1 1 
        7 24437 1 1  85 ILE CG1  C   3.755 -10.819   0.009 1.00 . A A .  85 ILE CG1  1 1 
        7 24438 1 1  85 ILE CG2  C   3.537  -8.382  -0.434 1.00 . A A .  85 ILE CG2  1 1 
        7 24439 1 1  85 ILE H    H   3.625  -9.664  -2.755 1.00 . A A .  85 ILE H    1 1 
        7 24440 1 1  85 ILE HA   H   6.027  -8.733  -1.613 1.00 . A A .  85 ILE HA   1 1 
        7 24441 1 1  85 ILE HB   H   5.165  -9.289   0.552 1.00 . A A .  85 ILE HB   1 1 
        7 24442 1 1  85 ILE HD11 H   3.568 -10.599   2.120 1.00 . A A .  85 ILE HD11 1 1 
        7 24443 1 1  85 ILE HD12 H   2.401 -11.716   1.399 1.00 . A A .  85 ILE HD12 1 1 
        7 24444 1 1  85 ILE HD13 H   2.206  -9.971   1.196 1.00 . A A .  85 ILE HD13 1 1 
        7 24445 1 1  85 ILE HG12 H   3.110 -11.048  -0.825 1.00 . A A .  85 ILE HG12 1 1 
        7 24446 1 1  85 ILE HG13 H   4.477 -11.615   0.112 1.00 . A A .  85 ILE HG13 1 1 
        7 24447 1 1  85 ILE HG21 H   2.684  -8.547   0.205 1.00 . A A .  85 ILE HG21 1 1 
        7 24448 1 1  85 ILE HG22 H   3.241  -8.248  -1.462 1.00 . A A .  85 ILE HG22 1 1 
        7 24449 1 1  85 ILE HG23 H   4.010  -7.468  -0.108 1.00 . A A .  85 ILE HG23 1 1 
        7 24450 1 1  85 ILE N    N   4.606  -9.625  -2.805 1.00 . A A .  85 ILE N    1 1 
        7 24451 1 1  85 ILE O    O   7.441 -10.714  -1.038 1.00 . A A .  85 ILE O    1 1 
        7 24452 1 1  86 ARG C    C   7.818 -12.942  -2.943 1.00 . A A .  86 ARG C    1 1 
        7 24453 1 1  86 ARG CA   C   6.563 -13.179  -2.092 1.00 . A A .  86 ARG CA   1 1 
        7 24454 1 1  86 ARG CB   C   5.611 -14.277  -2.675 1.00 . A A .  86 ARG CB   1 1 
        7 24455 1 1  86 ARG CD   C   7.125 -15.765  -4.104 1.00 . A A .  86 ARG CD   1 1 
        7 24456 1 1  86 ARG CG   C   6.180 -15.692  -2.911 1.00 . A A .  86 ARG CG   1 1 
        7 24457 1 1  86 ARG CZ   C   7.024 -15.392  -6.566 1.00 . A A .  86 ARG CZ   1 1 
        7 24458 1 1  86 ARG H    H   4.865 -11.937  -2.240 1.00 . A A .  86 ARG H    1 1 
        7 24459 1 1  86 ARG HA   H   6.868 -13.470  -1.097 1.00 . A A .  86 ARG HA   1 1 
        7 24460 1 1  86 ARG HB2  H   4.776 -14.385  -2.000 1.00 . A A .  86 ARG HB2  1 1 
        7 24461 1 1  86 ARG HB3  H   5.223 -13.905  -3.612 1.00 . A A .  86 ARG HB3  1 1 
        7 24462 1 1  86 ARG HD2  H   7.991 -15.150  -3.913 1.00 . A A .  86 ARG HD2  1 1 
        7 24463 1 1  86 ARG HD3  H   7.429 -16.793  -4.231 1.00 . A A .  86 ARG HD3  1 1 
        7 24464 1 1  86 ARG HE   H   5.587 -14.914  -5.252 1.00 . A A .  86 ARG HE   1 1 
        7 24465 1 1  86 ARG HG2  H   6.721 -16.002  -2.030 1.00 . A A .  86 ARG HG2  1 1 
        7 24466 1 1  86 ARG HG3  H   5.353 -16.367  -3.074 1.00 . A A .  86 ARG HG3  1 1 
        7 24467 1 1  86 ARG HH11 H   8.768 -16.300  -5.964 1.00 . A A .  86 ARG HH11 1 1 
        7 24468 1 1  86 ARG HH12 H   8.675 -16.013  -7.638 1.00 . A A .  86 ARG HH12 1 1 
        7 24469 1 1  86 ARG HH21 H   5.430 -14.525  -7.530 1.00 . A A .  86 ARG HH21 1 1 
        7 24470 1 1  86 ARG HH22 H   6.724 -14.969  -8.539 1.00 . A A .  86 ARG HH22 1 1 
        7 24471 1 1  86 ARG N    N   5.811 -11.943  -1.979 1.00 . A A .  86 ARG N    1 1 
        7 24472 1 1  86 ARG NE   N   6.482 -15.312  -5.348 1.00 . A A .  86 ARG NE   1 1 
        7 24473 1 1  86 ARG NH1  N   8.238 -15.939  -6.736 1.00 . A A .  86 ARG NH1  1 1 
        7 24474 1 1  86 ARG NH2  N   6.348 -14.934  -7.613 1.00 . A A .  86 ARG NH2  1 1 
        7 24475 1 1  86 ARG O    O   8.902 -13.441  -2.627 1.00 . A A .  86 ARG O    1 1 
        7 24476 1 1  87 GLU C    C   9.782 -10.940  -4.134 1.00 . A A .  87 GLU C    1 1 
        7 24477 1 1  87 GLU CA   C   8.780 -11.806  -4.870 1.00 . A A .  87 GLU CA   1 1 
        7 24478 1 1  87 GLU CB   C   8.281 -11.024  -6.071 1.00 . A A .  87 GLU CB   1 1 
        7 24479 1 1  87 GLU CD   C   6.756 -10.898  -8.025 1.00 . A A .  87 GLU CD   1 1 
        7 24480 1 1  87 GLU CG   C   7.198 -11.699  -6.845 1.00 . A A .  87 GLU CG   1 1 
        7 24481 1 1  87 GLU H    H   6.815 -11.703  -4.195 1.00 . A A .  87 GLU H    1 1 
        7 24482 1 1  87 GLU HA   H   9.249 -12.716  -5.210 1.00 . A A .  87 GLU HA   1 1 
        7 24483 1 1  87 GLU HB2  H   7.897 -10.076  -5.721 1.00 . A A .  87 GLU HB2  1 1 
        7 24484 1 1  87 GLU HB3  H   9.115 -10.836  -6.733 1.00 . A A .  87 GLU HB3  1 1 
        7 24485 1 1  87 GLU HG2  H   7.590 -12.638  -7.200 1.00 . A A .  87 GLU HG2  1 1 
        7 24486 1 1  87 GLU HG3  H   6.351 -11.877  -6.199 1.00 . A A .  87 GLU HG3  1 1 
        7 24487 1 1  87 GLU N    N   7.673 -12.134  -3.986 1.00 . A A .  87 GLU N    1 1 
        7 24488 1 1  87 GLU O    O  10.988 -11.145  -4.230 1.00 . A A .  87 GLU O    1 1 
        7 24489 1 1  87 GLU OE1  O   6.122  -9.848  -7.842 1.00 . A A .  87 GLU OE1  1 1 
        7 24490 1 1  87 GLU OE2  O   7.016 -11.328  -9.169 1.00 . A A .  87 GLU OE2  1 1 
        7 24491 1 1  88 ILE C    C  10.852  -9.753  -1.542 1.00 . A A .  88 ILE C    1 1 
        7 24492 1 1  88 ILE CA   C  10.097  -9.046  -2.658 1.00 . A A .  88 ILE CA   1 1 
        7 24493 1 1  88 ILE CB   C   9.287  -7.845  -2.107 1.00 . A A .  88 ILE CB   1 1 
        7 24494 1 1  88 ILE CD1  C   7.765  -5.921  -2.827 1.00 . A A .  88 ILE CD1  1 1 
        7 24495 1 1  88 ILE CG1  C   8.602  -7.103  -3.263 1.00 . A A .  88 ILE CG1  1 1 
        7 24496 1 1  88 ILE CG2  C  10.211  -6.891  -1.343 1.00 . A A .  88 ILE CG2  1 1 
        7 24497 1 1  88 ILE H    H   8.288  -9.977  -3.300 1.00 . A A .  88 ILE H    1 1 
        7 24498 1 1  88 ILE HA   H  10.826  -8.679  -3.367 1.00 . A A .  88 ILE HA   1 1 
        7 24499 1 1  88 ILE HB   H   8.531  -8.215  -1.430 1.00 . A A .  88 ILE HB   1 1 
        7 24500 1 1  88 ILE HD11 H   7.362  -5.414  -3.689 1.00 . A A .  88 ILE HD11 1 1 
        7 24501 1 1  88 ILE HD12 H   8.383  -5.244  -2.259 1.00 . A A .  88 ILE HD12 1 1 
        7 24502 1 1  88 ILE HD13 H   6.956  -6.269  -2.202 1.00 . A A .  88 ILE HD13 1 1 
        7 24503 1 1  88 ILE HG12 H   9.357  -6.737  -3.942 1.00 . A A .  88 ILE HG12 1 1 
        7 24504 1 1  88 ILE HG13 H   7.960  -7.796  -3.787 1.00 . A A .  88 ILE HG13 1 1 
        7 24505 1 1  88 ILE HG21 H   9.636  -6.063  -0.954 1.00 . A A .  88 ILE HG21 1 1 
        7 24506 1 1  88 ILE HG22 H  10.969  -6.518  -2.012 1.00 . A A .  88 ILE HG22 1 1 
        7 24507 1 1  88 ILE HG23 H  10.680  -7.420  -0.525 1.00 . A A .  88 ILE HG23 1 1 
        7 24508 1 1  88 ILE N    N   9.265  -9.988  -3.377 1.00 . A A .  88 ILE N    1 1 
        7 24509 1 1  88 ILE O    O  12.032  -9.500  -1.338 1.00 . A A .  88 ILE O    1 1 
        7 24510 1 1  89 LEU C    C  11.955 -12.237  -0.420 1.00 . A A .  89 LEU C    1 1 
        7 24511 1 1  89 LEU CA   C  10.805 -11.470   0.195 1.00 . A A .  89 LEU CA   1 1 
        7 24512 1 1  89 LEU CB   C   9.815 -12.462   0.799 1.00 . A A .  89 LEU CB   1 1 
        7 24513 1 1  89 LEU CD1  C   7.715 -13.006   1.975 1.00 . A A .  89 LEU CD1  1 1 
        7 24514 1 1  89 LEU CD2  C   9.083 -11.080   2.758 1.00 . A A .  89 LEU CD2  1 1 
        7 24515 1 1  89 LEU CG   C   8.624 -11.874   1.541 1.00 . A A .  89 LEU CG   1 1 
        7 24516 1 1  89 LEU H    H   9.180 -10.662  -0.868 1.00 . A A .  89 LEU H    1 1 
        7 24517 1 1  89 LEU HA   H  11.189 -10.834   0.978 1.00 . A A .  89 LEU HA   1 1 
        7 24518 1 1  89 LEU HB2  H   9.437 -13.074  -0.008 1.00 . A A .  89 LEU HB2  1 1 
        7 24519 1 1  89 LEU HB3  H  10.358 -13.103   1.477 1.00 . A A .  89 LEU HB3  1 1 
        7 24520 1 1  89 LEU HD11 H   6.851 -12.616   2.493 1.00 . A A .  89 LEU HD11 1 1 
        7 24521 1 1  89 LEU HD12 H   8.263 -13.663   2.635 1.00 . A A .  89 LEU HD12 1 1 
        7 24522 1 1  89 LEU HD13 H   7.401 -13.564   1.105 1.00 . A A .  89 LEU HD13 1 1 
        7 24523 1 1  89 LEU HD21 H   8.326 -10.357   3.020 1.00 . A A .  89 LEU HD21 1 1 
        7 24524 1 1  89 LEU HD22 H  10.040 -10.607   2.609 1.00 . A A .  89 LEU HD22 1 1 
        7 24525 1 1  89 LEU HD23 H   9.170 -11.763   3.589 1.00 . A A .  89 LEU HD23 1 1 
        7 24526 1 1  89 LEU HG   H   8.066 -11.223   0.885 1.00 . A A .  89 LEU HG   1 1 
        7 24527 1 1  89 LEU N    N  10.162 -10.624  -0.810 1.00 . A A .  89 LEU N    1 1 
        7 24528 1 1  89 LEU O    O  13.028 -12.296   0.145 1.00 . A A .  89 LEU O    1 1 
        7 24529 1 1  90 LYS C    C  13.932 -12.601  -2.612 1.00 . A A .  90 LYS C    1 1 
        7 24530 1 1  90 LYS CA   C  12.764 -13.545  -2.273 1.00 . A A .  90 LYS CA   1 1 
        7 24531 1 1  90 LYS CB   C  12.210 -14.148  -3.561 1.00 . A A .  90 LYS CB   1 1 
        7 24532 1 1  90 LYS CD   C  12.769 -15.297  -5.720 1.00 . A A .  90 LYS CD   1 1 
        7 24533 1 1  90 LYS CE   C  13.898 -15.957  -6.475 1.00 . A A .  90 LYS CE   1 1 
        7 24534 1 1  90 LYS CG   C  13.249 -14.916  -4.344 1.00 . A A .  90 LYS CG   1 1 
        7 24535 1 1  90 LYS H    H  10.840 -12.757  -1.998 1.00 . A A .  90 LYS H    1 1 
        7 24536 1 1  90 LYS HA   H  13.119 -14.337  -1.633 1.00 . A A .  90 LYS HA   1 1 
        7 24537 1 1  90 LYS HB2  H  11.395 -14.806  -3.295 1.00 . A A .  90 LYS HB2  1 1 
        7 24538 1 1  90 LYS HB3  H  11.823 -13.354  -4.181 1.00 . A A .  90 LYS HB3  1 1 
        7 24539 1 1  90 LYS HD2  H  11.953 -15.998  -5.604 1.00 . A A .  90 LYS HD2  1 1 
        7 24540 1 1  90 LYS HD3  H  12.425 -14.427  -6.258 1.00 . A A .  90 LYS HD3  1 1 
        7 24541 1 1  90 LYS HE2  H  14.853 -15.527  -6.228 1.00 . A A .  90 LYS HE2  1 1 
        7 24542 1 1  90 LYS HE3  H  13.903 -16.990  -6.157 1.00 . A A .  90 LYS HE3  1 1 
        7 24543 1 1  90 LYS HG2  H  14.113 -14.282  -4.464 1.00 . A A .  90 LYS HG2  1 1 
        7 24544 1 1  90 LYS HG3  H  13.530 -15.806  -3.801 1.00 . A A .  90 LYS HG3  1 1 
        7 24545 1 1  90 LYS HZ1  H  13.029 -16.693  -8.237 1.00 . A A .  90 LYS HZ1  1 1 
        7 24546 1 1  90 LYS HZ2  H  14.581 -15.975  -8.445 1.00 . A A .  90 LYS HZ2  1 1 
        7 24547 1 1  90 LYS HZ3  H  13.261 -15.043  -8.189 1.00 . A A .  90 LYS HZ3  1 1 
        7 24548 1 1  90 LYS N    N  11.726 -12.816  -1.577 1.00 . A A .  90 LYS N    1 1 
        7 24549 1 1  90 LYS NZ   N  13.683 -15.954  -7.917 1.00 . A A .  90 LYS NZ   1 1 
        7 24550 1 1  90 LYS O    O  15.081 -12.906  -2.337 1.00 . A A .  90 LYS O    1 1 
        7 24551 1 1  91 ALA C    C  15.411  -9.944  -2.419 1.00 . A A .  91 ALA C    1 1 
        7 24552 1 1  91 ALA CA   C  14.558 -10.437  -3.586 1.00 . A A .  91 ALA CA   1 1 
        7 24553 1 1  91 ALA CB   C  13.833  -9.265  -4.222 1.00 . A A .  91 ALA CB   1 1 
        7 24554 1 1  91 ALA H    H  12.614 -11.347  -3.231 1.00 . A A .  91 ALA H    1 1 
        7 24555 1 1  91 ALA HA   H  15.201 -10.880  -4.330 1.00 . A A .  91 ALA HA   1 1 
        7 24556 1 1  91 ALA HB1  H  13.165  -8.835  -3.491 1.00 . A A .  91 ALA HB1  1 1 
        7 24557 1 1  91 ALA HB2  H  13.270  -9.602  -5.079 1.00 . A A .  91 ALA HB2  1 1 
        7 24558 1 1  91 ALA HB3  H  14.555  -8.519  -4.521 1.00 . A A .  91 ALA HB3  1 1 
        7 24559 1 1  91 ALA N    N  13.589 -11.448  -3.158 1.00 . A A .  91 ALA N    1 1 
        7 24560 1 1  91 ALA O    O  16.646 -10.049  -2.438 1.00 . A A .  91 ALA O    1 1 
        7 24561 1 1  92 SER C    C  16.265  -9.901   0.461 1.00 . A A .  92 SER C    1 1 
        7 24562 1 1  92 SER CA   C  15.412  -8.873  -0.261 1.00 . A A .  92 SER CA   1 1 
        7 24563 1 1  92 SER CB   C  14.370  -8.252   0.665 1.00 . A A .  92 SER CB   1 1 
        7 24564 1 1  92 SER H    H  13.770  -9.456  -1.355 1.00 . A A .  92 SER H    1 1 
        7 24565 1 1  92 SER HA   H  16.059  -8.085  -0.617 1.00 . A A .  92 SER HA   1 1 
        7 24566 1 1  92 SER HB2  H  14.841  -7.897   1.569 1.00 . A A .  92 SER HB2  1 1 
        7 24567 1 1  92 SER HB3  H  13.906  -7.432   0.142 1.00 . A A .  92 SER HB3  1 1 
        7 24568 1 1  92 SER HG   H  12.703  -9.178   0.291 1.00 . A A .  92 SER HG   1 1 
        7 24569 1 1  92 SER N    N  14.752  -9.445  -1.402 1.00 . A A .  92 SER N    1 1 
        7 24570 1 1  92 SER O    O  17.411  -9.637   0.794 1.00 . A A .  92 SER O    1 1 
        7 24571 1 1  92 SER OG   O  13.356  -9.196   1.005 1.00 . A A .  92 SER OG   1 1 
        7 24572 1 1  93 ARG C    C  17.594 -12.669   0.507 1.00 . A A .  93 ARG C    1 1 
        7 24573 1 1  93 ARG CA   C  16.423 -12.158   1.333 1.00 . A A .  93 ARG CA   1 1 
        7 24574 1 1  93 ARG CB   C  15.480 -13.284   1.724 1.00 . A A .  93 ARG CB   1 1 
        7 24575 1 1  93 ARG CD   C  13.529 -14.010   3.114 1.00 . A A .  93 ARG CD   1 1 
        7 24576 1 1  93 ARG CG   C  14.457 -12.876   2.760 1.00 . A A .  93 ARG CG   1 1 
        7 24577 1 1  93 ARG CZ   C  11.695 -15.332   2.089 1.00 . A A .  93 ARG CZ   1 1 
        7 24578 1 1  93 ARG H    H  14.796 -11.237   0.339 1.00 . A A .  93 ARG H    1 1 
        7 24579 1 1  93 ARG HA   H  16.833 -11.727   2.234 1.00 . A A .  93 ARG HA   1 1 
        7 24580 1 1  93 ARG HB2  H  14.956 -13.621   0.843 1.00 . A A .  93 ARG HB2  1 1 
        7 24581 1 1  93 ARG HB3  H  16.060 -14.102   2.124 1.00 . A A .  93 ARG HB3  1 1 
        7 24582 1 1  93 ARG HD2  H  14.119 -14.843   3.466 1.00 . A A .  93 ARG HD2  1 1 
        7 24583 1 1  93 ARG HD3  H  12.868 -13.685   3.905 1.00 . A A .  93 ARG HD3  1 1 
        7 24584 1 1  93 ARG HE   H  13.006 -14.117   1.109 1.00 . A A .  93 ARG HE   1 1 
        7 24585 1 1  93 ARG HG2  H  14.975 -12.564   3.657 1.00 . A A .  93 ARG HG2  1 1 
        7 24586 1 1  93 ARG HG3  H  13.879 -12.054   2.365 1.00 . A A .  93 ARG HG3  1 1 
        7 24587 1 1  93 ARG HH11 H  11.766 -15.474   4.137 1.00 . A A .  93 ARG HH11 1 1 
        7 24588 1 1  93 ARG HH12 H  10.556 -16.414   3.409 1.00 . A A .  93 ARG HH12 1 1 
        7 24589 1 1  93 ARG HH21 H  11.262 -15.470   0.063 1.00 . A A .  93 ARG HH21 1 1 
        7 24590 1 1  93 ARG HH22 H  10.290 -16.402   1.068 1.00 . A A .  93 ARG HH22 1 1 
        7 24591 1 1  93 ARG N    N  15.714 -11.090   0.658 1.00 . A A .  93 ARG N    1 1 
        7 24592 1 1  93 ARG NE   N  12.724 -14.474   1.982 1.00 . A A .  93 ARG NE   1 1 
        7 24593 1 1  93 ARG NH1  N  11.313 -15.765   3.286 1.00 . A A .  93 ARG NH1  1 1 
        7 24594 1 1  93 ARG NH2  N  11.050 -15.747   1.006 1.00 . A A .  93 ARG NH2  1 1 
        7 24595 1 1  93 ARG O    O  18.611 -13.096   1.059 1.00 . A A .  93 ARG O    1 1 
        7 24596 1 1  94 LYS C    C  19.765 -12.124  -1.427 1.00 . A A .  94 LYS C    1 1 
        7 24597 1 1  94 LYS CA   C  18.528 -12.974  -1.723 1.00 . A A .  94 LYS CA   1 1 
        7 24598 1 1  94 LYS CB   C  18.023 -12.825  -3.197 1.00 . A A .  94 LYS CB   1 1 
        7 24599 1 1  94 LYS CD   C  20.118 -12.237  -4.553 1.00 . A A .  94 LYS CD   1 1 
        7 24600 1 1  94 LYS CE   C  21.009 -12.669  -5.694 1.00 . A A .  94 LYS CE   1 1 
        7 24601 1 1  94 LYS CG   C  18.978 -13.228  -4.337 1.00 . A A .  94 LYS CG   1 1 
        7 24602 1 1  94 LYS H    H  16.631 -12.242  -1.206 1.00 . A A .  94 LYS H    1 1 
        7 24603 1 1  94 LYS HA   H  18.768 -14.008  -1.526 1.00 . A A .  94 LYS HA   1 1 
        7 24604 1 1  94 LYS HB2  H  17.135 -13.433  -3.305 1.00 . A A .  94 LYS HB2  1 1 
        7 24605 1 1  94 LYS HB3  H  17.732 -11.796  -3.345 1.00 . A A .  94 LYS HB3  1 1 
        7 24606 1 1  94 LYS HD2  H  19.691 -11.277  -4.800 1.00 . A A .  94 LYS HD2  1 1 
        7 24607 1 1  94 LYS HD3  H  20.703 -12.161  -3.648 1.00 . A A .  94 LYS HD3  1 1 
        7 24608 1 1  94 LYS HE2  H  21.767 -11.910  -5.812 1.00 . A A .  94 LYS HE2  1 1 
        7 24609 1 1  94 LYS HE3  H  21.449 -13.631  -5.481 1.00 . A A .  94 LYS HE3  1 1 
        7 24610 1 1  94 LYS HG2  H  19.410 -14.191  -4.103 1.00 . A A .  94 LYS HG2  1 1 
        7 24611 1 1  94 LYS HG3  H  18.404 -13.311  -5.247 1.00 . A A .  94 LYS HG3  1 1 
        7 24612 1 1  94 LYS HZ1  H  20.791 -13.300  -7.674 1.00 . A A .  94 LYS HZ1  1 1 
        7 24613 1 1  94 LYS HZ2  H  20.264 -11.766  -7.378 1.00 . A A .  94 LYS HZ2  1 1 
        7 24614 1 1  94 LYS HZ3  H  19.311 -13.045  -6.890 1.00 . A A .  94 LYS HZ3  1 1 
        7 24615 1 1  94 LYS N    N  17.465 -12.583  -0.810 1.00 . A A .  94 LYS N    1 1 
        7 24616 1 1  94 LYS NZ   N  20.292 -12.722  -6.970 1.00 . A A .  94 LYS NZ   1 1 
        7 24617 1 1  94 LYS O    O  20.878 -12.647  -1.312 1.00 . A A .  94 LYS O    1 1 
        7 24618 1 1  95 LEU C    C  21.003  -9.937   0.542 1.00 . A A .  95 LEU C    1 1 
        7 24619 1 1  95 LEU CA   C  20.675  -9.928  -0.939 1.00 . A A .  95 LEU CA   1 1 
        7 24620 1 1  95 LEU CB   C  20.445  -8.474  -1.415 1.00 . A A .  95 LEU CB   1 1 
        7 24621 1 1  95 LEU CD1  C  21.737  -8.700  -3.573 1.00 . A A .  95 LEU CD1  1 1 
        7 24622 1 1  95 LEU CD2  C  19.240  -8.761  -3.629 1.00 . A A .  95 LEU CD2  1 1 
        7 24623 1 1  95 LEU CG   C  20.459  -8.203  -2.932 1.00 . A A .  95 LEU CG   1 1 
        7 24624 1 1  95 LEU H    H  18.651 -10.449  -1.313 1.00 . A A .  95 LEU H    1 1 
        7 24625 1 1  95 LEU HA   H  21.537 -10.324  -1.455 1.00 . A A .  95 LEU HA   1 1 
        7 24626 1 1  95 LEU HB2  H  19.486  -8.154  -1.037 1.00 . A A .  95 LEU HB2  1 1 
        7 24627 1 1  95 LEU HB3  H  21.205  -7.857  -0.959 1.00 . A A .  95 LEU HB3  1 1 
        7 24628 1 1  95 LEU HD11 H  22.585  -8.206  -3.121 1.00 . A A .  95 LEU HD11 1 1 
        7 24629 1 1  95 LEU HD12 H  21.707  -8.470  -4.628 1.00 . A A .  95 LEU HD12 1 1 
        7 24630 1 1  95 LEU HD13 H  21.825  -9.769  -3.442 1.00 . A A .  95 LEU HD13 1 1 
        7 24631 1 1  95 LEU HD21 H  19.186  -9.825  -3.453 1.00 . A A .  95 LEU HD21 1 1 
        7 24632 1 1  95 LEU HD22 H  19.328  -8.578  -4.690 1.00 . A A .  95 LEU HD22 1 1 
        7 24633 1 1  95 LEU HD23 H  18.348  -8.285  -3.246 1.00 . A A .  95 LEU HD23 1 1 
        7 24634 1 1  95 LEU HG   H  20.464  -7.131  -3.066 1.00 . A A .  95 LEU HG   1 1 
        7 24635 1 1  95 LEU N    N  19.563 -10.822  -1.253 1.00 . A A .  95 LEU N    1 1 
        7 24636 1 1  95 LEU O    O  22.075  -9.500   0.953 1.00 . A A .  95 LEU O    1 1 
        7 24637 1 1  96 GLN C    C  21.104 -11.513   3.310 1.00 . A A .  96 GLN C    1 1 
        7 24638 1 1  96 GLN CA   C  20.239 -10.372   2.766 1.00 . A A .  96 GLN CA   1 1 
        7 24639 1 1  96 GLN CB   C  18.873 -10.370   3.421 1.00 . A A .  96 GLN CB   1 1 
        7 24640 1 1  96 GLN CD   C  19.171  -8.148   4.486 1.00 . A A .  96 GLN CD   1 1 
        7 24641 1 1  96 GLN CG   C  18.807  -9.603   4.714 1.00 . A A .  96 GLN CG   1 1 
        7 24642 1 1  96 GLN H    H  19.300 -10.861   0.947 1.00 . A A .  96 GLN H    1 1 
        7 24643 1 1  96 GLN HA   H  20.724  -9.433   2.990 1.00 . A A .  96 GLN HA   1 1 
        7 24644 1 1  96 GLN HB2  H  18.166  -9.920   2.741 1.00 . A A .  96 GLN HB2  1 1 
        7 24645 1 1  96 GLN HB3  H  18.577 -11.390   3.615 1.00 . A A .  96 GLN HB3  1 1 
        7 24646 1 1  96 GLN HE21 H  17.362  -7.781   3.792 1.00 . A A .  96 GLN HE21 1 1 
        7 24647 1 1  96 GLN HE22 H  18.458  -6.442   3.842 1.00 . A A .  96 GLN HE22 1 1 
        7 24648 1 1  96 GLN HG2  H  17.817  -9.668   5.139 1.00 . A A .  96 GLN HG2  1 1 
        7 24649 1 1  96 GLN HG3  H  19.530 -10.025   5.398 1.00 . A A .  96 GLN HG3  1 1 
        7 24650 1 1  96 GLN N    N  20.097 -10.443   1.334 1.00 . A A .  96 GLN N    1 1 
        7 24651 1 1  96 GLN NE2  N  18.234  -7.381   3.994 1.00 . A A .  96 GLN NE2  1 1 
        7 24652 1 1  96 GLN O    O  21.683 -11.392   4.390 1.00 . A A .  96 GLN O    1 1 
        7 24653 1 1  96 GLN OE1  O  20.319  -7.751   4.642 1.00 . A A .  96 GLN OE1  1 1 
        7 24654 1 1  97 GLY C    C  21.498 -15.093   2.824 1.00 . A A .  97 GLY C    1 1 
        7 24655 1 1  97 GLY CA   C  22.068 -13.702   3.031 1.00 . A A .  97 GLY CA   1 1 
        7 24656 1 1  97 GLY H    H  20.760 -12.767   1.712 1.00 . A A .  97 GLY H    1 1 
        7 24657 1 1  97 GLY HA2  H  22.951 -13.650   2.414 1.00 . A A .  97 GLY HA2  1 1 
        7 24658 1 1  97 GLY HA3  H  22.348 -13.559   4.062 1.00 . A A .  97 GLY HA3  1 1 
        7 24659 1 1  97 GLY N    N  21.200 -12.619   2.577 1.00 . A A .  97 GLY N    1 1 
        7 24660 1 1  97 GLY O    O  22.250 -16.043   2.635 1.00 . A A .  97 GLY O    1 1 
        7 24661 1 1  98 ASP C    C  18.119 -16.204   2.078 1.00 . A A .  98 ASP C    1 1 
        7 24662 1 1  98 ASP CA   C  19.518 -16.512   2.595 1.00 . A A .  98 ASP CA   1 1 
        7 24663 1 1  98 ASP CB   C  19.428 -17.422   3.841 1.00 . A A .  98 ASP CB   1 1 
        7 24664 1 1  98 ASP CG   C  18.293 -17.072   4.788 1.00 . A A .  98 ASP CG   1 1 
        7 24665 1 1  98 ASP H    H  19.630 -14.448   3.066 1.00 . A A .  98 ASP H    1 1 
        7 24666 1 1  98 ASP HA   H  20.075 -17.001   1.807 1.00 . A A .  98 ASP HA   1 1 
        7 24667 1 1  98 ASP HB2  H  19.313 -18.446   3.523 1.00 . A A .  98 ASP HB2  1 1 
        7 24668 1 1  98 ASP HB3  H  20.361 -17.342   4.382 1.00 . A A .  98 ASP HB3  1 1 
        7 24669 1 1  98 ASP N    N  20.190 -15.225   2.862 1.00 . A A .  98 ASP N    1 1 
        7 24670 1 1  98 ASP O    O  17.492 -15.264   2.549 1.00 . A A .  98 ASP O    1 1 
        7 24671 1 1  98 ASP OD1  O  18.506 -16.253   5.699 1.00 . A A .  98 ASP OD1  1 1 
        7 24672 1 1  98 ASP OD2  O  17.162 -17.644   4.624 1.00 . A A .  98 ASP OD2  1 1 
        7 24673 1 1  99 PRO C    C  15.036 -17.171   1.124 1.00 . A A .  99 PRO C    1 1 
        7 24674 1 1  99 PRO CA   C  16.340 -16.644   0.464 1.00 . A A .  99 PRO CA   1 1 
        7 24675 1 1  99 PRO CB   C  16.528 -17.295  -0.901 1.00 . A A .  99 PRO CB   1 1 
        7 24676 1 1  99 PRO CD   C  18.206 -18.202   0.565 1.00 . A A .  99 PRO CD   1 1 
        7 24677 1 1  99 PRO CG   C  17.314 -18.532  -0.611 1.00 . A A .  99 PRO CG   1 1 
        7 24678 1 1  99 PRO HA   H  16.245 -15.579   0.304 1.00 . A A .  99 PRO HA   1 1 
        7 24679 1 1  99 PRO HB2  H  15.560 -17.524  -1.328 1.00 . A A .  99 PRO HB2  1 1 
        7 24680 1 1  99 PRO HB3  H  17.070 -16.629  -1.556 1.00 . A A .  99 PRO HB3  1 1 
        7 24681 1 1  99 PRO HD2  H  18.194 -19.006   1.287 1.00 . A A .  99 PRO HD2  1 1 
        7 24682 1 1  99 PRO HD3  H  19.214 -18.017   0.222 1.00 . A A .  99 PRO HD3  1 1 
        7 24683 1 1  99 PRO HG2  H  16.642 -19.339  -0.357 1.00 . A A .  99 PRO HG2  1 1 
        7 24684 1 1  99 PRO HG3  H  17.910 -18.799  -1.472 1.00 . A A .  99 PRO HG3  1 1 
        7 24685 1 1  99 PRO N    N  17.601 -16.968   1.123 1.00 . A A .  99 PRO N    1 1 
        7 24686 1 1  99 PRO O    O  13.992 -17.153   0.463 1.00 . A A .  99 PRO O    1 1 
        7 24687 1 1 100 ASP C    C  13.442 -17.873   4.398 1.00 . A A . 100 ASP C    1 1 
        7 24688 1 1 100 ASP CA   C  13.751 -18.142   2.924 1.00 . A A . 100 ASP CA   1 1 
        7 24689 1 1 100 ASP CB   C  13.547 -19.638   2.612 1.00 . A A . 100 ASP CB   1 1 
        7 24690 1 1 100 ASP CG   C  14.553 -20.544   3.270 1.00 . A A . 100 ASP CG   1 1 
        7 24691 1 1 100 ASP H    H  15.839 -17.569   2.966 1.00 . A A . 100 ASP H    1 1 
        7 24692 1 1 100 ASP HA   H  12.992 -17.607   2.371 1.00 . A A . 100 ASP HA   1 1 
        7 24693 1 1 100 ASP HB2  H  12.566 -19.936   2.952 1.00 . A A . 100 ASP HB2  1 1 
        7 24694 1 1 100 ASP HB3  H  13.599 -19.780   1.543 1.00 . A A . 100 ASP HB3  1 1 
        7 24695 1 1 100 ASP N    N  15.036 -17.604   2.396 1.00 . A A . 100 ASP N    1 1 
        7 24696 1 1 100 ASP O    O  12.395 -18.312   4.879 1.00 . A A . 100 ASP O    1 1 
        7 24697 1 1 100 ASP OD1  O  14.442 -20.802   4.487 1.00 . A A . 100 ASP OD1  1 1 
        7 24698 1 1 100 ASP OD2  O  15.458 -21.030   2.574 1.00 . A A . 100 ASP OD2  1 1 
        7 24699 1 1 101 LEU C    C  12.812 -15.867   6.643 1.00 . A A . 101 LEU C    1 1 
        7 24700 1 1 101 LEU CA   C  13.947 -16.908   6.537 1.00 . A A . 101 LEU CA   1 1 
        7 24701 1 1 101 LEU CB   C  15.181 -16.459   7.382 1.00 . A A . 101 LEU CB   1 1 
        7 24702 1 1 101 LEU CD1  C  16.870 -14.774   8.158 1.00 . A A . 101 LEU CD1  1 1 
        7 24703 1 1 101 LEU CD2  C  15.854 -14.519   5.892 1.00 . A A . 101 LEU CD2  1 1 
        7 24704 1 1 101 LEU CG   C  15.628 -14.986   7.310 1.00 . A A . 101 LEU CG   1 1 
        7 24705 1 1 101 LEU H    H  15.097 -16.768   4.740 1.00 . A A . 101 LEU H    1 1 
        7 24706 1 1 101 LEU HA   H  13.571 -17.849   6.910 1.00 . A A . 101 LEU HA   1 1 
        7 24707 1 1 101 LEU HB2  H  14.966 -16.675   8.418 1.00 . A A . 101 LEU HB2  1 1 
        7 24708 1 1 101 LEU HB3  H  16.016 -17.077   7.086 1.00 . A A . 101 LEU HB3  1 1 
        7 24709 1 1 101 LEU HD11 H  16.648 -14.999   9.191 1.00 . A A . 101 LEU HD11 1 1 
        7 24710 1 1 101 LEU HD12 H  17.208 -13.751   8.074 1.00 . A A . 101 LEU HD12 1 1 
        7 24711 1 1 101 LEU HD13 H  17.649 -15.436   7.812 1.00 . A A . 101 LEU HD13 1 1 
        7 24712 1 1 101 LEU HD21 H  16.190 -13.493   5.897 1.00 . A A . 101 LEU HD21 1 1 
        7 24713 1 1 101 LEU HD22 H  14.922 -14.589   5.353 1.00 . A A . 101 LEU HD22 1 1 
        7 24714 1 1 101 LEU HD23 H  16.596 -15.147   5.420 1.00 . A A . 101 LEU HD23 1 1 
        7 24715 1 1 101 LEU HG   H  14.851 -14.386   7.758 1.00 . A A . 101 LEU HG   1 1 
        7 24716 1 1 101 LEU N    N  14.274 -17.146   5.119 1.00 . A A . 101 LEU N    1 1 
        7 24717 1 1 101 LEU O    O  12.611 -15.066   5.719 1.00 . A A . 101 LEU O    1 1 
        7 24718 1 1 102 PRO C    C  11.533 -13.452   8.060 1.00 . A A . 102 PRO C    1 1 
        7 24719 1 1 102 PRO CA   C  10.970 -14.892   7.914 1.00 . A A . 102 PRO CA   1 1 
        7 24720 1 1 102 PRO CB   C  10.305 -15.332   9.230 1.00 . A A . 102 PRO CB   1 1 
        7 24721 1 1 102 PRO CD   C  12.003 -16.933   8.750 1.00 . A A . 102 PRO CD   1 1 
        7 24722 1 1 102 PRO CG   C  10.641 -16.776   9.359 1.00 . A A . 102 PRO CG   1 1 
        7 24723 1 1 102 PRO HA   H  10.245 -14.918   7.115 1.00 . A A . 102 PRO HA   1 1 
        7 24724 1 1 102 PRO HB2  H  10.717 -14.756  10.045 1.00 . A A . 102 PRO HB2  1 1 
        7 24725 1 1 102 PRO HB3  H   9.239 -15.175   9.179 1.00 . A A . 102 PRO HB3  1 1 
        7 24726 1 1 102 PRO HD2  H  12.786 -16.771   9.475 1.00 . A A . 102 PRO HD2  1 1 
        7 24727 1 1 102 PRO HD3  H  12.094 -17.915   8.311 1.00 . A A . 102 PRO HD3  1 1 
        7 24728 1 1 102 PRO HG2  H  10.657 -17.062  10.398 1.00 . A A . 102 PRO HG2  1 1 
        7 24729 1 1 102 PRO HG3  H   9.920 -17.369   8.815 1.00 . A A . 102 PRO HG3  1 1 
        7 24730 1 1 102 PRO N    N  12.015 -15.897   7.706 1.00 . A A . 102 PRO N    1 1 
        7 24731 1 1 102 PRO O    O  12.201 -13.129   9.040 1.00 . A A . 102 PRO O    1 1 
        7 24732 1 1 103 MET C    C  10.433 -10.370   6.563 1.00 . A A . 103 MET C    1 1 
        7 24733 1 1 103 MET CA   C  11.651 -11.212   7.079 1.00 . A A . 103 MET CA   1 1 
        7 24734 1 1 103 MET CB   C  12.970 -10.978   6.246 1.00 . A A . 103 MET CB   1 1 
        7 24735 1 1 103 MET CE   C  14.828  -9.623   3.950 1.00 . A A . 103 MET CE   1 1 
        7 24736 1 1 103 MET CG   C  13.709  -9.624   6.498 1.00 . A A . 103 MET CG   1 1 
        7 24737 1 1 103 MET H    H  10.931 -13.133   6.284 1.00 . A A . 103 MET H    1 1 
        7 24738 1 1 103 MET HA   H  11.817 -10.954   8.115 1.00 . A A . 103 MET HA   1 1 
        7 24739 1 1 103 MET HB2  H  13.662 -11.776   6.472 1.00 . A A . 103 MET HB2  1 1 
        7 24740 1 1 103 MET HB3  H  12.715 -11.036   5.198 1.00 . A A . 103 MET HB3  1 1 
        7 24741 1 1 103 MET HE1  H  14.318 -10.562   3.801 1.00 . A A . 103 MET HE1  1 1 
        7 24742 1 1 103 MET HE2  H  15.718  -9.617   3.337 1.00 . A A . 103 MET HE2  1 1 
        7 24743 1 1 103 MET HE3  H  14.178  -8.806   3.674 1.00 . A A . 103 MET HE3  1 1 
        7 24744 1 1 103 MET HG2  H  13.141  -8.778   6.148 1.00 . A A . 103 MET HG2  1 1 
        7 24745 1 1 103 MET HG3  H  13.891  -9.520   7.558 1.00 . A A . 103 MET HG3  1 1 
        7 24746 1 1 103 MET N    N  11.287 -12.634   7.044 1.00 . A A . 103 MET N    1 1 
        7 24747 1 1 103 MET O    O   9.331 -10.910   6.399 1.00 . A A . 103 MET O    1 1 
        7 24748 1 1 103 MET SD   S  15.307  -9.484   5.654 1.00 . A A . 103 MET SD   1 1 
        7 24749 1 1 104 SER C    C  10.218  -6.888   5.290 1.00 . A A . 104 SER C    1 1 
        7 24750 1 1 104 SER CA   C   9.596  -8.141   5.914 1.00 . A A . 104 SER CA   1 1 
        7 24751 1 1 104 SER CB   C   8.700  -7.781   7.110 1.00 . A A . 104 SER CB   1 1 
        7 24752 1 1 104 SER H    H  11.607  -8.929   6.291 1.00 . A A . 104 SER H    1 1 
        7 24753 1 1 104 SER HA   H   9.002  -8.624   5.152 1.00 . A A . 104 SER HA   1 1 
        7 24754 1 1 104 SER HB2  H   9.304  -7.406   7.917 1.00 . A A . 104 SER HB2  1 1 
        7 24755 1 1 104 SER HB3  H   7.981  -7.032   6.812 1.00 . A A . 104 SER HB3  1 1 
        7 24756 1 1 104 SER HG   H   8.480  -9.696   7.260 1.00 . A A . 104 SER HG   1 1 
        7 24757 1 1 104 SER N    N  10.648  -9.097   6.298 1.00 . A A . 104 SER N    1 1 
        7 24758 1 1 104 SER O    O  11.450  -6.786   5.223 1.00 . A A . 104 SER O    1 1 
        7 24759 1 1 104 SER OG   O   8.007  -8.920   7.593 1.00 . A A . 104 SER OG   1 1 
        7 24760 1 1 105 PHE C    C   8.857  -3.622   4.244 1.00 . A A . 105 PHE C    1 1 
        7 24761 1 1 105 PHE CA   C   9.858  -4.765   4.134 1.00 . A A . 105 PHE CA   1 1 
        7 24762 1 1 105 PHE CB   C  10.114  -5.113   2.651 1.00 . A A . 105 PHE CB   1 1 
        7 24763 1 1 105 PHE CD1  C   8.694  -7.067   1.954 1.00 . A A . 105 PHE CD1  1 1 
        7 24764 1 1 105 PHE CD2  C   8.035  -4.888   1.246 1.00 . A A . 105 PHE CD2  1 1 
        7 24765 1 1 105 PHE CE1  C   7.614  -7.611   1.305 1.00 . A A . 105 PHE CE1  1 1 
        7 24766 1 1 105 PHE CE2  C   6.953  -5.431   0.595 1.00 . A A . 105 PHE CE2  1 1 
        7 24767 1 1 105 PHE CG   C   8.922  -5.697   1.936 1.00 . A A . 105 PHE CG   1 1 
        7 24768 1 1 105 PHE CZ   C   6.743  -6.793   0.625 1.00 . A A . 105 PHE CZ   1 1 
        7 24769 1 1 105 PHE H    H   8.406  -5.959   4.962 1.00 . A A . 105 PHE H    1 1 
        7 24770 1 1 105 PHE HA   H  10.791  -4.449   4.579 1.00 . A A . 105 PHE HA   1 1 
        7 24771 1 1 105 PHE HB2  H  10.406  -4.217   2.124 1.00 . A A . 105 PHE HB2  1 1 
        7 24772 1 1 105 PHE HB3  H  10.923  -5.828   2.596 1.00 . A A . 105 PHE HB3  1 1 
        7 24773 1 1 105 PHE HD1  H   9.379  -7.709   2.490 1.00 . A A . 105 PHE HD1  1 1 
        7 24774 1 1 105 PHE HD2  H   8.196  -3.819   1.221 1.00 . A A . 105 PHE HD2  1 1 
        7 24775 1 1 105 PHE HE1  H   7.450  -8.680   1.330 1.00 . A A . 105 PHE HE1  1 1 
        7 24776 1 1 105 PHE HE2  H   6.263  -4.794   0.061 1.00 . A A . 105 PHE HE2  1 1 
        7 24777 1 1 105 PHE HZ   H   5.896  -7.219   0.113 1.00 . A A . 105 PHE HZ   1 1 
        7 24778 1 1 105 PHE N    N   9.384  -5.941   4.843 1.00 . A A . 105 PHE N    1 1 
        7 24779 1 1 105 PHE O    O   7.671  -3.836   4.502 1.00 . A A . 105 PHE O    1 1 
        7 24780 1 1 106 THR C    C   8.203  -0.744   2.726 1.00 . A A . 106 THR C    1 1 
        7 24781 1 1 106 THR CA   C   8.478  -1.290   4.135 1.00 . A A . 106 THR CA   1 1 
        7 24782 1 1 106 THR CB   C   9.092  -0.207   5.049 1.00 . A A . 106 THR CB   1 1 
        7 24783 1 1 106 THR CG2  C   8.114   0.935   5.287 1.00 . A A . 106 THR CG2  1 1 
        7 24784 1 1 106 THR H    H  10.304  -2.395   3.935 1.00 . A A . 106 THR H    1 1 
        7 24785 1 1 106 THR HA   H   7.540  -1.610   4.566 1.00 . A A . 106 THR HA   1 1 
        7 24786 1 1 106 THR HB   H   9.990   0.174   4.590 1.00 . A A . 106 THR HB   1 1 
        7 24787 1 1 106 THR HG1  H  10.162  -1.392   6.215 1.00 . A A . 106 THR HG1  1 1 
        7 24788 1 1 106 THR HG21 H   7.235   0.550   5.782 1.00 . A A . 106 THR HG21 1 1 
        7 24789 1 1 106 THR HG22 H   7.829   1.377   4.344 1.00 . A A . 106 THR HG22 1 1 
        7 24790 1 1 106 THR HG23 H   8.577   1.681   5.914 1.00 . A A . 106 THR HG23 1 1 
        7 24791 1 1 106 THR N    N   9.331  -2.435   4.073 1.00 . A A . 106 THR N    1 1 
        7 24792 1 1 106 THR O    O   9.117  -0.577   1.912 1.00 . A A . 106 THR O    1 1 
        7 24793 1 1 106 THR OG1  O   9.403  -0.805   6.321 1.00 . A A . 106 THR OG1  1 1 
        7 24794 1 1 107 LEU C    C   6.681   1.530   1.215 1.00 . A A . 107 LEU C    1 1 
        7 24795 1 1 107 LEU CA   C   6.529   0.044   1.183 1.00 . A A . 107 LEU CA   1 1 
        7 24796 1 1 107 LEU CB   C   5.062  -0.293   0.921 1.00 . A A . 107 LEU CB   1 1 
        7 24797 1 1 107 LEU CD1  C   3.239  -1.960   0.719 1.00 . A A . 107 LEU CD1  1 1 
        7 24798 1 1 107 LEU CD2  C   5.270  -2.189  -0.669 1.00 . A A . 107 LEU CD2  1 1 
        7 24799 1 1 107 LEU CG   C   4.731  -1.751   0.676 1.00 . A A . 107 LEU CG   1 1 
        7 24800 1 1 107 LEU H    H   6.254  -0.702   3.112 1.00 . A A . 107 LEU H    1 1 
        7 24801 1 1 107 LEU HA   H   7.129  -0.377   0.390 1.00 . A A . 107 LEU HA   1 1 
        7 24802 1 1 107 LEU HB2  H   4.491   0.036   1.777 1.00 . A A . 107 LEU HB2  1 1 
        7 24803 1 1 107 LEU HB3  H   4.736   0.277   0.063 1.00 . A A . 107 LEU HB3  1 1 
        7 24804 1 1 107 LEU HD11 H   2.767  -1.334  -0.026 1.00 . A A . 107 LEU HD11 1 1 
        7 24805 1 1 107 LEU HD12 H   2.864  -1.705   1.699 1.00 . A A . 107 LEU HD12 1 1 
        7 24806 1 1 107 LEU HD13 H   3.014  -2.994   0.504 1.00 . A A . 107 LEU HD13 1 1 
        7 24807 1 1 107 LEU HD21 H   5.010  -3.224  -0.841 1.00 . A A . 107 LEU HD21 1 1 
        7 24808 1 1 107 LEU HD22 H   6.344  -2.079  -0.684 1.00 . A A . 107 LEU HD22 1 1 
        7 24809 1 1 107 LEU HD23 H   4.835  -1.578  -1.445 1.00 . A A . 107 LEU HD23 1 1 
        7 24810 1 1 107 LEU HG   H   5.206  -2.346   1.434 1.00 . A A . 107 LEU HG   1 1 
        7 24811 1 1 107 LEU N    N   6.950  -0.508   2.444 1.00 . A A . 107 LEU N    1 1 
        7 24812 1 1 107 LEU O    O   6.167   2.197   2.119 1.00 . A A . 107 LEU O    1 1 
        7 24813 1 1 108 ALA C    C   6.550   3.871  -0.931 1.00 . A A . 108 ALA C    1 1 
        7 24814 1 1 108 ALA CA   C   7.506   3.450   0.148 1.00 . A A . 108 ALA CA   1 1 
        7 24815 1 1 108 ALA CB   C   8.932   3.840  -0.179 1.00 . A A . 108 ALA CB   1 1 
        7 24816 1 1 108 ALA H    H   7.816   1.447  -0.378 1.00 . A A . 108 ALA H    1 1 
        7 24817 1 1 108 ALA HA   H   7.210   3.899   1.084 1.00 . A A . 108 ALA HA   1 1 
        7 24818 1 1 108 ALA HB1  H   9.232   3.381  -1.109 1.00 . A A . 108 ALA HB1  1 1 
        7 24819 1 1 108 ALA HB2  H   9.584   3.498   0.612 1.00 . A A . 108 ALA HB2  1 1 
        7 24820 1 1 108 ALA HB3  H   8.997   4.914  -0.266 1.00 . A A . 108 ALA HB3  1 1 
        7 24821 1 1 108 ALA N    N   7.389   2.047   0.272 1.00 . A A . 108 ALA N    1 1 
        7 24822 1 1 108 ALA O    O   6.838   3.732  -2.118 1.00 . A A . 108 ALA O    1 1 
        7 24823 1 1 109 ILE C    C   4.446   6.123  -1.817 1.00 . A A . 109 ILE C    1 1 
        7 24824 1 1 109 ILE CA   C   4.346   4.669  -1.421 1.00 . A A . 109 ILE CA   1 1 
        7 24825 1 1 109 ILE CB   C   2.972   4.399  -0.762 1.00 . A A . 109 ILE CB   1 1 
        7 24826 1 1 109 ILE CD1  C   1.634   2.555   0.438 1.00 . A A . 109 ILE CD1  1 1 
        7 24827 1 1 109 ILE CG1  C   2.938   2.955  -0.221 1.00 . A A . 109 ILE CG1  1 1 
        7 24828 1 1 109 ILE CG2  C   1.856   4.606  -1.771 1.00 . A A . 109 ILE CG2  1 1 
        7 24829 1 1 109 ILE H    H   5.304   4.566   0.439 1.00 . A A . 109 ILE H    1 1 
        7 24830 1 1 109 ILE HA   H   4.446   4.046  -2.298 1.00 . A A . 109 ILE HA   1 1 
        7 24831 1 1 109 ILE HB   H   2.839   5.079   0.066 1.00 . A A . 109 ILE HB   1 1 
        7 24832 1 1 109 ILE HD11 H   0.909   2.269  -0.307 1.00 . A A . 109 ILE HD11 1 1 
        7 24833 1 1 109 ILE HD12 H   1.234   3.422   0.941 1.00 . A A . 109 ILE HD12 1 1 
        7 24834 1 1 109 ILE HD13 H   1.786   1.758   1.150 1.00 . A A . 109 ILE HD13 1 1 
        7 24835 1 1 109 ILE HG12 H   3.086   2.282  -1.054 1.00 . A A . 109 ILE HG12 1 1 
        7 24836 1 1 109 ILE HG13 H   3.740   2.813   0.489 1.00 . A A . 109 ILE HG13 1 1 
        7 24837 1 1 109 ILE HG21 H   2.097   5.437  -2.414 1.00 . A A . 109 ILE HG21 1 1 
        7 24838 1 1 109 ILE HG22 H   0.974   4.894  -1.219 1.00 . A A . 109 ILE HG22 1 1 
        7 24839 1 1 109 ILE HG23 H   1.656   3.715  -2.343 1.00 . A A . 109 ILE HG23 1 1 
        7 24840 1 1 109 ILE N    N   5.418   4.360  -0.518 1.00 . A A . 109 ILE N    1 1 
        7 24841 1 1 109 ILE O    O   4.432   7.001  -0.959 1.00 . A A . 109 ILE O    1 1 
        7 24842 1 1 110 VAL C    C   3.678   8.212  -4.427 1.00 . A A . 110 VAL C    1 1 
        7 24843 1 1 110 VAL CA   C   4.751   7.738  -3.513 1.00 . A A . 110 VAL CA   1 1 
        7 24844 1 1 110 VAL CB   C   6.138   8.042  -4.154 1.00 . A A . 110 VAL CB   1 1 
        7 24845 1 1 110 VAL CG1  C   7.290   7.512  -3.336 1.00 . A A . 110 VAL CG1  1 1 
        7 24846 1 1 110 VAL CG2  C   6.218   7.637  -5.616 1.00 . A A . 110 VAL CG2  1 1 
        7 24847 1 1 110 VAL H    H   4.515   5.508  -3.550 1.00 . A A . 110 VAL H    1 1 
        7 24848 1 1 110 VAL HA   H   4.681   8.333  -2.612 1.00 . A A . 110 VAL HA   1 1 
        7 24849 1 1 110 VAL HB   H   6.231   9.119  -4.105 1.00 . A A . 110 VAL HB   1 1 
        7 24850 1 1 110 VAL HG11 H   7.235   7.937  -2.346 1.00 . A A . 110 VAL HG11 1 1 
        7 24851 1 1 110 VAL HG12 H   8.217   7.808  -3.804 1.00 . A A . 110 VAL HG12 1 1 
        7 24852 1 1 110 VAL HG13 H   7.232   6.436  -3.277 1.00 . A A . 110 VAL HG13 1 1 
        7 24853 1 1 110 VAL HG21 H   5.831   6.644  -5.764 1.00 . A A . 110 VAL HG21 1 1 
        7 24854 1 1 110 VAL HG22 H   7.252   7.656  -5.912 1.00 . A A . 110 VAL HG22 1 1 
        7 24855 1 1 110 VAL HG23 H   5.672   8.353  -6.210 1.00 . A A . 110 VAL HG23 1 1 
        7 24856 1 1 110 VAL N    N   4.568   6.375  -3.086 1.00 . A A . 110 VAL N    1 1 
        7 24857 1 1 110 VAL O    O   3.160   7.473  -5.271 1.00 . A A . 110 VAL O    1 1 
        7 24858 1 1 111 GLU C    C   3.364  10.706  -6.175 1.00 . A A . 111 GLU C    1 1 
        7 24859 1 1 111 GLU CA   C   2.482  10.154  -5.063 1.00 . A A . 111 GLU CA   1 1 
        7 24860 1 1 111 GLU CB   C   1.911  11.267  -4.202 1.00 . A A . 111 GLU CB   1 1 
        7 24861 1 1 111 GLU CD   C   0.462  13.220  -3.852 1.00 . A A . 111 GLU CD   1 1 
        7 24862 1 1 111 GLU CG   C   0.935  12.203  -4.849 1.00 . A A . 111 GLU CG   1 1 
        7 24863 1 1 111 GLU H    H   3.731   9.901  -3.459 1.00 . A A . 111 GLU H    1 1 
        7 24864 1 1 111 GLU HA   H   1.692   9.528  -5.448 1.00 . A A . 111 GLU HA   1 1 
        7 24865 1 1 111 GLU HB2  H   1.412  10.823  -3.355 1.00 . A A . 111 GLU HB2  1 1 
        7 24866 1 1 111 GLU HB3  H   2.742  11.852  -3.834 1.00 . A A . 111 GLU HB3  1 1 
        7 24867 1 1 111 GLU HG2  H   1.413  12.704  -5.677 1.00 . A A . 111 GLU HG2  1 1 
        7 24868 1 1 111 GLU HG3  H   0.082  11.641  -5.198 1.00 . A A . 111 GLU HG3  1 1 
        7 24869 1 1 111 GLU N    N   3.353   9.427  -4.235 1.00 . A A . 111 GLU N    1 1 
        7 24870 1 1 111 GLU O    O   4.523  11.053  -5.912 1.00 . A A . 111 GLU O    1 1 
        7 24871 1 1 111 GLU OE1  O   1.237  14.129  -3.520 1.00 . A A . 111 GLU OE1  1 1 
        7 24872 1 1 111 GLU OE2  O  -0.686  13.102  -3.362 1.00 . A A . 111 GLU OE2  1 1 
        7 24873 1 1 112 SER C    C   4.060  12.735  -8.396 1.00 . A A . 112 SER C    1 1 
        7 24874 1 1 112 SER CA   C   3.670  11.259  -8.518 1.00 . A A . 112 SER CA   1 1 
        7 24875 1 1 112 SER CB   C   2.967  10.983  -9.842 1.00 . A A . 112 SER CB   1 1 
        7 24876 1 1 112 SER H    H   1.887  10.650  -7.510 1.00 . A A . 112 SER H    1 1 
        7 24877 1 1 112 SER HA   H   4.580  10.678  -8.479 1.00 . A A . 112 SER HA   1 1 
        7 24878 1 1 112 SER HB2  H   2.030  11.516  -9.871 1.00 . A A . 112 SER HB2  1 1 
        7 24879 1 1 112 SER HB3  H   3.592  11.319 -10.656 1.00 . A A . 112 SER HB3  1 1 
        7 24880 1 1 112 SER HG   H   3.502   9.239 -10.458 1.00 . A A . 112 SER HG   1 1 
        7 24881 1 1 112 SER N    N   2.845  10.820  -7.386 1.00 . A A . 112 SER N    1 1 
        7 24882 1 1 112 SER O    O   4.854  13.252  -9.180 1.00 . A A . 112 SER O    1 1 
        7 24883 1 1 112 SER OG   O   2.721   9.586 -10.004 1.00 . A A . 112 SER OG   1 1 
        7 24884 1 1 113 ASP C    C   5.038  14.900  -6.265 1.00 . A A . 113 ASP C    1 1 
        7 24885 1 1 113 ASP CA   C   3.796  14.765  -7.132 1.00 . A A . 113 ASP CA   1 1 
        7 24886 1 1 113 ASP CB   C   2.622  15.471  -6.473 1.00 . A A . 113 ASP CB   1 1 
        7 24887 1 1 113 ASP CG   C   2.960  16.891  -6.083 1.00 . A A . 113 ASP CG   1 1 
        7 24888 1 1 113 ASP H    H   2.839  12.914  -6.859 1.00 . A A . 113 ASP H    1 1 
        7 24889 1 1 113 ASP HA   H   3.992  15.246  -8.079 1.00 . A A . 113 ASP HA   1 1 
        7 24890 1 1 113 ASP HB2  H   1.789  15.493  -7.159 1.00 . A A . 113 ASP HB2  1 1 
        7 24891 1 1 113 ASP HB3  H   2.337  14.932  -5.582 1.00 . A A . 113 ASP HB3  1 1 
        7 24892 1 1 113 ASP N    N   3.494  13.393  -7.406 1.00 . A A . 113 ASP N    1 1 
        7 24893 1 1 113 ASP O    O   5.962  15.625  -6.639 1.00 . A A . 113 ASP O    1 1 
        7 24894 1 1 113 ASP OD1  O   2.872  17.801  -6.939 1.00 . A A . 113 ASP OD1  1 1 
        7 24895 1 1 113 ASP OD2  O   3.329  17.118  -4.913 1.00 . A A . 113 ASP OD2  1 1 
        7 24896 1 1 114 SER C    C   5.944  13.485  -2.866 1.00 . A A . 114 SER C    1 1 
        7 24897 1 1 114 SER CA   C   6.194  14.289  -4.162 1.00 . A A . 114 SER CA   1 1 
        7 24898 1 1 114 SER CB   C   6.429  15.777  -3.794 1.00 . A A . 114 SER CB   1 1 
        7 24899 1 1 114 SER H    H   4.463  13.413  -4.991 1.00 . A A . 114 SER H    1 1 
        7 24900 1 1 114 SER HA   H   7.093  13.908  -4.625 1.00 . A A . 114 SER HA   1 1 
        7 24901 1 1 114 SER HB2  H   7.215  15.842  -3.057 1.00 . A A . 114 SER HB2  1 1 
        7 24902 1 1 114 SER HB3  H   6.720  16.323  -4.679 1.00 . A A . 114 SER HB3  1 1 
        7 24903 1 1 114 SER HG   H   4.614  16.556  -3.968 1.00 . A A . 114 SER HG   1 1 
        7 24904 1 1 114 SER N    N   5.092  14.148  -5.139 1.00 . A A . 114 SER N    1 1 
        7 24905 1 1 114 SER O    O   6.893  13.001  -2.245 1.00 . A A . 114 SER O    1 1 
        7 24906 1 1 114 SER OG   O   5.249  16.373  -3.252 1.00 . A A . 114 SER OG   1 1 
        7 24907 1 1 115 THR C    C   4.778  11.266  -1.077 1.00 . A A . 115 THR C    1 1 
        7 24908 1 1 115 THR CA   C   4.297  12.730  -1.200 1.00 . A A . 115 THR CA   1 1 
        7 24909 1 1 115 THR CB   C   2.766  12.816  -1.019 1.00 . A A . 115 THR CB   1 1 
        7 24910 1 1 115 THR CG2  C   2.328  12.285   0.341 1.00 . A A . 115 THR CG2  1 1 
        7 24911 1 1 115 THR H    H   3.934  13.660  -3.034 1.00 . A A . 115 THR H    1 1 
        7 24912 1 1 115 THR HA   H   4.761  13.311  -0.416 1.00 . A A . 115 THR HA   1 1 
        7 24913 1 1 115 THR HB   H   2.289  12.247  -1.803 1.00 . A A . 115 THR HB   1 1 
        7 24914 1 1 115 THR HG1  H   1.872  14.285  -1.975 1.00 . A A . 115 THR HG1  1 1 
        7 24915 1 1 115 THR HG21 H   2.639  11.255   0.443 1.00 . A A . 115 THR HG21 1 1 
        7 24916 1 1 115 THR HG22 H   1.252  12.345   0.418 1.00 . A A . 115 THR HG22 1 1 
        7 24917 1 1 115 THR HG23 H   2.778  12.880   1.121 1.00 . A A . 115 THR HG23 1 1 
        7 24918 1 1 115 THR N    N   4.677  13.350  -2.476 1.00 . A A . 115 THR N    1 1 
        7 24919 1 1 115 THR O    O   4.477  10.433  -1.928 1.00 . A A . 115 THR O    1 1 
        7 24920 1 1 115 THR OG1  O   2.366  14.196  -1.137 1.00 . A A . 115 THR OG1  1 1 
        7 24921 1 1 116 ILE C    C   5.501   9.126   1.561 1.00 . A A . 116 ILE C    1 1 
        7 24922 1 1 116 ILE CA   C   6.073   9.657   0.246 1.00 . A A . 116 ILE CA   1 1 
        7 24923 1 1 116 ILE CB   C   7.627   9.680   0.338 1.00 . A A . 116 ILE CB   1 1 
        7 24924 1 1 116 ILE CD1  C   9.732  10.407  -0.919 1.00 . A A . 116 ILE CD1  1 1 
        7 24925 1 1 116 ILE CG1  C   8.228  10.299  -0.932 1.00 . A A . 116 ILE CG1  1 1 
        7 24926 1 1 116 ILE CG2  C   8.173   8.262   0.547 1.00 . A A . 116 ILE CG2  1 1 
        7 24927 1 1 116 ILE H    H   5.699  11.753   0.579 1.00 . A A . 116 ILE H    1 1 
        7 24928 1 1 116 ILE HA   H   5.775   9.002  -0.559 1.00 . A A . 116 ILE HA   1 1 
        7 24929 1 1 116 ILE HB   H   7.911  10.280   1.190 1.00 . A A . 116 ILE HB   1 1 
        7 24930 1 1 116 ILE HD11 H  10.032  11.016  -0.080 1.00 . A A . 116 ILE HD11 1 1 
        7 24931 1 1 116 ILE HD12 H  10.067  10.872  -1.834 1.00 . A A . 116 ILE HD12 1 1 
        7 24932 1 1 116 ILE HD13 H  10.168   9.424  -0.824 1.00 . A A . 116 ILE HD13 1 1 
        7 24933 1 1 116 ILE HG12 H   7.948   9.710  -1.791 1.00 . A A . 116 ILE HG12 1 1 
        7 24934 1 1 116 ILE HG13 H   7.825  11.294  -1.049 1.00 . A A . 116 ILE HG13 1 1 
        7 24935 1 1 116 ILE HG21 H   9.250   8.301   0.606 1.00 . A A . 116 ILE HG21 1 1 
        7 24936 1 1 116 ILE HG22 H   7.884   7.634  -0.282 1.00 . A A . 116 ILE HG22 1 1 
        7 24937 1 1 116 ILE HG23 H   7.779   7.852   1.465 1.00 . A A . 116 ILE HG23 1 1 
        7 24938 1 1 116 ILE N    N   5.534  10.990  -0.016 1.00 . A A . 116 ILE N    1 1 
        7 24939 1 1 116 ILE O    O   5.664   9.752   2.614 1.00 . A A . 116 ILE O    1 1 
        7 24940 1 1 117 VAL C    C   4.794   5.987   2.893 1.00 . A A . 117 VAL C    1 1 
        7 24941 1 1 117 VAL CA   C   4.212   7.378   2.650 1.00 . A A . 117 VAL CA   1 1 
        7 24942 1 1 117 VAL CB   C   2.670   7.246   2.439 1.00 . A A . 117 VAL CB   1 1 
        7 24943 1 1 117 VAL CG1  C   1.980   6.630   3.647 1.00 . A A . 117 VAL CG1  1 1 
        7 24944 1 1 117 VAL CG2  C   2.044   8.589   2.071 1.00 . A A . 117 VAL CG2  1 1 
        7 24945 1 1 117 VAL H    H   4.790   7.428   0.687 1.00 . A A . 117 VAL H    1 1 
        7 24946 1 1 117 VAL HA   H   4.394   8.002   3.512 1.00 . A A . 117 VAL HA   1 1 
        7 24947 1 1 117 VAL HB   H   2.522   6.569   1.610 1.00 . A A . 117 VAL HB   1 1 
        7 24948 1 1 117 VAL HG11 H   2.141   7.249   4.519 1.00 . A A . 117 VAL HG11 1 1 
        7 24949 1 1 117 VAL HG12 H   2.384   5.644   3.823 1.00 . A A . 117 VAL HG12 1 1 
        7 24950 1 1 117 VAL HG13 H   0.923   6.550   3.447 1.00 . A A . 117 VAL HG13 1 1 
        7 24951 1 1 117 VAL HG21 H   2.529   9.386   2.609 1.00 . A A . 117 VAL HG21 1 1 
        7 24952 1 1 117 VAL HG22 H   1.019   8.572   2.408 1.00 . A A . 117 VAL HG22 1 1 
        7 24953 1 1 117 VAL HG23 H   2.073   8.766   1.009 1.00 . A A . 117 VAL HG23 1 1 
        7 24954 1 1 117 VAL N    N   4.853   7.980   1.501 1.00 . A A . 117 VAL N    1 1 
        7 24955 1 1 117 VAL O    O   4.690   5.108   2.045 1.00 . A A . 117 VAL O    1 1 
        7 24956 1 1 118 TYR C    C   4.955   3.652   5.053 1.00 . A A . 118 TYR C    1 1 
        7 24957 1 1 118 TYR CA   C   5.988   4.520   4.380 1.00 . A A . 118 TYR CA   1 1 
        7 24958 1 1 118 TYR CB   C   7.251   4.649   5.231 1.00 . A A . 118 TYR CB   1 1 
        7 24959 1 1 118 TYR CD1  C   8.500   6.614   4.320 1.00 . A A . 118 TYR CD1  1 1 
        7 24960 1 1 118 TYR CD2  C   9.380   4.444   3.914 1.00 . A A . 118 TYR CD2  1 1 
        7 24961 1 1 118 TYR CE1  C   9.535   7.165   3.625 1.00 . A A . 118 TYR CE1  1 1 
        7 24962 1 1 118 TYR CE2  C  10.428   4.992   3.214 1.00 . A A . 118 TYR CE2  1 1 
        7 24963 1 1 118 TYR CG   C   8.398   5.250   4.479 1.00 . A A . 118 TYR CG   1 1 
        7 24964 1 1 118 TYR CZ   C  10.497   6.356   3.071 1.00 . A A . 118 TYR CZ   1 1 
        7 24965 1 1 118 TYR H    H   5.517   6.642   4.538 1.00 . A A . 118 TYR H    1 1 
        7 24966 1 1 118 TYR HA   H   6.248   4.037   3.450 1.00 . A A . 118 TYR HA   1 1 
        7 24967 1 1 118 TYR HB2  H   7.056   5.277   6.087 1.00 . A A . 118 TYR HB2  1 1 
        7 24968 1 1 118 TYR HB3  H   7.554   3.670   5.571 1.00 . A A . 118 TYR HB3  1 1 
        7 24969 1 1 118 TYR HD1  H   7.746   7.254   4.755 1.00 . A A . 118 TYR HD1  1 1 
        7 24970 1 1 118 TYR HD2  H   9.312   3.373   4.033 1.00 . A A . 118 TYR HD2  1 1 
        7 24971 1 1 118 TYR HE1  H   9.597   8.237   3.512 1.00 . A A . 118 TYR HE1  1 1 
        7 24972 1 1 118 TYR HE2  H  11.185   4.357   2.777 1.00 . A A . 118 TYR HE2  1 1 
        7 24973 1 1 118 TYR HH   H  11.764   7.718   2.885 1.00 . A A . 118 TYR HH   1 1 
        7 24974 1 1 118 TYR N    N   5.438   5.816   4.015 1.00 . A A . 118 TYR N    1 1 
        7 24975 1 1 118 TYR O    O   4.432   3.994   6.110 1.00 . A A . 118 TYR O    1 1 
        7 24976 1 1 118 TYR OH   O  11.529   6.920   2.381 1.00 . A A . 118 TYR OH   1 1 
        7 24977 1 1 119 TYR C    C   4.394   0.276   5.191 1.00 . A A . 119 TYR C    1 1 
        7 24978 1 1 119 TYR CA   C   3.699   1.613   4.933 1.00 . A A . 119 TYR CA   1 1 
        7 24979 1 1 119 TYR CB   C   2.528   1.493   3.950 1.00 . A A . 119 TYR CB   1 1 
        7 24980 1 1 119 TYR CD1  C   0.642   1.134   5.584 1.00 . A A . 119 TYR CD1  1 1 
        7 24981 1 1 119 TYR CD2  C   0.970  -0.494   3.877 1.00 . A A . 119 TYR CD2  1 1 
        7 24982 1 1 119 TYR CE1  C  -0.420   0.410   6.081 1.00 . A A . 119 TYR CE1  1 1 
        7 24983 1 1 119 TYR CE2  C  -0.085  -1.222   4.367 1.00 . A A . 119 TYR CE2  1 1 
        7 24984 1 1 119 TYR CG   C   1.357   0.696   4.474 1.00 . A A . 119 TYR CG   1 1 
        7 24985 1 1 119 TYR CZ   C  -0.778  -0.772   5.464 1.00 . A A . 119 TYR CZ   1 1 
        7 24986 1 1 119 TYR H    H   5.199   2.374   3.618 1.00 . A A . 119 TYR H    1 1 
        7 24987 1 1 119 TYR HA   H   3.345   1.998   5.877 1.00 . A A . 119 TYR HA   1 1 
        7 24988 1 1 119 TYR HB2  H   2.171   2.484   3.710 1.00 . A A . 119 TYR HB2  1 1 
        7 24989 1 1 119 TYR HB3  H   2.882   1.021   3.046 1.00 . A A . 119 TYR HB3  1 1 
        7 24990 1 1 119 TYR HD1  H   0.931   2.061   6.057 1.00 . A A . 119 TYR HD1  1 1 
        7 24991 1 1 119 TYR HD2  H   1.498  -0.862   3.011 1.00 . A A . 119 TYR HD2  1 1 
        7 24992 1 1 119 TYR HE1  H  -0.961   0.771   6.944 1.00 . A A . 119 TYR HE1  1 1 
        7 24993 1 1 119 TYR HE2  H  -0.367  -2.144   3.881 1.00 . A A . 119 TYR HE2  1 1 
        7 24994 1 1 119 TYR HH   H  -2.559  -0.936   6.163 1.00 . A A . 119 TYR HH   1 1 
        7 24995 1 1 119 TYR N    N   4.672   2.541   4.433 1.00 . A A . 119 TYR N    1 1 
        7 24996 1 1 119 TYR O    O   4.966  -0.323   4.288 1.00 . A A . 119 TYR O    1 1 
        7 24997 1 1 119 TYR OH   O  -1.825  -1.513   5.953 1.00 . A A . 119 TYR OH   1 1 
        7 24998 1 1 120 LYS C    C   4.318  -2.597   6.534 1.00 . A A . 120 LYS C    1 1 
        7 24999 1 1 120 LYS CA   C   5.073  -1.287   6.877 1.00 . A A . 120 LYS CA   1 1 
        7 25000 1 1 120 LYS CB   C   5.185  -1.069   8.389 1.00 . A A . 120 LYS CB   1 1 
        7 25001 1 1 120 LYS CD   C   6.149  -3.289   9.110 1.00 . A A . 120 LYS CD   1 1 
        7 25002 1 1 120 LYS CE   C   7.244  -3.784   9.950 1.00 . A A . 120 LYS CE   1 1 
        7 25003 1 1 120 LYS CG   C   6.265  -1.804   9.119 1.00 . A A . 120 LYS CG   1 1 
        7 25004 1 1 120 LYS H    H   3.760   0.205   7.103 1.00 . A A . 120 LYS H    1 1 
        7 25005 1 1 120 LYS HA   H   6.068  -1.292   6.455 1.00 . A A . 120 LYS HA   1 1 
        7 25006 1 1 120 LYS HB2  H   5.386  -0.018   8.541 1.00 . A A . 120 LYS HB2  1 1 
        7 25007 1 1 120 LYS HB3  H   4.235  -1.302   8.842 1.00 . A A . 120 LYS HB3  1 1 
        7 25008 1 1 120 LYS HD2  H   5.196  -3.589   9.520 1.00 . A A . 120 LYS HD2  1 1 
        7 25009 1 1 120 LYS HD3  H   6.264  -3.676   8.109 1.00 . A A . 120 LYS HD3  1 1 
        7 25010 1 1 120 LYS HE2  H   8.041  -3.106   9.715 1.00 . A A . 120 LYS HE2  1 1 
        7 25011 1 1 120 LYS HE3  H   6.932  -3.613  10.972 1.00 . A A . 120 LYS HE3  1 1 
        7 25012 1 1 120 LYS HG2  H   7.194  -1.583   8.614 1.00 . A A . 120 LYS HG2  1 1 
        7 25013 1 1 120 LYS HG3  H   6.326  -1.447  10.137 1.00 . A A . 120 LYS HG3  1 1 
        7 25014 1 1 120 LYS HZ1  H   6.762  -5.784  10.098 1.00 . A A . 120 LYS HZ1  1 1 
        7 25015 1 1 120 LYS HZ2  H   8.425  -5.423  10.239 1.00 . A A . 120 LYS HZ2  1 1 
        7 25016 1 1 120 LYS HZ3  H   7.679  -5.387   8.735 1.00 . A A . 120 LYS HZ3  1 1 
        7 25017 1 1 120 LYS N    N   4.338  -0.169   6.412 1.00 . A A . 120 LYS N    1 1 
        7 25018 1 1 120 LYS NZ   N   7.542  -5.193   9.746 1.00 . A A . 120 LYS NZ   1 1 
        7 25019 1 1 120 LYS O    O   3.185  -2.824   7.002 1.00 . A A . 120 LYS O    1 1 
        7 25020 1 1 121 LEU C    C   5.119  -5.841   5.953 1.00 . A A . 121 LEU C    1 1 
        7 25021 1 1 121 LEU CA   C   4.329  -4.690   5.330 1.00 . A A . 121 LEU CA   1 1 
        7 25022 1 1 121 LEU CB   C   4.235  -4.772   3.766 1.00 . A A . 121 LEU CB   1 1 
        7 25023 1 1 121 LEU CD1  C   3.232  -5.726   1.646 1.00 . A A . 121 LEU CD1  1 1 
        7 25024 1 1 121 LEU CD2  C   4.295  -7.270   3.250 1.00 . A A . 121 LEU CD2  1 1 
        7 25025 1 1 121 LEU CG   C   3.489  -5.986   3.125 1.00 . A A . 121 LEU CG   1 1 
        7 25026 1 1 121 LEU H    H   5.833  -3.245   5.372 1.00 . A A . 121 LEU H    1 1 
        7 25027 1 1 121 LEU HA   H   3.333  -4.706   5.749 1.00 . A A . 121 LEU HA   1 1 
        7 25028 1 1 121 LEU HB2  H   3.742  -3.875   3.424 1.00 . A A . 121 LEU HB2  1 1 
        7 25029 1 1 121 LEU HB3  H   5.241  -4.756   3.374 1.00 . A A . 121 LEU HB3  1 1 
        7 25030 1 1 121 LEU HD11 H   2.693  -6.573   1.238 1.00 . A A . 121 LEU HD11 1 1 
        7 25031 1 1 121 LEU HD12 H   4.156  -5.625   1.092 1.00 . A A . 121 LEU HD12 1 1 
        7 25032 1 1 121 LEU HD13 H   2.628  -4.842   1.516 1.00 . A A . 121 LEU HD13 1 1 
        7 25033 1 1 121 LEU HD21 H   4.467  -7.485   4.294 1.00 . A A . 121 LEU HD21 1 1 
        7 25034 1 1 121 LEU HD22 H   5.240  -7.132   2.747 1.00 . A A . 121 LEU HD22 1 1 
        7 25035 1 1 121 LEU HD23 H   3.752  -8.083   2.790 1.00 . A A . 121 LEU HD23 1 1 
        7 25036 1 1 121 LEU HG   H   2.539  -6.122   3.620 1.00 . A A . 121 LEU HG   1 1 
        7 25037 1 1 121 LEU N    N   4.935  -3.437   5.723 1.00 . A A . 121 LEU N    1 1 
        7 25038 1 1 121 LEU O    O   6.354  -5.896   5.853 1.00 . A A . 121 LEU O    1 1 
        7 25039 1 1 122 THR C    C   4.498  -9.143   6.681 1.00 . A A . 122 THR C    1 1 
        7 25040 1 1 122 THR CA   C   5.047  -7.840   7.270 1.00 . A A . 122 THR CA   1 1 
        7 25041 1 1 122 THR CB   C   4.714  -7.778   8.782 1.00 . A A . 122 THR CB   1 1 
        7 25042 1 1 122 THR CG2  C   5.480  -8.828   9.570 1.00 . A A . 122 THR CG2  1 1 
        7 25043 1 1 122 THR H    H   3.442  -6.736   6.685 1.00 . A A . 122 THR H    1 1 
        7 25044 1 1 122 THR HA   H   6.118  -7.790   7.142 1.00 . A A . 122 THR HA   1 1 
        7 25045 1 1 122 THR HB   H   3.653  -7.920   8.916 1.00 . A A . 122 THR HB   1 1 
        7 25046 1 1 122 THR HG1  H   4.412  -6.233   9.927 1.00 . A A . 122 THR HG1  1 1 
        7 25047 1 1 122 THR HG21 H   5.573  -9.736   8.997 1.00 . A A . 122 THR HG21 1 1 
        7 25048 1 1 122 THR HG22 H   4.886  -9.063  10.440 1.00 . A A . 122 THR HG22 1 1 
        7 25049 1 1 122 THR HG23 H   6.444  -8.458   9.877 1.00 . A A . 122 THR HG23 1 1 
        7 25050 1 1 122 THR N    N   4.423  -6.735   6.606 1.00 . A A . 122 THR N    1 1 
        7 25051 1 1 122 THR O    O   3.331  -9.206   6.273 1.00 . A A . 122 THR O    1 1 
        7 25052 1 1 122 THR OG1  O   5.092  -6.481   9.289 1.00 . A A . 122 THR OG1  1 1 
        7 25053 1 1 123 ASP C    C   4.578 -12.398   7.263 1.00 . A A . 123 ASP C    1 1 
        7 25054 1 1 123 ASP CA   C   4.877 -11.454   6.111 1.00 . A A . 123 ASP CA   1 1 
        7 25055 1 1 123 ASP CB   C   5.892 -12.087   5.173 1.00 . A A . 123 ASP CB   1 1 
        7 25056 1 1 123 ASP CG   C   5.454 -13.484   4.731 1.00 . A A . 123 ASP CG   1 1 
        7 25057 1 1 123 ASP H    H   6.261 -10.035   6.869 1.00 . A A . 123 ASP H    1 1 
        7 25058 1 1 123 ASP HA   H   3.958 -11.286   5.568 1.00 . A A . 123 ASP HA   1 1 
        7 25059 1 1 123 ASP HB2  H   5.972 -11.453   4.301 1.00 . A A . 123 ASP HB2  1 1 
        7 25060 1 1 123 ASP HB3  H   6.850 -12.135   5.669 1.00 . A A . 123 ASP HB3  1 1 
        7 25061 1 1 123 ASP N    N   5.326 -10.153   6.599 1.00 . A A . 123 ASP N    1 1 
        7 25062 1 1 123 ASP O    O   4.156 -11.960   8.349 1.00 . A A . 123 ASP O    1 1 
        7 25063 1 1 123 ASP OD1  O   4.676 -13.592   3.775 1.00 . A A . 123 ASP OD1  1 1 
        7 25064 1 1 123 ASP OD2  O   5.871 -14.490   5.357 1.00 . A A . 123 ASP OD2  1 1 
        7 25065 2 1   1 SER C    C -18.950  18.088  13.099 1.00 . B B . 301 SER C    1 1 
        7 25066 2 1   1 SER CA   C -19.744  18.094  11.799 1.00 . B B . 301 SER CA   1 1 
        7 25067 2 1   1 SER CB   C -18.810  18.046  10.571 1.00 . B B . 301 SER CB   1 1 
        7 25068 2 1   1 SER H1   H -21.506  19.179  11.537 1.00 . B B . 301 SER H1   1 1 
        7 25069 2 1   1 SER HA   H -20.406  17.239  11.781 1.00 . B B . 301 SER HA   1 1 
        7 25070 2 1   1 SER HB2  H -19.397  18.175   9.675 1.00 . B B . 301 SER HB2  1 1 
        7 25071 2 1   1 SER HB3  H -18.095  18.853  10.647 1.00 . B B . 301 SER HB3  1 1 
        7 25072 2 1   1 SER HG   H -17.155  17.022  10.464 1.00 . B B . 301 SER HG   1 1 
        7 25073 2 1   1 SER N    N -20.554  19.293  11.757 1.00 . B B . 301 SER N    1 1 
        7 25074 2 1   1 SER O    O -18.047  17.271  13.299 1.00 . B B . 301 SER O    1 1 
        7 25075 2 1   1 SER OG   O -18.098  16.801  10.476 1.00 . B B . 301 SER OG   1 1 
        7 25076 2 1   2 GLU C    C -18.868  17.851  16.070 1.00 . B B . 302 GLU C    1 1 
        7 25077 2 1   2 GLU CA   C -18.671  19.118  15.273 1.00 . B B . 302 GLU CA   1 1 
        7 25078 2 1   2 GLU CB   C -19.117  20.380  16.067 1.00 . B B . 302 GLU CB   1 1 
        7 25079 2 1   2 GLU CD   C -21.522  20.526  15.246 1.00 . B B . 302 GLU CD   1 1 
        7 25080 2 1   2 GLU CG   C -20.605  20.476  16.439 1.00 . B B . 302 GLU CG   1 1 
        7 25081 2 1   2 GLU H    H -20.083  19.572  13.750 1.00 . B B . 302 GLU H    1 1 
        7 25082 2 1   2 GLU HA   H -17.615  19.192  15.060 1.00 . B B . 302 GLU HA   1 1 
        7 25083 2 1   2 GLU HB2  H -18.552  20.418  16.986 1.00 . B B . 302 GLU HB2  1 1 
        7 25084 2 1   2 GLU HB3  H -18.857  21.249  15.481 1.00 . B B . 302 GLU HB3  1 1 
        7 25085 2 1   2 GLU HG2  H -20.868  19.611  17.028 1.00 . B B . 302 GLU HG2  1 1 
        7 25086 2 1   2 GLU HG3  H -20.748  21.368  17.028 1.00 . B B . 302 GLU HG3  1 1 
        7 25087 2 1   2 GLU N    N -19.326  18.995  13.990 1.00 . B B . 302 GLU N    1 1 
        7 25088 2 1   2 GLU O    O -17.936  17.348  16.691 1.00 . B B . 302 GLU O    1 1 
        7 25089 2 1   2 GLU OE1  O -21.656  21.612  14.631 1.00 . B B . 302 GLU OE1  1 1 
        7 25090 2 1   2 GLU OE2  O -22.105  19.478  14.900 1.00 . B B . 302 GLU OE2  1 1 
        7 25091 2 1   3 ASP C    C -20.146  14.882  15.743 1.00 . B B . 303 ASP C    1 1 
        7 25092 2 1   3 ASP CA   C -20.315  16.044  16.676 1.00 . B B . 303 ASP CA   1 1 
        7 25093 2 1   3 ASP CB   C -21.627  15.964  17.461 1.00 . B B . 303 ASP CB   1 1 
        7 25094 2 1   3 ASP CG   C -21.651  16.847  18.689 1.00 . B B . 303 ASP CG   1 1 
        7 25095 2 1   3 ASP H    H -20.788  17.772  15.536 1.00 . B B . 303 ASP H    1 1 
        7 25096 2 1   3 ASP HA   H -19.498  15.933  17.371 1.00 . B B . 303 ASP HA   1 1 
        7 25097 2 1   3 ASP HB2  H -22.428  16.279  16.812 1.00 . B B . 303 ASP HB2  1 1 
        7 25098 2 1   3 ASP HB3  H -21.794  14.941  17.764 1.00 . B B . 303 ASP HB3  1 1 
        7 25099 2 1   3 ASP N    N -20.072  17.303  16.022 1.00 . B B . 303 ASP N    1 1 
        7 25100 2 1   3 ASP O    O -21.105  14.176  15.401 1.00 . B B . 303 ASP O    1 1 
        7 25101 2 1   3 ASP OD1  O -21.012  16.487  19.705 1.00 . B B . 303 ASP OD1  1 1 
        7 25102 2 1   3 ASP OD2  O -22.300  17.912  18.667 1.00 . B B . 303 ASP OD2  1 1 
        7 25103 2 1   4 ALA C    C -18.244  12.404  15.331 1.00 . B B . 304 ALA C    1 1 
        7 25104 2 1   4 ALA CA   C -18.565  13.589  14.452 1.00 . B B . 304 ALA CA   1 1 
        7 25105 2 1   4 ALA CB   C -17.365  13.945  13.586 1.00 . B B . 304 ALA CB   1 1 
        7 25106 2 1   4 ALA H    H -18.248  15.385  15.516 1.00 . B B . 304 ALA H    1 1 
        7 25107 2 1   4 ALA HA   H -19.403  13.354  13.813 1.00 . B B . 304 ALA HA   1 1 
        7 25108 2 1   4 ALA HB1  H -17.603  14.801  12.973 1.00 . B B . 304 ALA HB1  1 1 
        7 25109 2 1   4 ALA HB2  H -17.116  13.106  12.955 1.00 . B B . 304 ALA HB2  1 1 
        7 25110 2 1   4 ALA HB3  H -16.523  14.181  14.222 1.00 . B B . 304 ALA HB3  1 1 
        7 25111 2 1   4 ALA N    N -18.928  14.710  15.292 1.00 . B B . 304 ALA N    1 1 
        7 25112 2 1   4 ALA O    O -18.142  11.282  14.865 1.00 . B B . 304 ALA O    1 1 
        7 25113 2 1   5 TRP C    C -18.918  10.712  17.717 1.00 . B B . 305 TRP C    1 1 
        7 25114 2 1   5 TRP CA   C -17.780  11.703  17.645 1.00 . B B . 305 TRP CA   1 1 
        7 25115 2 1   5 TRP CB   C -17.686  12.389  19.016 1.00 . B B . 305 TRP CB   1 1 
        7 25116 2 1   5 TRP CD1  C -17.665  14.928  19.010 1.00 . B B . 305 TRP CD1  1 1 
        7 25117 2 1   5 TRP CD2  C -15.631  14.023  18.910 1.00 . B B . 305 TRP CD2  1 1 
        7 25118 2 1   5 TRP CE2  C -15.507  15.426  18.894 1.00 . B B . 305 TRP CE2  1 1 
        7 25119 2 1   5 TRP CE3  C -14.474  13.244  18.856 1.00 . B B . 305 TRP CE3  1 1 
        7 25120 2 1   5 TRP CG   C -17.026  13.731  18.986 1.00 . B B . 305 TRP CG   1 1 
        7 25121 2 1   5 TRP CH2  C -13.162  15.275  18.776 1.00 . B B . 305 TRP CH2  1 1 
        7 25122 2 1   5 TRP CZ2  C -14.276  16.064  18.828 1.00 . B B . 305 TRP CZ2  1 1 
        7 25123 2 1   5 TRP CZ3  C -13.251  13.882  18.789 1.00 . B B . 305 TRP CZ3  1 1 
        7 25124 2 1   5 TRP H    H -18.198  13.631  16.885 1.00 . B B . 305 TRP H    1 1 
        7 25125 2 1   5 TRP HA   H -16.842  11.214  17.423 1.00 . B B . 305 TRP HA   1 1 
        7 25126 2 1   5 TRP HB2  H -18.682  12.524  19.408 1.00 . B B . 305 TRP HB2  1 1 
        7 25127 2 1   5 TRP HB3  H -17.127  11.754  19.690 1.00 . B B . 305 TRP HB3  1 1 
        7 25128 2 1   5 TRP HD1  H -18.738  15.039  19.060 1.00 . B B . 305 TRP HD1  1 1 
        7 25129 2 1   5 TRP HE1  H -17.031  16.894  18.955 1.00 . B B . 305 TRP HE1  1 1 
        7 25130 2 1   5 TRP HE3  H -14.523  12.165  18.863 1.00 . B B . 305 TRP HE3  1 1 
        7 25131 2 1   5 TRP HH2  H -12.180  15.721  18.722 1.00 . B B . 305 TRP HH2  1 1 
        7 25132 2 1   5 TRP HZ2  H -14.190  17.141  18.817 1.00 . B B . 305 TRP HZ2  1 1 
        7 25133 2 1   5 TRP HZ3  H -12.342  13.303  18.746 1.00 . B B . 305 TRP HZ3  1 1 
        7 25134 2 1   5 TRP N    N -18.099  12.694  16.623 1.00 . B B . 305 TRP N    1 1 
        7 25135 2 1   5 TRP NE1  N -16.773  15.945  18.953 1.00 . B B . 305 TRP NE1  1 1 
        7 25136 2 1   5 TRP O    O -18.717   9.506  17.832 1.00 . B B . 305 TRP O    1 1 
        7 25137 2 1   6 MET C    C -21.783  10.131  16.323 1.00 . B B . 306 MET C    1 1 
        7 25138 2 1   6 MET CA   C -21.325  10.470  17.720 1.00 . B B . 306 MET CA   1 1 
        7 25139 2 1   6 MET CB   C -22.426  11.226  18.467 1.00 . B B . 306 MET CB   1 1 
        7 25140 2 1   6 MET CE   C -23.522  13.937  19.780 1.00 . B B . 306 MET CE   1 1 
        7 25141 2 1   6 MET CG   C -22.075  11.566  19.903 1.00 . B B . 306 MET CG   1 1 
        7 25142 2 1   6 MET H    H -20.172  12.224  17.556 1.00 . B B . 306 MET H    1 1 
        7 25143 2 1   6 MET HA   H -21.103   9.557  18.253 1.00 . B B . 306 MET HA   1 1 
        7 25144 2 1   6 MET HB2  H -22.626  12.148  17.942 1.00 . B B . 306 MET HB2  1 1 
        7 25145 2 1   6 MET HB3  H -23.323  10.623  18.469 1.00 . B B . 306 MET HB3  1 1 
        7 25146 2 1   6 MET HE1  H -22.570  14.448  19.782 1.00 . B B . 306 MET HE1  1 1 
        7 25147 2 1   6 MET HE2  H -24.273  14.584  20.206 1.00 . B B . 306 MET HE2  1 1 
        7 25148 2 1   6 MET HE3  H -23.794  13.686  18.767 1.00 . B B . 306 MET HE3  1 1 
        7 25149 2 1   6 MET HG2  H -21.859  10.654  20.435 1.00 . B B . 306 MET HG2  1 1 
        7 25150 2 1   6 MET HG3  H -21.189  12.184  19.900 1.00 . B B . 306 MET HG3  1 1 
        7 25151 2 1   6 MET N    N -20.121  11.253  17.658 1.00 . B B . 306 MET N    1 1 
        7 25152 2 1   6 MET O    O -21.820   8.976  15.955 1.00 . B B . 306 MET O    1 1 
        7 25153 2 1   6 MET SD   S -23.393  12.449  20.763 1.00 . B B . 306 MET SD   1 1 
        7 25154 2 1   7 GLY C    C -23.696  11.833  13.846 1.00 . B B . 307 GLY C    1 1 
        7 25155 2 1   7 GLY CA   C -22.564  10.926  14.205 1.00 . B B . 307 GLY CA   1 1 
        7 25156 2 1   7 GLY H    H -22.038  12.072  15.873 1.00 . B B . 307 GLY H    1 1 
        7 25157 2 1   7 GLY HA2  H -21.749  11.089  13.517 1.00 . B B . 307 GLY HA2  1 1 
        7 25158 2 1   7 GLY HA3  H -22.900   9.903  14.123 1.00 . B B . 307 GLY HA3  1 1 
        7 25159 2 1   7 GLY N    N -22.105  11.152  15.544 1.00 . B B . 307 GLY N    1 1 
        7 25160 2 1   7 GLY O    O -24.855  11.513  14.091 1.00 . B B . 307 GLY O    1 1 
        7 25161 2 1   8 THR C    C -24.675  13.978  11.411 1.00 . B B . 308 THR C    1 1 
        7 25162 2 1   8 THR CA   C -24.404  13.922  12.942 1.00 . B B . 308 THR CA   1 1 
        7 25163 2 1   8 THR CB   C -24.074  15.327  13.531 1.00 . B B . 308 THR CB   1 1 
        7 25164 2 1   8 THR CG2  C -22.828  15.924  12.879 1.00 . B B . 308 THR CG2  1 1 
        7 25165 2 1   8 THR H    H -22.433  13.179  13.108 1.00 . B B . 308 THR H    1 1 
        7 25166 2 1   8 THR HA   H -25.310  13.560  13.403 1.00 . B B . 308 THR HA   1 1 
        7 25167 2 1   8 THR HB   H -23.885  15.206  14.589 1.00 . B B . 308 THR HB   1 1 
        7 25168 2 1   8 THR HG1  H -25.263  16.462  12.439 1.00 . B B . 308 THR HG1  1 1 
        7 25169 2 1   8 THR HG21 H -21.983  15.276  13.059 1.00 . B B . 308 THR HG21 1 1 
        7 25170 2 1   8 THR HG22 H -22.629  16.901  13.295 1.00 . B B . 308 THR HG22 1 1 
        7 25171 2 1   8 THR HG23 H -22.995  16.008  11.816 1.00 . B B . 308 THR HG23 1 1 
        7 25172 2 1   8 THR N    N -23.378  12.969  13.277 1.00 . B B . 308 THR N    1 1 
        7 25173 2 1   8 THR O    O -25.678  14.540  10.969 1.00 . B B . 308 THR O    1 1 
        7 25174 2 1   8 THR OG1  O -25.178  16.221  13.369 1.00 . B B . 308 THR OG1  1 1 
        7 25175 2 1   9 HIS C    C -24.928  12.228   8.769 1.00 . B B . 309 HIS C    1 1 
        7 25176 2 1   9 HIS CA   C -24.019  13.366   9.159 1.00 . B B . 309 HIS CA   1 1 
        7 25177 2 1   9 HIS CB   C -22.712  13.288   8.351 1.00 . B B . 309 HIS CB   1 1 
        7 25178 2 1   9 HIS CD2  C -22.313  15.779   7.768 1.00 . B B . 309 HIS CD2  1 1 
        7 25179 2 1   9 HIS CE1  C -20.210  15.909   8.303 1.00 . B B . 309 HIS CE1  1 1 
        7 25180 2 1   9 HIS CG   C -21.945  14.571   8.255 1.00 . B B . 309 HIS CG   1 1 
        7 25181 2 1   9 HIS H    H -23.029  12.916  10.997 1.00 . B B . 309 HIS H    1 1 
        7 25182 2 1   9 HIS HA   H -24.521  14.292   8.920 1.00 . B B . 309 HIS HA   1 1 
        7 25183 2 1   9 HIS HB2  H -22.061  12.561   8.814 1.00 . B B . 309 HIS HB2  1 1 
        7 25184 2 1   9 HIS HB3  H -22.942  12.957   7.349 1.00 . B B . 309 HIS HB3  1 1 
        7 25185 2 1   9 HIS HD1  H -20.035  14.008   8.983 1.00 . B B . 309 HIS HD1  1 1 
        7 25186 2 1   9 HIS HD2  H -23.298  16.053   7.416 1.00 . B B . 309 HIS HD2  1 1 
        7 25187 2 1   9 HIS HE1  H -19.211  16.287   8.456 1.00 . B B . 309 HIS HE1  1 1 
        7 25188 2 1   9 HIS HE2  H -21.114  17.384   7.244 1.00 . B B . 309 HIS HE2  1 1 
        7 25189 2 1   9 HIS N    N -23.800  13.380  10.608 1.00 . B B . 309 HIS N    1 1 
        7 25190 2 1   9 HIS ND1  N -20.620  14.690   8.586 1.00 . B B . 309 HIS ND1  1 1 
        7 25191 2 1   9 HIS NE2  N -21.215  16.584   7.809 1.00 . B B . 309 HIS NE2  1 1 
        7 25192 2 1   9 HIS O    O -24.693  11.106   9.179 1.00 . B B . 309 HIS O    1 1 
        7 25193 2 1  10 PRO C    C -26.269  10.256   6.924 1.00 . B B . 310 PRO C    1 1 
        7 25194 2 1  10 PRO CA   C -26.956  11.496   7.500 1.00 . B B . 310 PRO CA   1 1 
        7 25195 2 1  10 PRO CB   C -27.714  12.229   6.394 1.00 . B B . 310 PRO CB   1 1 
        7 25196 2 1  10 PRO CD   C -26.345  13.868   7.483 1.00 . B B . 310 PRO CD   1 1 
        7 25197 2 1  10 PRO CG   C -27.660  13.663   6.781 1.00 . B B . 310 PRO CG   1 1 
        7 25198 2 1  10 PRO HA   H -27.640  11.198   8.281 1.00 . B B . 310 PRO HA   1 1 
        7 25199 2 1  10 PRO HB2  H -27.213  12.060   5.453 1.00 . B B . 310 PRO HB2  1 1 
        7 25200 2 1  10 PRO HB3  H -28.732  11.872   6.337 1.00 . B B . 310 PRO HB3  1 1 
        7 25201 2 1  10 PRO HD2  H -25.594  14.245   6.805 1.00 . B B . 310 PRO HD2  1 1 
        7 25202 2 1  10 PRO HD3  H -26.476  14.545   8.314 1.00 . B B . 310 PRO HD3  1 1 
        7 25203 2 1  10 PRO HG2  H -27.711  14.282   5.897 1.00 . B B . 310 PRO HG2  1 1 
        7 25204 2 1  10 PRO HG3  H -28.479  13.895   7.446 1.00 . B B . 310 PRO HG3  1 1 
        7 25205 2 1  10 PRO N    N -25.986  12.513   7.971 1.00 . B B . 310 PRO N    1 1 
        7 25206 2 1  10 PRO O    O -26.533   9.151   7.338 1.00 . B B . 310 PRO O    1 1 
        7 25207 2 1  11 LYS C    C -23.730   8.609   6.333 1.00 . B B . 311 LYS C    1 1 
        7 25208 2 1  11 LYS CA   C -24.621   9.406   5.358 1.00 . B B . 311 LYS CA   1 1 
        7 25209 2 1  11 LYS CB   C -23.945   9.872   4.053 1.00 . B B . 311 LYS CB   1 1 
        7 25210 2 1  11 LYS CD   C -23.136  11.847   2.704 1.00 . B B . 311 LYS CD   1 1 
        7 25211 2 1  11 LYS CE   C -22.457  10.919   1.726 1.00 . B B . 311 LYS CE   1 1 
        7 25212 2 1  11 LYS CG   C -23.328  11.253   4.098 1.00 . B B . 311 LYS CG   1 1 
        7 25213 2 1  11 LYS H    H -25.326  11.454   5.863 1.00 . B B . 311 LYS H    1 1 
        7 25214 2 1  11 LYS HA   H -25.398   8.701   5.096 1.00 . B B . 311 LYS HA   1 1 
        7 25215 2 1  11 LYS HB2  H -23.098   9.214   3.923 1.00 . B B . 311 LYS HB2  1 1 
        7 25216 2 1  11 LYS HB3  H -24.598   9.789   3.200 1.00 . B B . 311 LYS HB3  1 1 
        7 25217 2 1  11 LYS HD2  H -24.060  12.202   2.279 1.00 . B B . 311 LYS HD2  1 1 
        7 25218 2 1  11 LYS HD3  H -22.485  12.696   2.853 1.00 . B B . 311 LYS HD3  1 1 
        7 25219 2 1  11 LYS HE2  H -21.397  10.911   1.935 1.00 . B B . 311 LYS HE2  1 1 
        7 25220 2 1  11 LYS HE3  H -22.866   9.926   1.817 1.00 . B B . 311 LYS HE3  1 1 
        7 25221 2 1  11 LYS HG2  H -24.095  11.860   4.555 1.00 . B B . 311 LYS HG2  1 1 
        7 25222 2 1  11 LYS HG3  H -22.418  11.298   4.669 1.00 . B B . 311 LYS HG3  1 1 
        7 25223 2 1  11 LYS HZ1  H -23.664  11.440   0.129 1.00 . B B . 311 LYS HZ1  1 1 
        7 25224 2 1  11 LYS HZ2  H -22.200  10.771  -0.350 1.00 . B B . 311 LYS HZ2  1 1 
        7 25225 2 1  11 LYS HZ3  H -22.252  12.349   0.208 1.00 . B B . 311 LYS HZ3  1 1 
        7 25226 2 1  11 LYS N    N -25.363  10.485   5.999 1.00 . B B . 311 LYS N    1 1 
        7 25227 2 1  11 LYS NZ   N -22.648  11.398   0.346 1.00 . B B . 311 LYS NZ   1 1 
        7 25228 2 1  11 LYS O    O -23.566   7.387   6.187 1.00 . B B . 311 LYS O    1 1 
        7 25229 2 1  12 TYR C    C -23.426   7.808   9.268 1.00 . B B . 312 TYR C    1 1 
        7 25230 2 1  12 TYR CA   C -22.454   8.631   8.423 1.00 . B B . 312 TYR CA   1 1 
        7 25231 2 1  12 TYR CB   C -21.740   9.690   9.295 1.00 . B B . 312 TYR CB   1 1 
        7 25232 2 1  12 TYR CD1  C -19.607   8.700  10.259 1.00 . B B . 312 TYR CD1  1 1 
        7 25233 2 1  12 TYR CD2  C -21.430   9.072  11.722 1.00 . B B . 312 TYR CD2  1 1 
        7 25234 2 1  12 TYR CE1  C -18.855   8.205  11.316 1.00 . B B . 312 TYR CE1  1 1 
        7 25235 2 1  12 TYR CE2  C -20.690   8.581  12.776 1.00 . B B . 312 TYR CE2  1 1 
        7 25236 2 1  12 TYR CG   C -20.909   9.140  10.449 1.00 . B B . 312 TYR CG   1 1 
        7 25237 2 1  12 TYR CZ   C -19.415   8.151  12.577 1.00 . B B . 312 TYR CZ   1 1 
        7 25238 2 1  12 TYR H    H -23.291  10.263   7.385 1.00 . B B . 312 TYR H    1 1 
        7 25239 2 1  12 TYR HA   H -21.724   7.957   7.997 1.00 . B B . 312 TYR HA   1 1 
        7 25240 2 1  12 TYR HB2  H -21.079  10.270   8.668 1.00 . B B . 312 TYR HB2  1 1 
        7 25241 2 1  12 TYR HB3  H -22.490  10.349   9.708 1.00 . B B . 312 TYR HB3  1 1 
        7 25242 2 1  12 TYR HD1  H -19.186   8.752   9.266 1.00 . B B . 312 TYR HD1  1 1 
        7 25243 2 1  12 TYR HD2  H -22.442   9.409  11.892 1.00 . B B . 312 TYR HD2  1 1 
        7 25244 2 1  12 TYR HE1  H -17.843   7.868  11.144 1.00 . B B . 312 TYR HE1  1 1 
        7 25245 2 1  12 TYR HE2  H -21.119   8.537  13.766 1.00 . B B . 312 TYR HE2  1 1 
        7 25246 2 1  12 TYR HH   H -17.813   8.016  13.667 1.00 . B B . 312 TYR HH   1 1 
        7 25247 2 1  12 TYR N    N -23.203   9.290   7.347 1.00 . B B . 312 TYR N    1 1 
        7 25248 2 1  12 TYR O    O -23.159   6.667   9.592 1.00 . B B . 312 TYR O    1 1 
        7 25249 2 1  12 TYR OH   O -18.700   7.656  13.644 1.00 . B B . 312 TYR OH   1 1 
        7 25250 2 1  13 LEU C    C -26.099   6.493   9.621 1.00 . B B . 313 LEU C    1 1 
        7 25251 2 1  13 LEU CA   C -25.624   7.764  10.359 1.00 . B B . 313 LEU CA   1 1 
        7 25252 2 1  13 LEU CB   C -26.791   8.736  10.527 1.00 . B B . 313 LEU CB   1 1 
        7 25253 2 1  13 LEU CD1  C -27.526   8.029  12.808 1.00 . B B . 313 LEU CD1  1 1 
        7 25254 2 1  13 LEU CD2  C -29.097   9.251  11.304 1.00 . B B . 313 LEU CD2  1 1 
        7 25255 2 1  13 LEU CG   C -27.962   8.255  11.370 1.00 . B B . 313 LEU CG   1 1 
        7 25256 2 1  13 LEU H    H -24.651   9.371   9.389 1.00 . B B . 313 LEU H    1 1 
        7 25257 2 1  13 LEU HA   H -25.228   7.515  11.332 1.00 . B B . 313 LEU HA   1 1 
        7 25258 2 1  13 LEU HB2  H -26.409   9.644  10.971 1.00 . B B . 313 LEU HB2  1 1 
        7 25259 2 1  13 LEU HB3  H -27.164   8.978   9.544 1.00 . B B . 313 LEU HB3  1 1 
        7 25260 2 1  13 LEU HD11 H -28.375   7.715  13.396 1.00 . B B . 313 LEU HD11 1 1 
        7 25261 2 1  13 LEU HD12 H -27.129   8.949  13.208 1.00 . B B . 313 LEU HD12 1 1 
        7 25262 2 1  13 LEU HD13 H -26.765   7.263  12.839 1.00 . B B . 313 LEU HD13 1 1 
        7 25263 2 1  13 LEU HD21 H -29.915   8.897  11.912 1.00 . B B . 313 LEU HD21 1 1 
        7 25264 2 1  13 LEU HD22 H -29.427   9.353  10.280 1.00 . B B . 313 LEU HD22 1 1 
        7 25265 2 1  13 LEU HD23 H -28.757  10.207  11.674 1.00 . B B . 313 LEU HD23 1 1 
        7 25266 2 1  13 LEU HG   H -28.313   7.310  10.982 1.00 . B B . 313 LEU HG   1 1 
        7 25267 2 1  13 LEU N    N -24.553   8.416   9.611 1.00 . B B . 313 LEU N    1 1 
        7 25268 2 1  13 LEU O    O -26.260   5.428  10.228 1.00 . B B . 313 LEU O    1 1 
        7 25269 2 1  14 GLU C    C -25.680   4.392   7.545 1.00 . B B . 314 GLU C    1 1 
        7 25270 2 1  14 GLU CA   C -26.699   5.503   7.450 1.00 . B B . 314 GLU CA   1 1 
        7 25271 2 1  14 GLU CB   C -26.905   5.895   6.001 1.00 . B B . 314 GLU CB   1 1 
        7 25272 2 1  14 GLU CD   C -28.485   6.888   4.380 1.00 . B B . 314 GLU CD   1 1 
        7 25273 2 1  14 GLU CG   C -28.031   6.868   5.789 1.00 . B B . 314 GLU CG   1 1 
        7 25274 2 1  14 GLU H    H -26.324   7.595   8.083 1.00 . B B . 314 GLU H    1 1 
        7 25275 2 1  14 GLU HA   H -27.626   5.108   7.837 1.00 . B B . 314 GLU HA   1 1 
        7 25276 2 1  14 GLU HB2  H -25.992   6.357   5.654 1.00 . B B . 314 GLU HB2  1 1 
        7 25277 2 1  14 GLU HB3  H -27.089   5.013   5.406 1.00 . B B . 314 GLU HB3  1 1 
        7 25278 2 1  14 GLU HG2  H -28.852   6.691   6.458 1.00 . B B . 314 GLU HG2  1 1 
        7 25279 2 1  14 GLU HG3  H -27.625   7.848   5.995 1.00 . B B . 314 GLU HG3  1 1 
        7 25280 2 1  14 GLU N    N -26.343   6.638   8.313 1.00 . B B . 314 GLU N    1 1 
        7 25281 2 1  14 GLU O    O -26.032   3.212   7.508 1.00 . B B . 314 GLU O    1 1 
        7 25282 2 1  14 GLU OE1  O -29.341   6.066   4.009 1.00 . B B . 314 GLU OE1  1 1 
        7 25283 2 1  14 GLU OE2  O -27.982   7.702   3.613 1.00 . B B . 314 GLU OE2  1 1 
        7 25284 2 1  15 MET C    C -23.462   3.164   9.234 1.00 . B B . 315 MET C    1 1 
        7 25285 2 1  15 MET CA   C -23.372   3.805   7.849 1.00 . B B . 315 MET CA   1 1 
        7 25286 2 1  15 MET CB   C -21.982   4.419   7.638 1.00 . B B . 315 MET CB   1 1 
        7 25287 2 1  15 MET CE   C -19.255   4.579   5.916 1.00 . B B . 315 MET CE   1 1 
        7 25288 2 1  15 MET CG   C -20.845   3.426   7.875 1.00 . B B . 315 MET CG   1 1 
        7 25289 2 1  15 MET H    H -24.327   5.753   7.698 1.00 . B B . 315 MET H    1 1 
        7 25290 2 1  15 MET HA   H -23.533   3.032   7.112 1.00 . B B . 315 MET HA   1 1 
        7 25291 2 1  15 MET HB2  H -21.918   4.782   6.624 1.00 . B B . 315 MET HB2  1 1 
        7 25292 2 1  15 MET HB3  H -21.859   5.249   8.319 1.00 . B B . 315 MET HB3  1 1 
        7 25293 2 1  15 MET HE1  H -20.035   5.303   5.734 1.00 . B B . 315 MET HE1  1 1 
        7 25294 2 1  15 MET HE2  H -19.441   3.687   5.339 1.00 . B B . 315 MET HE2  1 1 
        7 25295 2 1  15 MET HE3  H -18.296   4.989   5.633 1.00 . B B . 315 MET HE3  1 1 
        7 25296 2 1  15 MET HG2  H -20.916   3.055   8.887 1.00 . B B . 315 MET HG2  1 1 
        7 25297 2 1  15 MET HG3  H -20.962   2.601   7.189 1.00 . B B . 315 MET HG3  1 1 
        7 25298 2 1  15 MET N    N -24.426   4.776   7.685 1.00 . B B . 315 MET N    1 1 
        7 25299 2 1  15 MET O    O -23.452   1.966   9.340 1.00 . B B . 315 MET O    1 1 
        7 25300 2 1  15 MET SD   S -19.206   4.142   7.650 1.00 . B B . 315 MET SD   1 1 
        7 25301 2 1  16 MET C    C -24.719   2.500  11.945 1.00 . B B . 316 MET C    1 1 
        7 25302 2 1  16 MET CA   C -23.659   3.554  11.714 1.00 . B B . 316 MET CA   1 1 
        7 25303 2 1  16 MET CB   C -23.998   4.710  12.650 1.00 . B B . 316 MET CB   1 1 
        7 25304 2 1  16 MET CE   C -23.479   6.250  15.368 1.00 . B B . 316 MET CE   1 1 
        7 25305 2 1  16 MET CG   C -23.047   5.871  12.651 1.00 . B B . 316 MET CG   1 1 
        7 25306 2 1  16 MET H    H -23.671   4.962  10.080 1.00 . B B . 316 MET H    1 1 
        7 25307 2 1  16 MET HA   H -22.692   3.162  11.992 1.00 . B B . 316 MET HA   1 1 
        7 25308 2 1  16 MET HB2  H -24.975   5.091  12.395 1.00 . B B . 316 MET HB2  1 1 
        7 25309 2 1  16 MET HB3  H -24.042   4.307  13.651 1.00 . B B . 316 MET HB3  1 1 
        7 25310 2 1  16 MET HE1  H -22.474   5.884  15.518 1.00 . B B . 316 MET HE1  1 1 
        7 25311 2 1  16 MET HE2  H -24.173   5.423  15.363 1.00 . B B . 316 MET HE2  1 1 
        7 25312 2 1  16 MET HE3  H -23.734   6.919  16.177 1.00 . B B . 316 MET HE3  1 1 
        7 25313 2 1  16 MET HG2  H -22.057   5.532  12.914 1.00 . B B . 316 MET HG2  1 1 
        7 25314 2 1  16 MET HG3  H -23.024   6.299  11.659 1.00 . B B . 316 MET HG3  1 1 
        7 25315 2 1  16 MET N    N -23.607   4.002  10.282 1.00 . B B . 316 MET N    1 1 
        7 25316 2 1  16 MET O    O -24.547   1.606  12.766 1.00 . B B . 316 MET O    1 1 
        7 25317 2 1  16 MET SD   S -23.571   7.149  13.811 1.00 . B B . 316 MET SD   1 1 
        7 25318 2 1  17 GLU C    C -26.635   0.269  11.123 1.00 . B B . 317 GLU C    1 1 
        7 25319 2 1  17 GLU CA   C -26.993   1.770  11.310 1.00 . B B . 317 GLU CA   1 1 
        7 25320 2 1  17 GLU CB   C -28.005   2.207  10.247 1.00 . B B . 317 GLU CB   1 1 
        7 25321 2 1  17 GLU CD   C -30.262   1.872   9.211 1.00 . B B . 317 GLU CD   1 1 
        7 25322 2 1  17 GLU CG   C -29.334   1.489  10.316 1.00 . B B . 317 GLU CG   1 1 
        7 25323 2 1  17 GLU H    H -25.847   3.446  10.657 1.00 . B B . 317 GLU H    1 1 
        7 25324 2 1  17 GLU HA   H -27.446   1.907  12.280 1.00 . B B . 317 GLU HA   1 1 
        7 25325 2 1  17 GLU HB2  H -28.192   3.262  10.374 1.00 . B B . 317 GLU HB2  1 1 
        7 25326 2 1  17 GLU HB3  H -27.577   2.048   9.268 1.00 . B B . 317 GLU HB3  1 1 
        7 25327 2 1  17 GLU HG2  H -29.153   0.428  10.246 1.00 . B B . 317 GLU HG2  1 1 
        7 25328 2 1  17 GLU HG3  H -29.806   1.713  11.260 1.00 . B B . 317 GLU HG3  1 1 
        7 25329 2 1  17 GLU N    N -25.822   2.649  11.232 1.00 . B B . 317 GLU N    1 1 
        7 25330 2 1  17 GLU O    O -27.400  -0.611  11.527 1.00 . B B . 317 GLU O    1 1 
        7 25331 2 1  17 GLU OE1  O -30.294   3.051   8.819 1.00 . B B . 317 GLU OE1  1 1 
        7 25332 2 1  17 GLU OE2  O -30.962   1.000   8.697 1.00 . B B . 317 GLU OE2  1 1 
        7 25333 2 1  18 LEU C    C -24.888  -2.171  11.556 1.00 . B B . 318 LEU C    1 1 
        7 25334 2 1  18 LEU CA   C -25.045  -1.355  10.251 1.00 . B B . 318 LEU CA   1 1 
        7 25335 2 1  18 LEU CB   C -23.780  -1.436   9.378 1.00 . B B . 318 LEU CB   1 1 
        7 25336 2 1  18 LEU CD1  C -21.339  -1.396   8.975 1.00 . B B . 318 LEU CD1  1 1 
        7 25337 2 1  18 LEU CD2  C -22.223  -0.150  10.925 1.00 . B B . 318 LEU CD2  1 1 
        7 25338 2 1  18 LEU CG   C -22.398  -1.364  10.040 1.00 . B B . 318 LEU CG   1 1 
        7 25339 2 1  18 LEU H    H -25.120   0.909  10.342 1.00 . B B . 318 LEU H    1 1 
        7 25340 2 1  18 LEU HA   H -25.868  -1.803   9.715 1.00 . B B . 318 LEU HA   1 1 
        7 25341 2 1  18 LEU HB2  H -23.821  -2.367   8.831 1.00 . B B . 318 LEU HB2  1 1 
        7 25342 2 1  18 LEU HB3  H -23.846  -0.635   8.657 1.00 . B B . 318 LEU HB3  1 1 
        7 25343 2 1  18 LEU HD11 H -20.367  -1.418   9.440 1.00 . B B . 318 LEU HD11 1 1 
        7 25344 2 1  18 LEU HD12 H -21.428  -0.511   8.362 1.00 . B B . 318 LEU HD12 1 1 
        7 25345 2 1  18 LEU HD13 H -21.470  -2.272   8.360 1.00 . B B . 318 LEU HD13 1 1 
        7 25346 2 1  18 LEU HD21 H -22.369   0.741  10.333 1.00 . B B . 318 LEU HD21 1 1 
        7 25347 2 1  18 LEU HD22 H -21.223  -0.153  11.330 1.00 . B B . 318 LEU HD22 1 1 
        7 25348 2 1  18 LEU HD23 H -22.947  -0.174  11.726 1.00 . B B . 318 LEU HD23 1 1 
        7 25349 2 1  18 LEU HG   H -22.274  -2.258  10.637 1.00 . B B . 318 LEU HG   1 1 
        7 25350 2 1  18 LEU N    N -25.480   0.013  10.520 1.00 . B B . 318 LEU N    1 1 
        7 25351 2 1  18 LEU O    O -24.824  -1.616  12.655 1.00 . B B . 318 LEU O    1 1 
        7 25352 2 1  19 ASP C    C -23.536  -4.503  13.361 1.00 . B B . 319 ASP C    1 1 
        7 25353 2 1  19 ASP CA   C -24.803  -4.428  12.522 1.00 . B B . 319 ASP CA   1 1 
        7 25354 2 1  19 ASP CB   C -25.066  -5.815  11.970 1.00 . B B . 319 ASP CB   1 1 
        7 25355 2 1  19 ASP CG   C -26.403  -5.962  11.312 1.00 . B B . 319 ASP CG   1 1 
        7 25356 2 1  19 ASP H    H -24.647  -3.812  10.499 1.00 . B B . 319 ASP H    1 1 
        7 25357 2 1  19 ASP HA   H -25.642  -4.181  13.156 1.00 . B B . 319 ASP HA   1 1 
        7 25358 2 1  19 ASP HB2  H -24.293  -6.032  11.248 1.00 . B B . 319 ASP HB2  1 1 
        7 25359 2 1  19 ASP HB3  H -24.990  -6.525  12.779 1.00 . B B . 319 ASP HB3  1 1 
        7 25360 2 1  19 ASP N    N -24.766  -3.459  11.407 1.00 . B B . 319 ASP N    1 1 
        7 25361 2 1  19 ASP O    O -23.335  -5.499  14.050 1.00 . B B . 319 ASP O    1 1 
        7 25362 2 1  19 ASP OD1  O -26.560  -5.558  10.133 1.00 . B B . 319 ASP OD1  1 1 
        7 25363 2 1  19 ASP OD2  O -27.321  -6.524  11.935 1.00 . B B . 319 ASP OD2  1 1 
        7 25364 2 1  20 ILE C    C -21.011  -2.049  14.364 1.00 . B B . 320 ILE C    1 1 
        7 25365 2 1  20 ILE CA   C -21.450  -3.468  14.112 1.00 . B B . 320 ILE CA   1 1 
        7 25366 2 1  20 ILE CB   C -20.296  -4.309  13.407 1.00 . B B . 320 ILE CB   1 1 
        7 25367 2 1  20 ILE CD1  C -19.004  -4.670  11.205 1.00 . B B . 320 ILE CD1  1 1 
        7 25368 2 1  20 ILE CG1  C -20.267  -4.138  11.856 1.00 . B B . 320 ILE CG1  1 1 
        7 25369 2 1  20 ILE CG2  C -20.357  -5.777  13.795 1.00 . B B . 320 ILE CG2  1 1 
        7 25370 2 1  20 ILE H    H -22.839  -2.522  13.138 1.00 . B B . 320 ILE H    1 1 
        7 25371 2 1  20 ILE HA   H -21.574  -3.822  15.123 1.00 . B B . 320 ILE HA   1 1 
        7 25372 2 1  20 ILE HB   H -19.371  -3.930  13.816 1.00 . B B . 320 ILE HB   1 1 
        7 25373 2 1  20 ILE HD11 H -19.066  -4.553  10.134 1.00 . B B . 320 ILE HD11 1 1 
        7 25374 2 1  20 ILE HD12 H -18.850  -5.708  11.452 1.00 . B B . 320 ILE HD12 1 1 
        7 25375 2 1  20 ILE HD13 H -18.163  -4.086  11.558 1.00 . B B . 320 ILE HD13 1 1 
        7 25376 2 1  20 ILE HG12 H -21.080  -4.729  11.458 1.00 . B B . 320 ILE HG12 1 1 
        7 25377 2 1  20 ILE HG13 H -20.410  -3.118  11.539 1.00 . B B . 320 ILE HG13 1 1 
        7 25378 2 1  20 ILE HG21 H -21.338  -6.173  13.576 1.00 . B B . 320 ILE HG21 1 1 
        7 25379 2 1  20 ILE HG22 H -20.138  -5.881  14.845 1.00 . B B . 320 ILE HG22 1 1 
        7 25380 2 1  20 ILE HG23 H -19.620  -6.328  13.229 1.00 . B B . 320 ILE HG23 1 1 
        7 25381 2 1  20 ILE N    N -22.732  -3.461  13.401 1.00 . B B . 320 ILE N    1 1 
        7 25382 2 1  20 ILE O    O -21.391  -1.455  15.360 1.00 . B B . 320 ILE O    1 1 
        7 25383 2 1  21 GLY C    C -19.151   0.312  14.640 1.00 . B B . 321 GLY C    1 1 
        7 25384 2 1  21 GLY CA   C -19.817  -0.188  13.393 1.00 . B B . 321 GLY CA   1 1 
        7 25385 2 1  21 GLY H    H -20.077  -2.323  12.865 1.00 . B B . 321 GLY H    1 1 
        7 25386 2 1  21 GLY HA2  H -19.128  -0.065  12.572 1.00 . B B . 321 GLY HA2  1 1 
        7 25387 2 1  21 GLY HA3  H -20.681   0.429  13.199 1.00 . B B . 321 GLY HA3  1 1 
        7 25388 2 1  21 GLY N    N -20.251  -1.552  13.437 1.00 . B B . 321 GLY N    1 1 
        7 25389 2 1  21 GLY O    O -19.813   0.758  15.571 1.00 . B B . 321 GLY O    1 1 
        7 25390 2 1  22 ASP C    C -16.854   2.291  15.379 1.00 . B B . 322 ASP C    1 1 
        7 25391 2 1  22 ASP CA   C -17.113   0.887  15.759 1.00 . B B . 322 ASP CA   1 1 
        7 25392 2 1  22 ASP CB   C -15.757   0.226  15.939 1.00 . B B . 322 ASP CB   1 1 
        7 25393 2 1  22 ASP CG   C -15.751  -0.943  16.820 1.00 . B B . 322 ASP CG   1 1 
        7 25394 2 1  22 ASP H    H -17.143   0.041  14.053 1.00 . B B . 322 ASP H    1 1 
        7 25395 2 1  22 ASP HA   H -17.679   0.826  16.677 1.00 . B B . 322 ASP HA   1 1 
        7 25396 2 1  22 ASP HB2  H -15.499  -0.180  14.972 1.00 . B B . 322 ASP HB2  1 1 
        7 25397 2 1  22 ASP HB3  H -14.998   0.927  16.236 1.00 . B B . 322 ASP HB3  1 1 
        7 25398 2 1  22 ASP N    N -17.857   0.285  14.667 1.00 . B B . 322 ASP N    1 1 
        7 25399 2 1  22 ASP O    O -16.530   2.534  14.222 1.00 . B B . 322 ASP O    1 1 
        7 25400 2 1  22 ASP OD1  O -15.981  -0.784  18.032 1.00 . B B . 322 ASP OD1  1 1 
        7 25401 2 1  22 ASP OD2  O -15.499  -2.028  16.337 1.00 . B B . 322 ASP OD2  1 1 
        7 25402 2 1  23 ALA C    C -15.511   5.005  15.327 1.00 . B B . 323 ALA C    1 1 
        7 25403 2 1  23 ALA CA   C -16.791   4.640  16.083 1.00 . B B . 323 ALA CA   1 1 
        7 25404 2 1  23 ALA CB   C -16.884   5.417  17.378 1.00 . B B . 323 ALA CB   1 1 
        7 25405 2 1  23 ALA H    H -17.184   2.921  17.236 1.00 . B B . 323 ALA H    1 1 
        7 25406 2 1  23 ALA HA   H -17.619   4.947  15.463 1.00 . B B . 323 ALA HA   1 1 
        7 25407 2 1  23 ALA HB1  H -15.911   5.518  17.830 1.00 . B B . 323 ALA HB1  1 1 
        7 25408 2 1  23 ALA HB2  H -17.476   4.827  18.063 1.00 . B B . 323 ALA HB2  1 1 
        7 25409 2 1  23 ALA HB3  H -17.350   6.379  17.236 1.00 . B B . 323 ALA HB3  1 1 
        7 25410 2 1  23 ALA N    N -16.957   3.201  16.324 1.00 . B B . 323 ALA N    1 1 
        7 25411 2 1  23 ALA O    O -15.505   5.915  14.505 1.00 . B B . 323 ALA O    1 1 
        7 25412 2 1  24 THR C    C -13.184   3.982  13.497 1.00 . B B . 324 THR C    1 1 
        7 25413 2 1  24 THR CA   C -13.191   4.552  14.928 1.00 . B B . 324 THR CA   1 1 
        7 25414 2 1  24 THR CB   C -12.025   3.994  15.778 1.00 . B B . 324 THR CB   1 1 
        7 25415 2 1  24 THR CG2  C -10.667   4.326  15.169 1.00 . B B . 324 THR CG2  1 1 
        7 25416 2 1  24 THR H    H -14.504   3.476  16.145 1.00 . B B . 324 THR H    1 1 
        7 25417 2 1  24 THR HA   H -13.099   5.627  14.867 1.00 . B B . 324 THR HA   1 1 
        7 25418 2 1  24 THR HB   H -12.146   2.922  15.840 1.00 . B B . 324 THR HB   1 1 
        7 25419 2 1  24 THR HG1  H -12.813   4.067  17.545 1.00 . B B . 324 THR HG1  1 1 
        7 25420 2 1  24 THR HG21 H -10.442   3.622  14.383 1.00 . B B . 324 THR HG21 1 1 
        7 25421 2 1  24 THR HG22 H  -9.898   4.339  15.923 1.00 . B B . 324 THR HG22 1 1 
        7 25422 2 1  24 THR HG23 H -10.731   5.306  14.726 1.00 . B B . 324 THR HG23 1 1 
        7 25423 2 1  24 THR N    N -14.451   4.267  15.567 1.00 . B B . 324 THR N    1 1 
        7 25424 2 1  24 THR O    O -12.822   4.665  12.542 1.00 . B B . 324 THR O    1 1 
        7 25425 2 1  24 THR OG1  O -12.106   4.557  17.104 1.00 . B B . 324 THR OG1  1 1 
        7 25426 2 1  25 GLN C    C -14.702   2.803  11.142 1.00 . B B . 325 GLN C    1 1 
        7 25427 2 1  25 GLN CA   C -13.709   2.060  12.084 1.00 . B B . 325 GLN CA   1 1 
        7 25428 2 1  25 GLN CB   C -14.106   0.593  12.390 1.00 . B B . 325 GLN CB   1 1 
        7 25429 2 1  25 GLN CD   C -13.220  -0.271  10.142 1.00 . B B . 325 GLN CD   1 1 
        7 25430 2 1  25 GLN CG   C -14.245  -0.393  11.234 1.00 . B B . 325 GLN CG   1 1 
        7 25431 2 1  25 GLN H    H -13.819   2.195  14.153 1.00 . B B . 325 GLN H    1 1 
        7 25432 2 1  25 GLN HA   H -12.736   2.069  11.614 1.00 . B B . 325 GLN HA   1 1 
        7 25433 2 1  25 GLN HB2  H -13.440   0.169  13.125 1.00 . B B . 325 GLN HB2  1 1 
        7 25434 2 1  25 GLN HB3  H -15.078   0.666  12.856 1.00 . B B . 325 GLN HB3  1 1 
        7 25435 2 1  25 GLN HE21 H -14.490   0.815   9.131 1.00 . B B . 325 GLN HE21 1 1 
        7 25436 2 1  25 GLN HE22 H -12.944   0.533   8.386 1.00 . B B . 325 GLN HE22 1 1 
        7 25437 2 1  25 GLN HG2  H -14.065  -1.362  11.676 1.00 . B B . 325 GLN HG2  1 1 
        7 25438 2 1  25 GLN HG3  H -15.238  -0.362  10.822 1.00 . B B . 325 GLN HG3  1 1 
        7 25439 2 1  25 GLN N    N -13.604   2.740  13.369 1.00 . B B . 325 GLN N    1 1 
        7 25440 2 1  25 GLN NE2  N -13.585   0.429   9.115 1.00 . B B . 325 GLN NE2  1 1 
        7 25441 2 1  25 GLN O    O -14.374   3.076   9.985 1.00 . B B . 325 GLN O    1 1 
        7 25442 2 1  25 GLN OE1  O -12.160  -0.856  10.190 1.00 . B B . 325 GLN OE1  1 1 
        7 25443 2 1  26 VAL C    C -16.301   5.290  10.464 1.00 . B B . 326 VAL C    1 1 
        7 25444 2 1  26 VAL CA   C -16.852   3.922  10.863 1.00 . B B . 326 VAL CA   1 1 
        7 25445 2 1  26 VAL CB   C -18.278   4.046  11.471 1.00 . B B . 326 VAL CB   1 1 
        7 25446 2 1  26 VAL CG1  C -18.957   2.700  11.527 1.00 . B B . 326 VAL CG1  1 1 
        7 25447 2 1  26 VAL CG2  C -18.254   4.678  12.839 1.00 . B B . 326 VAL CG2  1 1 
        7 25448 2 1  26 VAL H    H -16.026   2.673  12.508 1.00 . B B . 326 VAL H    1 1 
        7 25449 2 1  26 VAL HA   H -16.929   3.385   9.927 1.00 . B B . 326 VAL HA   1 1 
        7 25450 2 1  26 VAL HB   H -18.858   4.674  10.811 1.00 . B B . 326 VAL HB   1 1 
        7 25451 2 1  26 VAL HG11 H -19.030   2.296  10.529 1.00 . B B . 326 VAL HG11 1 1 
        7 25452 2 1  26 VAL HG12 H -19.950   2.822  11.936 1.00 . B B . 326 VAL HG12 1 1 
        7 25453 2 1  26 VAL HG13 H -18.381   2.032  12.151 1.00 . B B . 326 VAL HG13 1 1 
        7 25454 2 1  26 VAL HG21 H -17.640   4.081  13.496 1.00 . B B . 326 VAL HG21 1 1 
        7 25455 2 1  26 VAL HG22 H -19.259   4.725  13.230 1.00 . B B . 326 VAL HG22 1 1 
        7 25456 2 1  26 VAL HG23 H -17.845   5.676  12.773 1.00 . B B . 326 VAL HG23 1 1 
        7 25457 2 1  26 VAL N    N -15.892   3.120  11.644 1.00 . B B . 326 VAL N    1 1 
        7 25458 2 1  26 VAL O    O -16.596   5.771   9.386 1.00 . B B . 326 VAL O    1 1 
        7 25459 2 1  27 TYR C    C -13.983   7.051   9.768 1.00 . B B . 327 TYR C    1 1 
        7 25460 2 1  27 TYR CA   C -14.857   7.185  10.995 1.00 . B B . 327 TYR CA   1 1 
        7 25461 2 1  27 TYR CB   C -14.025   7.695  12.176 1.00 . B B . 327 TYR CB   1 1 
        7 25462 2 1  27 TYR CD1  C -13.791  10.211  11.834 1.00 . B B . 327 TYR CD1  1 1 
        7 25463 2 1  27 TYR CD2  C -11.829   8.861  11.709 1.00 . B B . 327 TYR CD2  1 1 
        7 25464 2 1  27 TYR CE1  C -13.026  11.343  11.585 1.00 . B B . 327 TYR CE1  1 1 
        7 25465 2 1  27 TYR CE2  C -11.064   9.977  11.462 1.00 . B B . 327 TYR CE2  1 1 
        7 25466 2 1  27 TYR CG   C -13.203   8.950  11.898 1.00 . B B . 327 TYR CG   1 1 
        7 25467 2 1  27 TYR CZ   C -11.661  11.217  11.398 1.00 . B B . 327 TYR CZ   1 1 
        7 25468 2 1  27 TYR H    H -15.273   5.600  12.231 1.00 . B B . 327 TYR H    1 1 
        7 25469 2 1  27 TYR HA   H -15.637   7.903  10.788 1.00 . B B . 327 TYR HA   1 1 
        7 25470 2 1  27 TYR HB2  H -14.707   7.913  12.978 1.00 . B B . 327 TYR HB2  1 1 
        7 25471 2 1  27 TYR HB3  H -13.354   6.911  12.491 1.00 . B B . 327 TYR HB3  1 1 
        7 25472 2 1  27 TYR HD1  H -14.858  10.301  11.977 1.00 . B B . 327 TYR HD1  1 1 
        7 25473 2 1  27 TYR HD2  H -11.356   7.891  11.757 1.00 . B B . 327 TYR HD2  1 1 
        7 25474 2 1  27 TYR HE1  H -13.498  12.315  11.538 1.00 . B B . 327 TYR HE1  1 1 
        7 25475 2 1  27 TYR HE2  H -10.001   9.876  11.314 1.00 . B B . 327 TYR HE2  1 1 
        7 25476 2 1  27 TYR HH   H -11.206  13.072  11.686 1.00 . B B . 327 TYR HH   1 1 
        7 25477 2 1  27 TYR N    N -15.494   5.914  11.328 1.00 . B B . 327 TYR N    1 1 
        7 25478 2 1  27 TYR O    O -14.070   7.855   8.851 1.00 . B B . 327 TYR O    1 1 
        7 25479 2 1  27 TYR OH   O -10.880  12.334  11.156 1.00 . B B . 327 TYR OH   1 1 
        7 25480 2 1  28 VAL C    C -13.039   5.455   7.373 1.00 . B B . 328 VAL C    1 1 
        7 25481 2 1  28 VAL CA   C -12.264   5.837   8.618 1.00 . B B . 328 VAL CA   1 1 
        7 25482 2 1  28 VAL CB   C -11.174   4.777   8.927 1.00 . B B . 328 VAL CB   1 1 
        7 25483 2 1  28 VAL CG1  C -10.204   4.619   7.774 1.00 . B B . 328 VAL CG1  1 1 
        7 25484 2 1  28 VAL CG2  C -10.431   5.143  10.192 1.00 . B B . 328 VAL CG2  1 1 
        7 25485 2 1  28 VAL H    H -13.190   5.291  10.392 1.00 . B B . 328 VAL H    1 1 
        7 25486 2 1  28 VAL HA   H -11.787   6.791   8.442 1.00 . B B . 328 VAL HA   1 1 
        7 25487 2 1  28 VAL HB   H -11.666   3.829   9.090 1.00 . B B . 328 VAL HB   1 1 
        7 25488 2 1  28 VAL HG11 H  -9.477   3.862   8.030 1.00 . B B . 328 VAL HG11 1 1 
        7 25489 2 1  28 VAL HG12 H  -9.712   5.562   7.590 1.00 . B B . 328 VAL HG12 1 1 
        7 25490 2 1  28 VAL HG13 H -10.748   4.319   6.890 1.00 . B B . 328 VAL HG13 1 1 
        7 25491 2 1  28 VAL HG21 H -10.305   6.212  10.226 1.00 . B B . 328 VAL HG21 1 1 
        7 25492 2 1  28 VAL HG22 H  -9.443   4.716  10.124 1.00 . B B . 328 VAL HG22 1 1 
        7 25493 2 1  28 VAL HG23 H -10.938   4.782  11.072 1.00 . B B . 328 VAL HG23 1 1 
        7 25494 2 1  28 VAL N    N -13.175   6.011   9.724 1.00 . B B . 328 VAL N    1 1 
        7 25495 2 1  28 VAL O    O -12.743   5.922   6.267 1.00 . B B . 328 VAL O    1 1 
        7 25496 2 1  29 ALA C    C -15.631   5.398   5.870 1.00 . B B . 329 ALA C    1 1 
        7 25497 2 1  29 ALA CA   C -14.902   4.202   6.467 1.00 . B B . 329 ALA CA   1 1 
        7 25498 2 1  29 ALA CB   C -15.877   3.134   6.921 1.00 . B B . 329 ALA CB   1 1 
        7 25499 2 1  29 ALA H    H -14.149   4.198   8.445 1.00 . B B . 329 ALA H    1 1 
        7 25500 2 1  29 ALA HA   H -14.270   3.781   5.699 1.00 . B B . 329 ALA HA   1 1 
        7 25501 2 1  29 ALA HB1  H -15.328   2.304   7.341 1.00 . B B . 329 ALA HB1  1 1 
        7 25502 2 1  29 ALA HB2  H -16.451   2.798   6.069 1.00 . B B . 329 ALA HB2  1 1 
        7 25503 2 1  29 ALA HB3  H -16.545   3.547   7.663 1.00 . B B . 329 ALA HB3  1 1 
        7 25504 2 1  29 ALA N    N -14.035   4.607   7.558 1.00 . B B . 329 ALA N    1 1 
        7 25505 2 1  29 ALA O    O -15.764   5.498   4.660 1.00 . B B . 329 ALA O    1 1 
        7 25506 2 1  30 PHE C    C -15.843   8.373   5.441 1.00 . B B . 330 PHE C    1 1 
        7 25507 2 1  30 PHE CA   C -16.762   7.527   6.311 1.00 . B B . 330 PHE CA   1 1 
        7 25508 2 1  30 PHE CB   C -17.215   8.314   7.550 1.00 . B B . 330 PHE CB   1 1 
        7 25509 2 1  30 PHE CD1  C -19.236   9.617   6.810 1.00 . B B . 330 PHE CD1  1 1 
        7 25510 2 1  30 PHE CD2  C -17.304  10.827   7.502 1.00 . B B . 330 PHE CD2  1 1 
        7 25511 2 1  30 PHE CE1  C -19.899  10.808   6.580 1.00 . B B . 330 PHE CE1  1 1 
        7 25512 2 1  30 PHE CE2  C -17.960  12.018   7.269 1.00 . B B . 330 PHE CE2  1 1 
        7 25513 2 1  30 PHE CG   C -17.931   9.612   7.272 1.00 . B B . 330 PHE CG   1 1 
        7 25514 2 1  30 PHE CZ   C -19.261  12.008   6.809 1.00 . B B . 330 PHE CZ   1 1 
        7 25515 2 1  30 PHE H    H -15.976   6.147   7.695 1.00 . B B . 330 PHE H    1 1 
        7 25516 2 1  30 PHE HA   H -17.634   7.250   5.735 1.00 . B B . 330 PHE HA   1 1 
        7 25517 2 1  30 PHE HB2  H -17.879   7.689   8.128 1.00 . B B . 330 PHE HB2  1 1 
        7 25518 2 1  30 PHE HB3  H -16.341   8.532   8.148 1.00 . B B . 330 PHE HB3  1 1 
        7 25519 2 1  30 PHE HD1  H -19.738   8.680   6.627 1.00 . B B . 330 PHE HD1  1 1 
        7 25520 2 1  30 PHE HD2  H -16.286  10.838   7.862 1.00 . B B . 330 PHE HD2  1 1 
        7 25521 2 1  30 PHE HE1  H -20.917  10.796   6.221 1.00 . B B . 330 PHE HE1  1 1 
        7 25522 2 1  30 PHE HE2  H -17.459  12.958   7.448 1.00 . B B . 330 PHE HE2  1 1 
        7 25523 2 1  30 PHE HZ   H -19.777  12.940   6.630 1.00 . B B . 330 PHE HZ   1 1 
        7 25524 2 1  30 PHE N    N -16.083   6.304   6.729 1.00 . B B . 330 PHE N    1 1 
        7 25525 2 1  30 PHE O    O -16.238   8.828   4.367 1.00 . B B . 330 PHE O    1 1 
        7 25526 2 1  31 LEU C    C -13.395   8.764   3.758 1.00 . B B . 331 LEU C    1 1 
        7 25527 2 1  31 LEU CA   C -13.620   9.306   5.155 1.00 . B B . 331 LEU CA   1 1 
        7 25528 2 1  31 LEU CB   C -12.287   9.458   5.923 1.00 . B B . 331 LEU CB   1 1 
        7 25529 2 1  31 LEU CD1  C -13.295  10.655   7.937 1.00 . B B . 331 LEU CD1  1 1 
        7 25530 2 1  31 LEU CD2  C -10.829  10.608   7.624 1.00 . B B . 331 LEU CD2  1 1 
        7 25531 2 1  31 LEU CG   C -12.175  10.642   6.921 1.00 . B B . 331 LEU CG   1 1 
        7 25532 2 1  31 LEU H    H -14.382   8.129   6.757 1.00 . B B . 331 LEU H    1 1 
        7 25533 2 1  31 LEU HA   H -14.046  10.291   5.034 1.00 . B B . 331 LEU HA   1 1 
        7 25534 2 1  31 LEU HB2  H -12.123   8.544   6.475 1.00 . B B . 331 LEU HB2  1 1 
        7 25535 2 1  31 LEU HB3  H -11.496   9.554   5.195 1.00 . B B . 331 LEU HB3  1 1 
        7 25536 2 1  31 LEU HD11 H -13.170  11.500   8.598 1.00 . B B . 331 LEU HD11 1 1 
        7 25537 2 1  31 LEU HD12 H -13.269   9.741   8.511 1.00 . B B . 331 LEU HD12 1 1 
        7 25538 2 1  31 LEU HD13 H -14.240  10.737   7.422 1.00 . B B . 331 LEU HD13 1 1 
        7 25539 2 1  31 LEU HD21 H -10.032  10.669   6.898 1.00 . B B . 331 LEU HD21 1 1 
        7 25540 2 1  31 LEU HD22 H -10.745   9.690   8.189 1.00 . B B . 331 LEU HD22 1 1 
        7 25541 2 1  31 LEU HD23 H -10.766  11.447   8.303 1.00 . B B . 331 LEU HD23 1 1 
        7 25542 2 1  31 LEU HG   H -12.228  11.566   6.365 1.00 . B B . 331 LEU HG   1 1 
        7 25543 2 1  31 LEU N    N -14.612   8.545   5.898 1.00 . B B . 331 LEU N    1 1 
        7 25544 2 1  31 LEU O    O -13.417   9.536   2.782 1.00 . B B . 331 LEU O    1 1 
        7 25545 2 1  32 VAL C    C -14.271   6.863   1.458 1.00 . B B . 332 VAL C    1 1 
        7 25546 2 1  32 VAL CA   C -12.977   6.910   2.295 1.00 . B B . 332 VAL CA   1 1 
        7 25547 2 1  32 VAL CB   C -12.274   5.518   2.342 1.00 . B B . 332 VAL CB   1 1 
        7 25548 2 1  32 VAL CG1  C -11.042   5.593   3.223 1.00 . B B . 332 VAL CG1  1 1 
        7 25549 2 1  32 VAL CG2  C -13.206   4.419   2.832 1.00 . B B . 332 VAL CG2  1 1 
        7 25550 2 1  32 VAL H    H -13.229   6.710   4.262 1.00 . B B . 332 VAL H    1 1 
        7 25551 2 1  32 VAL HA   H -12.318   7.613   1.808 1.00 . B B . 332 VAL HA   1 1 
        7 25552 2 1  32 VAL HB   H -11.947   5.283   1.338 1.00 . B B . 332 VAL HB   1 1 
        7 25553 2 1  32 VAL HG11 H -10.370   4.776   3.023 1.00 . B B . 332 VAL HG11 1 1 
        7 25554 2 1  32 VAL HG12 H -11.376   5.448   4.240 1.00 . B B . 332 VAL HG12 1 1 
        7 25555 2 1  32 VAL HG13 H -10.539   6.542   3.138 1.00 . B B . 332 VAL HG13 1 1 
        7 25556 2 1  32 VAL HG21 H -12.679   3.476   2.858 1.00 . B B . 332 VAL HG21 1 1 
        7 25557 2 1  32 VAL HG22 H -14.043   4.337   2.153 1.00 . B B . 332 VAL HG22 1 1 
        7 25558 2 1  32 VAL HG23 H -13.564   4.664   3.821 1.00 . B B . 332 VAL HG23 1 1 
        7 25559 2 1  32 VAL N    N -13.224   7.451   3.616 1.00 . B B . 332 VAL N    1 1 
        7 25560 2 1  32 VAL O    O -14.236   7.034   0.245 1.00 . B B . 332 VAL O    1 1 
        7 25561 2 1  33 TYR C    C -16.938   8.009   0.792 1.00 . B B . 333 TYR C    1 1 
        7 25562 2 1  33 TYR CA   C -16.726   6.656   1.479 1.00 . B B . 333 TYR CA   1 1 
        7 25563 2 1  33 TYR CB   C -17.835   6.368   2.517 1.00 . B B . 333 TYR CB   1 1 
        7 25564 2 1  33 TYR CD1  C -19.683   5.398   1.088 1.00 . B B . 333 TYR CD1  1 1 
        7 25565 2 1  33 TYR CD2  C -20.161   7.347   2.369 1.00 . B B . 333 TYR CD2  1 1 
        7 25566 2 1  33 TYR CE1  C -20.976   5.398   0.598 1.00 . B B . 333 TYR CE1  1 1 
        7 25567 2 1  33 TYR CE2  C -21.453   7.355   1.887 1.00 . B B . 333 TYR CE2  1 1 
        7 25568 2 1  33 TYR CG   C -19.253   6.372   1.980 1.00 . B B . 333 TYR CG   1 1 
        7 25569 2 1  33 TYR CZ   C -21.858   6.380   1.002 1.00 . B B . 333 TYR CZ   1 1 
        7 25570 2 1  33 TYR H    H -15.363   6.270   3.046 1.00 . B B . 333 TYR H    1 1 
        7 25571 2 1  33 TYR HA   H -16.741   5.885   0.723 1.00 . B B . 333 TYR HA   1 1 
        7 25572 2 1  33 TYR HB2  H -17.661   5.394   2.949 1.00 . B B . 333 TYR HB2  1 1 
        7 25573 2 1  33 TYR HB3  H -17.768   7.108   3.300 1.00 . B B . 333 TYR HB3  1 1 
        7 25574 2 1  33 TYR HD1  H -18.988   4.633   0.776 1.00 . B B . 333 TYR HD1  1 1 
        7 25575 2 1  33 TYR HD2  H -19.849   8.114   3.064 1.00 . B B . 333 TYR HD2  1 1 
        7 25576 2 1  33 TYR HE1  H -21.286   4.630  -0.095 1.00 . B B . 333 TYR HE1  1 1 
        7 25577 2 1  33 TYR HE2  H -22.141   8.124   2.209 1.00 . B B . 333 TYR HE2  1 1 
        7 25578 2 1  33 TYR HH   H -23.499   5.494   0.551 1.00 . B B . 333 TYR HH   1 1 
        7 25579 2 1  33 TYR N    N -15.409   6.607   2.122 1.00 . B B . 333 TYR N    1 1 
        7 25580 2 1  33 TYR O    O -17.368   8.066  -0.355 1.00 . B B . 333 TYR O    1 1 
        7 25581 2 1  33 TYR OH   O -23.147   6.392   0.517 1.00 . B B . 333 TYR OH   1 1 
        7 25582 2 1  34 LEU C    C -15.641  10.645  -0.157 1.00 . B B . 334 LEU C    1 1 
        7 25583 2 1  34 LEU CA   C -16.700  10.421   0.898 1.00 . B B . 334 LEU CA   1 1 
        7 25584 2 1  34 LEU CB   C -16.695  11.557   1.935 1.00 . B B . 334 LEU CB   1 1 
        7 25585 2 1  34 LEU CD1  C -18.576  10.651   3.388 1.00 . B B . 334 LEU CD1  1 1 
        7 25586 2 1  34 LEU CD2  C -17.847  13.031   3.615 1.00 . B B . 334 LEU CD2  1 1 
        7 25587 2 1  34 LEU CG   C -18.017  11.853   2.670 1.00 . B B . 334 LEU CG   1 1 
        7 25588 2 1  34 LEU H    H -16.287   8.982   2.411 1.00 . B B . 334 LEU H    1 1 
        7 25589 2 1  34 LEU HA   H -17.648  10.433   0.381 1.00 . B B . 334 LEU HA   1 1 
        7 25590 2 1  34 LEU HB2  H -15.956  11.310   2.684 1.00 . B B . 334 LEU HB2  1 1 
        7 25591 2 1  34 LEU HB3  H -16.377  12.462   1.437 1.00 . B B . 334 LEU HB3  1 1 
        7 25592 2 1  34 LEU HD11 H -19.503  10.922   3.871 1.00 . B B . 334 LEU HD11 1 1 
        7 25593 2 1  34 LEU HD12 H -17.867  10.307   4.127 1.00 . B B . 334 LEU HD12 1 1 
        7 25594 2 1  34 LEU HD13 H -18.762   9.872   2.664 1.00 . B B . 334 LEU HD13 1 1 
        7 25595 2 1  34 LEU HD21 H -18.594  13.002   4.392 1.00 . B B . 334 LEU HD21 1 1 
        7 25596 2 1  34 LEU HD22 H -18.031  13.932   3.052 1.00 . B B . 334 LEU HD22 1 1 
        7 25597 2 1  34 LEU HD23 H -16.854  13.063   4.034 1.00 . B B . 334 LEU HD23 1 1 
        7 25598 2 1  34 LEU HG   H -18.748  12.144   1.930 1.00 . B B . 334 LEU HG   1 1 
        7 25599 2 1  34 LEU N    N -16.608   9.086   1.486 1.00 . B B . 334 LEU N    1 1 
        7 25600 2 1  34 LEU O    O -15.842  11.413  -1.081 1.00 . B B . 334 LEU O    1 1 
        7 25601 2 1  35 ASP C    C -13.932   9.490  -2.353 1.00 . B B . 335 ASP C    1 1 
        7 25602 2 1  35 ASP CA   C -13.487  10.132  -1.041 1.00 . B B . 335 ASP CA   1 1 
        7 25603 2 1  35 ASP CB   C -12.158   9.549  -0.581 1.00 . B B . 335 ASP CB   1 1 
        7 25604 2 1  35 ASP CG   C -11.065   9.736  -1.618 1.00 . B B . 335 ASP CG   1 1 
        7 25605 2 1  35 ASP H    H -14.415   9.299   0.664 1.00 . B B . 335 ASP H    1 1 
        7 25606 2 1  35 ASP HA   H -13.379  11.193  -1.212 1.00 . B B . 335 ASP HA   1 1 
        7 25607 2 1  35 ASP HB2  H -11.856  10.037   0.336 1.00 . B B . 335 ASP HB2  1 1 
        7 25608 2 1  35 ASP HB3  H -12.283   8.493  -0.399 1.00 . B B . 335 ASP HB3  1 1 
        7 25609 2 1  35 ASP N    N -14.531   9.969  -0.046 1.00 . B B . 335 ASP N    1 1 
        7 25610 2 1  35 ASP O    O -13.947  10.146  -3.407 1.00 . B B . 335 ASP O    1 1 
        7 25611 2 1  35 ASP OD1  O -10.978   8.916  -2.538 1.00 . B B . 335 ASP OD1  1 1 
        7 25612 2 1  35 ASP OD2  O -10.286  10.722  -1.521 1.00 . B B . 335 ASP OD2  1 1 
        7 25613 2 1  36 LEU C    C -16.031   8.180  -4.097 1.00 . B B . 336 LEU C    1 1 
        7 25614 2 1  36 LEU CA   C -14.841   7.500  -3.470 1.00 . B B . 336 LEU CA   1 1 
        7 25615 2 1  36 LEU CB   C -15.305   6.098  -3.095 1.00 . B B . 336 LEU CB   1 1 
        7 25616 2 1  36 LEU CD1  C -14.959   3.796  -2.286 1.00 . B B . 336 LEU CD1  1 1 
        7 25617 2 1  36 LEU CD2  C -13.165   4.912  -3.596 1.00 . B B . 336 LEU CD2  1 1 
        7 25618 2 1  36 LEU CG   C -14.275   5.112  -2.583 1.00 . B B . 336 LEU CG   1 1 
        7 25619 2 1  36 LEU H    H -14.279   7.594  -1.535 1.00 . B B . 336 LEU H    1 1 
        7 25620 2 1  36 LEU HA   H -14.049   7.398  -4.195 1.00 . B B . 336 LEU HA   1 1 
        7 25621 2 1  36 LEU HB2  H -16.061   6.204  -2.332 1.00 . B B . 336 LEU HB2  1 1 
        7 25622 2 1  36 LEU HB3  H -15.780   5.678  -3.969 1.00 . B B . 336 LEU HB3  1 1 
        7 25623 2 1  36 LEU HD11 H -14.230   3.066  -1.974 1.00 . B B . 336 LEU HD11 1 1 
        7 25624 2 1  36 LEU HD12 H -15.458   3.440  -3.173 1.00 . B B . 336 LEU HD12 1 1 
        7 25625 2 1  36 LEU HD13 H -15.683   3.937  -1.496 1.00 . B B . 336 LEU HD13 1 1 
        7 25626 2 1  36 LEU HD21 H -12.659   5.851  -3.761 1.00 . B B . 336 LEU HD21 1 1 
        7 25627 2 1  36 LEU HD22 H -13.584   4.557  -4.525 1.00 . B B . 336 LEU HD22 1 1 
        7 25628 2 1  36 LEU HD23 H -12.463   4.188  -3.210 1.00 . B B . 336 LEU HD23 1 1 
        7 25629 2 1  36 LEU HG   H -13.848   5.487  -1.664 1.00 . B B . 336 LEU HG   1 1 
        7 25630 2 1  36 LEU N    N -14.330   8.218  -2.298 1.00 . B B . 336 LEU N    1 1 
        7 25631 2 1  36 LEU O    O -16.238   8.080  -5.291 1.00 . B B . 336 LEU O    1 1 
        7 25632 2 1  37 MET C    C -17.810  10.805  -4.380 1.00 . B B . 337 MET C    1 1 
        7 25633 2 1  37 MET CA   C -18.047   9.414  -3.767 1.00 . B B . 337 MET CA   1 1 
        7 25634 2 1  37 MET CB   C -18.988   9.519  -2.572 1.00 . B B . 337 MET CB   1 1 
        7 25635 2 1  37 MET CE   C -20.210   7.270  -4.845 1.00 . B B . 337 MET CE   1 1 
        7 25636 2 1  37 MET CG   C -20.485   9.278  -2.803 1.00 . B B . 337 MET CG   1 1 
        7 25637 2 1  37 MET H    H -16.600   8.956  -2.351 1.00 . B B . 337 MET H    1 1 
        7 25638 2 1  37 MET HA   H -18.500   8.785  -4.512 1.00 . B B . 337 MET HA   1 1 
        7 25639 2 1  37 MET HB2  H -18.655   8.906  -1.751 1.00 . B B . 337 MET HB2  1 1 
        7 25640 2 1  37 MET HB3  H -18.895  10.548  -2.254 1.00 . B B . 337 MET HB3  1 1 
        7 25641 2 1  37 MET HE1  H -19.162   7.075  -4.682 1.00 . B B . 337 MET HE1  1 1 
        7 25642 2 1  37 MET HE2  H -20.305   8.141  -5.479 1.00 . B B . 337 MET HE2  1 1 
        7 25643 2 1  37 MET HE3  H -20.665   6.420  -5.331 1.00 . B B . 337 MET HE3  1 1 
        7 25644 2 1  37 MET HG2  H -20.899   9.398  -1.814 1.00 . B B . 337 MET HG2  1 1 
        7 25645 2 1  37 MET HG3  H -20.920  10.000  -3.470 1.00 . B B . 337 MET HG3  1 1 
        7 25646 2 1  37 MET N    N -16.811   8.840  -3.303 1.00 . B B . 337 MET N    1 1 
        7 25647 2 1  37 MET O    O -18.231  11.079  -5.500 1.00 . B B . 337 MET O    1 1 
        7 25648 2 1  37 MET SD   S -21.006   7.578  -3.269 1.00 . B B . 337 MET SD   1 1 
        7 25649 2 1  38 GLU C    C -15.702  13.282  -4.917 1.00 . B B . 338 GLU C    1 1 
        7 25650 2 1  38 GLU CA   C -16.926  13.060  -4.049 1.00 . B B . 338 GLU CA   1 1 
        7 25651 2 1  38 GLU CB   C -16.727  13.883  -2.797 1.00 . B B . 338 GLU CB   1 1 
        7 25652 2 1  38 GLU CD   C -19.045  14.349  -1.927 1.00 . B B . 338 GLU CD   1 1 
        7 25653 2 1  38 GLU CG   C -17.752  13.651  -1.729 1.00 . B B . 338 GLU CG   1 1 
        7 25654 2 1  38 GLU H    H -16.612  11.341  -2.860 1.00 . B B . 338 GLU H    1 1 
        7 25655 2 1  38 GLU HA   H -17.818  13.410  -4.545 1.00 . B B . 338 GLU HA   1 1 
        7 25656 2 1  38 GLU HB2  H -15.752  13.673  -2.385 1.00 . B B . 338 GLU HB2  1 1 
        7 25657 2 1  38 GLU HB3  H -16.768  14.923  -3.085 1.00 . B B . 338 GLU HB3  1 1 
        7 25658 2 1  38 GLU HG2  H -17.976  12.606  -1.905 1.00 . B B . 338 GLU HG2  1 1 
        7 25659 2 1  38 GLU HG3  H -17.359  13.790  -0.736 1.00 . B B . 338 GLU HG3  1 1 
        7 25660 2 1  38 GLU N    N -17.082  11.645  -3.668 1.00 . B B . 338 GLU N    1 1 
        7 25661 2 1  38 GLU O    O -15.623  14.280  -5.634 1.00 . B B . 338 GLU O    1 1 
        7 25662 2 1  38 GLU OE1  O -19.174  15.506  -1.504 1.00 . B B . 338 GLU OE1  1 1 
        7 25663 2 1  38 GLU OE2  O -19.959  13.735  -2.439 1.00 . B B . 338 GLU OE2  1 1 
        7 25664 2 1  39 SER C    C -13.373  11.628  -6.702 1.00 . B B . 339 SER C    1 1 
        7 25665 2 1  39 SER CA   C -13.515  12.618  -5.558 1.00 . B B . 339 SER CA   1 1 
        7 25666 2 1  39 SER CB   C -12.310  12.565  -4.604 1.00 . B B . 339 SER CB   1 1 
        7 25667 2 1  39 SER H    H -14.787  11.486  -4.475 1.00 . B B . 339 SER H    1 1 
        7 25668 2 1  39 SER HA   H -13.578  13.607  -5.984 1.00 . B B . 339 SER HA   1 1 
        7 25669 2 1  39 SER HB2  H -12.463  13.267  -3.798 1.00 . B B . 339 SER HB2  1 1 
        7 25670 2 1  39 SER HB3  H -12.220  11.568  -4.198 1.00 . B B . 339 SER HB3  1 1 
        7 25671 2 1  39 SER HG   H -11.175  13.829  -5.535 1.00 . B B . 339 SER HG   1 1 
        7 25672 2 1  39 SER N    N -14.744  12.389  -4.858 1.00 . B B . 339 SER N    1 1 
        7 25673 2 1  39 SER O    O -13.273  12.021  -7.866 1.00 . B B . 339 SER O    1 1 
        7 25674 2 1  39 SER OG   O -11.107  12.901  -5.273 1.00 . B B . 339 SER OG   1 1 
        7 25675 2 1  40 LYS C    C -14.557   9.130  -8.148 1.00 . B B . 340 LYS C    1 1 
        7 25676 2 1  40 LYS CA   C -13.239   9.294  -7.412 1.00 . B B . 340 LYS CA   1 1 
        7 25677 2 1  40 LYS CB   C -12.913   7.946  -6.746 1.00 . B B . 340 LYS CB   1 1 
        7 25678 2 1  40 LYS CD   C -10.465   8.412  -6.289 1.00 . B B . 340 LYS CD   1 1 
        7 25679 2 1  40 LYS CE   C  -9.414   8.480  -5.194 1.00 . B B . 340 LYS CE   1 1 
        7 25680 2 1  40 LYS CG   C -11.793   7.976  -5.713 1.00 . B B . 340 LYS CG   1 1 
        7 25681 2 1  40 LYS H    H -13.402   9.863  -5.523 1.00 . B B . 340 LYS H    1 1 
        7 25682 2 1  40 LYS HA   H -12.442   9.550  -8.095 1.00 . B B . 340 LYS HA   1 1 
        7 25683 2 1  40 LYS HB2  H -13.807   7.580  -6.263 1.00 . B B . 340 LYS HB2  1 1 
        7 25684 2 1  40 LYS HB3  H -12.642   7.244  -7.523 1.00 . B B . 340 LYS HB3  1 1 
        7 25685 2 1  40 LYS HD2  H -10.158   7.700  -7.041 1.00 . B B . 340 LYS HD2  1 1 
        7 25686 2 1  40 LYS HD3  H -10.577   9.390  -6.734 1.00 . B B . 340 LYS HD3  1 1 
        7 25687 2 1  40 LYS HE2  H  -9.735   9.193  -4.451 1.00 . B B . 340 LYS HE2  1 1 
        7 25688 2 1  40 LYS HE3  H  -9.328   7.506  -4.736 1.00 . B B . 340 LYS HE3  1 1 
        7 25689 2 1  40 LYS HG2  H -12.059   8.662  -4.922 1.00 . B B . 340 LYS HG2  1 1 
        7 25690 2 1  40 LYS HG3  H -11.687   6.985  -5.297 1.00 . B B . 340 LYS HG3  1 1 
        7 25691 2 1  40 LYS HZ1  H  -7.742   8.198  -6.389 1.00 . B B . 340 LYS HZ1  1 1 
        7 25692 2 1  40 LYS HZ2  H  -7.416   8.979  -4.928 1.00 . B B . 340 LYS HZ2  1 1 
        7 25693 2 1  40 LYS HZ3  H  -8.169   9.813  -6.178 1.00 . B B . 340 LYS HZ3  1 1 
        7 25694 2 1  40 LYS N    N -13.374  10.329  -6.388 1.00 . B B . 340 LYS N    1 1 
        7 25695 2 1  40 LYS NZ   N  -8.101   8.892  -5.704 1.00 . B B . 340 LYS NZ   1 1 
        7 25696 2 1  40 LYS O    O -14.597   8.581  -9.252 1.00 . B B . 340 LYS O    1 1 
        7 25697 2 1  41 SER C    C -17.333   8.125  -8.580 1.00 . B B . 341 SER C    1 1 
        7 25698 2 1  41 SER CA   C -16.982   9.496  -7.975 1.00 . B B . 341 SER CA   1 1 
        7 25699 2 1  41 SER CB   C -17.387  10.667  -8.856 1.00 . B B . 341 SER CB   1 1 
        7 25700 2 1  41 SER H    H -15.516  10.183  -6.710 1.00 . B B . 341 SER H    1 1 
        7 25701 2 1  41 SER HA   H -17.571   9.559  -7.072 1.00 . B B . 341 SER HA   1 1 
        7 25702 2 1  41 SER HB2  H -16.740  10.704  -9.721 1.00 . B B . 341 SER HB2  1 1 
        7 25703 2 1  41 SER HB3  H -18.414  10.558  -9.171 1.00 . B B . 341 SER HB3  1 1 
        7 25704 2 1  41 SER HG   H -17.843  11.827  -7.351 1.00 . B B . 341 SER HG   1 1 
        7 25705 2 1  41 SER N    N -15.621   9.625  -7.513 1.00 . B B . 341 SER N    1 1 
        7 25706 2 1  41 SER O    O -17.530   7.994  -9.792 1.00 . B B . 341 SER O    1 1 
        7 25707 2 1  41 SER OG   O -17.257  11.889  -8.119 1.00 . B B . 341 SER OG   1 1 
        7 25708 2 1  42 TRP C    C -19.220   5.772  -8.497 1.00 . B B . 342 TRP C    1 1 
        7 25709 2 1  42 TRP CA   C -17.759   5.772  -8.153 1.00 . B B . 342 TRP CA   1 1 
        7 25710 2 1  42 TRP CB   C -17.542   4.734  -7.056 1.00 . B B . 342 TRP CB   1 1 
        7 25711 2 1  42 TRP CD1  C -14.992   4.721  -7.332 1.00 . B B . 342 TRP CD1  1 1 
        7 25712 2 1  42 TRP CD2  C -15.844   2.909  -6.340 1.00 . B B . 342 TRP CD2  1 1 
        7 25713 2 1  42 TRP CE2  C -14.457   2.755  -6.421 1.00 . B B . 342 TRP CE2  1 1 
        7 25714 2 1  42 TRP CE3  C -16.602   1.894  -5.745 1.00 . B B . 342 TRP CE3  1 1 
        7 25715 2 1  42 TRP CG   C -16.169   4.171  -6.933 1.00 . B B . 342 TRP CG   1 1 
        7 25716 2 1  42 TRP CH2  C -14.572   0.655  -5.356 1.00 . B B . 342 TRP CH2  1 1 
        7 25717 2 1  42 TRP CZ2  C -13.807   1.628  -5.932 1.00 . B B . 342 TRP CZ2  1 1 
        7 25718 2 1  42 TRP CZ3  C -15.958   0.779  -5.261 1.00 . B B . 342 TRP CZ3  1 1 
        7 25719 2 1  42 TRP H    H -16.973   7.216  -6.827 1.00 . B B . 342 TRP H    1 1 
        7 25720 2 1  42 TRP HA   H -17.185   5.478  -9.016 1.00 . B B . 342 TRP HA   1 1 
        7 25721 2 1  42 TRP HB2  H -17.779   5.187  -6.104 1.00 . B B . 342 TRP HB2  1 1 
        7 25722 2 1  42 TRP HB3  H -18.229   3.918  -7.223 1.00 . B B . 342 TRP HB3  1 1 
        7 25723 2 1  42 TRP HD1  H -14.899   5.680  -7.821 1.00 . B B . 342 TRP HD1  1 1 
        7 25724 2 1  42 TRP HE1  H -13.008   4.015  -7.230 1.00 . B B . 342 TRP HE1  1 1 
        7 25725 2 1  42 TRP HE3  H -17.678   1.972  -5.665 1.00 . B B . 342 TRP HE3  1 1 
        7 25726 2 1  42 TRP HH2  H -14.104  -0.235  -4.963 1.00 . B B . 342 TRP HH2  1 1 
        7 25727 2 1  42 TRP HZ2  H -12.736   1.514  -5.995 1.00 . B B . 342 TRP HZ2  1 1 
        7 25728 2 1  42 TRP HZ3  H -16.527  -0.015  -4.798 1.00 . B B . 342 TRP HZ3  1 1 
        7 25729 2 1  42 TRP N    N -17.319   7.097  -7.740 1.00 . B B . 342 TRP N    1 1 
        7 25730 2 1  42 TRP NE1  N -13.959   3.864  -7.037 1.00 . B B . 342 TRP NE1  1 1 
        7 25731 2 1  42 TRP O    O -19.980   6.621  -8.036 1.00 . B B . 342 TRP O    1 1 
        7 25732 2 1  43 HIS C    C -21.756   4.134  -8.431 1.00 . B B . 343 HIS C    1 1 
        7 25733 2 1  43 HIS CA   C -20.986   4.627  -9.640 1.00 . B B . 343 HIS CA   1 1 
        7 25734 2 1  43 HIS CB   C -21.121   3.608 -10.785 1.00 . B B . 343 HIS CB   1 1 
        7 25735 2 1  43 HIS CD2  C -23.584   3.724 -11.648 1.00 . B B . 343 HIS CD2  1 1 
        7 25736 2 1  43 HIS CE1  C -24.286   1.846 -10.760 1.00 . B B . 343 HIS CE1  1 1 
        7 25737 2 1  43 HIS CG   C -22.538   3.147 -11.012 1.00 . B B . 343 HIS CG   1 1 
        7 25738 2 1  43 HIS H    H -18.919   4.246  -9.699 1.00 . B B . 343 HIS H    1 1 
        7 25739 2 1  43 HIS HA   H -21.398   5.569  -9.969 1.00 . B B . 343 HIS HA   1 1 
        7 25740 2 1  43 HIS HB2  H -20.755   4.063 -11.691 1.00 . B B . 343 HIS HB2  1 1 
        7 25741 2 1  43 HIS HB3  H -20.517   2.742 -10.557 1.00 . B B . 343 HIS HB3  1 1 
        7 25742 2 1  43 HIS HD1  H -22.493   1.299  -9.981 1.00 . B B . 343 HIS HD1  1 1 
        7 25743 2 1  43 HIS HD2  H -23.572   4.660 -12.188 1.00 . B B . 343 HIS HD2  1 1 
        7 25744 2 1  43 HIS HE1  H -24.893   1.019 -10.432 1.00 . B B . 343 HIS HE1  1 1 
        7 25745 2 1  43 HIS HE2  H -25.517   2.959 -11.958 1.00 . B B . 343 HIS HE2  1 1 
        7 25746 2 1  43 HIS N    N -19.604   4.826  -9.302 1.00 . B B . 343 HIS N    1 1 
        7 25747 2 1  43 HIS ND1  N -23.017   1.973 -10.479 1.00 . B B . 343 HIS ND1  1 1 
        7 25748 2 1  43 HIS NE2  N -24.662   2.891 -11.474 1.00 . B B . 343 HIS NE2  1 1 
        7 25749 2 1  43 HIS O    O -22.891   4.544  -8.190 1.00 . B B . 343 HIS O    1 1 
        7 25750 2 1  44 GLU C    C -20.876   2.262  -5.498 1.00 . B B . 344 GLU C    1 1 
        7 25751 2 1  44 GLU CA   C -21.839   2.677  -6.587 1.00 . B B . 344 GLU CA   1 1 
        7 25752 2 1  44 GLU CB   C -22.608   1.475  -7.114 1.00 . B B . 344 GLU CB   1 1 
        7 25753 2 1  44 GLU CD   C -24.578   1.881  -5.612 1.00 . B B . 344 GLU CD   1 1 
        7 25754 2 1  44 GLU CG   C -23.583   0.871  -6.123 1.00 . B B . 344 GLU CG   1 1 
        7 25755 2 1  44 GLU H    H -20.172   3.166  -7.821 1.00 . B B . 344 GLU H    1 1 
        7 25756 2 1  44 GLU HA   H -22.547   3.386  -6.189 1.00 . B B . 344 GLU HA   1 1 
        7 25757 2 1  44 GLU HB2  H -23.057   1.708  -8.072 1.00 . B B . 344 GLU HB2  1 1 
        7 25758 2 1  44 GLU HB3  H -21.860   0.727  -7.330 1.00 . B B . 344 GLU HB3  1 1 
        7 25759 2 1  44 GLU HG2  H -24.119   0.075  -6.619 1.00 . B B . 344 GLU HG2  1 1 
        7 25760 2 1  44 GLU HG3  H -23.029   0.468  -5.287 1.00 . B B . 344 GLU HG3  1 1 
        7 25761 2 1  44 GLU N    N -21.136   3.287  -7.667 1.00 . B B . 344 GLU N    1 1 
        7 25762 2 1  44 GLU O    O -19.893   1.584  -5.762 1.00 . B B . 344 GLU O    1 1 
        7 25763 2 1  44 GLU OE1  O -25.596   2.126  -6.279 1.00 . B B . 344 GLU OE1  1 1 
        7 25764 2 1  44 GLU OE2  O -24.350   2.444  -4.530 1.00 . B B . 344 GLU OE2  1 1 
        7 25765 2 1  45 VAL C    C -21.305   1.974  -2.021 1.00 . B B . 345 VAL C    1 1 
        7 25766 2 1  45 VAL CA   C -20.352   2.350  -3.141 1.00 . B B . 345 VAL CA   1 1 
        7 25767 2 1  45 VAL CB   C -19.488   3.561  -2.655 1.00 . B B . 345 VAL CB   1 1 
        7 25768 2 1  45 VAL CG1  C -18.591   3.162  -1.505 1.00 . B B . 345 VAL CG1  1 1 
        7 25769 2 1  45 VAL CG2  C -18.657   4.147  -3.775 1.00 . B B . 345 VAL CG2  1 1 
        7 25770 2 1  45 VAL H    H -21.939   3.259  -4.157 1.00 . B B . 345 VAL H    1 1 
        7 25771 2 1  45 VAL HA   H -19.708   1.517  -3.381 1.00 . B B . 345 VAL HA   1 1 
        7 25772 2 1  45 VAL HB   H -20.164   4.322  -2.295 1.00 . B B . 345 VAL HB   1 1 
        7 25773 2 1  45 VAL HG11 H -19.187   2.808  -0.677 1.00 . B B . 345 VAL HG11 1 1 
        7 25774 2 1  45 VAL HG12 H -18.011   4.023  -1.205 1.00 . B B . 345 VAL HG12 1 1 
        7 25775 2 1  45 VAL HG13 H -17.920   2.383  -1.834 1.00 . B B . 345 VAL HG13 1 1 
        7 25776 2 1  45 VAL HG21 H -17.978   3.396  -4.148 1.00 . B B . 345 VAL HG21 1 1 
        7 25777 2 1  45 VAL HG22 H -18.094   4.991  -3.404 1.00 . B B . 345 VAL HG22 1 1 
        7 25778 2 1  45 VAL HG23 H -19.310   4.469  -4.571 1.00 . B B . 345 VAL HG23 1 1 
        7 25779 2 1  45 VAL N    N -21.153   2.688  -4.297 1.00 . B B . 345 VAL N    1 1 
        7 25780 2 1  45 VAL O    O -22.231   2.731  -1.724 1.00 . B B . 345 VAL O    1 1 
        7 25781 2 1  46 ASN C    C -21.105   0.230   0.876 1.00 . B B . 346 ASN C    1 1 
        7 25782 2 1  46 ASN CA   C -21.973   0.418  -0.315 1.00 . B B . 346 ASN CA   1 1 
        7 25783 2 1  46 ASN CB   C -22.681  -0.933  -0.564 1.00 . B B . 346 ASN CB   1 1 
        7 25784 2 1  46 ASN CG   C -23.462  -1.066  -1.844 1.00 . B B . 346 ASN CG   1 1 
        7 25785 2 1  46 ASN H    H -20.363   0.228  -1.630 1.00 . B B . 346 ASN H    1 1 
        7 25786 2 1  46 ASN HA   H -22.701   1.194  -0.138 1.00 . B B . 346 ASN HA   1 1 
        7 25787 2 1  46 ASN HB2  H -22.023  -1.778  -0.457 1.00 . B B . 346 ASN HB2  1 1 
        7 25788 2 1  46 ASN HB3  H -23.406  -0.998   0.234 1.00 . B B . 346 ASN HB3  1 1 
        7 25789 2 1  46 ASN HD21 H -21.869  -1.722  -2.782 1.00 . B B . 346 ASN HD21 1 1 
        7 25790 2 1  46 ASN HD22 H -23.305  -1.638  -3.734 1.00 . B B . 346 ASN HD22 1 1 
        7 25791 2 1  46 ASN N    N -21.107   0.831  -1.408 1.00 . B B . 346 ASN N    1 1 
        7 25792 2 1  46 ASN ND2  N -22.822  -1.510  -2.892 1.00 . B B . 346 ASN ND2  1 1 
        7 25793 2 1  46 ASN O    O -19.918  -0.073   0.723 1.00 . B B . 346 ASN O    1 1 
        7 25794 2 1  46 ASN OD1  O -24.638  -0.786  -1.882 1.00 . B B . 346 ASN OD1  1 1 
        7 25795 2 1  47 CYS C    C -21.209  -1.186   3.802 1.00 . B B . 347 CYS C    1 1 
        7 25796 2 1  47 CYS CA   C -20.927   0.162   3.244 1.00 . B B . 347 CYS CA   1 1 
        7 25797 2 1  47 CYS CB   C -21.189   1.293   4.255 1.00 . B B . 347 CYS CB   1 1 
        7 25798 2 1  47 CYS H    H -22.647   0.414   2.112 1.00 . B B . 347 CYS H    1 1 
        7 25799 2 1  47 CYS HA   H -19.886   0.167   2.967 1.00 . B B . 347 CYS HA   1 1 
        7 25800 2 1  47 CYS HB2  H -20.898   0.914   5.222 1.00 . B B . 347 CYS HB2  1 1 
        7 25801 2 1  47 CYS HB3  H -20.605   2.167   4.024 1.00 . B B . 347 CYS HB3  1 1 
        7 25802 2 1  47 CYS HG   H -23.077   2.986   3.951 1.00 . B B . 347 CYS HG   1 1 
        7 25803 2 1  47 CYS N    N -21.671   0.335   2.038 1.00 . B B . 347 CYS N    1 1 
        7 25804 2 1  47 CYS O    O -22.334  -1.472   4.207 1.00 . B B . 347 CYS O    1 1 
        7 25805 2 1  47 CYS SG   S -22.914   1.770   4.454 1.00 . B B . 347 CYS SG   1 1 
        7 25806 2 1  48 VAL C    C -19.651  -3.651   5.507 1.00 . B B . 348 VAL C    1 1 
        7 25807 2 1  48 VAL CA   C -20.407  -3.398   4.231 1.00 . B B . 348 VAL CA   1 1 
        7 25808 2 1  48 VAL CB   C -19.910  -4.416   3.156 1.00 . B B . 348 VAL CB   1 1 
        7 25809 2 1  48 VAL CG1  C -20.055  -5.864   3.629 1.00 . B B . 348 VAL CG1  1 1 
        7 25810 2 1  48 VAL CG2  C -20.621  -4.201   1.823 1.00 . B B . 348 VAL CG2  1 1 
        7 25811 2 1  48 VAL H    H -19.260  -1.910   3.589 1.00 . B B . 348 VAL H    1 1 
        7 25812 2 1  48 VAL HA   H -21.460  -3.568   4.393 1.00 . B B . 348 VAL HA   1 1 
        7 25813 2 1  48 VAL HB   H -18.855  -4.233   3.007 1.00 . B B . 348 VAL HB   1 1 
        7 25814 2 1  48 VAL HG11 H -21.092  -6.094   3.822 1.00 . B B . 348 VAL HG11 1 1 
        7 25815 2 1  48 VAL HG12 H -19.473  -6.012   4.529 1.00 . B B . 348 VAL HG12 1 1 
        7 25816 2 1  48 VAL HG13 H -19.670  -6.529   2.870 1.00 . B B . 348 VAL HG13 1 1 
        7 25817 2 1  48 VAL HG21 H -20.152  -3.407   1.265 1.00 . B B . 348 VAL HG21 1 1 
        7 25818 2 1  48 VAL HG22 H -21.625  -3.867   2.036 1.00 . B B . 348 VAL HG22 1 1 
        7 25819 2 1  48 VAL HG23 H -20.657  -5.111   1.246 1.00 . B B . 348 VAL HG23 1 1 
        7 25820 2 1  48 VAL N    N -20.217  -2.037   3.803 1.00 . B B . 348 VAL N    1 1 
        7 25821 2 1  48 VAL O    O -18.417  -3.547   5.542 1.00 . B B . 348 VAL O    1 1 
        7 25822 2 1  49 GLY C    C -19.625  -5.816   7.813 1.00 . B B . 349 GLY C    1 1 
        7 25823 2 1  49 GLY CA   C -19.731  -4.327   7.757 1.00 . B B . 349 GLY CA   1 1 
        7 25824 2 1  49 GLY H    H -21.345  -3.954   6.571 1.00 . B B . 349 GLY H    1 1 
        7 25825 2 1  49 GLY HA2  H -18.745  -3.885   7.798 1.00 . B B . 349 GLY HA2  1 1 
        7 25826 2 1  49 GLY HA3  H -20.317  -3.988   8.598 1.00 . B B . 349 GLY HA3  1 1 
        7 25827 2 1  49 GLY N    N -20.363  -3.952   6.547 1.00 . B B . 349 GLY N    1 1 
        7 25828 2 1  49 GLY O    O -20.622  -6.513   7.643 1.00 . B B . 349 GLY O    1 1 
        7 25829 2 1  50 LEU C    C -17.899  -8.133   9.471 1.00 . B B . 350 LEU C    1 1 
        7 25830 2 1  50 LEU CA   C -18.244  -7.725   8.047 1.00 . B B . 350 LEU CA   1 1 
        7 25831 2 1  50 LEU CB   C -17.131  -8.097   7.044 1.00 . B B . 350 LEU CB   1 1 
        7 25832 2 1  50 LEU CD1  C -16.792 -10.548   7.636 1.00 . B B . 350 LEU CD1  1 1 
        7 25833 2 1  50 LEU CD2  C -18.315  -9.928   5.784 1.00 . B B . 350 LEU CD2  1 1 
        7 25834 2 1  50 LEU CG   C -17.056  -9.556   6.539 1.00 . B B . 350 LEU CG   1 1 
        7 25835 2 1  50 LEU H    H -17.779  -5.611   8.249 1.00 . B B . 350 LEU H    1 1 
        7 25836 2 1  50 LEU HA   H -19.171  -8.194   7.754 1.00 . B B . 350 LEU HA   1 1 
        7 25837 2 1  50 LEU HB2  H -17.230  -7.455   6.184 1.00 . B B . 350 LEU HB2  1 1 
        7 25838 2 1  50 LEU HB3  H -16.188  -7.864   7.517 1.00 . B B . 350 LEU HB3  1 1 
        7 25839 2 1  50 LEU HD11 H -17.603 -10.520   8.347 1.00 . B B . 350 LEU HD11 1 1 
        7 25840 2 1  50 LEU HD12 H -15.875 -10.289   8.142 1.00 . B B . 350 LEU HD12 1 1 
        7 25841 2 1  50 LEU HD13 H -16.717 -11.540   7.215 1.00 . B B . 350 LEU HD13 1 1 
        7 25842 2 1  50 LEU HD21 H -19.173  -9.813   6.429 1.00 . B B . 350 LEU HD21 1 1 
        7 25843 2 1  50 LEU HD22 H -18.245 -10.955   5.460 1.00 . B B . 350 LEU HD22 1 1 
        7 25844 2 1  50 LEU HD23 H -18.416  -9.279   4.927 1.00 . B B . 350 LEU HD23 1 1 
        7 25845 2 1  50 LEU HG   H -16.242  -9.604   5.834 1.00 . B B . 350 LEU HG   1 1 
        7 25846 2 1  50 LEU N    N -18.447  -6.308   8.041 1.00 . B B . 350 LEU N    1 1 
        7 25847 2 1  50 LEU O    O -16.750  -8.002   9.901 1.00 . B B . 350 LEU O    1 1 
        7 25848 2 1  51 PRO C    C -17.776 -10.117  11.873 1.00 . B B . 351 PRO C    1 1 
        7 25849 2 1  51 PRO CA   C -18.724  -8.917  11.648 1.00 . B B . 351 PRO CA   1 1 
        7 25850 2 1  51 PRO CB   C -20.142  -9.265  12.137 1.00 . B B . 351 PRO CB   1 1 
        7 25851 2 1  51 PRO CD   C -20.296  -8.793   9.817 1.00 . B B . 351 PRO CD   1 1 
        7 25852 2 1  51 PRO CG   C -21.049  -8.705  11.103 1.00 . B B . 351 PRO CG   1 1 
        7 25853 2 1  51 PRO HA   H -18.386  -8.013  12.147 1.00 . B B . 351 PRO HA   1 1 
        7 25854 2 1  51 PRO HB2  H -20.242 -10.338  12.212 1.00 . B B . 351 PRO HB2  1 1 
        7 25855 2 1  51 PRO HB3  H -20.317  -8.817  13.103 1.00 . B B . 351 PRO HB3  1 1 
        7 25856 2 1  51 PRO HD2  H -20.425  -9.766   9.364 1.00 . B B . 351 PRO HD2  1 1 
        7 25857 2 1  51 PRO HD3  H -20.616  -8.009   9.149 1.00 . B B . 351 PRO HD3  1 1 
        7 25858 2 1  51 PRO HG2  H -21.958  -9.287  11.053 1.00 . B B . 351 PRO HG2  1 1 
        7 25859 2 1  51 PRO HG3  H -21.275  -7.674  11.334 1.00 . B B . 351 PRO HG3  1 1 
        7 25860 2 1  51 PRO N    N -18.901  -8.584  10.243 1.00 . B B . 351 PRO N    1 1 
        7 25861 2 1  51 PRO O    O -17.052 -10.145  12.860 1.00 . B B . 351 PRO O    1 1 
        7 25862 2 1  52 GLU C    C -15.417 -11.931  11.137 1.00 . B B . 352 GLU C    1 1 
        7 25863 2 1  52 GLU CA   C -16.910 -12.315  11.082 1.00 . B B . 352 GLU CA   1 1 
        7 25864 2 1  52 GLU CB   C -17.113 -13.328   9.933 1.00 . B B . 352 GLU CB   1 1 
        7 25865 2 1  52 GLU CD   C -19.276 -12.809   8.701 1.00 . B B . 352 GLU CD   1 1 
        7 25866 2 1  52 GLU CG   C -18.551 -13.745   9.652 1.00 . B B . 352 GLU CG   1 1 
        7 25867 2 1  52 GLU H    H -18.462 -11.065  10.235 1.00 . B B . 352 GLU H    1 1 
        7 25868 2 1  52 GLU HA   H -17.164 -12.791  12.018 1.00 . B B . 352 GLU HA   1 1 
        7 25869 2 1  52 GLU HB2  H -16.714 -12.896   9.028 1.00 . B B . 352 GLU HB2  1 1 
        7 25870 2 1  52 GLU HB3  H -16.541 -14.212  10.168 1.00 . B B . 352 GLU HB3  1 1 
        7 25871 2 1  52 GLU HG2  H -18.585 -14.749   9.258 1.00 . B B . 352 GLU HG2  1 1 
        7 25872 2 1  52 GLU HG3  H -19.052 -13.702  10.608 1.00 . B B . 352 GLU HG3  1 1 
        7 25873 2 1  52 GLU N    N -17.790 -11.111  10.956 1.00 . B B . 352 GLU N    1 1 
        7 25874 2 1  52 GLU O    O -14.578 -12.675  11.648 1.00 . B B . 352 GLU O    1 1 
        7 25875 2 1  52 GLU OE1  O -19.853 -11.809   9.152 1.00 . B B . 352 GLU OE1  1 1 
        7 25876 2 1  52 GLU OE2  O -19.263 -13.069   7.472 1.00 . B B . 352 GLU OE2  1 1 
        7 25877 2 1  53 LEU C    C -13.654  -9.045  11.428 1.00 . B B . 353 LEU C    1 1 
        7 25878 2 1  53 LEU CA   C -13.759 -10.256  10.566 1.00 . B B . 353 LEU CA   1 1 
        7 25879 2 1  53 LEU CB   C -13.305  -9.921   9.179 1.00 . B B . 353 LEU CB   1 1 
        7 25880 2 1  53 LEU CD1  C -12.696 -10.540   6.910 1.00 . B B . 353 LEU CD1  1 1 
        7 25881 2 1  53 LEU CD2  C -12.337 -12.184   8.738 1.00 . B B . 353 LEU CD2  1 1 
        7 25882 2 1  53 LEU CG   C -13.221 -11.062   8.202 1.00 . B B . 353 LEU CG   1 1 
        7 25883 2 1  53 LEU H    H -15.985 -10.471  10.241 1.00 . B B . 353 LEU H    1 1 
        7 25884 2 1  53 LEU HA   H -13.106 -11.011  10.974 1.00 . B B . 353 LEU HA   1 1 
        7 25885 2 1  53 LEU HB2  H -14.006  -9.202   8.782 1.00 . B B . 353 LEU HB2  1 1 
        7 25886 2 1  53 LEU HB3  H -12.333  -9.454   9.243 1.00 . B B . 353 LEU HB3  1 1 
        7 25887 2 1  53 LEU HD11 H -13.351  -9.754   6.566 1.00 . B B . 353 LEU HD11 1 1 
        7 25888 2 1  53 LEU HD12 H -12.659 -11.339   6.186 1.00 . B B . 353 LEU HD12 1 1 
        7 25889 2 1  53 LEU HD13 H -11.705 -10.136   7.057 1.00 . B B . 353 LEU HD13 1 1 
        7 25890 2 1  53 LEU HD21 H -11.353 -11.800   8.960 1.00 . B B . 353 LEU HD21 1 1 
        7 25891 2 1  53 LEU HD22 H -12.255 -12.958   7.989 1.00 . B B . 353 LEU HD22 1 1 
        7 25892 2 1  53 LEU HD23 H -12.776 -12.598   9.633 1.00 . B B . 353 LEU HD23 1 1 
        7 25893 2 1  53 LEU HG   H -14.211 -11.458   8.026 1.00 . B B . 353 LEU HG   1 1 
        7 25894 2 1  53 LEU N    N -15.121 -10.789  10.578 1.00 . B B . 353 LEU N    1 1 
        7 25895 2 1  53 LEU O    O -12.559  -8.534  11.669 1.00 . B B . 353 LEU O    1 1 
        7 25896 2 1  54 GLN C    C -14.543  -6.115  12.067 1.00 . B B . 354 GLN C    1 1 
        7 25897 2 1  54 GLN CA   C -14.971  -7.453  12.755 1.00 . B B . 354 GLN CA   1 1 
        7 25898 2 1  54 GLN CB   C -14.161  -7.679  14.035 1.00 . B B . 354 GLN CB   1 1 
        7 25899 2 1  54 GLN CD   C -16.008  -8.327  15.669 1.00 . B B . 354 GLN CD   1 1 
        7 25900 2 1  54 GLN CG   C -14.887  -7.331  15.320 1.00 . B B . 354 GLN CG   1 1 
        7 25901 2 1  54 GLN H    H -15.613  -9.052  11.547 1.00 . B B . 354 GLN H    1 1 
        7 25902 2 1  54 GLN HA   H -16.020  -7.420  13.005 1.00 . B B . 354 GLN HA   1 1 
        7 25903 2 1  54 GLN HB2  H -13.881  -8.721  14.086 1.00 . B B . 354 GLN HB2  1 1 
        7 25904 2 1  54 GLN HB3  H -13.263  -7.083  13.981 1.00 . B B . 354 GLN HB3  1 1 
        7 25905 2 1  54 GLN HE21 H -17.358  -7.260  14.686 1.00 . B B . 354 GLN HE21 1 1 
        7 25906 2 1  54 GLN HE22 H -17.935  -8.692  15.438 1.00 . B B . 354 GLN HE22 1 1 
        7 25907 2 1  54 GLN HG2  H -14.146  -7.329  16.098 1.00 . B B . 354 GLN HG2  1 1 
        7 25908 2 1  54 GLN HG3  H -15.306  -6.339  15.234 1.00 . B B . 354 GLN HG3  1 1 
        7 25909 2 1  54 GLN N    N -14.808  -8.583  11.857 1.00 . B B . 354 GLN N    1 1 
        7 25910 2 1  54 GLN NE2  N -17.213  -8.068  15.221 1.00 . B B . 354 GLN NE2  1 1 
        7 25911 2 1  54 GLN O    O -14.266  -5.117  12.740 1.00 . B B . 354 GLN O    1 1 
        7 25912 2 1  54 GLN OE1  O -15.776  -9.323  16.354 1.00 . B B . 354 GLN OE1  1 1 
        7 25913 2 1  55 LEU C    C -15.243  -4.317   9.125 1.00 . B B . 355 LEU C    1 1 
        7 25914 2 1  55 LEU CA   C -14.145  -4.924   9.942 1.00 . B B . 355 LEU CA   1 1 
        7 25915 2 1  55 LEU CB   C -12.918  -5.279   9.037 1.00 . B B . 355 LEU CB   1 1 
        7 25916 2 1  55 LEU CD1  C -13.977  -6.212   6.894 1.00 . B B . 355 LEU CD1  1 1 
        7 25917 2 1  55 LEU CD2  C -11.641  -6.854   7.537 1.00 . B B . 355 LEU CD2  1 1 
        7 25918 2 1  55 LEU CG   C -13.020  -6.476   8.056 1.00 . B B . 355 LEU CG   1 1 
        7 25919 2 1  55 LEU H    H -15.089  -6.815  10.292 1.00 . B B . 355 LEU H    1 1 
        7 25920 2 1  55 LEU HA   H -13.831  -4.171  10.649 1.00 . B B . 355 LEU HA   1 1 
        7 25921 2 1  55 LEU HB2  H -12.749  -4.430   8.383 1.00 . B B . 355 LEU HB2  1 1 
        7 25922 2 1  55 LEU HB3  H -12.073  -5.434   9.682 1.00 . B B . 355 LEU HB3  1 1 
        7 25923 2 1  55 LEU HD11 H -14.964  -6.000   7.277 1.00 . B B . 355 LEU HD11 1 1 
        7 25924 2 1  55 LEU HD12 H -14.019  -7.081   6.253 1.00 . B B . 355 LEU HD12 1 1 
        7 25925 2 1  55 LEU HD13 H -13.623  -5.366   6.323 1.00 . B B . 355 LEU HD13 1 1 
        7 25926 2 1  55 LEU HD21 H -11.010  -7.133   8.370 1.00 . B B . 355 LEU HD21 1 1 
        7 25927 2 1  55 LEU HD22 H -11.204  -6.011   7.021 1.00 . B B . 355 LEU HD22 1 1 
        7 25928 2 1  55 LEU HD23 H -11.727  -7.688   6.856 1.00 . B B . 355 LEU HD23 1 1 
        7 25929 2 1  55 LEU HG   H -13.405  -7.318   8.609 1.00 . B B . 355 LEU HG   1 1 
        7 25930 2 1  55 LEU N    N -14.618  -6.082  10.737 1.00 . B B . 355 LEU N    1 1 
        7 25931 2 1  55 LEU O    O -16.330  -4.884   9.007 1.00 . B B . 355 LEU O    1 1 
        7 25932 2 1  56 ILE C    C -15.217  -2.176   6.419 1.00 . B B . 356 ILE C    1 1 
        7 25933 2 1  56 ILE CA   C -15.903  -2.498   7.709 1.00 . B B . 356 ILE CA   1 1 
        7 25934 2 1  56 ILE CB   C -16.548  -1.266   8.414 1.00 . B B . 356 ILE CB   1 1 
        7 25935 2 1  56 ILE CD1  C -18.103  -0.911  10.439 1.00 . B B . 356 ILE CD1  1 1 
        7 25936 2 1  56 ILE CG1  C -17.191  -1.797   9.696 1.00 . B B . 356 ILE CG1  1 1 
        7 25937 2 1  56 ILE CG2  C -17.561  -0.541   7.506 1.00 . B B . 356 ILE CG2  1 1 
        7 25938 2 1  56 ILE H    H -14.104  -2.726   8.710 1.00 . B B . 356 ILE H    1 1 
        7 25939 2 1  56 ILE HA   H -16.677  -3.221   7.485 1.00 . B B . 356 ILE HA   1 1 
        7 25940 2 1  56 ILE HB   H -15.768  -0.570   8.685 1.00 . B B . 356 ILE HB   1 1 
        7 25941 2 1  56 ILE HD11 H -18.614  -1.623  11.077 1.00 . B B . 356 ILE HD11 1 1 
        7 25942 2 1  56 ILE HD12 H -18.773  -0.387   9.777 1.00 . B B . 356 ILE HD12 1 1 
        7 25943 2 1  56 ILE HD13 H -17.542  -0.240  11.068 1.00 . B B . 356 ILE HD13 1 1 
        7 25944 2 1  56 ILE HG12 H -17.671  -2.745   9.542 1.00 . B B . 356 ILE HG12 1 1 
        7 25945 2 1  56 ILE HG13 H -16.350  -1.976  10.350 1.00 . B B . 356 ILE HG13 1 1 
        7 25946 2 1  56 ILE HG21 H -18.142  -1.258   6.948 1.00 . B B . 356 ILE HG21 1 1 
        7 25947 2 1  56 ILE HG22 H -17.078   0.171   6.856 1.00 . B B . 356 ILE HG22 1 1 
        7 25948 2 1  56 ILE HG23 H -18.240   0.001   8.146 1.00 . B B . 356 ILE HG23 1 1 
        7 25949 2 1  56 ILE N    N -14.971  -3.164   8.564 1.00 . B B . 356 ILE N    1 1 
        7 25950 2 1  56 ILE O    O -14.039  -1.851   6.414 1.00 . B B . 356 ILE O    1 1 
        7 25951 2 1  57 CYS C    C -16.377  -1.674   3.052 1.00 . B B . 357 CYS C    1 1 
        7 25952 2 1  57 CYS CA   C -15.349  -2.191   4.045 1.00 . B B . 357 CYS CA   1 1 
        7 25953 2 1  57 CYS CB   C -14.836  -3.584   3.663 1.00 . B B . 357 CYS CB   1 1 
        7 25954 2 1  57 CYS H    H -16.912  -2.347   5.408 1.00 . B B . 357 CYS H    1 1 
        7 25955 2 1  57 CYS HA   H -14.513  -1.513   4.084 1.00 . B B . 357 CYS HA   1 1 
        7 25956 2 1  57 CYS HB2  H -14.300  -3.579   2.730 1.00 . B B . 357 CYS HB2  1 1 
        7 25957 2 1  57 CYS HB3  H -14.123  -3.866   4.425 1.00 . B B . 357 CYS HB3  1 1 
        7 25958 2 1  57 CYS HG   H -17.090  -4.444   4.433 1.00 . B B . 357 CYS HG   1 1 
        7 25959 2 1  57 CYS N    N -15.933  -2.276   5.341 1.00 . B B . 357 CYS N    1 1 
        7 25960 2 1  57 CYS O    O -17.578  -1.735   3.312 1.00 . B B . 357 CYS O    1 1 
        7 25961 2 1  57 CYS SG   S -16.111  -4.873   3.643 1.00 . B B . 357 CYS SG   1 1 
        7 25962 2 1  58 LEU C    C -16.742  -1.419  -0.311 1.00 . B B . 358 LEU C    1 1 
        7 25963 2 1  58 LEU CA   C -16.817  -0.595   0.952 1.00 . B B . 358 LEU CA   1 1 
        7 25964 2 1  58 LEU CB   C -16.530   0.897   0.642 1.00 . B B . 358 LEU CB   1 1 
        7 25965 2 1  58 LEU CD1  C -18.143   1.923   2.296 1.00 . B B . 358 LEU CD1  1 1 
        7 25966 2 1  58 LEU CD2  C -15.765   1.786   2.893 1.00 . B B . 358 LEU CD2  1 1 
        7 25967 2 1  58 LEU CG   C -16.748   1.945   1.771 1.00 . B B . 358 LEU CG   1 1 
        7 25968 2 1  58 LEU H    H -14.945  -1.119   1.822 1.00 . B B . 358 LEU H    1 1 
        7 25969 2 1  58 LEU HA   H -17.821  -0.682   1.343 1.00 . B B . 358 LEU HA   1 1 
        7 25970 2 1  58 LEU HB2  H -15.497   0.972   0.338 1.00 . B B . 358 LEU HB2  1 1 
        7 25971 2 1  58 LEU HB3  H -17.146   1.179  -0.198 1.00 . B B . 358 LEU HB3  1 1 
        7 25972 2 1  58 LEU HD11 H -18.281   2.716   3.018 1.00 . B B . 358 LEU HD11 1 1 
        7 25973 2 1  58 LEU HD12 H -18.255   0.978   2.804 1.00 . B B . 358 LEU HD12 1 1 
        7 25974 2 1  58 LEU HD13 H -18.857   2.006   1.491 1.00 . B B . 358 LEU HD13 1 1 
        7 25975 2 1  58 LEU HD21 H -15.965   2.536   3.644 1.00 . B B . 358 LEU HD21 1 1 
        7 25976 2 1  58 LEU HD22 H -14.761   1.874   2.506 1.00 . B B . 358 LEU HD22 1 1 
        7 25977 2 1  58 LEU HD23 H -15.927   0.802   3.307 1.00 . B B . 358 LEU HD23 1 1 
        7 25978 2 1  58 LEU HG   H -16.627   2.929   1.357 1.00 . B B . 358 LEU HG   1 1 
        7 25979 2 1  58 LEU N    N -15.921  -1.136   1.955 1.00 . B B . 358 LEU N    1 1 
        7 25980 2 1  58 LEU O    O -15.656  -1.623  -0.871 1.00 . B B . 358 LEU O    1 1 
        7 25981 2 1  59 VAL C    C -18.991  -2.136  -2.889 1.00 . B B . 359 VAL C    1 1 
        7 25982 2 1  59 VAL CA   C -17.965  -2.742  -1.932 1.00 . B B . 359 VAL CA   1 1 
        7 25983 2 1  59 VAL CB   C -18.424  -4.187  -1.537 1.00 . B B . 359 VAL CB   1 1 
        7 25984 2 1  59 VAL CG1  C -18.627  -5.068  -2.762 1.00 . B B . 359 VAL CG1  1 1 
        7 25985 2 1  59 VAL CG2  C -17.426  -4.834  -0.579 1.00 . B B . 359 VAL CG2  1 1 
        7 25986 2 1  59 VAL H    H -18.765  -1.776  -0.354 1.00 . B B . 359 VAL H    1 1 
        7 25987 2 1  59 VAL HA   H -16.994  -2.796  -2.405 1.00 . B B . 359 VAL HA   1 1 
        7 25988 2 1  59 VAL HB   H -19.373  -4.102  -1.027 1.00 . B B . 359 VAL HB   1 1 
        7 25989 2 1  59 VAL HG11 H -17.705  -5.139  -3.319 1.00 . B B . 359 VAL HG11 1 1 
        7 25990 2 1  59 VAL HG12 H -19.397  -4.634  -3.381 1.00 . B B . 359 VAL HG12 1 1 
        7 25991 2 1  59 VAL HG13 H -18.941  -6.052  -2.447 1.00 . B B . 359 VAL HG13 1 1 
        7 25992 2 1  59 VAL HG21 H -17.768  -5.821  -0.306 1.00 . B B . 359 VAL HG21 1 1 
        7 25993 2 1  59 VAL HG22 H -17.321  -4.227   0.307 1.00 . B B . 359 VAL HG22 1 1 
        7 25994 2 1  59 VAL HG23 H -16.468  -4.915  -1.074 1.00 . B B . 359 VAL HG23 1 1 
        7 25995 2 1  59 VAL N    N -17.876  -1.909  -0.752 1.00 . B B . 359 VAL N    1 1 
        7 25996 2 1  59 VAL O    O -20.094  -1.786  -2.465 1.00 . B B . 359 VAL O    1 1 
        7 25997 2 1  60 GLY C    C -19.031  -1.539  -6.540 1.00 . B B . 360 GLY C    1 1 
        7 25998 2 1  60 GLY CA   C -19.561  -1.452  -5.123 1.00 . B B . 360 GLY CA   1 1 
        7 25999 2 1  60 GLY H    H -17.694  -2.153  -4.404 1.00 . B B . 360 GLY H    1 1 
        7 26000 2 1  60 GLY HA2  H -20.477  -2.021  -5.059 1.00 . B B . 360 GLY HA2  1 1 
        7 26001 2 1  60 GLY HA3  H -19.775  -0.418  -4.895 1.00 . B B . 360 GLY HA3  1 1 
        7 26002 2 1  60 GLY N    N -18.621  -1.966  -4.144 1.00 . B B . 360 GLY N    1 1 
        7 26003 2 1  60 GLY O    O -18.141  -2.360  -6.838 1.00 . B B . 360 GLY O    1 1 
        7 26004 2 1  61 THR C    C -18.316   0.501  -9.163 1.00 . B B . 361 THR C    1 1 
        7 26005 2 1  61 THR CA   C -19.133  -0.688  -8.774 1.00 . B B . 361 THR CA   1 1 
        7 26006 2 1  61 THR CB   C -20.315  -0.825  -9.765 1.00 . B B . 361 THR CB   1 1 
        7 26007 2 1  61 THR CG2  C -20.701  -2.251 -10.002 1.00 . B B . 361 THR CG2  1 1 
        7 26008 2 1  61 THR H    H -20.134   0.044  -7.136 1.00 . B B . 361 THR H    1 1 
        7 26009 2 1  61 THR HA   H -18.516  -1.564  -8.906 1.00 . B B . 361 THR HA   1 1 
        7 26010 2 1  61 THR HB   H -19.983  -0.396 -10.698 1.00 . B B . 361 THR HB   1 1 
        7 26011 2 1  61 THR HG1  H -22.011  -0.647  -8.873 1.00 . B B . 361 THR HG1  1 1 
        7 26012 2 1  61 THR HG21 H -19.845  -2.739 -10.437 1.00 . B B . 361 THR HG21 1 1 
        7 26013 2 1  61 THR HG22 H -21.519  -2.259 -10.708 1.00 . B B . 361 THR HG22 1 1 
        7 26014 2 1  61 THR HG23 H -20.971  -2.725  -9.071 1.00 . B B . 361 THR HG23 1 1 
        7 26015 2 1  61 THR N    N -19.527  -0.681  -7.407 1.00 . B B . 361 THR N    1 1 
        7 26016 2 1  61 THR O    O -18.748   1.674  -9.016 1.00 . B B . 361 THR O    1 1 
        7 26017 2 1  61 THR OG1  O -21.437  -0.039  -9.362 1.00 . B B . 361 THR OG1  1 1 
        7 26018 2 1  62 GLU C    C -16.720   0.892 -11.740 1.00 . B B . 362 GLU C    1 1 
        7 26019 2 1  62 GLU CA   C -16.358   1.159 -10.300 1.00 . B B . 362 GLU CA   1 1 
        7 26020 2 1  62 GLU CB   C -14.868   0.931 -10.068 1.00 . B B . 362 GLU CB   1 1 
        7 26021 2 1  62 GLU CD   C -12.517   1.699 -10.508 1.00 . B B . 362 GLU CD   1 1 
        7 26022 2 1  62 GLU CG   C -13.981   1.999 -10.679 1.00 . B B . 362 GLU CG   1 1 
        7 26023 2 1  62 GLU H    H -16.778  -0.697  -9.518 1.00 . B B . 362 GLU H    1 1 
        7 26024 2 1  62 GLU HA   H -16.665   2.153 -10.005 1.00 . B B . 362 GLU HA   1 1 
        7 26025 2 1  62 GLU HB2  H -14.683   0.911  -9.003 1.00 . B B . 362 GLU HB2  1 1 
        7 26026 2 1  62 GLU HB3  H -14.592  -0.023 -10.492 1.00 . B B . 362 GLU HB3  1 1 
        7 26027 2 1  62 GLU HG2  H -14.199   2.061 -11.734 1.00 . B B . 362 GLU HG2  1 1 
        7 26028 2 1  62 GLU HG3  H -14.202   2.945 -10.210 1.00 . B B . 362 GLU HG3  1 1 
        7 26029 2 1  62 GLU N    N -17.131   0.209  -9.622 1.00 . B B . 362 GLU N    1 1 
        7 26030 2 1  62 GLU O    O -16.281  -0.111 -12.312 1.00 . B B . 362 GLU O    1 1 
        7 26031 2 1  62 GLU OE1  O -11.991   1.866  -9.402 1.00 . B B . 362 GLU OE1  1 1 
        7 26032 2 1  62 GLU OE2  O -11.877   1.272 -11.480 1.00 . B B . 362 GLU OE2  1 1 
        7 26033 2 1  63 ILE C    C -19.202   0.478 -13.561 1.00 . B B . 363 ILE C    1 1 
        7 26034 2 1  63 ILE CA   C -18.168   1.609 -13.582 1.00 . B B . 363 ILE CA   1 1 
        7 26035 2 1  63 ILE CB   C -17.148   1.416 -14.754 1.00 . B B . 363 ILE CB   1 1 
        7 26036 2 1  63 ILE CD1  C -16.813   3.962 -15.044 1.00 . B B . 363 ILE CD1  1 1 
        7 26037 2 1  63 ILE CG1  C -16.161   2.605 -14.821 1.00 . B B . 363 ILE CG1  1 1 
        7 26038 2 1  63 ILE CG2  C -17.871   1.249 -16.095 1.00 . B B . 363 ILE CG2  1 1 
        7 26039 2 1  63 ILE H    H -17.624   2.670 -11.973 1.00 . B B . 363 ILE H    1 1 
        7 26040 2 1  63 ILE HA   H -18.712   2.525 -13.756 1.00 . B B . 363 ILE HA   1 1 
        7 26041 2 1  63 ILE HB   H -16.587   0.515 -14.557 1.00 . B B . 363 ILE HB   1 1 
        7 26042 2 1  63 ILE HD11 H -17.355   3.944 -15.977 1.00 . B B . 363 ILE HD11 1 1 
        7 26043 2 1  63 ILE HD12 H -16.050   4.726 -15.083 1.00 . B B . 363 ILE HD12 1 1 
        7 26044 2 1  63 ILE HD13 H -17.494   4.178 -14.235 1.00 . B B . 363 ILE HD13 1 1 
        7 26045 2 1  63 ILE HG12 H -15.611   2.662 -13.894 1.00 . B B . 363 ILE HG12 1 1 
        7 26046 2 1  63 ILE HG13 H -15.470   2.429 -15.630 1.00 . B B . 363 ILE HG13 1 1 
        7 26047 2 1  63 ILE HG21 H -18.517   0.386 -16.051 1.00 . B B . 363 ILE HG21 1 1 
        7 26048 2 1  63 ILE HG22 H -17.143   1.114 -16.880 1.00 . B B . 363 ILE HG22 1 1 
        7 26049 2 1  63 ILE HG23 H -18.459   2.134 -16.294 1.00 . B B . 363 ILE HG23 1 1 
        7 26050 2 1  63 ILE N    N -17.520   1.768 -12.298 1.00 . B B . 363 ILE N    1 1 
        7 26051 2 1  63 ILE O    O -18.850  -0.674 -13.482 1.00 . B B . 363 ILE O    1 1 
        7 26052 2 1  64 GLU C    C -21.293  -0.888 -15.069 1.00 . B B . 364 GLU C    1 1 
        7 26053 2 1  64 GLU CA   C -21.525  -0.172 -13.723 1.00 . B B . 364 GLU CA   1 1 
        7 26054 2 1  64 GLU CB   C -22.933   0.415 -13.646 1.00 . B B . 364 GLU CB   1 1 
        7 26055 2 1  64 GLU CD   C -25.405  -0.128 -13.571 1.00 . B B . 364 GLU CD   1 1 
        7 26056 2 1  64 GLU CG   C -24.014  -0.653 -13.723 1.00 . B B . 364 GLU CG   1 1 
        7 26057 2 1  64 GLU H    H -20.571   1.815 -13.492 1.00 . B B . 364 GLU H    1 1 
        7 26058 2 1  64 GLU HA   H -21.370  -0.898 -12.936 1.00 . B B . 364 GLU HA   1 1 
        7 26059 2 1  64 GLU HB2  H -23.042   0.951 -12.716 1.00 . B B . 364 GLU HB2  1 1 
        7 26060 2 1  64 GLU HB3  H -23.075   1.098 -14.471 1.00 . B B . 364 GLU HB3  1 1 
        7 26061 2 1  64 GLU HG2  H -23.943  -1.133 -14.687 1.00 . B B . 364 GLU HG2  1 1 
        7 26062 2 1  64 GLU HG3  H -23.827  -1.386 -12.954 1.00 . B B . 364 GLU HG3  1 1 
        7 26063 2 1  64 GLU N    N -20.487   0.839 -13.572 1.00 . B B . 364 GLU N    1 1 
        7 26064 2 1  64 GLU O    O -20.843  -0.266 -16.040 1.00 . B B . 364 GLU O    1 1 
        7 26065 2 1  64 GLU OE1  O -26.017   0.246 -14.582 1.00 . B B . 364 GLU OE1  1 1 
        7 26066 2 1  64 GLU OE2  O -25.923  -0.114 -12.439 1.00 . B B . 364 GLU OE2  1 1 
        7 26067 2 1  65 GLY C    C -19.920  -3.666 -15.965 1.00 . B B . 365 GLY C    1 1 
        7 26068 2 1  65 GLY CA   C -21.204  -2.947 -16.275 1.00 . B B . 365 GLY CA   1 1 
        7 26069 2 1  65 GLY H    H -22.106  -2.550 -14.392 1.00 . B B . 365 GLY H    1 1 
        7 26070 2 1  65 GLY HA2  H -21.985  -3.661 -16.499 1.00 . B B . 365 GLY HA2  1 1 
        7 26071 2 1  65 GLY HA3  H -21.043  -2.298 -17.122 1.00 . B B . 365 GLY HA3  1 1 
        7 26072 2 1  65 GLY N    N -21.582  -2.157 -15.123 1.00 . B B . 365 GLY N    1 1 
        7 26073 2 1  65 GLY O    O -19.768  -4.856 -16.234 1.00 . B B . 365 GLY O    1 1 
        7 26074 2 1  66 GLU C    C -17.943  -3.429 -13.341 1.00 . B B . 366 GLU C    1 1 
        7 26075 2 1  66 GLU CA   C -17.772  -3.440 -14.850 1.00 . B B . 366 GLU CA   1 1 
        7 26076 2 1  66 GLU CB   C -16.615  -2.513 -15.251 1.00 . B B . 366 GLU CB   1 1 
        7 26077 2 1  66 GLU CD   C -15.982  -3.826 -17.273 1.00 . B B . 366 GLU CD   1 1 
        7 26078 2 1  66 GLU CG   C -16.330  -2.468 -16.733 1.00 . B B . 366 GLU CG   1 1 
        7 26079 2 1  66 GLU H    H -19.160  -1.964 -15.250 1.00 . B B . 366 GLU H    1 1 
        7 26080 2 1  66 GLU HA   H -17.605  -4.443 -15.214 1.00 . B B . 366 GLU HA   1 1 
        7 26081 2 1  66 GLU HB2  H -16.843  -1.511 -14.925 1.00 . B B . 366 GLU HB2  1 1 
        7 26082 2 1  66 GLU HB3  H -15.721  -2.851 -14.749 1.00 . B B . 366 GLU HB3  1 1 
        7 26083 2 1  66 GLU HG2  H -17.212  -2.109 -17.243 1.00 . B B . 366 GLU HG2  1 1 
        7 26084 2 1  66 GLU HG3  H -15.504  -1.797 -16.919 1.00 . B B . 366 GLU HG3  1 1 
        7 26085 2 1  66 GLU N    N -19.006  -2.927 -15.376 1.00 . B B . 366 GLU N    1 1 
        7 26086 2 1  66 GLU O    O -19.033  -3.741 -12.837 1.00 . B B . 366 GLU O    1 1 
        7 26087 2 1  66 GLU OE1  O -14.895  -4.355 -16.933 1.00 . B B . 366 GLU OE1  1 1 
        7 26088 2 1  66 GLU OE2  O -16.779  -4.386 -18.044 1.00 . B B . 366 GLU OE2  1 1 
        7 26089 2 1  67 GLY C    C -16.768  -4.233 -10.505 1.00 . B B . 367 GLY C    1 1 
        7 26090 2 1  67 GLY CA   C -17.040  -2.971 -11.229 1.00 . B B . 367 GLY CA   1 1 
        7 26091 2 1  67 GLY H    H -16.017  -2.944 -12.983 1.00 . B B . 367 GLY H    1 1 
        7 26092 2 1  67 GLY HA2  H -16.343  -2.219 -10.890 1.00 . B B . 367 GLY HA2  1 1 
        7 26093 2 1  67 GLY HA3  H -18.040  -2.639 -11.001 1.00 . B B . 367 GLY HA3  1 1 
        7 26094 2 1  67 GLY N    N -16.912  -3.098 -12.622 1.00 . B B . 367 GLY N    1 1 
        7 26095 2 1  67 GLY O    O -16.082  -5.117 -11.029 1.00 . B B . 367 GLY O    1 1 
        7 26096 2 1  68 LEU C    C -15.757  -5.256  -7.742 1.00 . B B . 368 LEU C    1 1 
        7 26097 2 1  68 LEU CA   C -17.104  -5.397  -8.366 1.00 . B B . 368 LEU CA   1 1 
        7 26098 2 1  68 LEU CB   C -17.346  -6.819  -9.000 1.00 . B B . 368 LEU CB   1 1 
        7 26099 2 1  68 LEU CD1  C -19.386  -6.305 -10.476 1.00 . B B . 368 LEU CD1  1 1 
        7 26100 2 1  68 LEU CD2  C -18.868  -8.663  -9.840 1.00 . B B . 368 LEU CD2  1 1 
        7 26101 2 1  68 LEU CG   C -18.805  -7.206  -9.404 1.00 . B B . 368 LEU CG   1 1 
        7 26102 2 1  68 LEU H    H -17.555  -3.376  -9.021 1.00 . B B . 368 LEU H    1 1 
        7 26103 2 1  68 LEU HA   H -17.791  -5.227  -7.549 1.00 . B B . 368 LEU HA   1 1 
        7 26104 2 1  68 LEU HB2  H -16.736  -6.888  -9.888 1.00 . B B . 368 LEU HB2  1 1 
        7 26105 2 1  68 LEU HB3  H -16.987  -7.558  -8.298 1.00 . B B . 368 LEU HB3  1 1 
        7 26106 2 1  68 LEU HD11 H -19.404  -5.288 -10.115 1.00 . B B . 368 LEU HD11 1 1 
        7 26107 2 1  68 LEU HD12 H -20.392  -6.624 -10.705 1.00 . B B . 368 LEU HD12 1 1 
        7 26108 2 1  68 LEU HD13 H -18.772  -6.362 -11.363 1.00 . B B . 368 LEU HD13 1 1 
        7 26109 2 1  68 LEU HD21 H -19.880  -8.910 -10.126 1.00 . B B . 368 LEU HD21 1 1 
        7 26110 2 1  68 LEU HD22 H -18.564  -9.295  -9.019 1.00 . B B . 368 LEU HD22 1 1 
        7 26111 2 1  68 LEU HD23 H -18.208  -8.819 -10.681 1.00 . B B . 368 LEU HD23 1 1 
        7 26112 2 1  68 LEU HG   H -19.431  -7.104  -8.529 1.00 . B B . 368 LEU HG   1 1 
        7 26113 2 1  68 LEU N    N -17.256  -4.268  -9.275 1.00 . B B . 368 LEU N    1 1 
        7 26114 2 1  68 LEU O    O -14.826  -5.999  -8.012 1.00 . B B . 368 LEU O    1 1 
        7 26115 2 1  69 GLN C    C -14.668  -3.630  -4.906 1.00 . B B . 369 GLN C    1 1 
        7 26116 2 1  69 GLN CA   C -14.423  -3.748  -6.382 1.00 . B B . 369 GLN CA   1 1 
        7 26117 2 1  69 GLN CB   C -14.028  -2.337  -6.911 1.00 . B B . 369 GLN CB   1 1 
        7 26118 2 1  69 GLN CD   C -12.697  -2.927  -9.000 1.00 . B B . 369 GLN CD   1 1 
        7 26119 2 1  69 GLN CG   C -13.889  -2.204  -8.425 1.00 . B B . 369 GLN CG   1 1 
        7 26120 2 1  69 GLN H    H -16.363  -3.547  -6.797 1.00 . B B . 369 GLN H    1 1 
        7 26121 2 1  69 GLN HA   H -13.625  -4.440  -6.602 1.00 . B B . 369 GLN HA   1 1 
        7 26122 2 1  69 GLN HB2  H -14.722  -1.576  -6.583 1.00 . B B . 369 GLN HB2  1 1 
        7 26123 2 1  69 GLN HB3  H -13.065  -2.096  -6.483 1.00 . B B . 369 GLN HB3  1 1 
        7 26124 2 1  69 GLN HE21 H -12.569  -1.608 -10.479 1.00 . B B . 369 GLN HE21 1 1 
        7 26125 2 1  69 GLN HE22 H -11.426  -2.879 -10.490 1.00 . B B . 369 GLN HE22 1 1 
        7 26126 2 1  69 GLN HG2  H -14.778  -2.605  -8.891 1.00 . B B . 369 GLN HG2  1 1 
        7 26127 2 1  69 GLN HG3  H -13.808  -1.154  -8.668 1.00 . B B . 369 GLN HG3  1 1 
        7 26128 2 1  69 GLN N    N -15.642  -4.173  -7.000 1.00 . B B . 369 GLN N    1 1 
        7 26129 2 1  69 GLN NE2  N -12.185  -2.419 -10.084 1.00 . B B . 369 GLN NE2  1 1 
        7 26130 2 1  69 GLN O    O -15.793  -3.329  -4.474 1.00 . B B . 369 GLN O    1 1 
        7 26131 2 1  69 GLN OE1  O -12.243  -3.927  -8.478 1.00 . B B . 369 GLN OE1  1 1 
        7 26132 2 1  70 THR C    C -12.566  -2.853  -2.254 1.00 . B B . 370 THR C    1 1 
        7 26133 2 1  70 THR CA   C -13.712  -3.754  -2.740 1.00 . B B . 370 THR CA   1 1 
        7 26134 2 1  70 THR CB   C -13.598  -5.158  -2.118 1.00 . B B . 370 THR CB   1 1 
        7 26135 2 1  70 THR CG2  C -13.542  -5.099  -0.599 1.00 . B B . 370 THR CG2  1 1 
        7 26136 2 1  70 THR H    H -12.836  -4.191  -4.560 1.00 . B B . 370 THR H    1 1 
        7 26137 2 1  70 THR HA   H -14.658  -3.324  -2.447 1.00 . B B . 370 THR HA   1 1 
        7 26138 2 1  70 THR HB   H -12.700  -5.621  -2.503 1.00 . B B . 370 THR HB   1 1 
        7 26139 2 1  70 THR HG1  H -15.185  -5.409  -3.198 1.00 . B B . 370 THR HG1  1 1 
        7 26140 2 1  70 THR HG21 H -14.448  -4.658  -0.209 1.00 . B B . 370 THR HG21 1 1 
        7 26141 2 1  70 THR HG22 H -12.692  -4.499  -0.311 1.00 . B B . 370 THR HG22 1 1 
        7 26142 2 1  70 THR HG23 H -13.418  -6.097  -0.207 1.00 . B B . 370 THR HG23 1 1 
        7 26143 2 1  70 THR N    N -13.667  -3.876  -4.155 1.00 . B B . 370 THR N    1 1 
        7 26144 2 1  70 THR O    O -11.425  -2.988  -2.701 1.00 . B B . 370 THR O    1 1 
        7 26145 2 1  70 THR OG1  O -14.722  -5.944  -2.546 1.00 . B B . 370 THR OG1  1 1 
        7 26146 2 1  71 VAL C    C -12.013  -1.185   0.718 1.00 . B B . 371 VAL C    1 1 
        7 26147 2 1  71 VAL CA   C -11.875  -1.068  -0.784 1.00 . B B . 371 VAL CA   1 1 
        7 26148 2 1  71 VAL CB   C -11.935   0.446  -1.212 1.00 . B B . 371 VAL CB   1 1 
        7 26149 2 1  71 VAL CG1  C -11.892   0.603  -2.720 1.00 . B B . 371 VAL CG1  1 1 
        7 26150 2 1  71 VAL CG2  C -13.135   1.165  -0.632 1.00 . B B . 371 VAL CG2  1 1 
        7 26151 2 1  71 VAL H    H -13.821  -1.770  -1.138 1.00 . B B . 371 VAL H    1 1 
        7 26152 2 1  71 VAL HA   H -10.916  -1.484  -1.060 1.00 . B B . 371 VAL HA   1 1 
        7 26153 2 1  71 VAL HB   H -11.038   0.913  -0.829 1.00 . B B . 371 VAL HB   1 1 
        7 26154 2 1  71 VAL HG11 H -12.768   0.141  -3.149 1.00 . B B . 371 VAL HG11 1 1 
        7 26155 2 1  71 VAL HG12 H -11.022   0.105  -3.113 1.00 . B B . 371 VAL HG12 1 1 
        7 26156 2 1  71 VAL HG13 H -11.872   1.650  -2.986 1.00 . B B . 371 VAL HG13 1 1 
        7 26157 2 1  71 VAL HG21 H -14.038   0.765  -1.070 1.00 . B B . 371 VAL HG21 1 1 
        7 26158 2 1  71 VAL HG22 H -13.035   2.225  -0.807 1.00 . B B . 371 VAL HG22 1 1 
        7 26159 2 1  71 VAL HG23 H -13.151   0.994   0.435 1.00 . B B . 371 VAL HG23 1 1 
        7 26160 2 1  71 VAL N    N -12.880  -1.910  -1.393 1.00 . B B . 371 VAL N    1 1 
        7 26161 2 1  71 VAL O    O -13.141  -1.188   1.251 1.00 . B B . 371 VAL O    1 1 
        7 26162 2 1  72 VAL C    C -10.325  -0.288   3.511 1.00 . B B . 372 VAL C    1 1 
        7 26163 2 1  72 VAL CA   C -11.004  -1.473   2.832 1.00 . B B . 372 VAL CA   1 1 
        7 26164 2 1  72 VAL CB   C -10.419  -2.825   3.352 1.00 . B B . 372 VAL CB   1 1 
        7 26165 2 1  72 VAL CG1  C -11.244  -3.995   2.843 1.00 . B B . 372 VAL CG1  1 1 
        7 26166 2 1  72 VAL CG2  C  -8.965  -3.000   2.936 1.00 . B B . 372 VAL CG2  1 1 
        7 26167 2 1  72 VAL H    H  -9.996  -1.333   1.105 1.00 . B B . 372 VAL H    1 1 
        7 26168 2 1  72 VAL HA   H -12.058  -1.441   3.065 1.00 . B B . 372 VAL HA   1 1 
        7 26169 2 1  72 VAL HB   H -10.474  -2.823   4.430 1.00 . B B . 372 VAL HB   1 1 
        7 26170 2 1  72 VAL HG11 H -12.261  -3.897   3.192 1.00 . B B . 372 VAL HG11 1 1 
        7 26171 2 1  72 VAL HG12 H -10.828  -4.921   3.212 1.00 . B B . 372 VAL HG12 1 1 
        7 26172 2 1  72 VAL HG13 H -11.235  -3.999   1.764 1.00 . B B . 372 VAL HG13 1 1 
        7 26173 2 1  72 VAL HG21 H  -8.388  -2.176   3.329 1.00 . B B . 372 VAL HG21 1 1 
        7 26174 2 1  72 VAL HG22 H  -8.893  -3.016   1.860 1.00 . B B . 372 VAL HG22 1 1 
        7 26175 2 1  72 VAL HG23 H  -8.582  -3.927   3.336 1.00 . B B . 372 VAL HG23 1 1 
        7 26176 2 1  72 VAL N    N -10.929  -1.342   1.411 1.00 . B B . 372 VAL N    1 1 
        7 26177 2 1  72 VAL O    O  -9.142   0.006   3.246 1.00 . B B . 372 VAL O    1 1 
        7 26178 2 1  73 PRO C    C  -9.448   1.049   6.060 1.00 . B B . 373 PRO C    1 1 
        7 26179 2 1  73 PRO CA   C -10.520   1.554   5.100 1.00 . B B . 373 PRO CA   1 1 
        7 26180 2 1  73 PRO CB   C -11.727   2.116   5.864 1.00 . B B . 373 PRO CB   1 1 
        7 26181 2 1  73 PRO CD   C -12.500   0.249   4.592 1.00 . B B . 373 PRO CD   1 1 
        7 26182 2 1  73 PRO CG   C -12.758   1.050   5.825 1.00 . B B . 373 PRO CG   1 1 
        7 26183 2 1  73 PRO HA   H -10.091   2.304   4.452 1.00 . B B . 373 PRO HA   1 1 
        7 26184 2 1  73 PRO HB2  H -11.439   2.334   6.882 1.00 . B B . 373 PRO HB2  1 1 
        7 26185 2 1  73 PRO HB3  H -12.076   3.017   5.381 1.00 . B B . 373 PRO HB3  1 1 
        7 26186 2 1  73 PRO HD2  H -12.713  -0.788   4.801 1.00 . B B . 373 PRO HD2  1 1 
        7 26187 2 1  73 PRO HD3  H -13.101   0.607   3.769 1.00 . B B . 373 PRO HD3  1 1 
        7 26188 2 1  73 PRO HG2  H -12.661   0.417   6.693 1.00 . B B . 373 PRO HG2  1 1 
        7 26189 2 1  73 PRO HG3  H -13.744   1.488   5.789 1.00 . B B . 373 PRO HG3  1 1 
        7 26190 2 1  73 PRO N    N -11.068   0.445   4.340 1.00 . B B . 373 PRO N    1 1 
        7 26191 2 1  73 PRO O    O  -9.696   0.159   6.880 1.00 . B B . 373 PRO O    1 1 
        7 26192 2 1  74 THR C    C  -6.281   2.334   7.147 1.00 . B B . 374 THR C    1 1 
        7 26193 2 1  74 THR CA   C  -7.149   1.142   6.697 1.00 . B B . 374 THR CA   1 1 
        7 26194 2 1  74 THR CB   C  -6.318   0.130   5.842 1.00 . B B . 374 THR CB   1 1 
        7 26195 2 1  74 THR CG2  C  -5.158  -0.450   6.636 1.00 . B B . 374 THR CG2  1 1 
        7 26196 2 1  74 THR H    H  -8.152   2.385   5.365 1.00 . B B . 374 THR H    1 1 
        7 26197 2 1  74 THR HA   H  -7.537   0.621   7.560 1.00 . B B . 374 THR HA   1 1 
        7 26198 2 1  74 THR HB   H  -5.937   0.629   4.960 1.00 . B B . 374 THR HB   1 1 
        7 26199 2 1  74 THR HG1  H  -7.825  -0.544   4.815 1.00 . B B . 374 THR HG1  1 1 
        7 26200 2 1  74 THR HG21 H  -4.325   0.236   6.621 1.00 . B B . 374 THR HG21 1 1 
        7 26201 2 1  74 THR HG22 H  -4.881  -1.422   6.261 1.00 . B B . 374 THR HG22 1 1 
        7 26202 2 1  74 THR HG23 H  -5.477  -0.559   7.662 1.00 . B B . 374 THR HG23 1 1 
        7 26203 2 1  74 THR N    N  -8.274   1.602   5.947 1.00 . B B . 374 THR N    1 1 
        7 26204 2 1  74 THR O    O  -5.700   3.031   6.321 1.00 . B B . 374 THR O    1 1 
        7 26205 2 1  74 THR OG1  O  -7.169  -0.944   5.399 1.00 . B B . 374 THR OG1  1 1 
        7 26206 2 1  75 PRO C    C  -3.909   3.389   8.798 1.00 . B B . 375 PRO C    1 1 
        7 26207 2 1  75 PRO CA   C  -5.398   3.694   9.011 1.00 . B B . 375 PRO CA   1 1 
        7 26208 2 1  75 PRO CB   C  -5.761   3.682  10.504 1.00 . B B . 375 PRO CB   1 1 
        7 26209 2 1  75 PRO CD   C  -6.940   1.865   9.524 1.00 . B B . 375 PRO CD   1 1 
        7 26210 2 1  75 PRO CG   C  -6.218   2.287  10.767 1.00 . B B . 375 PRO CG   1 1 
        7 26211 2 1  75 PRO HA   H  -5.637   4.645   8.560 1.00 . B B . 375 PRO HA   1 1 
        7 26212 2 1  75 PRO HB2  H  -4.899   3.944  11.096 1.00 . B B . 375 PRO HB2  1 1 
        7 26213 2 1  75 PRO HB3  H  -6.557   4.392  10.681 1.00 . B B . 375 PRO HB3  1 1 
        7 26214 2 1  75 PRO HD2  H  -6.845   0.798   9.398 1.00 . B B . 375 PRO HD2  1 1 
        7 26215 2 1  75 PRO HD3  H  -7.981   2.155   9.565 1.00 . B B . 375 PRO HD3  1 1 
        7 26216 2 1  75 PRO HG2  H  -5.368   1.634  10.935 1.00 . B B . 375 PRO HG2  1 1 
        7 26217 2 1  75 PRO HG3  H  -6.892   2.271  11.611 1.00 . B B . 375 PRO HG3  1 1 
        7 26218 2 1  75 PRO N    N  -6.224   2.603   8.463 1.00 . B B . 375 PRO N    1 1 
        7 26219 2 1  75 PRO O    O  -3.507   2.218   8.803 1.00 . B B . 375 PRO O    1 1 
        7 26220 2 1  76 ILE C    C  -0.886   3.794   9.544 1.00 . B B . 376 ILE C    1 1 
        7 26221 2 1  76 ILE CA   C  -1.687   4.230   8.282 1.00 . B B . 376 ILE CA   1 1 
        7 26222 2 1  76 ILE CB   C  -1.129   5.588   7.658 1.00 . B B . 376 ILE CB   1 1 
        7 26223 2 1  76 ILE CD1  C   1.321   4.813   7.206 1.00 . B B . 376 ILE CD1  1 1 
        7 26224 2 1  76 ILE CG1  C   0.056   5.397   6.655 1.00 . B B . 376 ILE CG1  1 1 
        7 26225 2 1  76 ILE CG2  C  -0.760   6.602   8.737 1.00 . B B . 376 ILE CG2  1 1 
        7 26226 2 1  76 ILE H    H  -3.216   5.386   8.710 1.00 . B B . 376 ILE H    1 1 
        7 26227 2 1  76 ILE HA   H  -1.626   3.449   7.536 1.00 . B B . 376 ILE HA   1 1 
        7 26228 2 1  76 ILE HB   H  -1.966   6.023   7.127 1.00 . B B . 376 ILE HB   1 1 
        7 26229 2 1  76 ILE HD11 H   1.704   5.452   7.985 1.00 . B B . 376 ILE HD11 1 1 
        7 26230 2 1  76 ILE HD12 H   2.042   4.709   6.409 1.00 . B B . 376 ILE HD12 1 1 
        7 26231 2 1  76 ILE HD13 H   1.079   3.844   7.618 1.00 . B B . 376 ILE HD13 1 1 
        7 26232 2 1  76 ILE HG12 H  -0.260   4.736   5.862 1.00 . B B . 376 ILE HG12 1 1 
        7 26233 2 1  76 ILE HG13 H   0.289   6.358   6.222 1.00 . B B . 376 ILE HG13 1 1 
        7 26234 2 1  76 ILE HG21 H  -0.010   6.176   9.387 1.00 . B B . 376 ILE HG21 1 1 
        7 26235 2 1  76 ILE HG22 H  -1.636   6.855   9.314 1.00 . B B . 376 ILE HG22 1 1 
        7 26236 2 1  76 ILE HG23 H  -0.366   7.493   8.273 1.00 . B B . 376 ILE HG23 1 1 
        7 26237 2 1  76 ILE N    N  -3.088   4.413   8.633 1.00 . B B . 376 ILE N    1 1 
        7 26238 2 1  76 ILE O    O   0.225   3.311   9.459 1.00 . B B . 376 ILE O    1 1 
        7 26239 2 1  77 THR C    C  -0.937   1.968  12.121 1.00 . B B . 377 THR C    1 1 
        7 26240 2 1  77 THR CA   C  -0.865   3.507  11.959 1.00 . B B . 377 THR CA   1 1 
        7 26241 2 1  77 THR CB   C  -1.499   4.224  13.203 1.00 . B B . 377 THR CB   1 1 
        7 26242 2 1  77 THR CG2  C  -2.971   3.854  13.366 1.00 . B B . 377 THR CG2  1 1 
        7 26243 2 1  77 THR H    H  -2.421   4.268  10.734 1.00 . B B . 377 THR H    1 1 
        7 26244 2 1  77 THR HA   H   0.176   3.785  11.882 1.00 . B B . 377 THR HA   1 1 
        7 26245 2 1  77 THR HB   H  -1.418   5.292  13.063 1.00 . B B . 377 THR HB   1 1 
        7 26246 2 1  77 THR HG1  H  -0.481   2.959  14.273 1.00 . B B . 377 THR HG1  1 1 
        7 26247 2 1  77 THR HG21 H  -3.057   2.787  13.500 1.00 . B B . 377 THR HG21 1 1 
        7 26248 2 1  77 THR HG22 H  -3.508   4.150  12.479 1.00 . B B . 377 THR HG22 1 1 
        7 26249 2 1  77 THR HG23 H  -3.383   4.361  14.226 1.00 . B B . 377 THR HG23 1 1 
        7 26250 2 1  77 THR N    N  -1.507   3.912  10.712 1.00 . B B . 377 THR N    1 1 
        7 26251 2 1  77 THR O    O  -0.527   1.405  13.142 1.00 . B B . 377 THR O    1 1 
        7 26252 2 1  77 THR OG1  O  -0.797   3.861  14.398 1.00 . B B . 377 THR OG1  1 1 
        7 26253 2 1  78 ALA C    C  -0.495  -0.705  10.164 1.00 . B B . 378 ALA C    1 1 
        7 26254 2 1  78 ALA CA   C  -1.564  -0.116  11.080 1.00 . B B . 378 ALA CA   1 1 
        7 26255 2 1  78 ALA CB   C  -2.960  -0.518  10.614 1.00 . B B . 378 ALA CB   1 1 
        7 26256 2 1  78 ALA H    H  -1.691   1.864  10.330 1.00 . B B . 378 ALA H    1 1 
        7 26257 2 1  78 ALA HA   H  -1.414  -0.482  12.086 1.00 . B B . 378 ALA HA   1 1 
        7 26258 2 1  78 ALA HB1  H  -3.124  -0.155   9.611 1.00 . B B . 378 ALA HB1  1 1 
        7 26259 2 1  78 ALA HB2  H  -3.696  -0.092  11.279 1.00 . B B . 378 ALA HB2  1 1 
        7 26260 2 1  78 ALA HB3  H  -3.043  -1.595  10.627 1.00 . B B . 378 ALA HB3  1 1 
        7 26261 2 1  78 ALA N    N  -1.442   1.313  11.100 1.00 . B B . 378 ALA N    1 1 
        7 26262 2 1  78 ALA O    O   0.352   0.013   9.643 1.00 . B B . 378 ALA O    1 1 
        7 26263 2 1  79 SER C    C  -0.304  -3.768   8.342 1.00 . B B . 379 SER C    1 1 
        7 26264 2 1  79 SER CA   C   0.413  -2.671   9.131 1.00 . B B . 379 SER CA   1 1 
        7 26265 2 1  79 SER CB   C   1.597  -3.212   9.963 1.00 . B B . 379 SER CB   1 1 
        7 26266 2 1  79 SER H    H  -1.234  -2.538  10.391 1.00 . B B . 379 SER H    1 1 
        7 26267 2 1  79 SER HA   H   0.780  -1.940   8.422 1.00 . B B . 379 SER HA   1 1 
        7 26268 2 1  79 SER HB2  H   2.262  -3.805   9.351 1.00 . B B . 379 SER HB2  1 1 
        7 26269 2 1  79 SER HB3  H   2.146  -2.373  10.364 1.00 . B B . 379 SER HB3  1 1 
        7 26270 2 1  79 SER HG   H   0.755  -3.396  11.680 1.00 . B B . 379 SER HG   1 1 
        7 26271 2 1  79 SER N    N  -0.536  -1.988   9.979 1.00 . B B . 379 SER N    1 1 
        7 26272 2 1  79 SER O    O  -1.492  -4.056   8.611 1.00 . B B . 379 SER O    1 1 
        7 26273 2 1  79 SER OG   O   1.147  -4.011  11.052 1.00 . B B . 379 SER OG   1 1 
        7 26274 2 1  80 LEU C    C   0.273  -6.758   6.736 1.00 . B B . 380 LEU C    1 1 
        7 26275 2 1  80 LEU CA   C  -0.257  -5.341   6.522 1.00 . B B . 380 LEU CA   1 1 
        7 26276 2 1  80 LEU CB   C  -0.055  -4.909   5.069 1.00 . B B . 380 LEU CB   1 1 
        7 26277 2 1  80 LEU CD1  C  -2.255  -5.714   4.158 1.00 . B B . 380 LEU CD1  1 1 
        7 26278 2 1  80 LEU CD2  C  -0.338  -5.264   2.615 1.00 . B B . 380 LEU CD2  1 1 
        7 26279 2 1  80 LEU CG   C  -0.740  -5.751   3.994 1.00 . B B . 380 LEU CG   1 1 
        7 26280 2 1  80 LEU H    H   1.343  -4.198   7.288 1.00 . B B . 380 LEU H    1 1 
        7 26281 2 1  80 LEU HA   H  -1.317  -5.323   6.732 1.00 . B B . 380 LEU HA   1 1 
        7 26282 2 1  80 LEU HB2  H  -0.415  -3.896   4.979 1.00 . B B . 380 LEU HB2  1 1 
        7 26283 2 1  80 LEU HB3  H   1.007  -4.907   4.869 1.00 . B B . 380 LEU HB3  1 1 
        7 26284 2 1  80 LEU HD11 H  -2.605  -4.694   4.089 1.00 . B B . 380 LEU HD11 1 1 
        7 26285 2 1  80 LEU HD12 H  -2.527  -6.126   5.119 1.00 . B B . 380 LEU HD12 1 1 
        7 26286 2 1  80 LEU HD13 H  -2.715  -6.302   3.377 1.00 . B B . 380 LEU HD13 1 1 
        7 26287 2 1  80 LEU HD21 H  -0.815  -5.876   1.866 1.00 . B B . 380 LEU HD21 1 1 
        7 26288 2 1  80 LEU HD22 H   0.734  -5.334   2.509 1.00 . B B . 380 LEU HD22 1 1 
        7 26289 2 1  80 LEU HD23 H  -0.647  -4.237   2.491 1.00 . B B . 380 LEU HD23 1 1 
        7 26290 2 1  80 LEU HG   H  -0.419  -6.778   4.098 1.00 . B B . 380 LEU HG   1 1 
        7 26291 2 1  80 LEU N    N   0.383  -4.381   7.399 1.00 . B B . 380 LEU N    1 1 
        7 26292 2 1  80 LEU O    O   1.459  -6.948   7.037 1.00 . B B . 380 LEU O    1 1 
        7 26293 2 1  81 SER C    C  -1.063  -9.955   5.656 1.00 . B B . 381 SER C    1 1 
        7 26294 2 1  81 SER CA   C  -0.287  -9.142   6.695 1.00 . B B . 381 SER CA   1 1 
        7 26295 2 1  81 SER CB   C  -0.568  -9.643   8.112 1.00 . B B . 381 SER CB   1 1 
        7 26296 2 1  81 SER H    H  -1.562  -7.541   6.402 1.00 . B B . 381 SER H    1 1 
        7 26297 2 1  81 SER HA   H   0.769  -9.235   6.494 1.00 . B B . 381 SER HA   1 1 
        7 26298 2 1  81 SER HB2  H  -0.639 -10.717   8.052 1.00 . B B . 381 SER HB2  1 1 
        7 26299 2 1  81 SER HB3  H   0.213  -9.370   8.800 1.00 . B B . 381 SER HB3  1 1 
        7 26300 2 1  81 SER HG   H  -1.667  -8.338   9.004 1.00 . B B . 381 SER HG   1 1 
        7 26301 2 1  81 SER N    N  -0.621  -7.740   6.591 1.00 . B B . 381 SER N    1 1 
        7 26302 2 1  81 SER O    O  -2.207  -9.631   5.334 1.00 . B B . 381 SER O    1 1 
        7 26303 2 1  81 SER OG   O  -1.817  -9.186   8.578 1.00 . B B . 381 SER OG   1 1 
        7 26304 2 1  82 HIS C    C  -2.257 -12.652   4.731 1.00 . B B . 382 HIS C    1 1 
        7 26305 2 1  82 HIS CA   C  -1.140 -11.800   4.101 1.00 . B B . 382 HIS CA   1 1 
        7 26306 2 1  82 HIS CB   C  -0.214 -12.638   3.198 1.00 . B B . 382 HIS CB   1 1 
        7 26307 2 1  82 HIS CD2  C   1.713 -13.790   4.523 1.00 . B B . 382 HIS CD2  1 1 
        7 26308 2 1  82 HIS CE1  C   0.961 -15.838   4.504 1.00 . B B . 382 HIS CE1  1 1 
        7 26309 2 1  82 HIS CG   C   0.531 -13.774   3.874 1.00 . B B . 382 HIS CG   1 1 
        7 26310 2 1  82 HIS H    H   0.530 -11.062   5.232 1.00 . B B . 382 HIS H    1 1 
        7 26311 2 1  82 HIS HA   H  -1.651 -11.077   3.483 1.00 . B B . 382 HIS HA   1 1 
        7 26312 2 1  82 HIS HB2  H  -0.794 -12.996   2.361 1.00 . B B . 382 HIS HB2  1 1 
        7 26313 2 1  82 HIS HB3  H   0.517 -11.951   2.795 1.00 . B B . 382 HIS HB3  1 1 
        7 26314 2 1  82 HIS HD1  H  -0.758 -15.429   3.510 1.00 . B B . 382 HIS HD1  1 1 
        7 26315 2 1  82 HIS HD2  H   2.352 -12.939   4.716 1.00 . B B . 382 HIS HD2  1 1 
        7 26316 2 1  82 HIS HE1  H   0.876 -16.903   4.663 1.00 . B B . 382 HIS HE1  1 1 
        7 26317 2 1  82 HIS HE2  H   2.868 -15.427   5.022 1.00 . B B . 382 HIS HE2  1 1 
        7 26318 2 1  82 HIS N    N  -0.433 -10.968   5.074 1.00 . B B . 382 HIS N    1 1 
        7 26319 2 1  82 HIS ND1  N   0.082 -15.081   3.883 1.00 . B B . 382 HIS ND1  1 1 
        7 26320 2 1  82 HIS NE2  N   1.956 -15.082   4.900 1.00 . B B . 382 HIS NE2  1 1 
        7 26321 2 1  82 HIS O    O  -3.153 -13.110   4.028 1.00 . B B . 382 HIS O    1 1 
        7 26322 2 1  83 ASN C    C  -4.520 -12.651   6.615 1.00 . B B . 383 ASN C    1 1 
        7 26323 2 1  83 ASN CA   C  -3.288 -13.549   6.754 1.00 . B B . 383 ASN CA   1 1 
        7 26324 2 1  83 ASN CB   C  -2.953 -13.696   8.248 1.00 . B B . 383 ASN CB   1 1 
        7 26325 2 1  83 ASN CG   C  -3.952 -14.556   9.039 1.00 . B B . 383 ASN CG   1 1 
        7 26326 2 1  83 ASN H    H  -1.375 -12.625   6.532 1.00 . B B . 383 ASN H    1 1 
        7 26327 2 1  83 ASN HA   H  -3.477 -14.512   6.306 1.00 . B B . 383 ASN HA   1 1 
        7 26328 2 1  83 ASN HB2  H  -1.993 -14.186   8.316 1.00 . B B . 383 ASN HB2  1 1 
        7 26329 2 1  83 ASN HB3  H  -2.888 -12.723   8.708 1.00 . B B . 383 ASN HB3  1 1 
        7 26330 2 1  83 ASN HD21 H  -2.629 -14.755  10.479 1.00 . B B . 383 ASN HD21 1 1 
        7 26331 2 1  83 ASN HD22 H  -4.146 -15.522  10.754 1.00 . B B . 383 ASN HD22 1 1 
        7 26332 2 1  83 ASN N    N  -2.187 -12.879   6.041 1.00 . B B . 383 ASN N    1 1 
        7 26333 2 1  83 ASN ND2  N  -3.537 -14.995  10.195 1.00 . B B . 383 ASN ND2  1 1 
        7 26334 2 1  83 ASN O    O  -5.608 -13.107   6.260 1.00 . B B . 383 ASN O    1 1 
        7 26335 2 1  83 ASN OD1  O  -5.102 -14.769   8.637 1.00 . B B . 383 ASN OD1  1 1 
        7 26336 2 1  84 ARG C    C  -5.950 -10.293   5.361 1.00 . B B . 384 ARG C    1 1 
        7 26337 2 1  84 ARG CA   C  -5.281 -10.302   6.738 1.00 . B B . 384 ARG CA   1 1 
        7 26338 2 1  84 ARG CB   C  -4.608  -8.930   7.013 1.00 . B B . 384 ARG CB   1 1 
        7 26339 2 1  84 ARG CD   C  -6.684  -7.484   7.185 1.00 . B B . 384 ARG CD   1 1 
        7 26340 2 1  84 ARG CG   C  -5.372  -7.719   6.485 1.00 . B B . 384 ARG CG   1 1 
        7 26341 2 1  84 ARG CZ   C  -7.149  -7.150   9.631 1.00 . B B . 384 ARG CZ   1 1 
        7 26342 2 1  84 ARG H    H  -3.389 -11.098   7.158 1.00 . B B . 384 ARG H    1 1 
        7 26343 2 1  84 ARG HA   H  -6.035 -10.456   7.496 1.00 . B B . 384 ARG HA   1 1 
        7 26344 2 1  84 ARG HB2  H  -4.497  -8.813   8.080 1.00 . B B . 384 ARG HB2  1 1 
        7 26345 2 1  84 ARG HB3  H  -3.627  -8.939   6.561 1.00 . B B . 384 ARG HB3  1 1 
        7 26346 2 1  84 ARG HD2  H  -7.191  -6.826   6.494 1.00 . B B . 384 ARG HD2  1 1 
        7 26347 2 1  84 ARG HD3  H  -7.224  -8.415   7.282 1.00 . B B . 384 ARG HD3  1 1 
        7 26348 2 1  84 ARG HE   H  -5.956  -6.016   8.444 1.00 . B B . 384 ARG HE   1 1 
        7 26349 2 1  84 ARG HG2  H  -4.760  -6.839   6.614 1.00 . B B . 384 ARG HG2  1 1 
        7 26350 2 1  84 ARG HG3  H  -5.552  -7.870   5.432 1.00 . B B . 384 ARG HG3  1 1 
        7 26351 2 1  84 ARG HH11 H  -7.678  -9.097   9.101 1.00 . B B . 384 ARG HH11 1 1 
        7 26352 2 1  84 ARG HH12 H  -8.182  -8.638  10.618 1.00 . B B . 384 ARG HH12 1 1 
        7 26353 2 1  84 ARG HH21 H  -6.669  -5.411  10.560 1.00 . B B . 384 ARG HH21 1 1 
        7 26354 2 1  84 ARG HH22 H  -7.596  -6.490  11.518 1.00 . B B . 384 ARG HH22 1 1 
        7 26355 2 1  84 ARG N    N  -4.286 -11.360   6.865 1.00 . B B . 384 ARG N    1 1 
        7 26356 2 1  84 ARG NE   N  -6.518  -6.823   8.491 1.00 . B B . 384 ARG NE   1 1 
        7 26357 2 1  84 ARG NH1  N  -7.698  -8.352   9.788 1.00 . B B . 384 ARG NH1  1 1 
        7 26358 2 1  84 ARG NH2  N  -7.140  -6.291  10.651 1.00 . B B . 384 ARG NH2  1 1 
        7 26359 2 1  84 ARG O    O  -7.169 -10.222   5.263 1.00 . B B . 384 ARG O    1 1 
        7 26360 2 1  85 ILE C    C  -6.614 -11.489   2.669 1.00 . B B . 385 ILE C    1 1 
        7 26361 2 1  85 ILE CA   C  -5.750 -10.271   2.966 1.00 . B B . 385 ILE CA   1 1 
        7 26362 2 1  85 ILE CB   C  -4.704 -10.061   1.857 1.00 . B B . 385 ILE CB   1 1 
        7 26363 2 1  85 ILE CD1  C  -2.850 -11.176   0.580 1.00 . B B . 385 ILE CD1  1 1 
        7 26364 2 1  85 ILE CG1  C  -3.876 -11.315   1.644 1.00 . B B . 385 ILE CG1  1 1 
        7 26365 2 1  85 ILE CG2  C  -3.786  -8.920   2.251 1.00 . B B . 385 ILE CG2  1 1 
        7 26366 2 1  85 ILE H    H  -4.188 -10.380   4.360 1.00 . B B . 385 ILE H    1 1 
        7 26367 2 1  85 ILE HA   H  -6.412  -9.417   2.982 1.00 . B B . 385 ILE HA   1 1 
        7 26368 2 1  85 ILE HB   H  -5.209  -9.806   0.937 1.00 . B B . 385 ILE HB   1 1 
        7 26369 2 1  85 ILE HD11 H  -3.331 -10.946  -0.359 1.00 . B B . 385 ILE HD11 1 1 
        7 26370 2 1  85 ILE HD12 H  -2.319 -12.112   0.491 1.00 . B B . 385 ILE HD12 1 1 
        7 26371 2 1  85 ILE HD13 H  -2.157 -10.387   0.838 1.00 . B B . 385 ILE HD13 1 1 
        7 26372 2 1  85 ILE HG12 H  -3.376 -11.582   2.563 1.00 . B B . 385 ILE HG12 1 1 
        7 26373 2 1  85 ILE HG13 H  -4.535 -12.125   1.368 1.00 . B B . 385 ILE HG13 1 1 
        7 26374 2 1  85 ILE HG21 H  -3.010  -9.271   2.912 1.00 . B B . 385 ILE HG21 1 1 
        7 26375 2 1  85 ILE HG22 H  -4.359  -8.193   2.806 1.00 . B B . 385 ILE HG22 1 1 
        7 26376 2 1  85 ILE HG23 H  -3.361  -8.473   1.370 1.00 . B B . 385 ILE HG23 1 1 
        7 26377 2 1  85 ILE N    N  -5.166 -10.342   4.298 1.00 . B B . 385 ILE N    1 1 
        7 26378 2 1  85 ILE O    O  -7.643 -11.374   2.019 1.00 . B B . 385 ILE O    1 1 
        7 26379 2 1  86 ARG C    C  -8.314 -13.690   3.676 1.00 . B B . 386 ARG C    1 1 
        7 26380 2 1  86 ARG CA   C  -6.922 -13.891   3.061 1.00 . B B . 386 ARG CA   1 1 
        7 26381 2 1  86 ARG CB   C  -6.092 -15.016   3.761 1.00 . B B . 386 ARG CB   1 1 
        7 26382 2 1  86 ARG CD   C  -7.842 -16.545   4.846 1.00 . B B . 386 ARG CD   1 1 
        7 26383 2 1  86 ARG CG   C  -6.695 -16.437   3.840 1.00 . B B . 386 ARG CG   1 1 
        7 26384 2 1  86 ARG CZ   C  -8.191 -16.216   7.301 1.00 . B B . 386 ARG CZ   1 1 
        7 26385 2 1  86 ARG H    H  -5.249 -12.665   3.483 1.00 . B B . 386 ARG H    1 1 
        7 26386 2 1  86 ARG HA   H  -7.040 -14.136   2.015 1.00 . B B . 386 ARG HA   1 1 
        7 26387 2 1  86 ARG HB2  H  -5.148 -15.104   3.241 1.00 . B B . 386 ARG HB2  1 1 
        7 26388 2 1  86 ARG HB3  H  -5.878 -14.682   4.766 1.00 . B B . 386 ARG HB3  1 1 
        7 26389 2 1  86 ARG HD2  H  -8.657 -15.922   4.513 1.00 . B B . 386 ARG HD2  1 1 
        7 26390 2 1  86 ARG HD3  H  -8.170 -17.573   4.889 1.00 . B B . 386 ARG HD3  1 1 
        7 26391 2 1  86 ARG HE   H  -6.539 -15.710   6.257 1.00 . B B . 386 ARG HE   1 1 
        7 26392 2 1  86 ARG HG2  H  -7.070 -16.708   2.865 1.00 . B B . 386 ARG HG2  1 1 
        7 26393 2 1  86 ARG HG3  H  -5.911 -17.126   4.119 1.00 . B B . 386 ARG HG3  1 1 
        7 26394 2 1  86 ARG HH11 H  -9.782 -17.168   6.400 1.00 . B B . 386 ARG HH11 1 1 
        7 26395 2 1  86 ARG HH12 H  -9.989 -16.844   8.056 1.00 . B B . 386 ARG HH12 1 1 
        7 26396 2 1  86 ARG HH21 H  -6.827 -15.320   8.556 1.00 . B B . 386 ARG HH21 1 1 
        7 26397 2 1  86 ARG HH22 H  -8.285 -15.794   9.303 1.00 . B B . 386 ARG HH22 1 1 
        7 26398 2 1  86 ARG N    N  -6.166 -12.649   3.139 1.00 . B B . 386 ARG N    1 1 
        7 26399 2 1  86 ARG NE   N  -7.432 -16.117   6.197 1.00 . B B . 386 ARG NE   1 1 
        7 26400 2 1  86 ARG NH1  N  -9.398 -16.788   7.244 1.00 . B B . 386 ARG NH1  1 1 
        7 26401 2 1  86 ARG NH2  N  -7.735 -15.750   8.465 1.00 . B B . 386 ARG NH2  1 1 
        7 26402 2 1  86 ARG O    O  -9.327 -14.165   3.132 1.00 . B B . 386 ARG O    1 1 
        7 26403 2 1  87 GLU C    C -10.446 -11.749   4.576 1.00 . B B . 387 GLU C    1 1 
        7 26404 2 1  87 GLU CA   C  -9.592 -12.644   5.459 1.00 . B B . 387 GLU CA   1 1 
        7 26405 2 1  87 GLU CB   C  -9.319 -11.902   6.764 1.00 . B B . 387 GLU CB   1 1 
        7 26406 2 1  87 GLU CD   C  -8.201 -11.822   8.993 1.00 . B B . 387 GLU CD   1 1 
        7 26407 2 1  87 GLU CG   C  -8.424 -12.623   7.737 1.00 . B B . 387 GLU CG   1 1 
        7 26408 2 1  87 GLU H    H  -7.515 -12.618   5.164 1.00 . B B . 387 GLU H    1 1 
        7 26409 2 1  87 GLU HA   H -10.119 -13.561   5.680 1.00 . B B . 387 GLU HA   1 1 
        7 26410 2 1  87 GLU HB2  H  -8.863 -10.951   6.534 1.00 . B B . 387 GLU HB2  1 1 
        7 26411 2 1  87 GLU HB3  H -10.265 -11.716   7.248 1.00 . B B . 387 GLU HB3  1 1 
        7 26412 2 1  87 GLU HG2  H  -8.879 -13.565   7.999 1.00 . B B . 387 GLU HG2  1 1 
        7 26413 2 1  87 GLU HG3  H  -7.468 -12.799   7.266 1.00 . B B . 387 GLU HG3  1 1 
        7 26414 2 1  87 GLU N    N  -8.352 -12.960   4.782 1.00 . B B . 387 GLU N    1 1 
        7 26415 2 1  87 GLU O    O -11.638 -11.981   4.410 1.00 . B B . 387 GLU O    1 1 
        7 26416 2 1  87 GLU OE1  O  -7.436 -10.846   8.950 1.00 . B B . 387 GLU OE1  1 1 
        7 26417 2 1  87 GLU OE2  O  -8.792 -12.161  10.044 1.00 . B B . 387 GLU OE2  1 1 
        7 26418 2 1  88 ILE C    C -11.076 -10.409   1.905 1.00 . B B . 388 ILE C    1 1 
        7 26419 2 1  88 ILE CA   C -10.524  -9.773   3.171 1.00 . B B . 388 ILE CA   1 1 
        7 26420 2 1  88 ILE CB   C  -9.640  -8.544   2.830 1.00 . B B . 388 ILE CB   1 1 
        7 26421 2 1  88 ILE CD1  C  -8.290  -6.656   3.904 1.00 . B B . 388 ILE CD1  1 1 
        7 26422 2 1  88 ILE CG1  C  -9.174  -7.862   4.126 1.00 . B B . 388 ILE CG1  1 1 
        7 26423 2 1  88 ILE CG2  C -10.416  -7.550   1.960 1.00 . B B . 388 ILE CG2  1 1 
        7 26424 2 1  88 ILE H    H  -8.832 -10.740   3.951 1.00 . B B . 388 ILE H    1 1 
        7 26425 2 1  88 ILE HA   H -11.364  -9.446   3.766 1.00 . B B . 388 ILE HA   1 1 
        7 26426 2 1  88 ILE HB   H  -8.773  -8.883   2.283 1.00 . B B . 388 ILE HB   1 1 
        7 26427 2 1  88 ILE HD11 H  -8.054  -6.192   4.849 1.00 . B B . 388 ILE HD11 1 1 
        7 26428 2 1  88 ILE HD12 H  -8.811  -5.952   3.272 1.00 . B B . 388 ILE HD12 1 1 
        7 26429 2 1  88 ILE HD13 H  -7.379  -6.964   3.413 1.00 . B B . 388 ILE HD13 1 1 
        7 26430 2 1  88 ILE HG12 H -10.039  -7.536   4.683 1.00 . B B . 388 ILE HG12 1 1 
        7 26431 2 1  88 ILE HG13 H  -8.622  -8.577   4.718 1.00 . B B . 388 ILE HG13 1 1 
        7 26432 2 1  88 ILE HG21 H  -9.783  -6.706   1.724 1.00 . B B . 388 ILE HG21 1 1 
        7 26433 2 1  88 ILE HG22 H -11.287  -7.208   2.499 1.00 . B B . 388 ILE HG22 1 1 
        7 26434 2 1  88 ILE HG23 H -10.724  -8.037   1.046 1.00 . B B . 388 ILE HG23 1 1 
        7 26435 2 1  88 ILE N    N  -9.812 -10.762   3.956 1.00 . B B . 388 ILE N    1 1 
        7 26436 2 1  88 ILE O    O -12.206 -10.138   1.518 1.00 . B B . 388 ILE O    1 1 
        7 26437 2 1  89 LEU C    C -11.979 -12.820   0.495 1.00 . B B . 389 LEU C    1 1 
        7 26438 2 1  89 LEU CA   C -10.728 -12.029   0.116 1.00 . B B . 389 LEU CA   1 1 
        7 26439 2 1  89 LEU CB   C  -9.648 -13.011  -0.336 1.00 . B B . 389 LEU CB   1 1 
        7 26440 2 1  89 LEU CD1  C  -7.386 -13.561  -1.230 1.00 . B B . 389 LEU CD1  1 1 
        7 26441 2 1  89 LEU CD2  C  -8.566 -11.521  -2.057 1.00 . B B . 389 LEU CD2  1 1 
        7 26442 2 1  89 LEU CG   C  -8.330 -12.439  -0.863 1.00 . B B . 389 LEU CG   1 1 
        7 26443 2 1  89 LEU H    H  -9.292 -11.266   1.401 1.00 . B B . 389 LEU H    1 1 
        7 26444 2 1  89 LEU HA   H -10.958 -11.363  -0.702 1.00 . B B . 389 LEU HA   1 1 
        7 26445 2 1  89 LEU HB2  H  -9.414 -13.649   0.504 1.00 . B B . 389 LEU HB2  1 1 
        7 26446 2 1  89 LEU HB3  H -10.075 -13.634  -1.108 1.00 . B B . 389 LEU HB3  1 1 
        7 26447 2 1  89 LEU HD11 H  -6.445 -13.153  -1.572 1.00 . B B . 389 LEU HD11 1 1 
        7 26448 2 1  89 LEU HD12 H  -7.837 -14.144  -2.020 1.00 . B B . 389 LEU HD12 1 1 
        7 26449 2 1  89 LEU HD13 H  -7.228 -14.181  -0.359 1.00 . B B . 389 LEU HD13 1 1 
        7 26450 2 1  89 LEU HD21 H  -8.835 -10.531  -1.725 1.00 . B B . 389 LEU HD21 1 1 
        7 26451 2 1  89 LEU HD22 H  -9.414 -11.904  -2.605 1.00 . B B . 389 LEU HD22 1 1 
        7 26452 2 1  89 LEU HD23 H  -7.704 -11.491  -2.703 1.00 . B B . 389 LEU HD23 1 1 
        7 26453 2 1  89 LEU HG   H  -7.864 -11.865  -0.075 1.00 . B B . 389 LEU HG   1 1 
        7 26454 2 1  89 LEU N    N -10.263 -11.231   1.244 1.00 . B B . 389 LEU N    1 1 
        7 26455 2 1  89 LEU O    O -12.934 -12.871  -0.254 1.00 . B B . 389 LEU O    1 1 
        7 26456 2 1  90 LYS C    C -14.301 -13.284   2.350 1.00 . B B . 390 LYS C    1 1 
        7 26457 2 1  90 LYS CA   C -13.096 -14.202   2.156 1.00 . B B . 390 LYS CA   1 1 
        7 26458 2 1  90 LYS CB   C -12.736 -14.911   3.463 1.00 . B B . 390 LYS CB   1 1 
        7 26459 2 1  90 LYS CD   C -13.393 -16.440   5.337 1.00 . B B . 390 LYS CD   1 1 
        7 26460 2 1  90 LYS CE   C -14.494 -17.240   6.039 1.00 . B B . 390 LYS CE   1 1 
        7 26461 2 1  90 LYS CG   C -13.887 -15.684   4.117 1.00 . B B . 390 LYS CG   1 1 
        7 26462 2 1  90 LYS H    H -11.096 -13.427   2.150 1.00 . B B . 390 LYS H    1 1 
        7 26463 2 1  90 LYS HA   H -13.348 -14.946   1.414 1.00 . B B . 390 LYS HA   1 1 
        7 26464 2 1  90 LYS HB2  H -11.915 -15.585   3.255 1.00 . B B . 390 LYS HB2  1 1 
        7 26465 2 1  90 LYS HB3  H -12.385 -14.161   4.159 1.00 . B B . 390 LYS HB3  1 1 
        7 26466 2 1  90 LYS HD2  H -12.598 -17.111   5.053 1.00 . B B . 390 LYS HD2  1 1 
        7 26467 2 1  90 LYS HD3  H -13.010 -15.703   6.029 1.00 . B B . 390 LYS HD3  1 1 
        7 26468 2 1  90 LYS HE2  H -15.190 -17.525   5.265 1.00 . B B . 390 LYS HE2  1 1 
        7 26469 2 1  90 LYS HE3  H -14.104 -18.121   6.520 1.00 . B B . 390 LYS HE3  1 1 
        7 26470 2 1  90 LYS HG2  H -14.674 -15.000   4.395 1.00 . B B . 390 LYS HG2  1 1 
        7 26471 2 1  90 LYS HG3  H -14.267 -16.393   3.396 1.00 . B B . 390 LYS HG3  1 1 
        7 26472 2 1  90 LYS HZ1  H -15.860 -17.099   7.558 1.00 . B B . 390 LYS HZ1  1 1 
        7 26473 2 1  90 LYS HZ2  H -15.976 -15.831   6.507 1.00 . B B . 390 LYS HZ2  1 1 
        7 26474 2 1  90 LYS HZ3  H -14.711 -15.887   7.639 1.00 . B B . 390 LYS HZ3  1 1 
        7 26475 2 1  90 LYS N    N -11.945 -13.456   1.651 1.00 . B B . 390 LYS N    1 1 
        7 26476 2 1  90 LYS NZ   N -15.291 -16.446   6.984 1.00 . B B . 390 LYS NZ   1 1 
        7 26477 2 1  90 LYS O    O -15.402 -13.616   1.962 1.00 . B B . 390 LYS O    1 1 
        7 26478 2 1  91 ALA C    C -15.711 -10.606   1.926 1.00 . B B . 391 ALA C    1 1 
        7 26479 2 1  91 ALA CA   C -15.069 -11.142   3.193 1.00 . B B . 391 ALA CA   1 1 
        7 26480 2 1  91 ALA CB   C -14.479 -10.002   3.979 1.00 . B B . 391 ALA CB   1 1 
        7 26481 2 1  91 ALA H    H -13.071 -12.016   3.018 1.00 . B B . 391 ALA H    1 1 
        7 26482 2 1  91 ALA HA   H -15.819 -11.621   3.803 1.00 . B B . 391 ALA HA   1 1 
        7 26483 2 1  91 ALA HB1  H -13.693  -9.541   3.398 1.00 . B B . 391 ALA HB1  1 1 
        7 26484 2 1  91 ALA HB2  H -14.076 -10.386   4.902 1.00 . B B . 391 ALA HB2  1 1 
        7 26485 2 1  91 ALA HB3  H -15.245  -9.271   4.183 1.00 . B B . 391 ALA HB3  1 1 
        7 26486 2 1  91 ALA N    N -14.040 -12.124   2.890 1.00 . B B . 391 ALA N    1 1 
        7 26487 2 1  91 ALA O    O -16.933 -10.687   1.746 1.00 . B B . 391 ALA O    1 1 
        7 26488 2 1  92 SER C    C -16.064 -10.470  -1.072 1.00 . B B . 392 SER C    1 1 
        7 26489 2 1  92 SER CA   C -15.358  -9.477  -0.173 1.00 . B B . 392 SER CA   1 1 
        7 26490 2 1  92 SER CB   C -14.171  -8.828  -0.880 1.00 . B B . 392 SER CB   1 1 
        7 26491 2 1  92 SER H    H -13.912 -10.110   1.058 1.00 . B B . 392 SER H    1 1 
        7 26492 2 1  92 SER HA   H -16.053  -8.698   0.103 1.00 . B B . 392 SER HA   1 1 
        7 26493 2 1  92 SER HB2  H -14.473  -8.451  -1.846 1.00 . B B . 392 SER HB2  1 1 
        7 26494 2 1  92 SER HB3  H -13.807  -8.017  -0.267 1.00 . B B . 392 SER HB3  1 1 
        7 26495 2 1  92 SER HG   H -12.548  -9.706  -0.273 1.00 . B B . 392 SER HG   1 1 
        7 26496 2 1  92 SER N    N -14.895 -10.101   1.036 1.00 . B B . 392 SER N    1 1 
        7 26497 2 1  92 SER O    O -17.127 -10.183  -1.598 1.00 . B B . 392 SER O    1 1 
        7 26498 2 1  92 SER OG   O -13.113  -9.768  -1.053 1.00 . B B . 392 SER OG   1 1 
        7 26499 2 1  93 ARG C    C -17.353 -13.241  -1.459 1.00 . B B . 393 ARG C    1 1 
        7 26500 2 1  93 ARG CA   C -16.061 -12.690  -2.054 1.00 . B B . 393 ARG CA   1 1 
        7 26501 2 1  93 ARG CB   C -15.049 -13.799  -2.349 1.00 . B B . 393 ARG CB   1 1 
        7 26502 2 1  93 ARG CD   C -12.851 -14.430  -3.421 1.00 . B B . 393 ARG CD   1 1 
        7 26503 2 1  93 ARG CG   C -13.858 -13.318  -3.173 1.00 . B B . 393 ARG CG   1 1 
        7 26504 2 1  93 ARG CZ   C -11.254 -15.826  -2.103 1.00 . B B . 393 ARG CZ   1 1 
        7 26505 2 1  93 ARG H    H -14.635 -11.811  -0.748 1.00 . B B . 393 ARG H    1 1 
        7 26506 2 1  93 ARG HA   H -16.316 -12.202  -2.983 1.00 . B B . 393 ARG HA   1 1 
        7 26507 2 1  93 ARG HB2  H -14.679 -14.182  -1.409 1.00 . B B . 393 ARG HB2  1 1 
        7 26508 2 1  93 ARG HB3  H -15.536 -14.597  -2.886 1.00 . B B . 393 ARG HB3  1 1 
        7 26509 2 1  93 ARG HD2  H -13.349 -15.239  -3.935 1.00 . B B . 393 ARG HD2  1 1 
        7 26510 2 1  93 ARG HD3  H -12.052 -14.049  -4.039 1.00 . B B . 393 ARG HD3  1 1 
        7 26511 2 1  93 ARG HE   H -12.722 -14.610  -1.360 1.00 . B B . 393 ARG HE   1 1 
        7 26512 2 1  93 ARG HG2  H -14.212 -12.952  -4.126 1.00 . B B . 393 ARG HG2  1 1 
        7 26513 2 1  93 ARG HG3  H -13.373 -12.515  -2.638 1.00 . B B . 393 ARG HG3  1 1 
        7 26514 2 1  93 ARG HH11 H -10.918 -15.901  -4.125 1.00 . B B . 393 ARG HH11 1 1 
        7 26515 2 1  93 ARG HH12 H  -9.882 -16.873  -3.217 1.00 . B B . 393 ARG HH12 1 1 
        7 26516 2 1  93 ARG HH21 H -11.235 -16.013  -0.046 1.00 . B B . 393 ARG HH21 1 1 
        7 26517 2 1  93 ARG HH22 H -10.071 -16.942  -0.835 1.00 . B B . 393 ARG HH22 1 1 
        7 26518 2 1  93 ARG N    N -15.483 -11.654  -1.217 1.00 . B B . 393 ARG N    1 1 
        7 26519 2 1  93 ARG NE   N -12.276 -14.954  -2.169 1.00 . B B . 393 ARG NE   1 1 
        7 26520 2 1  93 ARG NH1  N -10.650 -16.222  -3.216 1.00 . B B . 393 ARG NH1  1 1 
        7 26521 2 1  93 ARG NH2  N -10.828 -16.286  -0.917 1.00 . B B . 393 ARG NH2  1 1 
        7 26522 2 1  93 ARG O    O -18.254 -13.653  -2.192 1.00 . B B . 393 ARG O    1 1 
        7 26523 2 1  94 LYS C    C -19.820 -12.762   0.124 1.00 . B B . 394 LYS C    1 1 
        7 26524 2 1  94 LYS CA   C -18.653 -13.645   0.580 1.00 . B B . 394 LYS CA   1 1 
        7 26525 2 1  94 LYS CB   C -18.404 -13.590   2.127 1.00 . B B . 394 LYS CB   1 1 
        7 26526 2 1  94 LYS CD   C -20.667 -13.028   3.165 1.00 . B B . 394 LYS CD   1 1 
        7 26527 2 1  94 LYS CE   C -21.752 -13.453   4.140 1.00 . B B . 394 LYS CE   1 1 
        7 26528 2 1  94 LYS CG   C -19.544 -14.043   3.068 1.00 . B B . 394 LYS CG   1 1 
        7 26529 2 1  94 LYS H    H -16.633 -12.997   0.382 1.00 . B B . 394 LYS H    1 1 
        7 26530 2 1  94 LYS HA   H -18.869 -14.661   0.286 1.00 . B B . 394 LYS HA   1 1 
        7 26531 2 1  94 LYS HB2  H -17.547 -14.205   2.352 1.00 . B B . 394 LYS HB2  1 1 
        7 26532 2 1  94 LYS HB3  H -18.148 -12.570   2.376 1.00 . B B . 394 LYS HB3  1 1 
        7 26533 2 1  94 LYS HD2  H -20.256 -12.090   3.509 1.00 . B B . 394 LYS HD2  1 1 
        7 26534 2 1  94 LYS HD3  H -21.103 -12.895   2.184 1.00 . B B . 394 LYS HD3  1 1 
        7 26535 2 1  94 LYS HE2  H -22.494 -12.672   4.183 1.00 . B B . 394 LYS HE2  1 1 
        7 26536 2 1  94 LYS HE3  H -22.209 -14.362   3.779 1.00 . B B . 394 LYS HE3  1 1 
        7 26537 2 1  94 LYS HG2  H -19.954 -14.967   2.691 1.00 . B B . 394 LYS HG2  1 1 
        7 26538 2 1  94 LYS HG3  H -19.134 -14.215   4.052 1.00 . B B . 394 LYS HG3  1 1 
        7 26539 2 1  94 LYS HZ1  H -20.785 -14.612   5.607 1.00 . B B . 394 LYS HZ1  1 1 
        7 26540 2 1  94 LYS HZ2  H -21.987 -13.586   6.219 1.00 . B B . 394 LYS HZ2  1 1 
        7 26541 2 1  94 LYS HZ3  H -20.526 -12.974   5.798 1.00 . B B . 394 LYS HZ3  1 1 
        7 26542 2 1  94 LYS N    N -17.438 -13.239  -0.129 1.00 . B B . 394 LYS N    1 1 
        7 26543 2 1  94 LYS NZ   N -21.234 -13.683   5.514 1.00 . B B . 394 LYS NZ   1 1 
        7 26544 2 1  94 LYS O    O -20.896 -13.260  -0.197 1.00 . B B . 394 LYS O    1 1 
        7 26545 2 1  95 LEU C    C -20.667 -10.472  -1.932 1.00 . B B . 395 LEU C    1 1 
        7 26546 2 1  95 LEU CA   C -20.627 -10.541  -0.419 1.00 . B B . 395 LEU CA   1 1 
        7 26547 2 1  95 LEU CB   C -20.499  -9.110   0.153 1.00 . B B . 395 LEU CB   1 1 
        7 26548 2 1  95 LEU CD1  C -22.178  -9.404   2.018 1.00 . B B . 395 LEU CD1  1 1 
        7 26549 2 1  95 LEU CD2  C -19.729  -9.503   2.531 1.00 . B B . 395 LEU CD2  1 1 
        7 26550 2 1  95 LEU CG   C -20.795  -8.901   1.647 1.00 . B B . 395 LEU CG   1 1 
        7 26551 2 1  95 LEU H    H -18.717 -11.113   0.354 1.00 . B B . 395 LEU H    1 1 
        7 26552 2 1  95 LEU HA   H -21.573 -10.950  -0.098 1.00 . B B . 395 LEU HA   1 1 
        7 26553 2 1  95 LEU HB2  H -19.491  -8.769  -0.029 1.00 . B B . 395 LEU HB2  1 1 
        7 26554 2 1  95 LEU HB3  H -21.167  -8.474  -0.410 1.00 . B B . 395 LEU HB3  1 1 
        7 26555 2 1  95 LEU HD11 H -22.923  -8.881   1.438 1.00 . B B . 395 LEU HD11 1 1 
        7 26556 2 1  95 LEU HD12 H -22.347  -9.205   3.066 1.00 . B B . 395 LEU HD12 1 1 
        7 26557 2 1  95 LEU HD13 H -22.248 -10.466   1.835 1.00 . B B . 395 LEU HD13 1 1 
        7 26558 2 1  95 LEU HD21 H -19.648 -10.558   2.315 1.00 . B B . 395 LEU HD21 1 1 
        7 26559 2 1  95 LEU HD22 H -20.006  -9.368   3.568 1.00 . B B . 395 LEU HD22 1 1 
        7 26560 2 1  95 LEU HD23 H -18.781  -9.022   2.342 1.00 . B B . 395 LEU HD23 1 1 
        7 26561 2 1  95 LEU HG   H -20.817  -7.836   1.820 1.00 . B B . 395 LEU HG   1 1 
        7 26562 2 1  95 LEU N    N -19.592 -11.458   0.066 1.00 . B B . 395 LEU N    1 1 
        7 26563 2 1  95 LEU O    O -21.671 -10.049  -2.509 1.00 . B B . 395 LEU O    1 1 
        7 26564 2 1  96 GLN C    C -20.311 -11.852  -4.725 1.00 . B B . 396 GLN C    1 1 
        7 26565 2 1  96 GLN CA   C -19.526 -10.735  -4.015 1.00 . B B . 396 GLN CA   1 1 
        7 26566 2 1  96 GLN CB   C -18.088 -10.675  -4.515 1.00 . B B . 396 GLN CB   1 1 
        7 26567 2 1  96 GLN CD   C -18.223  -8.414  -5.604 1.00 . B B . 396 GLN CD   1 1 
        7 26568 2 1  96 GLN CG   C -17.999  -9.912  -5.815 1.00 . B B . 396 GLN CG   1 1 
        7 26569 2 1  96 GLN H    H -18.849 -11.279  -2.091 1.00 . B B . 396 GLN H    1 1 
        7 26570 2 1  96 GLN HA   H -20.018  -9.803  -4.250 1.00 . B B . 396 GLN HA   1 1 
        7 26571 2 1  96 GLN HB2  H -17.474 -10.195  -3.768 1.00 . B B . 396 GLN HB2  1 1 
        7 26572 2 1  96 GLN HB3  H -17.730 -11.677  -4.684 1.00 . B B . 396 GLN HB3  1 1 
        7 26573 2 1  96 GLN HE21 H -17.000  -8.343  -4.001 1.00 . B B . 396 GLN HE21 1 1 
        7 26574 2 1  96 GLN HE22 H -17.761  -6.880  -4.471 1.00 . B B . 396 GLN HE22 1 1 
        7 26575 2 1  96 GLN HG2  H -17.004 -10.051  -6.215 1.00 . B B . 396 GLN HG2  1 1 
        7 26576 2 1  96 GLN HG3  H -18.734 -10.287  -6.511 1.00 . B B . 396 GLN HG3  1 1 
        7 26577 2 1  96 GLN N    N -19.601 -10.883  -2.583 1.00 . B B . 396 GLN N    1 1 
        7 26578 2 1  96 GLN NE2  N -17.597  -7.836  -4.591 1.00 . B B . 396 GLN NE2  1 1 
        7 26579 2 1  96 GLN O    O -20.744 -11.690  -5.870 1.00 . B B . 396 GLN O    1 1 
        7 26580 2 1  96 GLN OE1  O -18.834  -7.761  -6.421 1.00 . B B . 396 GLN OE1  1 1 
        7 26581 2 1  97 GLY C    C -20.763 -15.012  -5.558 1.00 . B B . 397 GLY C    1 1 
        7 26582 2 1  97 GLY CA   C -21.358 -14.024  -4.568 1.00 . B B . 397 GLY CA   1 1 
        7 26583 2 1  97 GLY H    H -20.096 -13.167  -3.168 1.00 . B B . 397 GLY H    1 1 
        7 26584 2 1  97 GLY HA2  H -21.815 -14.577  -3.764 1.00 . B B . 397 GLY HA2  1 1 
        7 26585 2 1  97 GLY HA3  H -22.154 -13.507  -5.081 1.00 . B B . 397 GLY HA3  1 1 
        7 26586 2 1  97 GLY N    N -20.486 -12.984  -4.050 1.00 . B B . 397 GLY N    1 1 
        7 26587 2 1  97 GLY O    O -21.234 -16.146  -5.631 1.00 . B B . 397 GLY O    1 1 
        7 26588 2 1  98 ASP C    C -17.769 -15.676  -7.355 1.00 . B B . 398 ASP C    1 1 
        7 26589 2 1  98 ASP CA   C -19.270 -15.477  -7.414 1.00 . B B . 398 ASP CA   1 1 
        7 26590 2 1  98 ASP CB   C -19.645 -14.851  -8.764 1.00 . B B . 398 ASP CB   1 1 
        7 26591 2 1  98 ASP CG   C -19.169 -15.687  -9.933 1.00 . B B . 398 ASP CG   1 1 
        7 26592 2 1  98 ASP H    H -19.188 -13.841  -6.119 1.00 . B B . 398 ASP H    1 1 
        7 26593 2 1  98 ASP HA   H -19.765 -16.434  -7.328 1.00 . B B . 398 ASP HA   1 1 
        7 26594 2 1  98 ASP HB2  H -20.716 -14.749  -8.832 1.00 . B B . 398 ASP HB2  1 1 
        7 26595 2 1  98 ASP HB3  H -19.187 -13.876  -8.837 1.00 . B B . 398 ASP HB3  1 1 
        7 26596 2 1  98 ASP N    N -19.740 -14.631  -6.300 1.00 . B B . 398 ASP N    1 1 
        7 26597 2 1  98 ASP O    O -17.012 -14.716  -7.472 1.00 . B B . 398 ASP O    1 1 
        7 26598 2 1  98 ASP OD1  O -18.018 -15.544 -10.339 1.00 . B B . 398 ASP OD1  1 1 
        7 26599 2 1  98 ASP OD2  O -19.956 -16.494 -10.457 1.00 . B B . 398 ASP OD2  1 1 
        7 26600 2 1  99 PRO C    C -15.220 -17.535  -8.401 1.00 . B B . 399 PRO C    1 1 
        7 26601 2 1  99 PRO CA   C -15.889 -17.211  -7.049 1.00 . B B . 399 PRO CA   1 1 
        7 26602 2 1  99 PRO CB   C -15.886 -18.445  -6.152 1.00 . B B . 399 PRO CB   1 1 
        7 26603 2 1  99 PRO CD   C -18.137 -18.125  -6.974 1.00 . B B . 399 PRO CD   1 1 
        7 26604 2 1  99 PRO CG   C -17.142 -19.174  -6.521 1.00 . B B . 399 PRO CG   1 1 
        7 26605 2 1  99 PRO HA   H -15.342 -16.419  -6.557 1.00 . B B . 399 PRO HA   1 1 
        7 26606 2 1  99 PRO HB2  H -15.004 -19.035  -6.350 1.00 . B B . 399 PRO HB2  1 1 
        7 26607 2 1  99 PRO HB3  H -15.899 -18.143  -5.115 1.00 . B B . 399 PRO HB3  1 1 
        7 26608 2 1  99 PRO HD2  H -18.594 -18.417  -7.905 1.00 . B B . 399 PRO HD2  1 1 
        7 26609 2 1  99 PRO HD3  H -18.888 -17.976  -6.212 1.00 . B B . 399 PRO HD3  1 1 
        7 26610 2 1  99 PRO HG2  H -16.936 -19.864  -7.326 1.00 . B B . 399 PRO HG2  1 1 
        7 26611 2 1  99 PRO HG3  H -17.523 -19.707  -5.663 1.00 . B B . 399 PRO HG3  1 1 
        7 26612 2 1  99 PRO N    N -17.311 -16.909  -7.149 1.00 . B B . 399 PRO N    1 1 
        7 26613 2 1  99 PRO O    O -14.103 -18.059  -8.425 1.00 . B B . 399 PRO O    1 1 
        7 26614 2 1 100 ASP C    C -14.505 -16.341 -11.342 1.00 . B B . 400 ASP C    1 1 
        7 26615 2 1 100 ASP CA   C -15.295 -17.520 -10.820 1.00 . B B . 400 ASP CA   1 1 
        7 26616 2 1 100 ASP CB   C -16.346 -17.965 -11.847 1.00 . B B . 400 ASP CB   1 1 
        7 26617 2 1 100 ASP CG   C -15.734 -18.238 -13.217 1.00 . B B . 400 ASP CG   1 1 
        7 26618 2 1 100 ASP H    H -16.754 -16.769  -9.486 1.00 . B B . 400 ASP H    1 1 
        7 26619 2 1 100 ASP HA   H -14.597 -18.329 -10.664 1.00 . B B . 400 ASP HA   1 1 
        7 26620 2 1 100 ASP HB2  H -16.821 -18.869 -11.499 1.00 . B B . 400 ASP HB2  1 1 
        7 26621 2 1 100 ASP HB3  H -17.089 -17.189 -11.953 1.00 . B B . 400 ASP HB3  1 1 
        7 26622 2 1 100 ASP N    N -15.879 -17.223  -9.512 1.00 . B B . 400 ASP N    1 1 
        7 26623 2 1 100 ASP O    O -13.515 -16.511 -12.063 1.00 . B B . 400 ASP O    1 1 
        7 26624 2 1 100 ASP OD1  O -15.193 -19.342 -13.444 1.00 . B B . 400 ASP OD1  1 1 
        7 26625 2 1 100 ASP OD2  O -15.787 -17.350 -14.097 1.00 . B B . 400 ASP OD2  1 1 
        7 26626 2 1 101 LEU C    C -13.087 -13.697 -10.383 1.00 . B B . 401 LEU C    1 1 
        7 26627 2 1 101 LEU CA   C -14.184 -13.981 -11.392 1.00 . B B . 401 LEU CA   1 1 
        7 26628 2 1 101 LEU CB   C -15.106 -12.744 -11.568 1.00 . B B . 401 LEU CB   1 1 
        7 26629 2 1 101 LEU CD1  C -17.089 -13.823 -12.770 1.00 . B B . 401 LEU CD1  1 1 
        7 26630 2 1 101 LEU CD2  C -16.742 -11.358 -12.892 1.00 . B B . 401 LEU CD2  1 1 
        7 26631 2 1 101 LEU CG   C -16.059 -12.710 -12.796 1.00 . B B . 401 LEU CG   1 1 
        7 26632 2 1 101 LEU H    H -15.679 -15.037 -10.376 1.00 . B B . 401 LEU H    1 1 
        7 26633 2 1 101 LEU HA   H -13.722 -14.220 -12.339 1.00 . B B . 401 LEU HA   1 1 
        7 26634 2 1 101 LEU HB2  H -15.719 -12.677 -10.683 1.00 . B B . 401 LEU HB2  1 1 
        7 26635 2 1 101 LEU HB3  H -14.481 -11.864 -11.602 1.00 . B B . 401 LEU HB3  1 1 
        7 26636 2 1 101 LEU HD11 H -17.726 -13.746 -13.639 1.00 . B B . 401 LEU HD11 1 1 
        7 26637 2 1 101 LEU HD12 H -17.692 -13.740 -11.877 1.00 . B B . 401 LEU HD12 1 1 
        7 26638 2 1 101 LEU HD13 H -16.586 -14.779 -12.779 1.00 . B B . 401 LEU HD13 1 1 
        7 26639 2 1 101 LEU HD21 H -17.401 -11.344 -13.748 1.00 . B B . 401 LEU HD21 1 1 
        7 26640 2 1 101 LEU HD22 H -15.995 -10.587 -13.003 1.00 . B B . 401 LEU HD22 1 1 
        7 26641 2 1 101 LEU HD23 H -17.314 -11.178 -11.993 1.00 . B B . 401 LEU HD23 1 1 
        7 26642 2 1 101 LEU HG   H -15.468 -12.840 -13.691 1.00 . B B . 401 LEU HG   1 1 
        7 26643 2 1 101 LEU N    N -14.907 -15.153 -10.976 1.00 . B B . 401 LEU N    1 1 
        7 26644 2 1 101 LEU O    O -13.266 -13.951  -9.197 1.00 . B B . 401 LEU O    1 1 
        7 26645 2 1 102 PRO C    C -10.996 -11.488  -9.346 1.00 . B B . 402 PRO C    1 1 
        7 26646 2 1 102 PRO CA   C -10.838 -12.894  -9.918 1.00 . B B . 402 PRO CA   1 1 
        7 26647 2 1 102 PRO CB   C  -9.601 -12.975 -10.815 1.00 . B B . 402 PRO CB   1 1 
        7 26648 2 1 102 PRO CD   C -11.562 -12.955 -12.238 1.00 . B B . 402 PRO CD   1 1 
        7 26649 2 1 102 PRO CG   C -10.090 -12.603 -12.181 1.00 . B B . 402 PRO CG   1 1 
        7 26650 2 1 102 PRO HA   H -10.758 -13.607  -9.113 1.00 . B B . 402 PRO HA   1 1 
        7 26651 2 1 102 PRO HB2  H  -8.853 -12.282 -10.459 1.00 . B B . 402 PRO HB2  1 1 
        7 26652 2 1 102 PRO HB3  H  -9.203 -13.978 -10.802 1.00 . B B . 402 PRO HB3  1 1 
        7 26653 2 1 102 PRO HD2  H -12.132 -12.125 -12.628 1.00 . B B . 402 PRO HD2  1 1 
        7 26654 2 1 102 PRO HD3  H -11.714 -13.835 -12.844 1.00 . B B . 402 PRO HD3  1 1 
        7 26655 2 1 102 PRO HG2  H  -9.956 -11.542 -12.336 1.00 . B B . 402 PRO HG2  1 1 
        7 26656 2 1 102 PRO HG3  H  -9.543 -13.159 -12.929 1.00 . B B . 402 PRO HG3  1 1 
        7 26657 2 1 102 PRO N    N -11.921 -13.220 -10.823 1.00 . B B . 402 PRO N    1 1 
        7 26658 2 1 102 PRO O    O -11.479 -10.574 -10.031 1.00 . B B . 402 PRO O    1 1 
        7 26659 2 1 103 MET C    C  -9.424  -9.529  -6.882 1.00 . B B . 403 MET C    1 1 
        7 26660 2 1 103 MET CA   C -10.701 -10.001  -7.513 1.00 . B B . 403 MET CA   1 1 
        7 26661 2 1 103 MET CB   C -11.896  -9.831  -6.539 1.00 . B B . 403 MET CB   1 1 
        7 26662 2 1 103 MET CE   C -14.654 -10.020  -5.053 1.00 . B B . 403 MET CE   1 1 
        7 26663 2 1 103 MET CG   C -13.113  -9.132  -7.158 1.00 . B B . 403 MET CG   1 1 
        7 26664 2 1 103 MET H    H -10.199 -12.022  -7.582 1.00 . B B . 403 MET H    1 1 
        7 26665 2 1 103 MET HA   H -10.872  -9.336  -8.345 1.00 . B B . 403 MET HA   1 1 
        7 26666 2 1 103 MET HB2  H -12.209 -10.826  -6.263 1.00 . B B . 403 MET HB2  1 1 
        7 26667 2 1 103 MET HB3  H -11.626  -9.318  -5.628 1.00 . B B . 403 MET HB3  1 1 
        7 26668 2 1 103 MET HE1  H -15.062 -10.744  -5.745 1.00 . B B . 403 MET HE1  1 1 
        7 26669 2 1 103 MET HE2  H -15.397  -9.750  -4.319 1.00 . B B . 403 MET HE2  1 1 
        7 26670 2 1 103 MET HE3  H -13.763 -10.396  -4.577 1.00 . B B . 403 MET HE3  1 1 
        7 26671 2 1 103 MET HG2  H -12.779  -8.255  -7.689 1.00 . B B . 403 MET HG2  1 1 
        7 26672 2 1 103 MET HG3  H -13.630  -9.792  -7.835 1.00 . B B . 403 MET HG3  1 1 
        7 26673 2 1 103 MET N    N -10.601 -11.303  -8.116 1.00 . B B . 403 MET N    1 1 
        7 26674 2 1 103 MET O    O  -8.363 -10.148  -6.993 1.00 . B B . 403 MET O    1 1 
        7 26675 2 1 103 MET SD   S -14.285  -8.535  -5.928 1.00 . B B . 403 MET SD   1 1 
        7 26676 2 1 104 SER C    C  -9.275  -6.733  -4.715 1.00 . B B . 404 SER C    1 1 
        7 26677 2 1 104 SER CA   C  -8.566  -7.706  -5.618 1.00 . B B . 404 SER CA   1 1 
        7 26678 2 1 104 SER CB   C  -7.788  -6.979  -6.741 1.00 . B B . 404 SER CB   1 1 
        7 26679 2 1 104 SER H    H -10.535  -8.284  -6.097 1.00 . B B . 404 SER H    1 1 
        7 26680 2 1 104 SER HA   H  -7.897  -8.345  -5.062 1.00 . B B . 404 SER HA   1 1 
        7 26681 2 1 104 SER HB2  H  -7.321  -7.693  -7.404 1.00 . B B . 404 SER HB2  1 1 
        7 26682 2 1 104 SER HB3  H  -8.482  -6.374  -7.302 1.00 . B B . 404 SER HB3  1 1 
        7 26683 2 1 104 SER HG   H  -6.320  -6.516  -5.480 1.00 . B B . 404 SER HG   1 1 
        7 26684 2 1 104 SER N    N  -9.579  -8.457  -6.206 1.00 . B B . 404 SER N    1 1 
        7 26685 2 1 104 SER O    O -10.516  -6.698  -4.697 1.00 . B B . 404 SER O    1 1 
        7 26686 2 1 104 SER OG   O  -6.751  -6.145  -6.265 1.00 . B B . 404 SER OG   1 1 
        7 26687 2 1 105 PHE C    C  -8.143  -3.879  -3.027 1.00 . B B . 405 PHE C    1 1 
        7 26688 2 1 105 PHE CA   C  -9.112  -4.997  -3.160 1.00 . B B . 405 PHE CA   1 1 
        7 26689 2 1 105 PHE CB   C  -9.579  -5.548  -1.791 1.00 . B B . 405 PHE CB   1 1 
        7 26690 2 1 105 PHE CD1  C  -7.772  -5.420  -0.067 1.00 . B B . 405 PHE CD1  1 1 
        7 26691 2 1 105 PHE CD2  C  -8.285  -7.542  -1.021 1.00 . B B . 405 PHE CD2  1 1 
        7 26692 2 1 105 PHE CE1  C  -6.814  -6.002   0.720 1.00 . B B . 405 PHE CE1  1 1 
        7 26693 2 1 105 PHE CE2  C  -7.325  -8.131  -0.237 1.00 . B B . 405 PHE CE2  1 1 
        7 26694 2 1 105 PHE CG   C  -8.519  -6.181  -0.948 1.00 . B B . 405 PHE CG   1 1 
        7 26695 2 1 105 PHE CZ   C  -6.589  -7.358   0.636 1.00 . B B . 405 PHE CZ   1 1 
        7 26696 2 1 105 PHE H    H  -7.567  -5.982  -4.049 1.00 . B B . 405 PHE H    1 1 
        7 26697 2 1 105 PHE HA   H  -9.971  -4.616  -3.695 1.00 . B B . 405 PHE HA   1 1 
        7 26698 2 1 105 PHE HB2  H  -9.998  -4.731  -1.223 1.00 . B B . 405 PHE HB2  1 1 
        7 26699 2 1 105 PHE HB3  H -10.357  -6.276  -1.967 1.00 . B B . 405 PHE HB3  1 1 
        7 26700 2 1 105 PHE HD1  H  -7.948  -4.356  -0.003 1.00 . B B . 405 PHE HD1  1 1 
        7 26701 2 1 105 PHE HD2  H  -8.864  -8.143  -1.707 1.00 . B B . 405 PHE HD2  1 1 
        7 26702 2 1 105 PHE HE1  H  -6.235  -5.400   1.403 1.00 . B B . 405 PHE HE1  1 1 
        7 26703 2 1 105 PHE HE2  H  -7.150  -9.193  -0.303 1.00 . B B . 405 PHE HE2  1 1 
        7 26704 2 1 105 PHE HZ   H  -5.833  -7.813   1.257 1.00 . B B . 405 PHE HZ   1 1 
        7 26705 2 1 105 PHE N    N  -8.547  -5.974  -3.992 1.00 . B B . 405 PHE N    1 1 
        7 26706 2 1 105 PHE O    O  -6.934  -4.074  -3.105 1.00 . B B . 405 PHE O    1 1 
        7 26707 2 1 106 THR C    C  -7.743  -1.143  -1.332 1.00 . B B . 406 THR C    1 1 
        7 26708 2 1 106 THR CA   C  -7.794  -1.612  -2.783 1.00 . B B . 406 THR CA   1 1 
        7 26709 2 1 106 THR CB   C  -8.276  -0.501  -3.737 1.00 . B B . 406 THR CB   1 1 
        7 26710 2 1 106 THR CG2  C  -7.215   0.577  -3.887 1.00 . B B . 406 THR CG2  1 1 
        7 26711 2 1 106 THR H    H  -9.621  -2.717  -2.788 1.00 . B B . 406 THR H    1 1 
        7 26712 2 1 106 THR HA   H  -6.805  -1.926  -3.082 1.00 . B B . 406 THR HA   1 1 
        7 26713 2 1 106 THR HB   H  -9.185  -0.069  -3.356 1.00 . B B . 406 THR HB   1 1 
        7 26714 2 1 106 THR HG1  H  -8.700  -2.022  -4.885 1.00 . B B . 406 THR HG1  1 1 
        7 26715 2 1 106 THR HG21 H  -6.324   0.138  -4.316 1.00 . B B . 406 THR HG21 1 1 
        7 26716 2 1 106 THR HG22 H  -6.985   0.998  -2.919 1.00 . B B . 406 THR HG22 1 1 
        7 26717 2 1 106 THR HG23 H  -7.582   1.350  -4.546 1.00 . B B . 406 THR HG23 1 1 
        7 26718 2 1 106 THR N    N  -8.638  -2.731  -2.873 1.00 . B B . 406 THR N    1 1 
        7 26719 2 1 106 THR O    O  -8.780  -0.999  -0.670 1.00 . B B . 406 THR O    1 1 
        7 26720 2 1 106 THR OG1  O  -8.504  -1.091  -5.036 1.00 . B B . 406 THR OG1  1 1 
        7 26721 2 1 107 LEU C    C  -6.519   0.999   0.514 1.00 . B B . 407 LEU C    1 1 
        7 26722 2 1 107 LEU CA   C  -6.361  -0.483   0.500 1.00 . B B . 407 LEU CA   1 1 
        7 26723 2 1 107 LEU CB   C  -4.949  -0.831   1.003 1.00 . B B . 407 LEU CB   1 1 
        7 26724 2 1 107 LEU CD1  C  -3.149  -2.482   1.486 1.00 . B B . 407 LEU CD1  1 1 
        7 26725 2 1 107 LEU CD2  C  -5.388  -2.796   2.473 1.00 . B B . 407 LEU CD2  1 1 
        7 26726 2 1 107 LEU CG   C  -4.635  -2.304   1.253 1.00 . B B . 407 LEU CG   1 1 
        7 26727 2 1 107 LEU H    H  -5.756  -1.125  -1.384 1.00 . B B . 407 LEU H    1 1 
        7 26728 2 1 107 LEU HA   H  -7.086  -0.947   1.151 1.00 . B B . 407 LEU HA   1 1 
        7 26729 2 1 107 LEU HB2  H  -4.243  -0.467   0.271 1.00 . B B . 407 LEU HB2  1 1 
        7 26730 2 1 107 LEU HB3  H  -4.784  -0.291   1.923 1.00 . B B . 407 LEU HB3  1 1 
        7 26731 2 1 107 LEU HD11 H  -2.841  -1.882   2.328 1.00 . B B . 407 LEU HD11 1 1 
        7 26732 2 1 107 LEU HD12 H  -2.609  -2.183   0.600 1.00 . B B . 407 LEU HD12 1 1 
        7 26733 2 1 107 LEU HD13 H  -2.951  -3.523   1.695 1.00 . B B . 407 LEU HD13 1 1 
        7 26734 2 1 107 LEU HD21 H  -5.151  -3.836   2.642 1.00 . B B . 407 LEU HD21 1 1 
        7 26735 2 1 107 LEU HD22 H  -6.450  -2.682   2.317 1.00 . B B . 407 LEU HD22 1 1 
        7 26736 2 1 107 LEU HD23 H  -5.071  -2.213   3.328 1.00 . B B . 407 LEU HD23 1 1 
        7 26737 2 1 107 LEU HG   H  -4.949  -2.890   0.405 1.00 . B B . 407 LEU HG   1 1 
        7 26738 2 1 107 LEU N    N  -6.556  -0.953  -0.836 1.00 . B B . 407 LEU N    1 1 
        7 26739 2 1 107 LEU O    O  -5.871   1.712  -0.251 1.00 . B B . 407 LEU O    1 1 
        7 26740 2 1 108 ALA C    C  -6.815   3.224   2.744 1.00 . B B . 408 ALA C    1 1 
        7 26741 2 1 108 ALA CA   C  -7.563   2.840   1.506 1.00 . B B . 408 ALA CA   1 1 
        7 26742 2 1 108 ALA CB   C  -9.029   3.203   1.585 1.00 . B B . 408 ALA CB   1 1 
        7 26743 2 1 108 ALA H    H  -7.852   0.766   1.867 1.00 . B B . 408 ALA H    1 1 
        7 26744 2 1 108 ALA HA   H  -7.111   3.333   0.657 1.00 . B B . 408 ALA HA   1 1 
        7 26745 2 1 108 ALA HB1  H  -9.482   2.739   2.448 1.00 . B B . 408 ALA HB1  1 1 
        7 26746 2 1 108 ALA HB2  H  -9.523   2.855   0.690 1.00 . B B . 408 ALA HB2  1 1 
        7 26747 2 1 108 ALA HB3  H  -9.120   4.277   1.648 1.00 . B B . 408 ALA HB3  1 1 
        7 26748 2 1 108 ALA N    N  -7.385   1.453   1.342 1.00 . B B . 408 ALA N    1 1 
        7 26749 2 1 108 ALA O    O  -7.287   3.015   3.857 1.00 . B B . 408 ALA O    1 1 
        7 26750 2 1 109 ILE C    C  -4.891   5.463   4.048 1.00 . B B . 409 ILE C    1 1 
        7 26751 2 1 109 ILE CA   C  -4.744   4.032   3.619 1.00 . B B . 409 ILE CA   1 1 
        7 26752 2 1 109 ILE CB   C  -3.275   3.721   3.213 1.00 . B B . 409 ILE CB   1 1 
        7 26753 2 1 109 ILE CD1  C  -1.744   1.889   2.295 1.00 . B B . 409 ILE CD1  1 1 
        7 26754 2 1 109 ILE CG1  C  -3.119   2.242   2.825 1.00 . B B . 409 ILE CG1  1 1 
        7 26755 2 1 109 ILE CG2  C  -2.321   4.066   4.351 1.00 . B B . 409 ILE CG2  1 1 
        7 26756 2 1 109 ILE H    H  -5.432   4.050   1.630 1.00 . B B . 409 ILE H    1 1 
        7 26757 2 1 109 ILE HA   H  -5.017   3.391   4.444 1.00 . B B . 409 ILE HA   1 1 
        7 26758 2 1 109 ILE HB   H  -3.024   4.334   2.361 1.00 . B B . 409 ILE HB   1 1 
        7 26759 2 1 109 ILE HD11 H  -1.572   0.829   2.403 1.00 . B B . 409 ILE HD11 1 1 
        7 26760 2 1 109 ILE HD12 H  -0.970   2.466   2.775 1.00 . B B . 409 ILE HD12 1 1 
        7 26761 2 1 109 ILE HD13 H  -1.726   2.115   1.241 1.00 . B B . 409 ILE HD13 1 1 
        7 26762 2 1 109 ILE HG12 H  -3.314   1.619   3.683 1.00 . B B . 409 ILE HG12 1 1 
        7 26763 2 1 109 ILE HG13 H  -3.838   2.018   2.050 1.00 . B B . 409 ILE HG13 1 1 
        7 26764 2 1 109 ILE HG21 H  -2.779   3.820   5.297 1.00 . B B . 409 ILE HG21 1 1 
        7 26765 2 1 109 ILE HG22 H  -2.002   5.094   4.320 1.00 . B B . 409 ILE HG22 1 1 
        7 26766 2 1 109 ILE HG23 H  -1.454   3.431   4.244 1.00 . B B . 409 ILE HG23 1 1 
        7 26767 2 1 109 ILE N    N  -5.648   3.760   2.545 1.00 . B B . 409 ILE N    1 1 
        7 26768 2 1 109 ILE O    O  -4.717   6.368   3.255 1.00 . B B . 409 ILE O    1 1 
        7 26769 2 1 110 VAL C    C  -4.412   7.481   6.729 1.00 . B B . 410 VAL C    1 1 
        7 26770 2 1 110 VAL CA   C  -5.453   7.008   5.737 1.00 . B B . 410 VAL CA   1 1 
        7 26771 2 1 110 VAL CB   C  -6.905   7.330   6.234 1.00 . B B . 410 VAL CB   1 1 
        7 26772 2 1 110 VAL CG1  C  -7.942   6.882   5.211 1.00 . B B . 410 VAL CG1  1 1 
        7 26773 2 1 110 VAL CG2  C  -7.206   6.757   7.599 1.00 . B B . 410 VAL CG2  1 1 
        7 26774 2 1 110 VAL H    H  -5.261   4.763   5.688 1.00 . B B . 410 VAL H    1 1 
        7 26775 2 1 110 VAL HA   H  -5.276   7.601   4.851 1.00 . B B . 410 VAL HA   1 1 
        7 26776 2 1 110 VAL HB   H  -6.979   8.407   6.280 1.00 . B B . 410 VAL HB   1 1 
        7 26777 2 1 110 VAL HG11 H  -7.744   7.350   4.260 1.00 . B B . 410 VAL HG11 1 1 
        7 26778 2 1 110 VAL HG12 H  -8.932   7.153   5.547 1.00 . B B . 410 VAL HG12 1 1 
        7 26779 2 1 110 VAL HG13 H  -7.888   5.810   5.097 1.00 . B B . 410 VAL HG13 1 1 
        7 26780 2 1 110 VAL HG21 H  -6.314   6.803   8.202 1.00 . B B . 410 VAL HG21 1 1 
        7 26781 2 1 110 VAL HG22 H  -7.641   5.774   7.554 1.00 . B B . 410 VAL HG22 1 1 
        7 26782 2 1 110 VAL HG23 H  -7.915   7.442   8.040 1.00 . B B . 410 VAL HG23 1 1 
        7 26783 2 1 110 VAL N    N  -5.234   5.662   5.283 1.00 . B B . 410 VAL N    1 1 
        7 26784 2 1 110 VAL O    O  -4.127   6.825   7.735 1.00 . B B . 410 VAL O    1 1 
        7 26785 2 1 111 GLU C    C  -3.673  10.058   8.269 1.00 . B B . 411 GLU C    1 1 
        7 26786 2 1 111 GLU CA   C  -2.880   9.281   7.239 1.00 . B B . 411 GLU CA   1 1 
        7 26787 2 1 111 GLU CB   C  -2.087  10.244   6.356 1.00 . B B . 411 GLU CB   1 1 
        7 26788 2 1 111 GLU CD   C  -0.352  12.030   6.091 1.00 . B B . 411 GLU CD   1 1 
        7 26789 2 1 111 GLU CG   C  -1.012  11.062   7.049 1.00 . B B . 411 GLU CG   1 1 
        7 26790 2 1 111 GLU H    H  -4.047   9.049   5.559 1.00 . B B . 411 GLU H    1 1 
        7 26791 2 1 111 GLU HA   H  -2.212   8.572   7.706 1.00 . B B . 411 GLU HA   1 1 
        7 26792 2 1 111 GLU HB2  H  -1.624   9.696   5.549 1.00 . B B . 411 GLU HB2  1 1 
        7 26793 2 1 111 GLU HB3  H  -2.814  10.931   5.948 1.00 . B B . 411 GLU HB3  1 1 
        7 26794 2 1 111 GLU HG2  H  -1.460  11.617   7.858 1.00 . B B . 411 GLU HG2  1 1 
        7 26795 2 1 111 GLU HG3  H  -0.259  10.393   7.440 1.00 . B B . 411 GLU HG3  1 1 
        7 26796 2 1 111 GLU N    N  -3.832   8.603   6.407 1.00 . B B . 411 GLU N    1 1 
        7 26797 2 1 111 GLU O    O  -4.755  10.555   7.928 1.00 . B B . 411 GLU O    1 1 
        7 26798 2 1 111 GLU OE1  O  -0.981  13.048   5.746 1.00 . B B . 411 GLU OE1  1 1 
        7 26799 2 1 111 GLU OE2  O   0.804  11.793   5.679 1.00 . B B . 411 GLU OE2  1 1 
        7 26800 2 1 112 SER C    C  -5.236  11.127  10.603 1.00 . B B . 412 SER C    1 1 
        7 26801 2 1 112 SER CA   C  -3.712  10.813  10.686 1.00 . B B . 412 SER CA   1 1 
        7 26802 2 1 112 SER CB   C  -2.903  12.035  11.100 1.00 . B B . 412 SER CB   1 1 
        7 26803 2 1 112 SER H    H  -2.159   9.950   9.572 1.00 . B B . 412 SER H    1 1 
        7 26804 2 1 112 SER HA   H  -3.598  10.077  11.468 1.00 . B B . 412 SER HA   1 1 
        7 26805 2 1 112 SER HB2  H  -2.916  12.751  10.293 1.00 . B B . 412 SER HB2  1 1 
        7 26806 2 1 112 SER HB3  H  -3.322  12.476  11.992 1.00 . B B . 412 SER HB3  1 1 
        7 26807 2 1 112 SER HG   H  -1.131  12.465  11.734 1.00 . B B . 412 SER HG   1 1 
        7 26808 2 1 112 SER N    N  -3.105  10.193   9.481 1.00 . B B . 412 SER N    1 1 
        7 26809 2 1 112 SER O    O  -6.074  10.404  11.189 1.00 . B B . 412 SER O    1 1 
        7 26810 2 1 112 SER OG   O  -1.545  11.681  11.350 1.00 . B B . 412 SER OG   1 1 
        7 26811 2 1 113 ASP C    C  -7.271  13.169   8.375 1.00 . B B . 413 ASP C    1 1 
        7 26812 2 1 113 ASP CA   C  -6.976  12.603   9.756 1.00 . B B . 413 ASP CA   1 1 
        7 26813 2 1 113 ASP CB   C  -7.307  13.677  10.811 1.00 . B B . 413 ASP CB   1 1 
        7 26814 2 1 113 ASP CG   C  -6.542  14.972  10.627 1.00 . B B . 413 ASP CG   1 1 
        7 26815 2 1 113 ASP H    H  -4.901  12.710   9.414 1.00 . B B . 413 ASP H    1 1 
        7 26816 2 1 113 ASP HA   H  -7.611  11.749   9.938 1.00 . B B . 413 ASP HA   1 1 
        7 26817 2 1 113 ASP HB2  H  -8.362  13.906  10.778 1.00 . B B . 413 ASP HB2  1 1 
        7 26818 2 1 113 ASP HB3  H  -7.065  13.281  11.785 1.00 . B B . 413 ASP HB3  1 1 
        7 26819 2 1 113 ASP N    N  -5.591  12.189   9.881 1.00 . B B . 413 ASP N    1 1 
        7 26820 2 1 113 ASP O    O  -8.284  13.848   8.197 1.00 . B B . 413 ASP O    1 1 
        7 26821 2 1 113 ASP OD1  O  -5.385  15.050  11.060 1.00 . B B . 413 ASP OD1  1 1 
        7 26822 2 1 113 ASP OD2  O  -7.104  15.937  10.073 1.00 . B B . 413 ASP OD2  1 1 
        7 26823 2 1 114 SER C    C  -6.231  12.718   4.840 1.00 . B B . 414 SER C    1 1 
        7 26824 2 1 114 SER CA   C  -6.682  13.498   6.084 1.00 . B B . 414 SER CA   1 1 
        7 26825 2 1 114 SER CB   C  -6.122  14.929   6.072 1.00 . B B . 414 SER CB   1 1 
        7 26826 2 1 114 SER H    H  -5.801  12.122   7.488 1.00 . B B . 414 SER H    1 1 
        7 26827 2 1 114 SER HA   H  -7.756  13.582   6.016 1.00 . B B . 414 SER HA   1 1 
        7 26828 2 1 114 SER HB2  H  -6.321  15.385   5.115 1.00 . B B . 414 SER HB2  1 1 
        7 26829 2 1 114 SER HB3  H  -6.601  15.503   6.849 1.00 . B B . 414 SER HB3  1 1 
        7 26830 2 1 114 SER HG   H  -4.568  14.909   7.252 1.00 . B B . 414 SER HG   1 1 
        7 26831 2 1 114 SER N    N  -6.456  12.846   7.368 1.00 . B B . 414 SER N    1 1 
        7 26832 2 1 114 SER O    O  -7.067  12.364   4.006 1.00 . B B . 414 SER O    1 1 
        7 26833 2 1 114 SER OG   O  -4.716  14.941   6.298 1.00 . B B . 414 SER OG   1 1 
        7 26834 2 1 115 THR C    C  -4.872  10.471   3.229 1.00 . B B . 415 THR C    1 1 
        7 26835 2 1 115 THR CA   C  -4.418  11.902   3.458 1.00 . B B . 415 THR CA   1 1 
        7 26836 2 1 115 THR CB   C  -2.878  11.994   3.395 1.00 . B B . 415 THR CB   1 1 
        7 26837 2 1 115 THR CG2  C  -2.368  11.597   2.015 1.00 . B B . 415 THR CG2  1 1 
        7 26838 2 1 115 THR H    H  -4.254  12.583   5.389 1.00 . B B . 415 THR H    1 1 
        7 26839 2 1 115 THR HA   H  -4.818  12.509   2.658 1.00 . B B . 415 THR HA   1 1 
        7 26840 2 1 115 THR HB   H  -2.441  11.340   4.134 1.00 . B B . 415 THR HB   1 1 
        7 26841 2 1 115 THR HG1  H  -1.897  13.302   4.440 1.00 . B B . 415 THR HG1  1 1 
        7 26842 2 1 115 THR HG21 H  -2.780  12.270   1.279 1.00 . B B . 415 THR HG21 1 1 
        7 26843 2 1 115 THR HG22 H  -2.683  10.591   1.791 1.00 . B B . 415 THR HG22 1 1 
        7 26844 2 1 115 THR HG23 H  -1.288  11.657   1.994 1.00 . B B . 415 THR HG23 1 1 
        7 26845 2 1 115 THR N    N  -4.935  12.454   4.698 1.00 . B B . 415 THR N    1 1 
        7 26846 2 1 115 THR O    O  -4.494   9.563   3.952 1.00 . B B . 415 THR O    1 1 
        7 26847 2 1 115 THR OG1  O  -2.479  13.346   3.655 1.00 . B B . 415 THR OG1  1 1 
        7 26848 2 1 116 ILE C    C  -5.375   8.523   0.662 1.00 . B B . 416 ILE C    1 1 
        7 26849 2 1 116 ILE CA   C  -6.189   9.013   1.856 1.00 . B B . 416 ILE CA   1 1 
        7 26850 2 1 116 ILE CB   C  -7.698   9.069   1.498 1.00 . B B . 416 ILE CB   1 1 
        7 26851 2 1 116 ILE CD1  C  -9.976   9.817   2.420 1.00 . B B . 416 ILE CD1  1 1 
        7 26852 2 1 116 ILE CG1  C  -8.493   9.678   2.672 1.00 . B B . 416 ILE CG1  1 1 
        7 26853 2 1 116 ILE CG2  C  -8.215   7.666   1.179 1.00 . B B . 416 ILE CG2  1 1 
        7 26854 2 1 116 ILE H    H  -5.923  11.136   1.766 1.00 . B B . 416 ILE H    1 1 
        7 26855 2 1 116 ILE HA   H  -6.039   8.341   2.688 1.00 . B B . 416 ILE HA   1 1 
        7 26856 2 1 116 ILE HB   H  -7.826   9.695   0.627 1.00 . B B . 416 ILE HB   1 1 
        7 26857 2 1 116 ILE HD11 H -10.139  10.466   1.572 1.00 . B B . 416 ILE HD11 1 1 
        7 26858 2 1 116 ILE HD12 H -10.449  10.243   3.294 1.00 . B B . 416 ILE HD12 1 1 
        7 26859 2 1 116 ILE HD13 H -10.400   8.846   2.218 1.00 . B B . 416 ILE HD13 1 1 
        7 26860 2 1 116 ILE HG12 H  -8.379   9.063   3.552 1.00 . B B . 416 ILE HG12 1 1 
        7 26861 2 1 116 ILE HG13 H  -8.099  10.660   2.886 1.00 . B B . 416 ILE HG13 1 1 
        7 26862 2 1 116 ILE HG21 H  -9.266   7.714   0.934 1.00 . B B . 416 ILE HG21 1 1 
        7 26863 2 1 116 ILE HG22 H  -8.072   7.023   2.035 1.00 . B B . 416 ILE HG22 1 1 
        7 26864 2 1 116 ILE HG23 H  -7.667   7.267   0.337 1.00 . B B . 416 ILE HG23 1 1 
        7 26865 2 1 116 ILE N    N  -5.692  10.305   2.230 1.00 . B B . 416 ILE N    1 1 
        7 26866 2 1 116 ILE O    O  -5.297   9.199  -0.374 1.00 . B B . 416 ILE O    1 1 
        7 26867 2 1 117 VAL C    C  -4.413   5.480  -0.628 1.00 . B B . 417 VAL C    1 1 
        7 26868 2 1 117 VAL CA   C  -3.884   6.844  -0.200 1.00 . B B . 417 VAL CA   1 1 
        7 26869 2 1 117 VAL CB   C  -2.442   6.678   0.367 1.00 . B B . 417 VAL CB   1 1 
        7 26870 2 1 117 VAL CG1  C  -1.522   6.072  -0.671 1.00 . B B . 417 VAL CG1  1 1 
        7 26871 2 1 117 VAL CG2  C  -1.886   8.018   0.826 1.00 . B B . 417 VAL CG2  1 1 
        7 26872 2 1 117 VAL H    H  -4.828   6.784   1.579 1.00 . B B . 417 VAL H    1 1 
        7 26873 2 1 117 VAL HA   H  -3.854   7.518  -1.042 1.00 . B B . 417 VAL HA   1 1 
        7 26874 2 1 117 VAL HB   H  -2.480   6.014   1.218 1.00 . B B . 417 VAL HB   1 1 
        7 26875 2 1 117 VAL HG11 H  -1.498   6.725  -1.529 1.00 . B B . 417 VAL HG11 1 1 
        7 26876 2 1 117 VAL HG12 H  -1.892   5.100  -0.966 1.00 . B B . 417 VAL HG12 1 1 
        7 26877 2 1 117 VAL HG13 H  -0.527   5.981  -0.261 1.00 . B B . 417 VAL HG13 1 1 
        7 26878 2 1 117 VAL HG21 H  -2.679   8.593   1.278 1.00 . B B . 417 VAL HG21 1 1 
        7 26879 2 1 117 VAL HG22 H  -1.415   8.555   0.019 1.00 . B B . 417 VAL HG22 1 1 
        7 26880 2 1 117 VAL HG23 H  -1.148   7.830   1.590 1.00 . B B . 417 VAL HG23 1 1 
        7 26881 2 1 117 VAL N    N  -4.754   7.392   0.807 1.00 . B B . 417 VAL N    1 1 
        7 26882 2 1 117 VAL O    O  -4.466   4.550   0.170 1.00 . B B . 417 VAL O    1 1 
        7 26883 2 1 118 TYR C    C  -4.213   3.287  -2.899 1.00 . B B . 418 TYR C    1 1 
        7 26884 2 1 118 TYR CA   C  -5.339   4.132  -2.386 1.00 . B B . 418 TYR CA   1 1 
        7 26885 2 1 118 TYR CB   C  -6.409   4.328  -3.442 1.00 . B B . 418 TYR CB   1 1 
        7 26886 2 1 118 TYR CD1  C  -7.814   6.242  -2.662 1.00 . B B . 418 TYR CD1  1 1 
        7 26887 2 1 118 TYR CD2  C  -8.736   4.057  -2.542 1.00 . B B . 418 TYR CD2  1 1 
        7 26888 2 1 118 TYR CE1  C  -8.959   6.757  -2.137 1.00 . B B . 418 TYR CE1  1 1 
        7 26889 2 1 118 TYR CE2  C  -9.895   4.569  -2.013 1.00 . B B . 418 TYR CE2  1 1 
        7 26890 2 1 118 TYR CG   C  -7.675   4.889  -2.876 1.00 . B B . 418 TYR CG   1 1 
        7 26891 2 1 118 TYR CZ   C  -9.999   5.925  -1.812 1.00 . B B . 418 TYR CZ   1 1 
        7 26892 2 1 118 TYR H    H  -4.864   6.256  -2.317 1.00 . B B . 418 TYR H    1 1 
        7 26893 2 1 118 TYR HA   H  -5.776   3.600  -1.552 1.00 . B B . 418 TYR HA   1 1 
        7 26894 2 1 118 TYR HB2  H  -6.046   5.008  -4.198 1.00 . B B . 418 TYR HB2  1 1 
        7 26895 2 1 118 TYR HB3  H  -6.638   3.376  -3.898 1.00 . B B . 418 TYR HB3  1 1 
        7 26896 2 1 118 TYR HD1  H  -6.997   6.901  -2.917 1.00 . B B . 418 TYR HD1  1 1 
        7 26897 2 1 118 TYR HD2  H  -8.641   2.993  -2.704 1.00 . B B . 418 TYR HD2  1 1 
        7 26898 2 1 118 TYR HE1  H  -9.049   7.821  -1.978 1.00 . B B . 418 TYR HE1  1 1 
        7 26899 2 1 118 TYR HE2  H -10.714   3.913  -1.756 1.00 . B B . 418 TYR HE2  1 1 
        7 26900 2 1 118 TYR HH   H -11.281   7.282  -1.781 1.00 . B B . 418 TYR HH   1 1 
        7 26901 2 1 118 TYR N    N  -4.860   5.396  -1.848 1.00 . B B . 418 TYR N    1 1 
        7 26902 2 1 118 TYR O    O  -3.512   3.661  -3.836 1.00 . B B . 418 TYR O    1 1 
        7 26903 2 1 118 TYR OH   O -11.143   6.454  -1.294 1.00 . B B . 418 TYR OH   1 1 
        7 26904 2 1 119 TYR C    C  -3.641  -0.079  -3.009 1.00 . B B . 419 TYR C    1 1 
        7 26905 2 1 119 TYR CA   C  -3.003   1.258  -2.631 1.00 . B B . 419 TYR CA   1 1 
        7 26906 2 1 119 TYR CB   C  -2.043   1.131  -1.460 1.00 . B B . 419 TYR CB   1 1 
        7 26907 2 1 119 TYR CD1  C   0.101   0.975  -2.706 1.00 . B B . 419 TYR CD1  1 1 
        7 26908 2 1 119 TYR CD2  C  -0.437  -0.753  -1.174 1.00 . B B . 419 TYR CD2  1 1 
        7 26909 2 1 119 TYR CE1  C   1.275   0.358  -3.010 1.00 . B B . 419 TYR CE1  1 1 
        7 26910 2 1 119 TYR CE2  C   0.737  -1.373  -1.468 1.00 . B B . 419 TYR CE2  1 1 
        7 26911 2 1 119 TYR CG   C  -0.775   0.433  -1.784 1.00 . B B . 419 TYR CG   1 1 
        7 26912 2 1 119 TYR CZ   C   1.595  -0.817  -2.390 1.00 . B B . 419 TYR CZ   1 1 
        7 26913 2 1 119 TYR H    H  -4.623   1.921  -1.522 1.00 . B B . 419 TYR H    1 1 
        7 26914 2 1 119 TYR HA   H  -2.478   1.657  -3.486 1.00 . B B . 419 TYR HA   1 1 
        7 26915 2 1 119 TYR HB2  H  -1.783   2.117  -1.111 1.00 . B B . 419 TYR HB2  1 1 
        7 26916 2 1 119 TYR HB3  H  -2.532   0.590  -0.663 1.00 . B B . 419 TYR HB3  1 1 
        7 26917 2 1 119 TYR HD1  H  -0.155   1.905  -3.193 1.00 . B B . 419 TYR HD1  1 1 
        7 26918 2 1 119 TYR HD2  H  -1.108  -1.192  -0.452 1.00 . B B . 419 TYR HD2  1 1 
        7 26919 2 1 119 TYR HE1  H   1.938   0.803  -3.736 1.00 . B B . 419 TYR HE1  1 1 
        7 26920 2 1 119 TYR HE2  H   0.983  -2.304  -0.978 1.00 . B B . 419 TYR HE2  1 1 
        7 26921 2 1 119 TYR HH   H   2.653  -2.366  -2.844 1.00 . B B . 419 TYR HH   1 1 
        7 26922 2 1 119 TYR N    N  -4.038   2.164  -2.274 1.00 . B B . 419 TYR N    1 1 
        7 26923 2 1 119 TYR O    O  -4.257  -0.746  -2.190 1.00 . B B . 419 TYR O    1 1 
        7 26924 2 1 119 TYR OH   O   2.782  -1.433  -2.679 1.00 . B B . 419 TYR OH   1 1 
        7 26925 2 1 120 LYS C    C  -3.452  -2.862  -4.482 1.00 . B B . 420 LYS C    1 1 
        7 26926 2 1 120 LYS CA   C  -4.166  -1.548  -4.842 1.00 . B B . 420 LYS CA   1 1 
        7 26927 2 1 120 LYS CB   C  -4.150  -1.234  -6.345 1.00 . B B . 420 LYS CB   1 1 
        7 26928 2 1 120 LYS CD   C  -4.387  -3.452  -7.486 1.00 . B B . 420 LYS CD   1 1 
        7 26929 2 1 120 LYS CE   C  -5.009  -4.110  -8.672 1.00 . B B . 420 LYS CE   1 1 
        7 26930 2 1 120 LYS CG   C  -4.965  -2.084  -7.287 1.00 . B B . 420 LYS CG   1 1 
        7 26931 2 1 120 LYS H    H  -2.898   0.048  -4.845 1.00 . B B . 420 LYS H    1 1 
        7 26932 2 1 120 LYS HA   H  -5.191  -1.585  -4.513 1.00 . B B . 420 LYS HA   1 1 
        7 26933 2 1 120 LYS HB2  H  -4.455  -0.210  -6.492 1.00 . B B . 420 LYS HB2  1 1 
        7 26934 2 1 120 LYS HB3  H  -3.115  -1.299  -6.654 1.00 . B B . 420 LYS HB3  1 1 
        7 26935 2 1 120 LYS HD2  H  -3.319  -3.425  -7.621 1.00 . B B . 420 LYS HD2  1 1 
        7 26936 2 1 120 LYS HD3  H  -4.625  -4.041  -6.612 1.00 . B B . 420 LYS HD3  1 1 
        7 26937 2 1 120 LYS HE2  H  -5.206  -3.210  -9.233 1.00 . B B . 420 LYS HE2  1 1 
        7 26938 2 1 120 LYS HE3  H  -4.340  -4.767  -9.199 1.00 . B B . 420 LYS HE3  1 1 
        7 26939 2 1 120 LYS HG2  H  -5.971  -2.165  -6.907 1.00 . B B . 420 LYS HG2  1 1 
        7 26940 2 1 120 LYS HG3  H  -4.980  -1.563  -8.233 1.00 . B B . 420 LYS HG3  1 1 
        7 26941 2 1 120 LYS HZ1  H  -6.533  -5.314  -9.223 1.00 . B B . 420 LYS HZ1  1 1 
        7 26942 2 1 120 LYS HZ2  H  -7.072  -3.969  -8.404 1.00 . B B . 420 LYS HZ2  1 1 
        7 26943 2 1 120 LYS HZ3  H  -6.343  -5.256  -7.556 1.00 . B B . 420 LYS HZ3  1 1 
        7 26944 2 1 120 LYS N    N  -3.501  -0.435  -4.242 1.00 . B B . 420 LYS N    1 1 
        7 26945 2 1 120 LYS NZ   N  -6.319  -4.684  -8.429 1.00 . B B . 420 LYS NZ   1 1 
        7 26946 2 1 120 LYS O    O  -2.278  -3.039  -4.791 1.00 . B B . 420 LYS O    1 1 
        7 26947 2 1 121 LEU C    C  -4.334  -6.192  -4.110 1.00 . B B . 421 LEU C    1 1 
        7 26948 2 1 121 LEU CA   C  -3.608  -5.043  -3.400 1.00 . B B . 421 LEU CA   1 1 
        7 26949 2 1 121 LEU CB   C  -3.676  -5.167  -1.846 1.00 . B B . 421 LEU CB   1 1 
        7 26950 2 1 121 LEU CD1  C  -2.910  -6.179   0.325 1.00 . B B . 421 LEU CD1  1 1 
        7 26951 2 1 121 LEU CD2  C  -3.766  -7.684  -1.426 1.00 . B B . 421 LEU CD2  1 1 
        7 26952 2 1 121 LEU CG   C  -2.998  -6.396  -1.170 1.00 . B B . 421 LEU CG   1 1 
        7 26953 2 1 121 LEU H    H  -5.116  -3.610  -3.608 1.00 . B B . 421 LEU H    1 1 
        7 26954 2 1 121 LEU HA   H  -2.573  -5.058  -3.710 1.00 . B B . 421 LEU HA   1 1 
        7 26955 2 1 121 LEU HB2  H  -3.230  -4.279  -1.425 1.00 . B B . 421 LEU HB2  1 1 
        7 26956 2 1 121 LEU HB3  H  -4.722  -5.170  -1.574 1.00 . B B . 421 LEU HB3  1 1 
        7 26957 2 1 121 LEU HD11 H  -2.374  -7.005   0.770 1.00 . B B . 421 LEU HD11 1 1 
        7 26958 2 1 121 LEU HD12 H  -3.893  -6.128   0.779 1.00 . B B . 421 LEU HD12 1 1 
        7 26959 2 1 121 LEU HD13 H  -2.362  -5.267   0.509 1.00 . B B . 421 LEU HD13 1 1 
        7 26960 2 1 121 LEU HD21 H  -3.803  -7.865  -2.490 1.00 . B B . 421 LEU HD21 1 1 
        7 26961 2 1 121 LEU HD22 H  -4.773  -7.567  -1.051 1.00 . B B . 421 LEU HD22 1 1 
        7 26962 2 1 121 LEU HD23 H  -3.282  -8.511  -0.929 1.00 . B B . 421 LEU HD23 1 1 
        7 26963 2 1 121 LEU HG   H  -1.997  -6.507  -1.558 1.00 . B B . 421 LEU HG   1 1 
        7 26964 2 1 121 LEU N    N  -4.170  -3.770  -3.822 1.00 . B B . 421 LEU N    1 1 
        7 26965 2 1 121 LEU O    O  -5.553  -6.340  -4.006 1.00 . B B . 421 LEU O    1 1 
        7 26966 2 1 122 THR C    C  -3.606  -9.417  -4.948 1.00 . B B . 422 THR C    1 1 
        7 26967 2 1 122 THR CA   C  -4.079  -8.091  -5.574 1.00 . B B . 422 THR CA   1 1 
        7 26968 2 1 122 THR CB   C  -3.478  -7.945  -7.009 1.00 . B B . 422 THR CB   1 1 
        7 26969 2 1 122 THR CG2  C  -3.980  -8.995  -7.977 1.00 . B B . 422 THR CG2  1 1 
        7 26970 2 1 122 THR H    H  -2.605  -6.956  -4.852 1.00 . B B . 422 THR H    1 1 
        7 26971 2 1 122 THR HA   H  -5.155  -8.049  -5.645 1.00 . B B . 422 THR HA   1 1 
        7 26972 2 1 122 THR HB   H  -2.404  -8.028  -6.923 1.00 . B B . 422 THR HB   1 1 
        7 26973 2 1 122 THR HG1  H  -3.029  -6.480  -8.127 1.00 . B B . 422 THR HG1  1 1 
        7 26974 2 1 122 THR HG21 H  -5.015  -9.221  -7.777 1.00 . B B . 422 THR HG21 1 1 
        7 26975 2 1 122 THR HG22 H  -3.356  -9.875  -7.961 1.00 . B B . 422 THR HG22 1 1 
        7 26976 2 1 122 THR HG23 H  -3.926  -8.557  -8.962 1.00 . B B . 422 THR HG23 1 1 
        7 26977 2 1 122 THR N    N  -3.587  -6.999  -4.792 1.00 . B B . 422 THR N    1 1 
        7 26978 2 1 122 THR O    O  -2.741  -9.421  -4.070 1.00 . B B . 422 THR O    1 1 
        7 26979 2 1 122 THR OG1  O  -3.768  -6.657  -7.533 1.00 . B B . 422 THR OG1  1 1 
        7 26980 2 1 123 ASP C    C  -2.355 -12.037  -5.559 1.00 . B B . 423 ASP C    1 1 
        7 26981 2 1 123 ASP CA   C  -3.760 -11.824  -4.970 1.00 . B B . 423 ASP CA   1 1 
        7 26982 2 1 123 ASP CB   C  -4.729 -12.876  -5.498 1.00 . B B . 423 ASP CB   1 1 
        7 26983 2 1 123 ASP CG   C  -4.292 -14.286  -5.209 1.00 . B B . 423 ASP CG   1 1 
        7 26984 2 1 123 ASP H    H  -5.120 -10.436  -5.735 1.00 . B B . 423 ASP H    1 1 
        7 26985 2 1 123 ASP HA   H  -3.710 -11.893  -3.893 1.00 . B B . 423 ASP HA   1 1 
        7 26986 2 1 123 ASP HB2  H  -5.693 -12.723  -5.037 1.00 . B B . 423 ASP HB2  1 1 
        7 26987 2 1 123 ASP HB3  H  -4.829 -12.758  -6.565 1.00 . B B . 423 ASP HB3  1 1 
        7 26988 2 1 123 ASP N    N  -4.245 -10.498  -5.307 1.00 . B B . 423 ASP N    1 1 
        7 26989 2 1 123 ASP O    O  -1.349 -11.947  -4.794 1.00 . B B . 423 ASP O    1 1 
        7 26990 2 1 123 ASP OXT  O  -2.254 -12.221  -6.786 1.00 . B B . 423 ASP OXT  1 1 
        7 26991 2 1 123 ASP OD1  O  -4.522 -14.764  -4.078 1.00 . B B . 423 ASP OD1  1 1 
        7 26992 2 1 123 ASP OD2  O  -3.737 -14.948  -6.105 1.00 . B B . 423 ASP OD2  1 1 
        8 26993 1 1   1 SER C    C  27.694  19.425 -15.794 1.00 . A A .   1 SER C    1 1 
        8 26994 1 1   1 SER CA   C  27.025  20.724 -15.306 1.00 . A A .   1 SER CA   1 1 
        8 26995 1 1   1 SER CB   C  28.068  21.595 -14.626 1.00 . A A .   1 SER CB   1 1 
        8 26996 1 1   1 SER H1   H  25.225  19.819 -14.710 1.00 . A A .   1 SER H1   1 1 
        8 26997 1 1   1 SER H2   H  25.537  21.307 -13.994 1.00 . A A .   1 SER H2   1 1 
        8 26998 1 1   1 SER HA   H  26.602  21.263 -16.138 1.00 . A A .   1 SER HA   1 1 
        8 26999 1 1   1 SER HB2  H  28.589  21.012 -13.881 1.00 . A A .   1 SER HB2  1 1 
        8 27000 1 1   1 SER HB3  H  28.774  21.945 -15.365 1.00 . A A .   1 SER HB3  1 1 
        8 27001 1 1   1 SER HG   H  27.446  22.557 -13.044 1.00 . A A .   1 SER HG   1 1 
        8 27002 1 1   1 SER N    N  25.981  20.431 -14.332 1.00 . A A .   1 SER N    1 1 
        8 27003 1 1   1 SER O    O  28.594  19.447 -16.640 1.00 . A A .   1 SER O    1 1 
        8 27004 1 1   1 SER OG   O  27.464  22.725 -13.998 1.00 . A A .   1 SER OG   1 1 
        8 27005 1 1   2 GLU C    C  26.762  15.977 -15.550 1.00 . A A .   2 GLU C    1 1 
        8 27006 1 1   2 GLU CA   C  27.842  17.022 -15.527 1.00 . A A .   2 GLU CA   1 1 
        8 27007 1 1   2 GLU CB   C  28.819  16.677 -14.382 1.00 . A A .   2 GLU CB   1 1 
        8 27008 1 1   2 GLU CD   C  27.964  18.137 -12.404 1.00 . A A .   2 GLU CD   1 1 
        8 27009 1 1   2 GLU CG   C  28.251  16.733 -12.933 1.00 . A A .   2 GLU CG   1 1 
        8 27010 1 1   2 GLU H    H  26.472  18.315 -14.655 1.00 . A A .   2 GLU H    1 1 
        8 27011 1 1   2 GLU HA   H  28.392  17.044 -16.456 1.00 . A A .   2 GLU HA   1 1 
        8 27012 1 1   2 GLU HB2  H  29.028  15.633 -14.545 1.00 . A A .   2 GLU HB2  1 1 
        8 27013 1 1   2 GLU HB3  H  29.716  17.270 -14.444 1.00 . A A .   2 GLU HB3  1 1 
        8 27014 1 1   2 GLU HG2  H  27.325  16.178 -12.903 1.00 . A A .   2 GLU HG2  1 1 
        8 27015 1 1   2 GLU HG3  H  28.962  16.256 -12.275 1.00 . A A .   2 GLU HG3  1 1 
        8 27016 1 1   2 GLU N    N  27.246  18.315 -15.268 1.00 . A A .   2 GLU N    1 1 
        8 27017 1 1   2 GLU O    O  27.023  14.768 -15.490 1.00 . A A .   2 GLU O    1 1 
        8 27018 1 1   2 GLU OE1  O  28.865  18.747 -11.806 1.00 . A A .   2 GLU OE1  1 1 
        8 27019 1 1   2 GLU OE2  O  26.848  18.642 -12.565 1.00 . A A .   2 GLU OE2  1 1 
        8 27020 1 1   3 ASP C    C  23.228  16.086 -16.296 1.00 . A A .   3 ASP C    1 1 
        8 27021 1 1   3 ASP CA   C  24.415  15.687 -15.414 1.00 . A A .   3 ASP CA   1 1 
        8 27022 1 1   3 ASP CB   C  24.107  16.000 -13.940 1.00 . A A .   3 ASP CB   1 1 
        8 27023 1 1   3 ASP CG   C  23.881  17.512 -13.669 1.00 . A A .   3 ASP CG   1 1 
        8 27024 1 1   3 ASP H    H  25.503  17.343 -16.106 1.00 . A A .   3 ASP H    1 1 
        8 27025 1 1   3 ASP HA   H  24.616  14.630 -15.485 1.00 . A A .   3 ASP HA   1 1 
        8 27026 1 1   3 ASP HB2  H  23.242  15.435 -13.646 1.00 . A A .   3 ASP HB2  1 1 
        8 27027 1 1   3 ASP HB3  H  24.944  15.669 -13.342 1.00 . A A .   3 ASP HB3  1 1 
        8 27028 1 1   3 ASP N    N  25.590  16.439 -15.728 1.00 . A A .   3 ASP N    1 1 
        8 27029 1 1   3 ASP O    O  22.414  15.241 -16.696 1.00 . A A .   3 ASP O    1 1 
        8 27030 1 1   3 ASP OD1  O  24.457  18.373 -14.395 1.00 . A A .   3 ASP OD1  1 1 
        8 27031 1 1   3 ASP OD2  O  23.133  17.849 -12.767 1.00 . A A .   3 ASP OD2  1 1 
        8 27032 1 1   4 ALA C    C  22.049  17.580 -18.856 1.00 . A A .   4 ALA C    1 1 
        8 27033 1 1   4 ALA CA   C  22.122  18.041 -17.388 1.00 . A A .   4 ALA CA   1 1 
        8 27034 1 1   4 ALA CB   C  22.345  19.548 -17.320 1.00 . A A .   4 ALA CB   1 1 
        8 27035 1 1   4 ALA H    H  23.868  17.899 -16.169 1.00 . A A .   4 ALA H    1 1 
        8 27036 1 1   4 ALA HA   H  21.170  17.840 -16.920 1.00 . A A .   4 ALA HA   1 1 
        8 27037 1 1   4 ALA HB1  H  22.398  19.860 -16.289 1.00 . A A .   4 ALA HB1  1 1 
        8 27038 1 1   4 ALA HB2  H  21.522  20.053 -17.806 1.00 . A A .   4 ALA HB2  1 1 
        8 27039 1 1   4 ALA HB3  H  23.266  19.802 -17.824 1.00 . A A .   4 ALA HB3  1 1 
        8 27040 1 1   4 ALA N    N  23.163  17.365 -16.585 1.00 . A A .   4 ALA N    1 1 
        8 27041 1 1   4 ALA O    O  21.597  18.328 -19.727 1.00 . A A .   4 ALA O    1 1 
        8 27042 1 1   5 TRP C    C  20.973  15.281 -20.727 1.00 . A A .   5 TRP C    1 1 
        8 27043 1 1   5 TRP CA   C  22.382  15.813 -20.453 1.00 . A A .   5 TRP CA   1 1 
        8 27044 1 1   5 TRP CB   C  23.396  14.677 -20.585 1.00 . A A .   5 TRP CB   1 1 
        8 27045 1 1   5 TRP CD1  C  25.303  14.603 -18.892 1.00 . A A .   5 TRP CD1  1 1 
        8 27046 1 1   5 TRP CD2  C  25.750  15.840 -20.699 1.00 . A A .   5 TRP CD2  1 1 
        8 27047 1 1   5 TRP CE2  C  26.865  15.873 -19.839 1.00 . A A .   5 TRP CE2  1 1 
        8 27048 1 1   5 TRP CE3  C  25.805  16.550 -21.902 1.00 . A A .   5 TRP CE3  1 1 
        8 27049 1 1   5 TRP CG   C  24.763  15.016 -20.070 1.00 . A A .   5 TRP CG   1 1 
        8 27050 1 1   5 TRP CH2  C  28.042  17.270 -21.325 1.00 . A A .   5 TRP CH2  1 1 
        8 27051 1 1   5 TRP CZ2  C  28.016  16.587 -20.141 1.00 . A A .   5 TRP CZ2  1 1 
        8 27052 1 1   5 TRP CZ3  C  26.952  17.257 -22.202 1.00 . A A .   5 TRP CZ3  1 1 
        8 27053 1 1   5 TRP H    H  22.677  15.806 -18.340 1.00 . A A .   5 TRP H    1 1 
        8 27054 1 1   5 TRP HA   H  22.618  16.601 -21.154 1.00 . A A .   5 TRP HA   1 1 
        8 27055 1 1   5 TRP HB2  H  23.039  13.818 -20.036 1.00 . A A .   5 TRP HB2  1 1 
        8 27056 1 1   5 TRP HB3  H  23.486  14.418 -21.627 1.00 . A A .   5 TRP HB3  1 1 
        8 27057 1 1   5 TRP HD1  H  24.795  13.965 -18.185 1.00 . A A .   5 TRP HD1  1 1 
        8 27058 1 1   5 TRP HE1  H  27.135  14.938 -17.967 1.00 . A A .   5 TRP HE1  1 1 
        8 27059 1 1   5 TRP HE3  H  24.972  16.551 -22.589 1.00 . A A .   5 TRP HE3  1 1 
        8 27060 1 1   5 TRP HH2  H  28.920  17.838 -21.597 1.00 . A A .   5 TRP HH2  1 1 
        8 27061 1 1   5 TRP HZ2  H  28.864  16.604 -19.474 1.00 . A A .   5 TRP HZ2  1 1 
        8 27062 1 1   5 TRP HZ3  H  27.015  17.812 -23.127 1.00 . A A .   5 TRP HZ3  1 1 
        8 27063 1 1   5 TRP N    N  22.408  16.353 -19.111 1.00 . A A .   5 TRP N    1 1 
        8 27064 1 1   5 TRP NE1  N  26.559  15.111 -18.744 1.00 . A A .   5 TRP NE1  1 1 
        8 27065 1 1   5 TRP O    O  20.464  15.364 -21.837 1.00 . A A .   5 TRP O    1 1 
        8 27066 1 1   6 MET C    C  18.226  14.831 -18.568 1.00 . A A .   6 MET C    1 1 
        8 27067 1 1   6 MET CA   C  18.987  14.221 -19.719 1.00 . A A .   6 MET CA   1 1 
        8 27068 1 1   6 MET CB   C  18.914  12.676 -19.570 1.00 . A A .   6 MET CB   1 1 
        8 27069 1 1   6 MET CE   C  21.886  11.539 -19.211 1.00 . A A .   6 MET CE   1 1 
        8 27070 1 1   6 MET CG   C  19.523  11.821 -20.687 1.00 . A A .   6 MET CG   1 1 
        8 27071 1 1   6 MET H    H  20.866  14.707 -18.839 1.00 . A A .   6 MET H    1 1 
        8 27072 1 1   6 MET HA   H  18.534  14.522 -20.652 1.00 . A A .   6 MET HA   1 1 
        8 27073 1 1   6 MET HB2  H  19.416  12.411 -18.651 1.00 . A A .   6 MET HB2  1 1 
        8 27074 1 1   6 MET HB3  H  17.872  12.409 -19.463 1.00 . A A .   6 MET HB3  1 1 
        8 27075 1 1   6 MET HE1  H  21.501  12.256 -18.500 1.00 . A A .   6 MET HE1  1 1 
        8 27076 1 1   6 MET HE2  H  22.964  11.584 -19.185 1.00 . A A .   6 MET HE2  1 1 
        8 27077 1 1   6 MET HE3  H  21.548  10.549 -18.948 1.00 . A A .   6 MET HE3  1 1 
        8 27078 1 1   6 MET HG2  H  19.296  10.784 -20.486 1.00 . A A .   6 MET HG2  1 1 
        8 27079 1 1   6 MET HG3  H  19.056  12.104 -21.619 1.00 . A A .   6 MET HG3  1 1 
        8 27080 1 1   6 MET N    N  20.364  14.737 -19.678 1.00 . A A .   6 MET N    1 1 
        8 27081 1 1   6 MET O    O  17.150  15.409 -18.734 1.00 . A A .   6 MET O    1 1 
        8 27082 1 1   6 MET SD   S  21.316  11.973 -20.863 1.00 . A A .   6 MET SD   1 1 
        8 27083 1 1   7 GLY C    C  19.158  16.259 -15.655 1.00 . A A .   7 GLY C    1 1 
        8 27084 1 1   7 GLY CA   C  18.232  15.231 -16.202 1.00 . A A .   7 GLY CA   1 1 
        8 27085 1 1   7 GLY H    H  19.630  14.178 -17.318 1.00 . A A .   7 GLY H    1 1 
        8 27086 1 1   7 GLY HA2  H  17.269  15.671 -16.418 1.00 . A A .   7 GLY HA2  1 1 
        8 27087 1 1   7 GLY HA3  H  18.123  14.444 -15.472 1.00 . A A .   7 GLY HA3  1 1 
        8 27088 1 1   7 GLY N    N  18.794  14.675 -17.391 1.00 . A A .   7 GLY N    1 1 
        8 27089 1 1   7 GLY O    O  19.623  17.092 -16.403 1.00 . A A .   7 GLY O    1 1 
        8 27090 1 1   8 THR C    C  20.412  16.882 -12.158 1.00 . A A .   8 THR C    1 1 
        8 27091 1 1   8 THR CA   C  20.382  17.096 -13.706 1.00 . A A .   8 THR CA   1 1 
        8 27092 1 1   8 THR CB   C  20.105  18.594 -14.059 1.00 . A A .   8 THR CB   1 1 
        8 27093 1 1   8 THR CG2  C  18.743  19.022 -13.532 1.00 . A A .   8 THR CG2  1 1 
        8 27094 1 1   8 THR H    H  18.992  15.513 -13.820 1.00 . A A .   8 THR H    1 1 
        8 27095 1 1   8 THR HA   H  21.358  16.806 -14.061 1.00 . A A .   8 THR HA   1 1 
        8 27096 1 1   8 THR HB   H  20.108  18.687 -15.136 1.00 . A A .   8 THR HB   1 1 
        8 27097 1 1   8 THR HG1  H  21.854  18.852 -13.233 1.00 . A A .   8 THR HG1  1 1 
        8 27098 1 1   8 THR HG21 H  18.734  18.922 -12.456 1.00 . A A .   8 THR HG21 1 1 
        8 27099 1 1   8 THR HG22 H  17.997  18.358 -13.941 1.00 . A A .   8 THR HG22 1 1 
        8 27100 1 1   8 THR HG23 H  18.536  20.043 -13.815 1.00 . A A .   8 THR HG23 1 1 
        8 27101 1 1   8 THR N    N  19.439  16.191 -14.353 1.00 . A A .   8 THR N    1 1 
        8 27102 1 1   8 THR O    O  20.758  17.776 -11.381 1.00 . A A .   8 THR O    1 1 
        8 27103 1 1   8 THR OG1  O  21.141  19.451 -13.531 1.00 . A A .   8 THR OG1  1 1 
        8 27104 1 1   9 HIS C    C  21.131  14.160 -10.230 1.00 . A A .   9 HIS C    1 1 
        8 27105 1 1   9 HIS CA   C  20.262  15.391 -10.325 1.00 . A A .   9 HIS CA   1 1 
        8 27106 1 1   9 HIS CB   C  18.921  15.199  -9.581 1.00 . A A .   9 HIS CB   1 1 
        8 27107 1 1   9 HIS CD2  C  18.298  17.603  -8.824 1.00 . A A .   9 HIS CD2  1 1 
        8 27108 1 1   9 HIS CE1  C  16.382  17.783  -9.848 1.00 . A A .   9 HIS CE1  1 1 
        8 27109 1 1   9 HIS CG   C  18.088  16.447  -9.492 1.00 . A A .   9 HIS CG   1 1 
        8 27110 1 1   9 HIS H    H  19.700  15.030 -12.308 1.00 . A A .   9 HIS H    1 1 
        8 27111 1 1   9 HIS HA   H  20.804  16.217  -9.886 1.00 . A A .   9 HIS HA   1 1 
        8 27112 1 1   9 HIS HB2  H  18.337  14.451 -10.094 1.00 . A A .   9 HIS HB2  1 1 
        8 27113 1 1   9 HIS HB3  H  19.118  14.859  -8.576 1.00 . A A .   9 HIS HB3  1 1 
        8 27114 1 1   9 HIS HD1  H  16.412  15.939 -10.685 1.00 . A A .   9 HIS HD1  1 1 
        8 27115 1 1   9 HIS HD2  H  19.159  17.841  -8.215 1.00 . A A .   9 HIS HD2  1 1 
        8 27116 1 1   9 HIS HE1  H  15.440  18.167 -10.212 1.00 . A A .   9 HIS HE1  1 1 
        8 27117 1 1   9 HIS HE2  H  17.296  19.398  -9.038 1.00 . A A .   9 HIS HE2  1 1 
        8 27118 1 1   9 HIS N    N  20.077  15.713 -11.717 1.00 . A A .   9 HIS N    1 1 
        8 27119 1 1   9 HIS ND1  N  16.877  16.594 -10.120 1.00 . A A .   9 HIS ND1  1 1 
        8 27120 1 1   9 HIS NE2  N  17.223  18.415  -9.063 1.00 . A A .   9 HIS NE2  1 1 
        8 27121 1 1   9 HIS O    O  20.708  13.091 -10.658 1.00 . A A .   9 HIS O    1 1 
        8 27122 1 1  10 PRO C    C  22.734  11.918  -9.003 1.00 . A A .  10 PRO C    1 1 
        8 27123 1 1  10 PRO CA   C  23.361  13.199  -9.570 1.00 . A A .  10 PRO CA   1 1 
        8 27124 1 1  10 PRO CB   C  24.358  13.781  -8.573 1.00 . A A .  10 PRO CB   1 1 
        8 27125 1 1  10 PRO CD   C  23.004  15.609  -9.322 1.00 . A A .  10 PRO CD   1 1 
        8 27126 1 1  10 PRO CG   C  24.409  15.227  -8.921 1.00 . A A .  10 PRO CG   1 1 
        8 27127 1 1  10 PRO HA   H  23.869  12.975 -10.497 1.00 . A A .  10 PRO HA   1 1 
        8 27128 1 1  10 PRO HB2  H  23.999  13.623  -7.567 1.00 . A A .  10 PRO HB2  1 1 
        8 27129 1 1  10 PRO HB3  H  25.323  13.315  -8.691 1.00 . A A .  10 PRO HB3  1 1 
        8 27130 1 1  10 PRO HD2  H  22.485  16.044  -8.480 1.00 . A A .  10 PRO HD2  1 1 
        8 27131 1 1  10 PRO HD3  H  23.028  16.306 -10.147 1.00 . A A .  10 PRO HD3  1 1 
        8 27132 1 1  10 PRO HG2  H  24.728  15.794  -8.060 1.00 . A A .  10 PRO HG2  1 1 
        8 27133 1 1  10 PRO HG3  H  25.090  15.383  -9.744 1.00 . A A .  10 PRO HG3  1 1 
        8 27134 1 1  10 PRO N    N  22.393  14.311  -9.734 1.00 . A A .  10 PRO N    1 1 
        8 27135 1 1  10 PRO O    O  22.950  10.831  -9.532 1.00 . A A .  10 PRO O    1 1 
        8 27136 1 1  11 LYS C    C  20.344  10.244  -8.310 1.00 . A A .  11 LYS C    1 1 
        8 27137 1 1  11 LYS CA   C  21.277  10.927  -7.302 1.00 . A A .  11 LYS CA   1 1 
        8 27138 1 1  11 LYS CB   C  20.425  11.332  -6.089 1.00 . A A .  11 LYS CB   1 1 
        8 27139 1 1  11 LYS CD   C  22.334  11.450  -4.357 1.00 . A A .  11 LYS CD   1 1 
        8 27140 1 1  11 LYS CE   C  22.696  12.222  -3.096 1.00 . A A .  11 LYS CE   1 1 
        8 27141 1 1  11 LYS CG   C  21.100  12.106  -4.958 1.00 . A A .  11 LYS CG   1 1 
        8 27142 1 1  11 LYS H    H  21.888  13.038  -7.752 1.00 . A A .  11 LYS H    1 1 
        8 27143 1 1  11 LYS HA   H  22.042  10.229  -6.995 1.00 . A A .  11 LYS HA   1 1 
        8 27144 1 1  11 LYS HB2  H  19.637  11.968  -6.460 1.00 . A A .  11 LYS HB2  1 1 
        8 27145 1 1  11 LYS HB3  H  19.967  10.446  -5.680 1.00 . A A .  11 LYS HB3  1 1 
        8 27146 1 1  11 LYS HD2  H  22.138  10.414  -4.123 1.00 . A A .  11 LYS HD2  1 1 
        8 27147 1 1  11 LYS HD3  H  23.161  11.510  -5.049 1.00 . A A .  11 LYS HD3  1 1 
        8 27148 1 1  11 LYS HE2  H  22.523  13.278  -3.192 1.00 . A A .  11 LYS HE2  1 1 
        8 27149 1 1  11 LYS HE3  H  22.016  11.839  -2.347 1.00 . A A .  11 LYS HE3  1 1 
        8 27150 1 1  11 LYS HG2  H  21.431  13.058  -5.340 1.00 . A A .  11 LYS HG2  1 1 
        8 27151 1 1  11 LYS HG3  H  20.379  12.274  -4.175 1.00 . A A .  11 LYS HG3  1 1 
        8 27152 1 1  11 LYS HZ1  H  24.777  12.060  -3.329 1.00 . A A .  11 LYS HZ1  1 1 
        8 27153 1 1  11 LYS HZ2  H  24.139  11.101  -2.044 1.00 . A A .  11 LYS HZ2  1 1 
        8 27154 1 1  11 LYS HZ3  H  24.214  12.742  -1.927 1.00 . A A .  11 LYS HZ3  1 1 
        8 27155 1 1  11 LYS N    N  21.933  12.076  -7.945 1.00 . A A .  11 LYS N    1 1 
        8 27156 1 1  11 LYS NZ   N  24.041  11.971  -2.602 1.00 . A A .  11 LYS NZ   1 1 
        8 27157 1 1  11 LYS O    O  20.363   9.032  -8.475 1.00 . A A .  11 LYS O    1 1 
        8 27158 1 1  12 TYR C    C  19.240   9.944 -11.163 1.00 . A A .  12 TYR C    1 1 
        8 27159 1 1  12 TYR CA   C  18.557  10.616  -9.952 1.00 . A A .  12 TYR CA   1 1 
        8 27160 1 1  12 TYR CB   C  17.658  11.797 -10.385 1.00 . A A .  12 TYR CB   1 1 
        8 27161 1 1  12 TYR CD1  C  15.234  11.053 -10.500 1.00 . A A .  12 TYR CD1  1 1 
        8 27162 1 1  12 TYR CD2  C  16.375  11.452 -12.553 1.00 . A A .  12 TYR CD2  1 1 
        8 27163 1 1  12 TYR CE1  C  14.080  10.727 -11.193 1.00 . A A .  12 TYR CE1  1 1 
        8 27164 1 1  12 TYR CE2  C  15.220  11.130 -13.251 1.00 . A A .  12 TYR CE2  1 1 
        8 27165 1 1  12 TYR CG   C  16.401  11.422 -11.168 1.00 . A A .  12 TYR CG   1 1 
        8 27166 1 1  12 TYR CZ   C  14.079  10.769 -12.565 1.00 . A A .  12 TYR CZ   1 1 
        8 27167 1 1  12 TYR H    H  19.624  12.023  -8.840 1.00 . A A .  12 TYR H    1 1 
        8 27168 1 1  12 TYR HA   H  17.951   9.882  -9.436 1.00 . A A .  12 TYR HA   1 1 
        8 27169 1 1  12 TYR HB2  H  17.339  12.344  -9.510 1.00 . A A .  12 TYR HB2  1 1 
        8 27170 1 1  12 TYR HB3  H  18.250  12.450 -11.007 1.00 . A A .  12 TYR HB3  1 1 
        8 27171 1 1  12 TYR HD1  H  15.234  11.025  -9.421 1.00 . A A .  12 TYR HD1  1 1 
        8 27172 1 1  12 TYR HD2  H  17.271  11.740 -13.085 1.00 . A A .  12 TYR HD2  1 1 
        8 27173 1 1  12 TYR HE1  H  13.184  10.442 -10.661 1.00 . A A .  12 TYR HE1  1 1 
        8 27174 1 1  12 TYR HE2  H  15.216  11.155 -14.331 1.00 . A A .  12 TYR HE2  1 1 
        8 27175 1 1  12 TYR HH   H  13.155   9.876 -13.992 1.00 . A A .  12 TYR HH   1 1 
        8 27176 1 1  12 TYR N    N  19.547  11.064  -8.986 1.00 . A A .  12 TYR N    1 1 
        8 27177 1 1  12 TYR O    O  18.810   8.888 -11.574 1.00 . A A .  12 TYR O    1 1 
        8 27178 1 1  12 TYR OH   O  12.928  10.457 -13.259 1.00 . A A .  12 TYR OH   1 1 
        8 27179 1 1  13 LEU C    C  21.577   8.508 -12.374 1.00 . A A .  13 LEU C    1 1 
        8 27180 1 1  13 LEU CA   C  21.080   9.867 -12.831 1.00 . A A .  13 LEU CA   1 1 
        8 27181 1 1  13 LEU CB   C  22.296  10.639 -13.384 1.00 . A A .  13 LEU CB   1 1 
        8 27182 1 1  13 LEU CD1  C  20.972  11.270 -15.496 1.00 . A A .  13 LEU CD1  1 1 
        8 27183 1 1  13 LEU CD2  C  22.263  13.031 -14.188 1.00 . A A .  13 LEU CD2  1 1 
        8 27184 1 1  13 LEU CG   C  22.111  11.594 -14.547 1.00 . A A .  13 LEU CG   1 1 
        8 27185 1 1  13 LEU H    H  20.524  11.505 -11.504 1.00 . A A .  13 LEU H    1 1 
        8 27186 1 1  13 LEU HA   H  20.381   9.691 -13.635 1.00 . A A .  13 LEU HA   1 1 
        8 27187 1 1  13 LEU HB2  H  22.555  11.302 -12.568 1.00 . A A .  13 LEU HB2  1 1 
        8 27188 1 1  13 LEU HB3  H  23.122   9.974 -13.569 1.00 . A A .  13 LEU HB3  1 1 
        8 27189 1 1  13 LEU HD11 H  21.216  10.377 -16.051 1.00 . A A .  13 LEU HD11 1 1 
        8 27190 1 1  13 LEU HD12 H  20.815  12.098 -16.168 1.00 . A A .  13 LEU HD12 1 1 
        8 27191 1 1  13 LEU HD13 H  20.061  11.100 -14.942 1.00 . A A .  13 LEU HD13 1 1 
        8 27192 1 1  13 LEU HD21 H  21.789  13.260 -13.250 1.00 . A A .  13 LEU HD21 1 1 
        8 27193 1 1  13 LEU HD22 H  21.816  13.618 -14.977 1.00 . A A .  13 LEU HD22 1 1 
        8 27194 1 1  13 LEU HD23 H  23.321  13.247 -14.152 1.00 . A A .  13 LEU HD23 1 1 
        8 27195 1 1  13 LEU HG   H  22.965  11.336 -15.159 1.00 . A A .  13 LEU HG   1 1 
        8 27196 1 1  13 LEU N    N  20.304  10.575 -11.758 1.00 . A A .  13 LEU N    1 1 
        8 27197 1 1  13 LEU O    O  21.407   7.516 -13.067 1.00 . A A .  13 LEU O    1 1 
        8 27198 1 1  14 GLU C    C  21.605   6.226 -10.481 1.00 . A A .  14 GLU C    1 1 
        8 27199 1 1  14 GLU CA   C  22.728   7.280 -10.599 1.00 . A A .  14 GLU CA   1 1 
        8 27200 1 1  14 GLU CB   C  23.337   7.618  -9.236 1.00 . A A .  14 GLU CB   1 1 
        8 27201 1 1  14 GLU CD   C  24.687   6.899  -7.264 1.00 . A A .  14 GLU CD   1 1 
        8 27202 1 1  14 GLU CG   C  23.981   6.455  -8.514 1.00 . A A .  14 GLU CG   1 1 
        8 27203 1 1  14 GLU H    H  22.314   9.432 -10.923 1.00 . A A .  14 GLU H    1 1 
        8 27204 1 1  14 GLU HA   H  23.496   6.889 -11.250 1.00 . A A .  14 GLU HA   1 1 
        8 27205 1 1  14 GLU HB2  H  24.086   8.384  -9.374 1.00 . A A .  14 GLU HB2  1 1 
        8 27206 1 1  14 GLU HB3  H  22.552   8.015  -8.609 1.00 . A A .  14 GLU HB3  1 1 
        8 27207 1 1  14 GLU HG2  H  23.212   5.743  -8.247 1.00 . A A .  14 GLU HG2  1 1 
        8 27208 1 1  14 GLU HG3  H  24.696   5.987  -9.174 1.00 . A A .  14 GLU HG3  1 1 
        8 27209 1 1  14 GLU N    N  22.213   8.502 -11.223 1.00 . A A .  14 GLU N    1 1 
        8 27210 1 1  14 GLU O    O  21.820   5.022 -10.648 1.00 . A A .  14 GLU O    1 1 
        8 27211 1 1  14 GLU OE1  O  25.895   7.246  -7.348 1.00 . A A .  14 GLU OE1  1 1 
        8 27212 1 1  14 GLU OE2  O  24.063   6.926  -6.184 1.00 . A A .  14 GLU OE2  1 1 
        8 27213 1 1  15 MET C    C  18.713   5.462 -11.521 1.00 . A A .  15 MET C    1 1 
        8 27214 1 1  15 MET CA   C  19.240   5.908 -10.122 1.00 . A A .  15 MET CA   1 1 
        8 27215 1 1  15 MET CB   C  18.221   6.668  -9.303 1.00 . A A .  15 MET CB   1 1 
        8 27216 1 1  15 MET CE   C  16.738   5.977  -6.469 1.00 . A A .  15 MET CE   1 1 
        8 27217 1 1  15 MET CG   C  16.906   6.047  -9.195 1.00 . A A .  15 MET CG   1 1 
        8 27218 1 1  15 MET H    H  20.409   7.684 -10.114 1.00 . A A .  15 MET H    1 1 
        8 27219 1 1  15 MET HA   H  19.510   5.010  -9.586 1.00 . A A .  15 MET HA   1 1 
        8 27220 1 1  15 MET HB2  H  18.581   6.877  -8.315 1.00 . A A .  15 MET HB2  1 1 
        8 27221 1 1  15 MET HB3  H  18.072   7.611  -9.800 1.00 . A A .  15 MET HB3  1 1 
        8 27222 1 1  15 MET HE1  H  16.267   6.362  -5.580 1.00 . A A .  15 MET HE1  1 1 
        8 27223 1 1  15 MET HE2  H  17.801   6.162  -6.454 1.00 . A A .  15 MET HE2  1 1 
        8 27224 1 1  15 MET HE3  H  16.527   4.917  -6.542 1.00 . A A .  15 MET HE3  1 1 
        8 27225 1 1  15 MET HG2  H  16.426   6.271 -10.130 1.00 . A A .  15 MET HG2  1 1 
        8 27226 1 1  15 MET HG3  H  17.034   4.993  -9.042 1.00 . A A .  15 MET HG3  1 1 
        8 27227 1 1  15 MET N    N  20.429   6.708 -10.220 1.00 . A A .  15 MET N    1 1 
        8 27228 1 1  15 MET O    O  18.222   4.353 -11.686 1.00 . A A .  15 MET O    1 1 
        8 27229 1 1  15 MET SD   S  15.941   6.731  -7.866 1.00 . A A .  15 MET SD   1 1 
        8 27230 1 1  16 MET C    C  19.376   4.970 -14.499 1.00 . A A .  16 MET C    1 1 
        8 27231 1 1  16 MET CA   C  18.445   6.018 -13.914 1.00 . A A .  16 MET CA   1 1 
        8 27232 1 1  16 MET CB   C  18.478   7.271 -14.802 1.00 . A A .  16 MET CB   1 1 
        8 27233 1 1  16 MET CE   C  15.667   7.407 -16.344 1.00 . A A .  16 MET CE   1 1 
        8 27234 1 1  16 MET CG   C  17.474   8.352 -14.438 1.00 . A A .  16 MET CG   1 1 
        8 27235 1 1  16 MET H    H  19.197   7.225 -12.304 1.00 . A A .  16 MET H    1 1 
        8 27236 1 1  16 MET HA   H  17.442   5.619 -13.898 1.00 . A A .  16 MET HA   1 1 
        8 27237 1 1  16 MET HB2  H  19.462   7.709 -14.729 1.00 . A A .  16 MET HB2  1 1 
        8 27238 1 1  16 MET HB3  H  18.308   6.981 -15.828 1.00 . A A .  16 MET HB3  1 1 
        8 27239 1 1  16 MET HE1  H  14.665   7.530 -16.721 1.00 . A A .  16 MET HE1  1 1 
        8 27240 1 1  16 MET HE2  H  15.888   6.352 -16.424 1.00 . A A .  16 MET HE2  1 1 
        8 27241 1 1  16 MET HE3  H  16.374   7.971 -16.930 1.00 . A A .  16 MET HE3  1 1 
        8 27242 1 1  16 MET HG2  H  17.640   8.642 -13.411 1.00 . A A .  16 MET HG2  1 1 
        8 27243 1 1  16 MET HG3  H  17.643   9.207 -15.074 1.00 . A A .  16 MET HG3  1 1 
        8 27244 1 1  16 MET N    N  18.840   6.335 -12.518 1.00 . A A .  16 MET N    1 1 
        8 27245 1 1  16 MET O    O  19.000   4.218 -15.402 1.00 . A A .  16 MET O    1 1 
        8 27246 1 1  16 MET SD   S  15.742   7.843 -14.605 1.00 . A A .  16 MET SD   1 1 
        8 27247 1 1  17 GLU C    C  21.194   2.544 -14.097 1.00 . A A .  17 GLU C    1 1 
        8 27248 1 1  17 GLU CA   C  21.647   3.996 -14.326 1.00 . A A .  17 GLU CA   1 1 
        8 27249 1 1  17 GLU CB   C  22.906   4.325 -13.515 1.00 . A A .  17 GLU CB   1 1 
        8 27250 1 1  17 GLU CD   C  25.273   3.808 -12.923 1.00 . A A .  17 GLU CD   1 1 
        8 27251 1 1  17 GLU CG   C  24.048   3.339 -13.645 1.00 . A A .  17 GLU CG   1 1 
        8 27252 1 1  17 GLU H    H  20.800   5.716 -13.384 1.00 . A A .  17 GLU H    1 1 
        8 27253 1 1  17 GLU HA   H  21.876   4.122 -15.374 1.00 . A A .  17 GLU HA   1 1 
        8 27254 1 1  17 GLU HB2  H  23.271   5.284 -13.852 1.00 . A A .  17 GLU HB2  1 1 
        8 27255 1 1  17 GLU HB3  H  22.636   4.409 -12.473 1.00 . A A .  17 GLU HB3  1 1 
        8 27256 1 1  17 GLU HG2  H  23.735   2.407 -13.197 1.00 . A A .  17 GLU HG2  1 1 
        8 27257 1 1  17 GLU HG3  H  24.282   3.181 -14.685 1.00 . A A .  17 GLU HG3  1 1 
        8 27258 1 1  17 GLU N    N  20.601   4.964 -13.987 1.00 . A A .  17 GLU N    1 1 
        8 27259 1 1  17 GLU O    O  21.726   1.609 -14.719 1.00 . A A .  17 GLU O    1 1 
        8 27260 1 1  17 GLU OE1  O  26.003   4.644 -13.484 1.00 . A A .  17 GLU OE1  1 1 
        8 27261 1 1  17 GLU OE2  O  25.526   3.362 -11.781 1.00 . A A .  17 GLU OE2  1 1 
        8 27262 1 1  18 LEU C    C  19.146   0.424 -14.244 1.00 . A A .  18 LEU C    1 1 
        8 27263 1 1  18 LEU CA   C  19.666   1.058 -12.948 1.00 . A A .  18 LEU CA   1 1 
        8 27264 1 1  18 LEU CB   C  18.580   1.107 -11.870 1.00 . A A .  18 LEU CB   1 1 
        8 27265 1 1  18 LEU CD1  C  17.865   1.624  -9.522 1.00 . A A .  18 LEU CD1  1 1 
        8 27266 1 1  18 LEU CD2  C  20.197   0.851  -9.944 1.00 . A A .  18 LEU CD2  1 1 
        8 27267 1 1  18 LEU CG   C  19.021   1.642 -10.497 1.00 . A A .  18 LEU CG   1 1 
        8 27268 1 1  18 LEU H    H  19.957   3.230 -12.829 1.00 . A A .  18 LEU H    1 1 
        8 27269 1 1  18 LEU HA   H  20.491   0.456 -12.600 1.00 . A A .  18 LEU HA   1 1 
        8 27270 1 1  18 LEU HB2  H  17.775   1.727 -12.234 1.00 . A A .  18 LEU HB2  1 1 
        8 27271 1 1  18 LEU HB3  H  18.204   0.104 -11.731 1.00 . A A .  18 LEU HB3  1 1 
        8 27272 1 1  18 LEU HD11 H  18.185   2.018  -8.569 1.00 . A A .  18 LEU HD11 1 1 
        8 27273 1 1  18 LEU HD12 H  17.526   0.608  -9.390 1.00 . A A .  18 LEU HD12 1 1 
        8 27274 1 1  18 LEU HD13 H  17.056   2.227  -9.909 1.00 . A A .  18 LEU HD13 1 1 
        8 27275 1 1  18 LEU HD21 H  19.918  -0.189  -9.845 1.00 . A A .  18 LEU HD21 1 1 
        8 27276 1 1  18 LEU HD22 H  20.459   1.238  -8.970 1.00 . A A .  18 LEU HD22 1 1 
        8 27277 1 1  18 LEU HD23 H  21.043   0.940 -10.608 1.00 . A A .  18 LEU HD23 1 1 
        8 27278 1 1  18 LEU HG   H  19.327   2.672 -10.612 1.00 . A A .  18 LEU HG   1 1 
        8 27279 1 1  18 LEU N    N  20.217   2.371 -13.223 1.00 . A A .  18 LEU N    1 1 
        8 27280 1 1  18 LEU O    O  18.583   1.110 -15.111 1.00 . A A .  18 LEU O    1 1 
        8 27281 1 1  19 ASP C    C  17.604  -1.831 -15.929 1.00 . A A .  19 ASP C    1 1 
        8 27282 1 1  19 ASP CA   C  19.075  -1.689 -15.571 1.00 . A A .  19 ASP CA   1 1 
        8 27283 1 1  19 ASP CB   C  19.637  -3.092 -15.383 1.00 . A A .  19 ASP CB   1 1 
        8 27284 1 1  19 ASP CG   C  21.136  -3.147 -15.298 1.00 . A A .  19 ASP CG   1 1 
        8 27285 1 1  19 ASP H    H  19.697  -1.327 -13.560 1.00 . A A .  19 ASP H    1 1 
        8 27286 1 1  19 ASP HA   H  19.604  -1.243 -16.398 1.00 . A A .  19 ASP HA   1 1 
        8 27287 1 1  19 ASP HB2  H  19.214  -3.467 -14.463 1.00 . A A .  19 ASP HB2  1 1 
        8 27288 1 1  19 ASP HB3  H  19.300  -3.716 -16.198 1.00 . A A .  19 ASP HB3  1 1 
        8 27289 1 1  19 ASP N    N  19.343  -0.875 -14.354 1.00 . A A .  19 ASP N    1 1 
        8 27290 1 1  19 ASP O    O  17.193  -2.876 -16.443 1.00 . A A .  19 ASP O    1 1 
        8 27291 1 1  19 ASP OD1  O  21.792  -3.208 -16.333 1.00 . A A .  19 ASP OD1  1 1 
        8 27292 1 1  19 ASP OD2  O  21.679  -3.145 -14.195 1.00 . A A .  19 ASP OD2  1 1 
        8 27293 1 1  20 ILE C    C  15.090   0.668 -16.303 1.00 . A A .  20 ILE C    1 1 
        8 27294 1 1  20 ILE CA   C  15.426  -0.799 -16.048 1.00 . A A .  20 ILE CA   1 1 
        8 27295 1 1  20 ILE CB   C  14.537  -1.340 -14.835 1.00 . A A .  20 ILE CB   1 1 
        8 27296 1 1  20 ILE CD1  C  14.258  -3.203 -13.132 1.00 . A A .  20 ILE CD1  1 1 
        8 27297 1 1  20 ILE CG1  C  14.965  -2.739 -14.376 1.00 . A A .  20 ILE CG1  1 1 
        8 27298 1 1  20 ILE CG2  C  13.055  -1.332 -15.198 1.00 . A A .  20 ILE CG2  1 1 
        8 27299 1 1  20 ILE H    H  17.099   0.126 -15.544 1.00 . A A .  20 ILE H    1 1 
        8 27300 1 1  20 ILE HA   H  15.254  -1.383 -16.942 1.00 . A A .  20 ILE HA   1 1 
        8 27301 1 1  20 ILE HB   H  14.618  -0.665 -13.995 1.00 . A A .  20 ILE HB   1 1 
        8 27302 1 1  20 ILE HD11 H  13.239  -3.457 -13.366 1.00 . A A .  20 ILE HD11 1 1 
        8 27303 1 1  20 ILE HD12 H  14.208  -2.381 -12.435 1.00 . A A .  20 ILE HD12 1 1 
        8 27304 1 1  20 ILE HD13 H  14.760  -4.038 -12.671 1.00 . A A .  20 ILE HD13 1 1 
        8 27305 1 1  20 ILE HG12 H  14.740  -3.450 -15.158 1.00 . A A .  20 ILE HG12 1 1 
        8 27306 1 1  20 ILE HG13 H  16.027  -2.745 -14.182 1.00 . A A .  20 ILE HG13 1 1 
        8 27307 1 1  20 ILE HG21 H  12.644  -0.346 -15.044 1.00 . A A .  20 ILE HG21 1 1 
        8 27308 1 1  20 ILE HG22 H  12.504  -2.078 -14.648 1.00 . A A .  20 ILE HG22 1 1 
        8 27309 1 1  20 ILE HG23 H  12.972  -1.556 -16.251 1.00 . A A .  20 ILE HG23 1 1 
        8 27310 1 1  20 ILE N    N  16.835  -0.797 -15.756 1.00 . A A .  20 ILE N    1 1 
        8 27311 1 1  20 ILE O    O  14.911   1.109 -17.434 1.00 . A A .  20 ILE O    1 1 
        8 27312 1 1  21 GLY C    C  13.381   3.114 -15.601 1.00 . A A .  21 GLY C    1 1 
        8 27313 1 1  21 GLY CA   C  14.830   2.814 -15.256 1.00 . A A .  21 GLY CA   1 1 
        8 27314 1 1  21 GLY H    H  15.033   0.673 -14.558 1.00 . A A .  21 GLY H    1 1 
        8 27315 1 1  21 GLY HA2  H  15.057   3.214 -14.277 1.00 . A A .  21 GLY HA2  1 1 
        8 27316 1 1  21 GLY HA3  H  15.476   3.268 -15.992 1.00 . A A .  21 GLY HA3  1 1 
        8 27317 1 1  21 GLY N    N  15.041   1.389 -15.217 1.00 . A A .  21 GLY N    1 1 
        8 27318 1 1  21 GLY O    O  13.061   3.610 -16.678 1.00 . A A .  21 GLY O    1 1 
        8 27319 1 1  22 ASP C    C  10.713   4.303 -14.277 1.00 . A A .  22 ASP C    1 1 
        8 27320 1 1  22 ASP CA   C  11.101   2.985 -14.845 1.00 . A A .  22 ASP CA   1 1 
        8 27321 1 1  22 ASP CB   C  10.268   1.864 -14.233 1.00 . A A .  22 ASP CB   1 1 
        8 27322 1 1  22 ASP CG   C   8.787   2.189 -14.269 1.00 . A A .  22 ASP CG   1 1 
        8 27323 1 1  22 ASP H    H  13.171   2.515 -13.993 1.00 . A A .  22 ASP H    1 1 
        8 27324 1 1  22 ASP HA   H  10.914   3.031 -15.907 1.00 . A A .  22 ASP HA   1 1 
        8 27325 1 1  22 ASP HB2  H  10.429   0.965 -14.810 1.00 . A A .  22 ASP HB2  1 1 
        8 27326 1 1  22 ASP HB3  H  10.565   1.693 -13.211 1.00 . A A .  22 ASP HB3  1 1 
        8 27327 1 1  22 ASP N    N  12.534   2.786 -14.681 1.00 . A A .  22 ASP N    1 1 
        8 27328 1 1  22 ASP O    O  11.069   4.588 -13.154 1.00 . A A .  22 ASP O    1 1 
        8 27329 1 1  22 ASP OD1  O   8.155   1.997 -15.298 1.00 . A A .  22 ASP OD1  1 1 
        8 27330 1 1  22 ASP OD2  O   8.255   2.656 -13.273 1.00 . A A .  22 ASP OD2  1 1 
        8 27331 1 1  23 ALA C    C   8.874   6.493 -13.313 1.00 . A A .  23 ALA C    1 1 
        8 27332 1 1  23 ALA CA   C   9.584   6.458 -14.658 1.00 . A A .  23 ALA CA   1 1 
        8 27333 1 1  23 ALA CB   C   8.711   7.081 -15.731 1.00 . A A .  23 ALA CB   1 1 
        8 27334 1 1  23 ALA H    H   9.648   4.838 -15.937 1.00 . A A .  23 ALA H    1 1 
        8 27335 1 1  23 ALA HA   H  10.483   7.051 -14.582 1.00 . A A .  23 ALA HA   1 1 
        8 27336 1 1  23 ALA HB1  H   7.789   6.523 -15.811 1.00 . A A .  23 ALA HB1  1 1 
        8 27337 1 1  23 ALA HB2  H   9.228   7.058 -16.678 1.00 . A A .  23 ALA HB2  1 1 
        8 27338 1 1  23 ALA HB3  H   8.486   8.105 -15.466 1.00 . A A .  23 ALA HB3  1 1 
        8 27339 1 1  23 ALA N    N   9.981   5.104 -15.052 1.00 . A A .  23 ALA N    1 1 
        8 27340 1 1  23 ALA O    O   9.100   7.396 -12.515 1.00 . A A .  23 ALA O    1 1 
        8 27341 1 1  24 THR C    C   8.290   5.049 -10.676 1.00 . A A .  24 THR C    1 1 
        8 27342 1 1  24 THR CA   C   7.332   5.458 -11.803 1.00 . A A .  24 THR CA   1 1 
        8 27343 1 1  24 THR CB   C   6.153   4.462 -11.890 1.00 . A A .  24 THR CB   1 1 
        8 27344 1 1  24 THR CG2  C   5.302   4.507 -10.626 1.00 . A A .  24 THR CG2  1 1 
        8 27345 1 1  24 THR H    H   7.945   4.730 -13.644 1.00 . A A .  24 THR H    1 1 
        8 27346 1 1  24 THR HA   H   6.950   6.446 -11.599 1.00 . A A .  24 THR HA   1 1 
        8 27347 1 1  24 THR HB   H   6.554   3.468 -12.021 1.00 . A A .  24 THR HB   1 1 
        8 27348 1 1  24 THR HG1  H   5.564   5.683 -13.321 1.00 . A A .  24 THR HG1  1 1 
        8 27349 1 1  24 THR HG21 H   4.480   3.812 -10.717 1.00 . A A .  24 THR HG21 1 1 
        8 27350 1 1  24 THR HG22 H   4.918   5.505 -10.480 1.00 . A A .  24 THR HG22 1 1 
        8 27351 1 1  24 THR HG23 H   5.913   4.231  -9.778 1.00 . A A .  24 THR HG23 1 1 
        8 27352 1 1  24 THR N    N   8.055   5.497 -13.041 1.00 . A A .  24 THR N    1 1 
        8 27353 1 1  24 THR O    O   8.349   5.700  -9.631 1.00 . A A .  24 THR O    1 1 
        8 27354 1 1  24 THR OG1  O   5.330   4.789 -13.036 1.00 . A A .  24 THR OG1  1 1 
        8 27355 1 1  25 GLN C    C  11.071   4.560  -9.593 1.00 . A A .  25 GLN C    1 1 
        8 27356 1 1  25 GLN CA   C  10.033   3.520  -9.929 1.00 . A A .  25 GLN CA   1 1 
        8 27357 1 1  25 GLN CB   C  10.727   2.250 -10.403 1.00 . A A .  25 GLN CB   1 1 
        8 27358 1 1  25 GLN CD   C   9.543   0.611  -8.888 1.00 . A A .  25 GLN CD   1 1 
        8 27359 1 1  25 GLN CG   C   9.875   1.003 -10.326 1.00 . A A .  25 GLN CG   1 1 
        8 27360 1 1  25 GLN H    H   8.951   3.518 -11.771 1.00 . A A .  25 GLN H    1 1 
        8 27361 1 1  25 GLN HA   H   9.487   3.281  -9.029 1.00 . A A .  25 GLN HA   1 1 
        8 27362 1 1  25 GLN HB2  H  11.032   2.396 -11.427 1.00 . A A .  25 GLN HB2  1 1 
        8 27363 1 1  25 GLN HB3  H  11.614   2.096  -9.806 1.00 . A A .  25 GLN HB3  1 1 
        8 27364 1 1  25 GLN HE21 H  11.288   1.383  -8.164 1.00 . A A .  25 GLN HE21 1 1 
        8 27365 1 1  25 GLN HE22 H  10.208   0.654  -7.029 1.00 . A A .  25 GLN HE22 1 1 
        8 27366 1 1  25 GLN HG2  H   8.951   1.186 -10.853 1.00 . A A .  25 GLN HG2  1 1 
        8 27367 1 1  25 GLN HG3  H  10.397   0.183 -10.797 1.00 . A A .  25 GLN HG3  1 1 
        8 27368 1 1  25 GLN N    N   9.062   3.989 -10.911 1.00 . A A .  25 GLN N    1 1 
        8 27369 1 1  25 GLN NE2  N  10.446   0.921  -7.943 1.00 . A A .  25 GLN NE2  1 1 
        8 27370 1 1  25 GLN O    O  11.302   4.817  -8.435 1.00 . A A .  25 GLN O    1 1 
        8 27371 1 1  25 GLN OE1  O   8.496   0.030  -8.623 1.00 . A A .  25 GLN OE1  1 1 
        8 27372 1 1  26 VAL C    C  12.157   7.369  -9.626 1.00 . A A .  26 VAL C    1 1 
        8 27373 1 1  26 VAL CA   C  12.706   6.167 -10.376 1.00 . A A .  26 VAL CA   1 1 
        8 27374 1 1  26 VAL CB   C  13.482   6.596 -11.661 1.00 . A A .  26 VAL CB   1 1 
        8 27375 1 1  26 VAL CG1  C  14.217   5.406 -12.262 1.00 . A A .  26 VAL CG1  1 1 
        8 27376 1 1  26 VAL CG2  C  12.568   7.241 -12.691 1.00 . A A .  26 VAL CG2  1 1 
        8 27377 1 1  26 VAL H    H  11.503   4.748 -11.484 1.00 . A A .  26 VAL H    1 1 
        8 27378 1 1  26 VAL HA   H  13.412   5.706  -9.700 1.00 . A A .  26 VAL HA   1 1 
        8 27379 1 1  26 VAL HB   H  14.230   7.315 -11.360 1.00 . A A .  26 VAL HB   1 1 
        8 27380 1 1  26 VAL HG11 H  14.928   5.019 -11.546 1.00 . A A .  26 VAL HG11 1 1 
        8 27381 1 1  26 VAL HG12 H  14.734   5.712 -13.159 1.00 . A A .  26 VAL HG12 1 1 
        8 27382 1 1  26 VAL HG13 H  13.501   4.634 -12.507 1.00 . A A .  26 VAL HG13 1 1 
        8 27383 1 1  26 VAL HG21 H  13.139   7.518 -13.566 1.00 . A A .  26 VAL HG21 1 1 
        8 27384 1 1  26 VAL HG22 H  12.106   8.119 -12.268 1.00 . A A .  26 VAL HG22 1 1 
        8 27385 1 1  26 VAL HG23 H  11.801   6.534 -12.973 1.00 . A A .  26 VAL HG23 1 1 
        8 27386 1 1  26 VAL N    N  11.697   5.139 -10.603 1.00 . A A .  26 VAL N    1 1 
        8 27387 1 1  26 VAL O    O  12.834   7.919  -8.779 1.00 . A A .  26 VAL O    1 1 
        8 27388 1 1  27 TYR C    C  10.042   8.508  -7.756 1.00 . A A .  27 TYR C    1 1 
        8 27389 1 1  27 TYR CA   C  10.302   8.861  -9.212 1.00 . A A .  27 TYR CA   1 1 
        8 27390 1 1  27 TYR CB   C   9.003   9.255  -9.913 1.00 . A A .  27 TYR CB   1 1 
        8 27391 1 1  27 TYR CD1  C   8.757  11.663  -9.223 1.00 . A A .  27 TYR CD1  1 1 
        8 27392 1 1  27 TYR CD2  C   6.980  10.169  -8.703 1.00 . A A .  27 TYR CD2  1 1 
        8 27393 1 1  27 TYR CE1  C   8.053  12.699  -8.663 1.00 . A A .  27 TYR CE1  1 1 
        8 27394 1 1  27 TYR CE2  C   6.271  11.206  -8.130 1.00 . A A .  27 TYR CE2  1 1 
        8 27395 1 1  27 TYR CG   C   8.239  10.382  -9.258 1.00 . A A .  27 TYR CG   1 1 
        8 27396 1 1  27 TYR CZ   C   6.816  12.471  -8.116 1.00 . A A .  27 TYR CZ   1 1 
        8 27397 1 1  27 TYR H    H  10.360   7.364 -10.615 1.00 . A A .  27 TYR H    1 1 
        8 27398 1 1  27 TYR HA   H  10.982   9.698  -9.252 1.00 . A A .  27 TYR HA   1 1 
        8 27399 1 1  27 TYR HB2  H   9.235   9.575 -10.917 1.00 . A A .  27 TYR HB2  1 1 
        8 27400 1 1  27 TYR HB3  H   8.355   8.392  -9.961 1.00 . A A .  27 TYR HB3  1 1 
        8 27401 1 1  27 TYR HD1  H   9.732  11.848  -9.650 1.00 . A A .  27 TYR HD1  1 1 
        8 27402 1 1  27 TYR HD2  H   6.561   9.174  -8.718 1.00 . A A .  27 TYR HD2  1 1 
        8 27403 1 1  27 TYR HE1  H   8.472  13.694  -8.642 1.00 . A A .  27 TYR HE1  1 1 
        8 27404 1 1  27 TYR HE2  H   5.297  11.024  -7.699 1.00 . A A .  27 TYR HE2  1 1 
        8 27405 1 1  27 TYR HH   H   5.506  13.230  -6.890 1.00 . A A .  27 TYR HH   1 1 
        8 27406 1 1  27 TYR N    N  10.923   7.754  -9.912 1.00 . A A .  27 TYR N    1 1 
        8 27407 1 1  27 TYR O    O  10.409   9.250  -6.858 1.00 . A A .  27 TYR O    1 1 
        8 27408 1 1  27 TYR OH   O   6.105  13.533  -7.590 1.00 . A A .  27 TYR OH   1 1 
        8 27409 1 1  28 VAL C    C  10.368   6.644  -5.383 1.00 . A A .  28 VAL C    1 1 
        8 27410 1 1  28 VAL CA   C   9.108   6.927  -6.192 1.00 . A A .  28 VAL CA   1 1 
        8 27411 1 1  28 VAL CB   C   8.200   5.664  -6.250 1.00 . A A .  28 VAL CB   1 1 
        8 27412 1 1  28 VAL CG1  C   7.945   5.119  -4.861 1.00 . A A .  28 VAL CG1  1 1 
        8 27413 1 1  28 VAL CG2  C   6.872   6.020  -6.882 1.00 . A A .  28 VAL CG2  1 1 
        8 27414 1 1  28 VAL H    H   9.267   6.693  -8.230 1.00 . A A .  28 VAL H    1 1 
        8 27415 1 1  28 VAL HA   H   8.560   7.726  -5.715 1.00 . A A .  28 VAL HA   1 1 
        8 27416 1 1  28 VAL HB   H   8.672   4.906  -6.856 1.00 . A A .  28 VAL HB   1 1 
        8 27417 1 1  28 VAL HG11 H   8.880   4.838  -4.401 1.00 . A A .  28 VAL HG11 1 1 
        8 27418 1 1  28 VAL HG12 H   7.285   4.267  -4.906 1.00 . A A .  28 VAL HG12 1 1 
        8 27419 1 1  28 VAL HG13 H   7.493   5.905  -4.277 1.00 . A A .  28 VAL HG13 1 1 
        8 27420 1 1  28 VAL HG21 H   7.037   6.752  -7.658 1.00 . A A .  28 VAL HG21 1 1 
        8 27421 1 1  28 VAL HG22 H   6.178   6.374  -6.138 1.00 . A A .  28 VAL HG22 1 1 
        8 27422 1 1  28 VAL HG23 H   6.471   5.130  -7.344 1.00 . A A .  28 VAL HG23 1 1 
        8 27423 1 1  28 VAL N    N   9.456   7.356  -7.530 1.00 . A A .  28 VAL N    1 1 
        8 27424 1 1  28 VAL O    O  10.476   7.034  -4.216 1.00 . A A .  28 VAL O    1 1 
        8 27425 1 1  29 ALA C    C  13.350   6.891  -4.994 1.00 . A A .  29 ALA C    1 1 
        8 27426 1 1  29 ALA CA   C  12.557   5.650  -5.351 1.00 . A A .  29 ALA CA   1 1 
        8 27427 1 1  29 ALA CB   C  13.387   4.679  -6.176 1.00 . A A .  29 ALA CB   1 1 
        8 27428 1 1  29 ALA H    H  11.193   5.630  -6.916 1.00 . A A .  29 ALA H    1 1 
        8 27429 1 1  29 ALA HA   H  12.265   5.152  -4.439 1.00 . A A .  29 ALA HA   1 1 
        8 27430 1 1  29 ALA HB1  H  14.254   4.368  -5.611 1.00 . A A .  29 ALA HB1  1 1 
        8 27431 1 1  29 ALA HB2  H  13.710   5.172  -7.082 1.00 . A A .  29 ALA HB2  1 1 
        8 27432 1 1  29 ALA HB3  H  12.793   3.816  -6.434 1.00 . A A .  29 ALA HB3  1 1 
        8 27433 1 1  29 ALA N    N  11.317   5.972  -6.001 1.00 . A A .  29 ALA N    1 1 
        8 27434 1 1  29 ALA O    O  13.905   6.960  -3.913 1.00 . A A .  29 ALA O    1 1 
        8 27435 1 1  30 PHE C    C  13.545   9.804  -4.410 1.00 . A A .  30 PHE C    1 1 
        8 27436 1 1  30 PHE CA   C  14.094   9.133  -5.670 1.00 . A A .  30 PHE CA   1 1 
        8 27437 1 1  30 PHE CB   C  13.946  10.057  -6.895 1.00 . A A .  30 PHE CB   1 1 
        8 27438 1 1  30 PHE CD1  C  16.029  11.467  -6.966 1.00 . A A .  30 PHE CD1  1 1 
        8 27439 1 1  30 PHE CD2  C  13.947  12.552  -6.553 1.00 . A A .  30 PHE CD2  1 1 
        8 27440 1 1  30 PHE CE1  C  16.680  12.684  -6.891 1.00 . A A .  30 PHE CE1  1 1 
        8 27441 1 1  30 PHE CE2  C  14.593  13.769  -6.478 1.00 . A A .  30 PHE CE2  1 1 
        8 27442 1 1  30 PHE CG   C  14.655  11.386  -6.799 1.00 . A A .  30 PHE CG   1 1 
        8 27443 1 1  30 PHE CZ   C  15.960  13.835  -6.646 1.00 . A A .  30 PHE CZ   1 1 
        8 27444 1 1  30 PHE H    H  13.025   7.686  -6.801 1.00 . A A .  30 PHE H    1 1 
        8 27445 1 1  30 PHE HA   H  15.142   8.915  -5.515 1.00 . A A .  30 PHE HA   1 1 
        8 27446 1 1  30 PHE HB2  H  14.332   9.548  -7.766 1.00 . A A .  30 PHE HB2  1 1 
        8 27447 1 1  30 PHE HB3  H  12.894  10.249  -7.050 1.00 . A A .  30 PHE HB3  1 1 
        8 27448 1 1  30 PHE HD1  H  16.593  10.566  -7.158 1.00 . A A .  30 PHE HD1  1 1 
        8 27449 1 1  30 PHE HD2  H  12.878  12.504  -6.420 1.00 . A A .  30 PHE HD2  1 1 
        8 27450 1 1  30 PHE HE1  H  17.751  12.736  -7.021 1.00 . A A .  30 PHE HE1  1 1 
        8 27451 1 1  30 PHE HE2  H  14.031  14.670  -6.288 1.00 . A A .  30 PHE HE2  1 1 
        8 27452 1 1  30 PHE HZ   H  16.466  14.789  -6.588 1.00 . A A .  30 PHE HZ   1 1 
        8 27453 1 1  30 PHE N    N  13.407   7.857  -5.911 1.00 . A A .  30 PHE N    1 1 
        8 27454 1 1  30 PHE O    O  14.308  10.285  -3.566 1.00 . A A .  30 PHE O    1 1 
        8 27455 1 1  31 LEU C    C  11.943   9.655  -1.815 1.00 . A A .  31 LEU C    1 1 
        8 27456 1 1  31 LEU CA   C  11.585  10.373  -3.112 1.00 . A A .  31 LEU CA   1 1 
        8 27457 1 1  31 LEU CB   C  10.053  10.497  -3.290 1.00 . A A .  31 LEU CB   1 1 
        8 27458 1 1  31 LEU CD1  C  10.160  11.893  -5.433 1.00 . A A .  31 LEU CD1  1 1 
        8 27459 1 1  31 LEU CD2  C   8.005  11.644  -4.212 1.00 . A A .  31 LEU CD2  1 1 
        8 27460 1 1  31 LEU CG   C   9.516  11.733  -4.068 1.00 . A A .  31 LEU CG   1 1 
        8 27461 1 1  31 LEU H    H  11.715   9.314  -4.960 1.00 . A A .  31 LEU H    1 1 
        8 27462 1 1  31 LEU HA   H  11.993  11.371  -3.030 1.00 . A A .  31 LEU HA   1 1 
        8 27463 1 1  31 LEU HB2  H   9.708   9.611  -3.801 1.00 . A A .  31 LEU HB2  1 1 
        8 27464 1 1  31 LEU HB3  H   9.610  10.505  -2.305 1.00 . A A .  31 LEU HB3  1 1 
        8 27465 1 1  31 LEU HD11 H   9.743  12.750  -5.937 1.00 . A A .  31 LEU HD11 1 1 
        8 27466 1 1  31 LEU HD12 H   9.989  11.005  -6.024 1.00 . A A .  31 LEU HD12 1 1 
        8 27467 1 1  31 LEU HD13 H  11.223  12.036  -5.304 1.00 . A A .  31 LEU HD13 1 1 
        8 27468 1 1  31 LEU HD21 H   7.750  10.735  -4.738 1.00 . A A .  31 LEU HD21 1 1 
        8 27469 1 1  31 LEU HD22 H   7.649  12.491  -4.780 1.00 . A A .  31 LEU HD22 1 1 
        8 27470 1 1  31 LEU HD23 H   7.544  11.639  -3.236 1.00 . A A .  31 LEU HD23 1 1 
        8 27471 1 1  31 LEU HG   H   9.737  12.623  -3.499 1.00 . A A .  31 LEU HG   1 1 
        8 27472 1 1  31 LEU N    N  12.233   9.781  -4.269 1.00 . A A .  31 LEU N    1 1 
        8 27473 1 1  31 LEU O    O  12.287  10.312  -0.808 1.00 . A A .  31 LEU O    1 1 
        8 27474 1 1  32 VAL C    C  13.707   7.609  -0.272 1.00 . A A .  32 VAL C    1 1 
        8 27475 1 1  32 VAL CA   C  12.206   7.577  -0.589 1.00 . A A .  32 VAL CA   1 1 
        8 27476 1 1  32 VAL CB   C  11.667   6.109  -0.667 1.00 . A A .  32 VAL CB   1 1 
        8 27477 1 1  32 VAL CG1  C  10.196   6.099  -0.979 1.00 . A A .  32 VAL CG1  1 1 
        8 27478 1 1  32 VAL CG2  C  12.437   5.226  -1.641 1.00 . A A .  32 VAL CG2  1 1 
        8 27479 1 1  32 VAL H    H  11.714   7.642  -2.496 1.00 . A A .  32 VAL H    1 1 
        8 27480 1 1  32 VAL HA   H  11.696   8.088   0.214 1.00 . A A .  32 VAL HA   1 1 
        8 27481 1 1  32 VAL HB   H  11.772   5.697   0.328 1.00 . A A .  32 VAL HB   1 1 
        8 27482 1 1  32 VAL HG11 H   9.629   6.254  -0.075 1.00 . A A .  32 VAL HG11 1 1 
        8 27483 1 1  32 VAL HG12 H   9.899   5.198  -1.489 1.00 . A A .  32 VAL HG12 1 1 
        8 27484 1 1  32 VAL HG13 H   9.996   6.938  -1.628 1.00 . A A .  32 VAL HG13 1 1 
        8 27485 1 1  32 VAL HG21 H  13.336   4.851  -1.182 1.00 . A A .  32 VAL HG21 1 1 
        8 27486 1 1  32 VAL HG22 H  12.752   5.846  -2.466 1.00 . A A .  32 VAL HG22 1 1 
        8 27487 1 1  32 VAL HG23 H  11.823   4.418  -2.005 1.00 . A A .  32 VAL HG23 1 1 
        8 27488 1 1  32 VAL N    N  11.909   8.320  -1.810 1.00 . A A .  32 VAL N    1 1 
        8 27489 1 1  32 VAL O    O  14.086   7.734   0.867 1.00 . A A .  32 VAL O    1 1 
        8 27490 1 1  33 TYR C    C  16.399   8.870  -0.470 1.00 . A A .  33 TYR C    1 1 
        8 27491 1 1  33 TYR CA   C  15.999   7.575  -1.180 1.00 . A A .  33 TYR CA   1 1 
        8 27492 1 1  33 TYR CB   C  16.597   7.488  -2.589 1.00 . A A .  33 TYR CB   1 1 
        8 27493 1 1  33 TYR CD1  C  18.897   6.596  -2.081 1.00 . A A .  33 TYR CD1  1 1 
        8 27494 1 1  33 TYR CD2  C  18.701   8.544  -3.422 1.00 . A A .  33 TYR CD2  1 1 
        8 27495 1 1  33 TYR CE1  C  20.266   6.645  -2.196 1.00 . A A .  33 TYR CE1  1 1 
        8 27496 1 1  33 TYR CE2  C  20.061   8.599  -3.547 1.00 . A A .  33 TYR CE2  1 1 
        8 27497 1 1  33 TYR CG   C  18.094   7.545  -2.693 1.00 . A A .  33 TYR CG   1 1 
        8 27498 1 1  33 TYR CZ   C  20.843   7.651  -2.932 1.00 . A A .  33 TYR CZ   1 1 
        8 27499 1 1  33 TYR H    H  14.248   7.129  -2.177 1.00 . A A .  33 TYR H    1 1 
        8 27500 1 1  33 TYR HA   H  16.356   6.736  -0.602 1.00 . A A .  33 TYR HA   1 1 
        8 27501 1 1  33 TYR HB2  H  16.286   6.558  -3.040 1.00 . A A .  33 TYR HB2  1 1 
        8 27502 1 1  33 TYR HB3  H  16.187   8.297  -3.176 1.00 . A A .  33 TYR HB3  1 1 
        8 27503 1 1  33 TYR HD1  H  18.436   5.809  -1.503 1.00 . A A .  33 TYR HD1  1 1 
        8 27504 1 1  33 TYR HD2  H  18.086   9.291  -3.903 1.00 . A A .  33 TYR HD2  1 1 
        8 27505 1 1  33 TYR HE1  H  20.880   5.900  -1.713 1.00 . A A .  33 TYR HE1  1 1 
        8 27506 1 1  33 TYR HE2  H  20.501   9.395  -4.128 1.00 . A A .  33 TYR HE2  1 1 
        8 27507 1 1  33 TYR HH   H  22.495   6.807  -3.281 1.00 . A A .  33 TYR HH   1 1 
        8 27508 1 1  33 TYR N    N  14.544   7.458  -1.298 1.00 . A A .  33 TYR N    1 1 
        8 27509 1 1  33 TYR O    O  17.182   8.847   0.492 1.00 . A A .  33 TYR O    1 1 
        8 27510 1 1  33 TYR OH   O  22.206   7.705  -3.064 1.00 . A A .  33 TYR OH   1 1 
        8 27511 1 1  34 LEU C    C  15.475  11.312   1.105 1.00 . A A .  34 LEU C    1 1 
        8 27512 1 1  34 LEU CA   C  16.071  11.269  -0.286 1.00 . A A .  34 LEU CA   1 1 
        8 27513 1 1  34 LEU CB   C  15.648  12.484  -1.133 1.00 . A A .  34 LEU CB   1 1 
        8 27514 1 1  34 LEU CD1  C  16.993  11.871  -3.202 1.00 . A A .  34 LEU CD1  1 1 
        8 27515 1 1  34 LEU CD2  C  16.106  14.188  -2.924 1.00 . A A .  34 LEU CD2  1 1 
        8 27516 1 1  34 LEU CG   C  16.646  12.963  -2.209 1.00 . A A .  34 LEU CG   1 1 
        8 27517 1 1  34 LEU H    H  15.380   9.889  -1.798 1.00 . A A .  34 LEU H    1 1 
        8 27518 1 1  34 LEU HA   H  17.141  11.319  -0.138 1.00 . A A .  34 LEU HA   1 1 
        8 27519 1 1  34 LEU HB2  H  14.717  12.241  -1.622 1.00 . A A .  34 LEU HB2  1 1 
        8 27520 1 1  34 LEU HB3  H  15.466  13.305  -0.456 1.00 . A A .  34 LEU HB3  1 1 
        8 27521 1 1  34 LEU HD11 H  17.687  12.247  -3.939 1.00 . A A .  34 LEU HD11 1 1 
        8 27522 1 1  34 LEU HD12 H  16.092  11.525  -3.686 1.00 . A A .  34 LEU HD12 1 1 
        8 27523 1 1  34 LEU HD13 H  17.448  11.054  -2.661 1.00 . A A .  34 LEU HD13 1 1 
        8 27524 1 1  34 LEU HD21 H  15.952  14.982  -2.208 1.00 . A A .  34 LEU HD21 1 1 
        8 27525 1 1  34 LEU HD22 H  15.169  13.943  -3.399 1.00 . A A .  34 LEU HD22 1 1 
        8 27526 1 1  34 LEU HD23 H  16.817  14.511  -3.671 1.00 . A A .  34 LEU HD23 1 1 
        8 27527 1 1  34 LEU HG   H  17.563  13.248  -1.717 1.00 . A A .  34 LEU HG   1 1 
        8 27528 1 1  34 LEU N    N  15.866   9.986  -0.949 1.00 . A A .  34 LEU N    1 1 
        8 27529 1 1  34 LEU O    O  15.958  12.042   1.960 1.00 . A A .  34 LEU O    1 1 
        8 27530 1 1  35 ASP C    C  14.795   9.768   3.612 1.00 . A A .  35 ASP C    1 1 
        8 27531 1 1  35 ASP CA   C  13.863  10.497   2.687 1.00 . A A .  35 ASP CA   1 1 
        8 27532 1 1  35 ASP CB   C  12.511   9.833   2.718 1.00 . A A .  35 ASP CB   1 1 
        8 27533 1 1  35 ASP CG   C  11.932   9.831   4.123 1.00 . A A .  35 ASP CG   1 1 
        8 27534 1 1  35 ASP H    H  14.096   9.899   0.683 1.00 . A A .  35 ASP H    1 1 
        8 27535 1 1  35 ASP HA   H  13.775  11.515   3.038 1.00 . A A .  35 ASP HA   1 1 
        8 27536 1 1  35 ASP HB2  H  11.876  10.376   2.041 1.00 . A A .  35 ASP HB2  1 1 
        8 27537 1 1  35 ASP HB3  H  12.605   8.813   2.372 1.00 . A A .  35 ASP HB3  1 1 
        8 27538 1 1  35 ASP N    N  14.442  10.529   1.353 1.00 . A A .  35 ASP N    1 1 
        8 27539 1 1  35 ASP O    O  15.183  10.297   4.662 1.00 . A A .  35 ASP O    1 1 
        8 27540 1 1  35 ASP OD1  O  12.224   8.894   4.906 1.00 . A A .  35 ASP OD1  1 1 
        8 27541 1 1  35 ASP OD2  O  11.207  10.773   4.467 1.00 . A A .  35 ASP OD2  1 1 
        8 27542 1 1  36 LEU C    C  17.337   8.528   4.291 1.00 . A A .  36 LEU C    1 1 
        8 27543 1 1  36 LEU CA   C  16.107   7.730   3.960 1.00 . A A .  36 LEU CA   1 1 
        8 27544 1 1  36 LEU CB   C  16.515   6.532   3.100 1.00 . A A .  36 LEU CB   1 1 
        8 27545 1 1  36 LEU CD1  C  15.936   4.586   1.685 1.00 . A A .  36 LEU CD1  1 1 
        8 27546 1 1  36 LEU CD2  C  14.880   4.827   3.909 1.00 . A A .  36 LEU CD2  1 1 
        8 27547 1 1  36 LEU CG   C  15.402   5.575   2.688 1.00 . A A .  36 LEU CG   1 1 
        8 27548 1 1  36 LEU H    H  14.831   7.968   2.501 1.00 . A A .  36 LEU H    1 1 
        8 27549 1 1  36 LEU HA   H  15.635   7.357   4.854 1.00 . A A .  36 LEU HA   1 1 
        8 27550 1 1  36 LEU HB2  H  16.965   6.917   2.197 1.00 . A A .  36 LEU HB2  1 1 
        8 27551 1 1  36 LEU HB3  H  17.262   5.970   3.639 1.00 . A A .  36 LEU HB3  1 1 
        8 27552 1 1  36 LEU HD11 H  15.124   4.135   1.136 1.00 . A A .  36 LEU HD11 1 1 
        8 27553 1 1  36 LEU HD12 H  16.423   3.799   2.237 1.00 . A A .  36 LEU HD12 1 1 
        8 27554 1 1  36 LEU HD13 H  16.646   5.042   1.014 1.00 . A A .  36 LEU HD13 1 1 
        8 27555 1 1  36 LEU HD21 H  14.098   4.144   3.606 1.00 . A A .  36 LEU HD21 1 1 
        8 27556 1 1  36 LEU HD22 H  14.482   5.529   4.626 1.00 . A A .  36 LEU HD22 1 1 
        8 27557 1 1  36 LEU HD23 H  15.687   4.267   4.360 1.00 . A A .  36 LEU HD23 1 1 
        8 27558 1 1  36 LEU HG   H  14.582   6.117   2.245 1.00 . A A .  36 LEU HG   1 1 
        8 27559 1 1  36 LEU N    N  15.154   8.542   3.234 1.00 . A A .  36 LEU N    1 1 
        8 27560 1 1  36 LEU O    O  17.723   8.607   5.426 1.00 . A A .  36 LEU O    1 1 
        8 27561 1 1  37 MET C    C  19.035  10.994   4.577 1.00 . A A .  37 MET C    1 1 
        8 27562 1 1  37 MET CA   C  19.152   9.929   3.484 1.00 . A A .  37 MET CA   1 1 
        8 27563 1 1  37 MET CB   C  19.593  10.600   2.184 1.00 . A A .  37 MET CB   1 1 
        8 27564 1 1  37 MET CE   C  22.278   8.940   3.592 1.00 . A A .  37 MET CE   1 1 
        8 27565 1 1  37 MET CG   C  20.695   9.925   1.364 1.00 . A A .  37 MET CG   1 1 
        8 27566 1 1  37 MET H    H  17.598   8.946   2.381 1.00 . A A .  37 MET H    1 1 
        8 27567 1 1  37 MET HA   H  19.898   9.202   3.746 1.00 . A A .  37 MET HA   1 1 
        8 27568 1 1  37 MET HB2  H  18.723  10.572   1.543 1.00 . A A .  37 MET HB2  1 1 
        8 27569 1 1  37 MET HB3  H  19.854  11.629   2.365 1.00 . A A .  37 MET HB3  1 1 
        8 27570 1 1  37 MET HE1  H  21.598   9.377   4.306 1.00 . A A .  37 MET HE1  1 1 
        8 27571 1 1  37 MET HE2  H  23.262   8.950   4.033 1.00 . A A .  37 MET HE2  1 1 
        8 27572 1 1  37 MET HE3  H  22.004   7.919   3.375 1.00 . A A .  37 MET HE3  1 1 
        8 27573 1 1  37 MET HG2  H  20.437   8.927   1.058 1.00 . A A .  37 MET HG2  1 1 
        8 27574 1 1  37 MET HG3  H  20.748  10.539   0.477 1.00 . A A .  37 MET HG3  1 1 
        8 27575 1 1  37 MET N    N  17.940   9.122   3.289 1.00 . A A .  37 MET N    1 1 
        8 27576 1 1  37 MET O    O  19.793  10.985   5.542 1.00 . A A .  37 MET O    1 1 
        8 27577 1 1  37 MET SD   S  22.383   9.923   2.092 1.00 . A A .  37 MET SD   1 1 
        8 27578 1 1  38 GLU C    C  17.276  12.761   6.619 1.00 . A A .  38 GLU C    1 1 
        8 27579 1 1  38 GLU CA   C  17.971  13.040   5.304 1.00 . A A .  38 GLU CA   1 1 
        8 27580 1 1  38 GLU CB   C  17.169  14.097   4.621 1.00 . A A .  38 GLU CB   1 1 
        8 27581 1 1  38 GLU CD   C  18.634  15.303   3.018 1.00 . A A .  38 GLU CD   1 1 
        8 27582 1 1  38 GLU CG   C  17.524  14.322   3.202 1.00 . A A .  38 GLU CG   1 1 
        8 27583 1 1  38 GLU H    H  17.462  11.619   3.701 1.00 . A A .  38 GLU H    1 1 
        8 27584 1 1  38 GLU HA   H  18.959  13.430   5.484 1.00 . A A .  38 GLU HA   1 1 
        8 27585 1 1  38 GLU HB2  H  16.108  13.964   4.741 1.00 . A A .  38 GLU HB2  1 1 
        8 27586 1 1  38 GLU HB3  H  17.455  14.998   5.144 1.00 . A A .  38 GLU HB3  1 1 
        8 27587 1 1  38 GLU HG2  H  17.880  13.328   2.955 1.00 . A A .  38 GLU HG2  1 1 
        8 27588 1 1  38 GLU HG3  H  16.636  14.583   2.647 1.00 . A A .  38 GLU HG3  1 1 
        8 27589 1 1  38 GLU N    N  18.068  11.851   4.440 1.00 . A A .  38 GLU N    1 1 
        8 27590 1 1  38 GLU O    O  17.540  13.435   7.606 1.00 . A A .  38 GLU O    1 1 
        8 27591 1 1  38 GLU OE1  O  18.392  16.517   3.222 1.00 . A A .  38 GLU OE1  1 1 
        8 27592 1 1  38 GLU OE2  O  19.751  14.903   2.645 1.00 . A A .  38 GLU OE2  1 1 
        8 27593 1 1  39 SER C    C  15.922  10.285   8.539 1.00 . A A .  39 SER C    1 1 
        8 27594 1 1  39 SER CA   C  15.561  11.581   7.807 1.00 . A A .  39 SER CA   1 1 
        8 27595 1 1  39 SER CB   C  14.089  11.545   7.327 1.00 . A A .  39 SER CB   1 1 
        8 27596 1 1  39 SER H    H  16.328  10.976   6.104 1.00 . A A .  39 SER H    1 1 
        8 27597 1 1  39 SER HA   H  15.682  12.419   8.475 1.00 . A A .  39 SER HA   1 1 
        8 27598 1 1  39 SER HB2  H  13.821  12.509   6.921 1.00 . A A .  39 SER HB2  1 1 
        8 27599 1 1  39 SER HB3  H  13.994  10.800   6.549 1.00 . A A .  39 SER HB3  1 1 
        8 27600 1 1  39 SER HG   H  13.031  12.042   8.883 1.00 . A A .  39 SER HG   1 1 
        8 27601 1 1  39 SER N    N  16.421  11.777   6.657 1.00 . A A .  39 SER N    1 1 
        8 27602 1 1  39 SER O    O  15.913  10.208   9.763 1.00 . A A .  39 SER O    1 1 
        8 27603 1 1  39 SER OG   O  13.186  11.234   8.375 1.00 . A A .  39 SER OG   1 1 
        8 27604 1 1  40 LYS C    C  17.939   7.645   8.538 1.00 . A A .  40 LYS C    1 1 
        8 27605 1 1  40 LYS CA   C  16.462   7.961   8.312 1.00 . A A .  40 LYS CA   1 1 
        8 27606 1 1  40 LYS CB   C  15.765   6.898   7.454 1.00 . A A .  40 LYS CB   1 1 
        8 27607 1 1  40 LYS CD   C  13.465   7.375   8.469 1.00 . A A .  40 LYS CD   1 1 
        8 27608 1 1  40 LYS CE   C  11.984   7.710   8.209 1.00 . A A .  40 LYS CE   1 1 
        8 27609 1 1  40 LYS CG   C  14.270   7.204   7.175 1.00 . A A .  40 LYS CG   1 1 
        8 27610 1 1  40 LYS H    H  16.348   9.634   6.859 1.00 . A A .  40 LYS H    1 1 
        8 27611 1 1  40 LYS HA   H  16.002   7.957   9.289 1.00 . A A .  40 LYS HA   1 1 
        8 27612 1 1  40 LYS HB2  H  16.304   6.796   6.526 1.00 . A A .  40 LYS HB2  1 1 
        8 27613 1 1  40 LYS HB3  H  15.821   5.956   7.981 1.00 . A A .  40 LYS HB3  1 1 
        8 27614 1 1  40 LYS HD2  H  13.517   6.459   9.040 1.00 . A A .  40 LYS HD2  1 1 
        8 27615 1 1  40 LYS HD3  H  13.906   8.174   9.046 1.00 . A A .  40 LYS HD3  1 1 
        8 27616 1 1  40 LYS HE2  H  11.550   6.915   7.624 1.00 . A A .  40 LYS HE2  1 1 
        8 27617 1 1  40 LYS HE3  H  11.473   7.759   9.160 1.00 . A A .  40 LYS HE3  1 1 
        8 27618 1 1  40 LYS HG2  H  14.197   8.116   6.600 1.00 . A A .  40 LYS HG2  1 1 
        8 27619 1 1  40 LYS HG3  H  13.850   6.389   6.607 1.00 . A A .  40 LYS HG3  1 1 
        8 27620 1 1  40 LYS HZ1  H  12.249   9.806   7.941 1.00 . A A .  40 LYS HZ1  1 1 
        8 27621 1 1  40 LYS HZ2  H  10.767   9.231   7.474 1.00 . A A .  40 LYS HZ2  1 1 
        8 27622 1 1  40 LYS HZ3  H  12.079   8.960   6.475 1.00 . A A .  40 LYS HZ3  1 1 
        8 27623 1 1  40 LYS N    N  16.259   9.285   7.768 1.00 . A A .  40 LYS N    1 1 
        8 27624 1 1  40 LYS NZ   N  11.784   8.996   7.478 1.00 . A A .  40 LYS NZ   1 1 
        8 27625 1 1  40 LYS O    O  18.250   6.791   9.346 1.00 . A A .  40 LYS O    1 1 
        8 27626 1 1  41 SER C    C  20.852   6.796   8.228 1.00 . A A .  41 SER C    1 1 
        8 27627 1 1  41 SER CA   C  20.300   8.245   7.952 1.00 . A A .  41 SER CA   1 1 
        8 27628 1 1  41 SER CB   C  20.829   9.273   8.979 1.00 . A A .  41 SER CB   1 1 
        8 27629 1 1  41 SER H    H  18.624   9.092   7.186 1.00 . A A .  41 SER H    1 1 
        8 27630 1 1  41 SER HA   H  20.691   8.534   6.987 1.00 . A A .  41 SER HA   1 1 
        8 27631 1 1  41 SER HB2  H  20.455  10.253   8.724 1.00 . A A .  41 SER HB2  1 1 
        8 27632 1 1  41 SER HB3  H  20.469   9.004   9.963 1.00 . A A .  41 SER HB3  1 1 
        8 27633 1 1  41 SER HG   H  22.533   9.483   8.094 1.00 . A A .  41 SER HG   1 1 
        8 27634 1 1  41 SER N    N  18.834   8.365   7.826 1.00 . A A .  41 SER N    1 1 
        8 27635 1 1  41 SER O    O  21.076   6.406   9.387 1.00 . A A .  41 SER O    1 1 
        8 27636 1 1  41 SER OG   O  22.247   9.326   9.008 1.00 . A A .  41 SER OG   1 1 
        8 27637 1 1  42 TRP C    C  23.146   4.786   7.152 1.00 . A A .  42 TRP C    1 1 
        8 27638 1 1  42 TRP CA   C  21.643   4.676   7.299 1.00 . A A .  42 TRP CA   1 1 
        8 27639 1 1  42 TRP CB   C  21.165   3.702   6.211 1.00 . A A .  42 TRP CB   1 1 
        8 27640 1 1  42 TRP CD1  C  18.909   3.299   7.377 1.00 . A A .  42 TRP CD1  1 1 
        8 27641 1 1  42 TRP CD2  C  19.218   2.138   5.493 1.00 . A A .  42 TRP CD2  1 1 
        8 27642 1 1  42 TRP CE2  C  17.971   1.805   6.013 1.00 . A A .  42 TRP CE2  1 1 
        8 27643 1 1  42 TRP CE3  C  19.634   1.531   4.309 1.00 . A A .  42 TRP CE3  1 1 
        8 27644 1 1  42 TRP CG   C  19.810   3.097   6.375 1.00 . A A .  42 TRP CG   1 1 
        8 27645 1 1  42 TRP CH2  C  17.559   0.315   4.239 1.00 . A A .  42 TRP CH2  1 1 
        8 27646 1 1  42 TRP CZ2  C  17.126   0.890   5.397 1.00 . A A .  42 TRP CZ2  1 1 
        8 27647 1 1  42 TRP CZ3  C  18.798   0.627   3.696 1.00 . A A .  42 TRP CZ3  1 1 
        8 27648 1 1  42 TRP H    H  20.691   6.299   6.302 1.00 . A A .  42 TRP H    1 1 
        8 27649 1 1  42 TRP HA   H  21.403   4.263   8.266 1.00 . A A .  42 TRP HA   1 1 
        8 27650 1 1  42 TRP HB2  H  21.153   4.230   5.269 1.00 . A A .  42 TRP HB2  1 1 
        8 27651 1 1  42 TRP HB3  H  21.887   2.901   6.139 1.00 . A A .  42 TRP HB3  1 1 
        8 27652 1 1  42 TRP HD1  H  19.057   3.970   8.210 1.00 . A A .  42 TRP HD1  1 1 
        8 27653 1 1  42 TRP HE1  H  16.996   2.444   7.708 1.00 . A A .  42 TRP HE1  1 1 
        8 27654 1 1  42 TRP HE3  H  20.593   1.760   3.869 1.00 . A A .  42 TRP HE3  1 1 
        8 27655 1 1  42 TRP HH2  H  16.936  -0.401   3.726 1.00 . A A .  42 TRP HH2  1 1 
        8 27656 1 1  42 TRP HZ2  H  16.160   0.639   5.806 1.00 . A A .  42 TRP HZ2  1 1 
        8 27657 1 1  42 TRP HZ3  H  19.105   0.147   2.778 1.00 . A A .  42 TRP HZ3  1 1 
        8 27658 1 1  42 TRP N    N  21.012   6.002   7.175 1.00 . A A .  42 TRP N    1 1 
        8 27659 1 1  42 TRP NE1  N  17.803   2.517   7.157 1.00 . A A .  42 TRP NE1  1 1 
        8 27660 1 1  42 TRP O    O  23.668   5.843   6.814 1.00 . A A .  42 TRP O    1 1 
        8 27661 1 1  43 HIS C    C  25.512   3.479   5.645 1.00 . A A .  43 HIS C    1 1 
        8 27662 1 1  43 HIS CA   C  25.264   3.599   7.134 1.00 . A A .  43 HIS CA   1 1 
        8 27663 1 1  43 HIS CB   C  25.916   2.403   7.860 1.00 . A A .  43 HIS CB   1 1 
        8 27664 1 1  43 HIS CD2  C  28.479   2.672   7.518 1.00 . A A .  43 HIS CD2  1 1 
        8 27665 1 1  43 HIS CE1  C  28.738   1.133   5.983 1.00 . A A .  43 HIS CE1  1 1 
        8 27666 1 1  43 HIS CG   C  27.285   2.087   7.321 1.00 . A A .  43 HIS CG   1 1 
        8 27667 1 1  43 HIS H    H  23.376   2.897   7.762 1.00 . A A .  43 HIS H    1 1 
        8 27668 1 1  43 HIS HA   H  25.713   4.515   7.487 1.00 . A A .  43 HIS HA   1 1 
        8 27669 1 1  43 HIS HB2  H  26.016   2.645   8.906 1.00 . A A .  43 HIS HB2  1 1 
        8 27670 1 1  43 HIS HB3  H  25.297   1.526   7.747 1.00 . A A .  43 HIS HB3  1 1 
        8 27671 1 1  43 HIS HD1  H  26.810   0.495   5.994 1.00 . A A .  43 HIS HD1  1 1 
        8 27672 1 1  43 HIS HD2  H  28.695   3.473   8.212 1.00 . A A .  43 HIS HD2  1 1 
        8 27673 1 1  43 HIS HE1  H  29.157   0.491   5.226 1.00 . A A .  43 HIS HE1  1 1 
        8 27674 1 1  43 HIS HE2  H  30.224   2.451   6.395 1.00 . A A .  43 HIS HE2  1 1 
        8 27675 1 1  43 HIS N    N  23.833   3.681   7.393 1.00 . A A .  43 HIS N    1 1 
        8 27676 1 1  43 HIS ND1  N  27.488   1.116   6.358 1.00 . A A .  43 HIS ND1  1 1 
        8 27677 1 1  43 HIS NE2  N  29.365   2.062   6.668 1.00 . A A .  43 HIS NE2  1 1 
        8 27678 1 1  43 HIS O    O  26.509   3.971   5.127 1.00 . A A .  43 HIS O    1 1 
        8 27679 1 1  44 GLU C    C  23.418   2.397   2.955 1.00 . A A .  44 GLU C    1 1 
        8 27680 1 1  44 GLU CA   C  24.773   2.634   3.564 1.00 . A A .  44 GLU CA   1 1 
        8 27681 1 1  44 GLU CB   C  25.693   1.446   3.289 1.00 . A A .  44 GLU CB   1 1 
        8 27682 1 1  44 GLU CD   C  26.718   2.443   1.210 1.00 . A A .  44 GLU CD   1 1 
        8 27683 1 1  44 GLU CG   C  26.027   1.246   1.818 1.00 . A A .  44 GLU CG   1 1 
        8 27684 1 1  44 GLU H    H  23.728   2.675   5.360 1.00 . A A .  44 GLU H    1 1 
        8 27685 1 1  44 GLU HA   H  25.204   3.527   3.136 1.00 . A A .  44 GLU HA   1 1 
        8 27686 1 1  44 GLU HB2  H  26.606   1.561   3.856 1.00 . A A .  44 GLU HB2  1 1 
        8 27687 1 1  44 GLU HB3  H  25.196   0.554   3.644 1.00 . A A .  44 GLU HB3  1 1 
        8 27688 1 1  44 GLU HG2  H  26.678   0.392   1.723 1.00 . A A .  44 GLU HG2  1 1 
        8 27689 1 1  44 GLU HG3  H  25.110   1.061   1.276 1.00 . A A .  44 GLU HG3  1 1 
        8 27690 1 1  44 GLU N    N  24.612   2.859   4.974 1.00 . A A .  44 GLU N    1 1 
        8 27691 1 1  44 GLU O    O  22.615   1.669   3.516 1.00 . A A .  44 GLU O    1 1 
        8 27692 1 1  44 GLU OE1  O  27.954   2.535   1.311 1.00 . A A .  44 GLU OE1  1 1 
        8 27693 1 1  44 GLU OE2  O  26.027   3.313   0.624 1.00 . A A .  44 GLU OE2  1 1 
        8 27694 1 1  45 VAL C    C  22.268   2.590  -0.316 1.00 . A A .  45 VAL C    1 1 
        8 27695 1 1  45 VAL CA   C  21.915   2.864   1.125 1.00 . A A .  45 VAL CA   1 1 
        8 27696 1 1  45 VAL CB   C  21.040   4.155   1.184 1.00 . A A .  45 VAL CB   1 1 
        8 27697 1 1  45 VAL CG1  C  19.694   3.916   0.524 1.00 . A A .  45 VAL CG1  1 1 
        8 27698 1 1  45 VAL CG2  C  20.856   4.654   2.610 1.00 . A A .  45 VAL CG2  1 1 
        8 27699 1 1  45 VAL H    H  23.870   3.572   1.435 1.00 . A A .  45 VAL H    1 1 
        8 27700 1 1  45 VAL HA   H  21.370   2.027   1.536 1.00 . A A .  45 VAL HA   1 1 
        8 27701 1 1  45 VAL HB   H  21.551   4.918   0.613 1.00 . A A .  45 VAL HB   1 1 
        8 27702 1 1  45 VAL HG11 H  19.199   3.106   1.039 1.00 . A A .  45 VAL HG11 1 1 
        8 27703 1 1  45 VAL HG12 H  19.841   3.650  -0.513 1.00 . A A .  45 VAL HG12 1 1 
        8 27704 1 1  45 VAL HG13 H  19.092   4.810   0.593 1.00 . A A .  45 VAL HG13 1 1 
        8 27705 1 1  45 VAL HG21 H  20.246   5.546   2.603 1.00 . A A .  45 VAL HG21 1 1 
        8 27706 1 1  45 VAL HG22 H  21.821   4.880   3.038 1.00 . A A .  45 VAL HG22 1 1 
        8 27707 1 1  45 VAL HG23 H  20.371   3.891   3.200 1.00 . A A .  45 VAL HG23 1 1 
        8 27708 1 1  45 VAL N    N  23.165   3.014   1.835 1.00 . A A .  45 VAL N    1 1 
        8 27709 1 1  45 VAL O    O  23.051   3.335  -0.908 1.00 . A A .  45 VAL O    1 1 
        8 27710 1 1  46 ASN C    C  20.873   1.092  -3.056 1.00 . A A .  46 ASN C    1 1 
        8 27711 1 1  46 ASN CA   C  22.098   1.209  -2.238 1.00 . A A .  46 ASN CA   1 1 
        8 27712 1 1  46 ASN CB   C  22.863  -0.123  -2.307 1.00 . A A .  46 ASN CB   1 1 
        8 27713 1 1  46 ASN CG   C  24.118  -0.171  -1.458 1.00 . A A .  46 ASN CG   1 1 
        8 27714 1 1  46 ASN H    H  21.057   0.948  -0.491 1.00 . A A .  46 ASN H    1 1 
        8 27715 1 1  46 ASN HA   H  22.731   1.994  -2.618 1.00 . A A .  46 ASN HA   1 1 
        8 27716 1 1  46 ASN HB2  H  22.210  -0.914  -1.967 1.00 . A A .  46 ASN HB2  1 1 
        8 27717 1 1  46 ASN HB3  H  23.135  -0.311  -3.335 1.00 . A A .  46 ASN HB3  1 1 
        8 27718 1 1  46 ASN HD21 H  23.087  -0.917   0.024 1.00 . A A .  46 ASN HD21 1 1 
        8 27719 1 1  46 ASN HD22 H  24.771  -0.703   0.351 1.00 . A A .  46 ASN HD22 1 1 
        8 27720 1 1  46 ASN N    N  21.731   1.542  -0.892 1.00 . A A .  46 ASN N    1 1 
        8 27721 1 1  46 ASN ND2  N  23.990  -0.635  -0.243 1.00 . A A .  46 ASN ND2  1 1 
        8 27722 1 1  46 ASN O    O  19.807   0.796  -2.533 1.00 . A A .  46 ASN O    1 1 
        8 27723 1 1  46 ASN OD1  O  25.192   0.184  -1.907 1.00 . A A .  46 ASN OD1  1 1 
        8 27724 1 1  47 CYS C    C  20.238   0.051  -6.189 1.00 . A A .  47 CYS C    1 1 
        8 27725 1 1  47 CYS CA   C  19.952   1.188  -5.240 1.00 . A A .  47 CYS CA   1 1 
        8 27726 1 1  47 CYS CB   C  19.746   2.533  -5.962 1.00 . A A .  47 CYS CB   1 1 
        8 27727 1 1  47 CYS H    H  21.971   1.344  -4.583 1.00 . A A .  47 CYS H    1 1 
        8 27728 1 1  47 CYS HA   H  19.069   0.939  -4.674 1.00 . A A .  47 CYS HA   1 1 
        8 27729 1 1  47 CYS HB2  H  18.978   2.422  -6.712 1.00 . A A .  47 CYS HB2  1 1 
        8 27730 1 1  47 CYS HB3  H  19.416   3.265  -5.239 1.00 . A A .  47 CYS HB3  1 1 
        8 27731 1 1  47 CYS HG   H  21.895   2.146  -7.234 1.00 . A A .  47 CYS HG   1 1 
        8 27732 1 1  47 CYS N    N  21.031   1.265  -4.318 1.00 . A A .  47 CYS N    1 1 
        8 27733 1 1  47 CYS O    O  21.333  -0.024  -6.760 1.00 . A A .  47 CYS O    1 1 
        8 27734 1 1  47 CYS SG   S  21.217   3.194  -6.784 1.00 . A A .  47 CYS SG   1 1 
        8 27735 1 1  48 VAL C    C  18.333  -2.188  -8.135 1.00 . A A .  48 VAL C    1 1 
        8 27736 1 1  48 VAL CA   C  19.511  -2.022  -7.181 1.00 . A A .  48 VAL CA   1 1 
        8 27737 1 1  48 VAL CB   C  19.655  -3.329  -6.323 1.00 . A A .  48 VAL CB   1 1 
        8 27738 1 1  48 VAL CG1  C  19.893  -4.558  -7.214 1.00 . A A .  48 VAL CG1  1 1 
        8 27739 1 1  48 VAL CG2  C  20.780  -3.198  -5.297 1.00 . A A .  48 VAL CG2  1 1 
        8 27740 1 1  48 VAL H    H  18.359  -0.801  -6.053 1.00 . A A .  48 VAL H    1 1 
        8 27741 1 1  48 VAL HA   H  20.414  -1.867  -7.750 1.00 . A A .  48 VAL HA   1 1 
        8 27742 1 1  48 VAL HB   H  18.726  -3.482  -5.796 1.00 . A A .  48 VAL HB   1 1 
        8 27743 1 1  48 VAL HG11 H  19.954  -5.448  -6.607 1.00 . A A .  48 VAL HG11 1 1 
        8 27744 1 1  48 VAL HG12 H  20.823  -4.437  -7.749 1.00 . A A .  48 VAL HG12 1 1 
        8 27745 1 1  48 VAL HG13 H  19.094  -4.663  -7.937 1.00 . A A .  48 VAL HG13 1 1 
        8 27746 1 1  48 VAL HG21 H  20.568  -2.379  -4.625 1.00 . A A .  48 VAL HG21 1 1 
        8 27747 1 1  48 VAL HG22 H  21.716  -3.013  -5.802 1.00 . A A .  48 VAL HG22 1 1 
        8 27748 1 1  48 VAL HG23 H  20.857  -4.114  -4.733 1.00 . A A .  48 VAL HG23 1 1 
        8 27749 1 1  48 VAL N    N  19.294  -0.844  -6.355 1.00 . A A .  48 VAL N    1 1 
        8 27750 1 1  48 VAL O    O  17.178  -2.012  -7.735 1.00 . A A .  48 VAL O    1 1 
        8 27751 1 1  49 GLY C    C  17.548  -4.181 -10.767 1.00 . A A .  49 GLY C    1 1 
        8 27752 1 1  49 GLY CA   C  17.616  -2.719 -10.368 1.00 . A A .  49 GLY CA   1 1 
        8 27753 1 1  49 GLY H    H  19.602  -2.531  -9.539 1.00 . A A .  49 GLY H    1 1 
        8 27754 1 1  49 GLY HA2  H  16.665  -2.421  -9.950 1.00 . A A .  49 GLY HA2  1 1 
        8 27755 1 1  49 GLY HA3  H  17.819  -2.121 -11.244 1.00 . A A .  49 GLY HA3  1 1 
        8 27756 1 1  49 GLY N    N  18.636  -2.487  -9.375 1.00 . A A .  49 GLY N    1 1 
        8 27757 1 1  49 GLY O    O  18.491  -4.710 -11.364 1.00 . A A .  49 GLY O    1 1 
        8 27758 1 1  50 LEU C    C  15.189  -6.450 -11.796 1.00 . A A .  50 LEU C    1 1 
        8 27759 1 1  50 LEU CA   C  16.270  -6.240 -10.748 1.00 . A A .  50 LEU CA   1 1 
        8 27760 1 1  50 LEU CB   C  16.029  -7.085  -9.502 1.00 . A A .  50 LEU CB   1 1 
        8 27761 1 1  50 LEU CD1  C  16.768  -7.850  -7.254 1.00 . A A .  50 LEU CD1  1 1 
        8 27762 1 1  50 LEU CD2  C  18.454  -7.634  -9.052 1.00 . A A .  50 LEU CD2  1 1 
        8 27763 1 1  50 LEU CG   C  17.166  -7.057  -8.469 1.00 . A A .  50 LEU CG   1 1 
        8 27764 1 1  50 LEU H    H  15.862  -4.192  -9.950 1.00 . A A .  50 LEU H    1 1 
        8 27765 1 1  50 LEU HA   H  17.205  -6.546 -11.188 1.00 . A A .  50 LEU HA   1 1 
        8 27766 1 1  50 LEU HB2  H  15.119  -6.745  -9.035 1.00 . A A .  50 LEU HB2  1 1 
        8 27767 1 1  50 LEU HB3  H  15.888  -8.108  -9.817 1.00 . A A .  50 LEU HB3  1 1 
        8 27768 1 1  50 LEU HD11 H  16.549  -8.864  -7.557 1.00 . A A .  50 LEU HD11 1 1 
        8 27769 1 1  50 LEU HD12 H  15.895  -7.400  -6.807 1.00 . A A .  50 LEU HD12 1 1 
        8 27770 1 1  50 LEU HD13 H  17.580  -7.857  -6.542 1.00 . A A .  50 LEU HD13 1 1 
        8 27771 1 1  50 LEU HD21 H  18.578  -7.345 -10.083 1.00 . A A .  50 LEU HD21 1 1 
        8 27772 1 1  50 LEU HD22 H  18.501  -8.705  -8.934 1.00 . A A .  50 LEU HD22 1 1 
        8 27773 1 1  50 LEU HD23 H  19.275  -7.201  -8.498 1.00 . A A .  50 LEU HD23 1 1 
        8 27774 1 1  50 LEU HG   H  17.353  -6.037  -8.168 1.00 . A A .  50 LEU HG   1 1 
        8 27775 1 1  50 LEU N    N  16.447  -4.832 -10.424 1.00 . A A .  50 LEU N    1 1 
        8 27776 1 1  50 LEU O    O  14.007  -6.470 -11.484 1.00 . A A .  50 LEU O    1 1 
        8 27777 1 1  51 PRO C    C  13.839  -8.013 -14.237 1.00 . A A .  51 PRO C    1 1 
        8 27778 1 1  51 PRO CA   C  14.695  -6.740 -14.238 1.00 . A A .  51 PRO CA   1 1 
        8 27779 1 1  51 PRO CB   C  15.657  -6.760 -15.437 1.00 . A A .  51 PRO CB   1 1 
        8 27780 1 1  51 PRO CD   C  17.013  -6.691 -13.476 1.00 . A A .  51 PRO CD   1 1 
        8 27781 1 1  51 PRO CG   C  16.968  -6.279 -14.911 1.00 . A A .  51 PRO CG   1 1 
        8 27782 1 1  51 PRO HA   H  14.019  -5.897 -14.346 1.00 . A A .  51 PRO HA   1 1 
        8 27783 1 1  51 PRO HB2  H  15.728  -7.766 -15.820 1.00 . A A .  51 PRO HB2  1 1 
        8 27784 1 1  51 PRO HB3  H  15.282  -6.108 -16.211 1.00 . A A .  51 PRO HB3  1 1 
        8 27785 1 1  51 PRO HD2  H  17.398  -7.695 -13.357 1.00 . A A .  51 PRO HD2  1 1 
        8 27786 1 1  51 PRO HD3  H  17.602  -5.993 -12.898 1.00 . A A .  51 PRO HD3  1 1 
        8 27787 1 1  51 PRO HG2  H  17.777  -6.738 -15.459 1.00 . A A .  51 PRO HG2  1 1 
        8 27788 1 1  51 PRO HG3  H  17.024  -5.204 -14.994 1.00 . A A .  51 PRO HG3  1 1 
        8 27789 1 1  51 PRO N    N  15.604  -6.615 -13.068 1.00 . A A .  51 PRO N    1 1 
        8 27790 1 1  51 PRO O    O  12.918  -8.130 -15.018 1.00 . A A .  51 PRO O    1 1 
        8 27791 1 1  52 GLU C    C  11.927  -9.941 -12.838 1.00 . A A .  52 GLU C    1 1 
        8 27792 1 1  52 GLU CA   C  13.388 -10.209 -13.253 1.00 . A A .  52 GLU CA   1 1 
        8 27793 1 1  52 GLU CB   C  14.080 -11.122 -12.238 1.00 . A A .  52 GLU CB   1 1 
        8 27794 1 1  52 GLU CD   C  14.159 -13.335 -11.065 1.00 . A A .  52 GLU CD   1 1 
        8 27795 1 1  52 GLU CG   C  13.378 -12.436 -11.988 1.00 . A A .  52 GLU CG   1 1 
        8 27796 1 1  52 GLU H    H  14.895  -8.767 -12.748 1.00 . A A .  52 GLU H    1 1 
        8 27797 1 1  52 GLU HA   H  13.399 -10.684 -14.224 1.00 . A A .  52 GLU HA   1 1 
        8 27798 1 1  52 GLU HB2  H  15.079 -11.340 -12.589 1.00 . A A .  52 GLU HB2  1 1 
        8 27799 1 1  52 GLU HB3  H  14.156 -10.592 -11.300 1.00 . A A .  52 GLU HB3  1 1 
        8 27800 1 1  52 GLU HG2  H  12.415 -12.232 -11.544 1.00 . A A .  52 GLU HG2  1 1 
        8 27801 1 1  52 GLU HG3  H  13.241 -12.929 -12.936 1.00 . A A .  52 GLU HG3  1 1 
        8 27802 1 1  52 GLU N    N  14.140  -8.948 -13.344 1.00 . A A .  52 GLU N    1 1 
        8 27803 1 1  52 GLU O    O  10.973 -10.507 -13.385 1.00 . A A .  52 GLU O    1 1 
        8 27804 1 1  52 GLU OE1  O  14.015 -13.226  -9.839 1.00 . A A .  52 GLU OE1  1 1 
        8 27805 1 1  52 GLU OE2  O  14.943 -14.171 -11.564 1.00 . A A .  52 GLU OE2  1 1 
        8 27806 1 1  53 LEU C    C  10.279  -7.194 -11.925 1.00 . A A .  53 LEU C    1 1 
        8 27807 1 1  53 LEU CA   C  10.455  -8.636 -11.447 1.00 . A A .  53 LEU CA   1 1 
        8 27808 1 1  53 LEU CB   C  10.349  -8.790  -9.892 1.00 . A A .  53 LEU CB   1 1 
        8 27809 1 1  53 LEU CD1  C   8.249  -7.403  -9.261 1.00 . A A .  53 LEU CD1  1 1 
        8 27810 1 1  53 LEU CD2  C   8.036  -9.831  -9.787 1.00 . A A .  53 LEU CD2  1 1 
        8 27811 1 1  53 LEU CG   C   8.936  -8.759  -9.202 1.00 . A A .  53 LEU CG   1 1 
        8 27812 1 1  53 LEU H    H  12.681  -8.873 -11.545 1.00 . A A .  53 LEU H    1 1 
        8 27813 1 1  53 LEU HA   H   9.727  -9.264 -11.939 1.00 . A A .  53 LEU HA   1 1 
        8 27814 1 1  53 LEU HB2  H  10.809  -9.730  -9.627 1.00 . A A .  53 LEU HB2  1 1 
        8 27815 1 1  53 LEU HB3  H  10.946  -8.003  -9.459 1.00 . A A .  53 LEU HB3  1 1 
        8 27816 1 1  53 LEU HD11 H   8.126  -7.111 -10.293 1.00 . A A .  53 LEU HD11 1 1 
        8 27817 1 1  53 LEU HD12 H   8.843  -6.665  -8.746 1.00 . A A .  53 LEU HD12 1 1 
        8 27818 1 1  53 LEU HD13 H   7.277  -7.474  -8.794 1.00 . A A .  53 LEU HD13 1 1 
        8 27819 1 1  53 LEU HD21 H   7.906  -9.656 -10.845 1.00 . A A .  53 LEU HD21 1 1 
        8 27820 1 1  53 LEU HD22 H   7.075  -9.804  -9.296 1.00 . A A .  53 LEU HD22 1 1 
        8 27821 1 1  53 LEU HD23 H   8.493 -10.798  -9.635 1.00 . A A .  53 LEU HD23 1 1 
        8 27822 1 1  53 LEU HG   H   9.073  -8.993  -8.157 1.00 . A A .  53 LEU HG   1 1 
        8 27823 1 1  53 LEU N    N  11.782  -9.071 -11.884 1.00 . A A .  53 LEU N    1 1 
        8 27824 1 1  53 LEU O    O   9.201  -6.629 -11.916 1.00 . A A .  53 LEU O    1 1 
        8 27825 1 1  54 GLN C    C  11.330  -4.308 -11.726 1.00 . A A .  54 GLN C    1 1 
        8 27826 1 1  54 GLN CA   C  11.507  -5.273 -12.866 1.00 . A A .  54 GLN CA   1 1 
        8 27827 1 1  54 GLN CB   C  10.595  -4.938 -14.040 1.00 . A A .  54 GLN CB   1 1 
        8 27828 1 1  54 GLN CD   C  10.158  -5.219 -16.506 1.00 . A A .  54 GLN CD   1 1 
        8 27829 1 1  54 GLN CG   C  10.892  -5.733 -15.294 1.00 . A A .  54 GLN CG   1 1 
        8 27830 1 1  54 GLN H    H  12.174  -7.231 -12.446 1.00 . A A .  54 GLN H    1 1 
        8 27831 1 1  54 GLN HA   H  12.535  -5.203 -13.187 1.00 . A A .  54 GLN HA   1 1 
        8 27832 1 1  54 GLN HB2  H   9.573  -5.131 -13.747 1.00 . A A .  54 GLN HB2  1 1 
        8 27833 1 1  54 GLN HB3  H  10.706  -3.887 -14.262 1.00 . A A .  54 GLN HB3  1 1 
        8 27834 1 1  54 GLN HE21 H  10.223  -3.364 -15.811 1.00 . A A .  54 GLN HE21 1 1 
        8 27835 1 1  54 GLN HE22 H   9.475  -3.570 -17.335 1.00 . A A .  54 GLN HE22 1 1 
        8 27836 1 1  54 GLN HG2  H  11.953  -5.687 -15.494 1.00 . A A .  54 GLN HG2  1 1 
        8 27837 1 1  54 GLN HG3  H  10.606  -6.761 -15.126 1.00 . A A .  54 GLN HG3  1 1 
        8 27838 1 1  54 GLN N    N  11.386  -6.652 -12.404 1.00 . A A .  54 GLN N    1 1 
        8 27839 1 1  54 GLN NE2  N   9.928  -3.933 -16.548 1.00 . A A .  54 GLN NE2  1 1 
        8 27840 1 1  54 GLN O    O  10.827  -3.192 -11.894 1.00 . A A .  54 GLN O    1 1 
        8 27841 1 1  54 GLN OE1  O   9.816  -5.976 -17.409 1.00 . A A .  54 GLN OE1  1 1 
        8 27842 1 1  55 LEU C    C  13.000  -3.192  -9.090 1.00 . A A .  55 LEU C    1 1 
        8 27843 1 1  55 LEU CA   C  11.713  -3.928  -9.410 1.00 . A A .  55 LEU CA   1 1 
        8 27844 1 1  55 LEU CB   C  11.195  -4.799  -8.223 1.00 . A A .  55 LEU CB   1 1 
        8 27845 1 1  55 LEU CD1  C  13.330  -5.745  -7.143 1.00 . A A .  55 LEU CD1  1 1 
        8 27846 1 1  55 LEU CD2  C  11.160  -6.967  -6.858 1.00 . A A .  55 LEU CD2  1 1 
        8 27847 1 1  55 LEU CG   C  11.995  -6.077  -7.783 1.00 . A A .  55 LEU CG   1 1 
        8 27848 1 1  55 LEU H    H  12.353  -5.536 -10.576 1.00 . A A .  55 LEU H    1 1 
        8 27849 1 1  55 LEU HA   H  10.961  -3.180  -9.622 1.00 . A A .  55 LEU HA   1 1 
        8 27850 1 1  55 LEU HB2  H  11.082  -4.169  -7.355 1.00 . A A .  55 LEU HB2  1 1 
        8 27851 1 1  55 LEU HB3  H  10.217  -5.121  -8.535 1.00 . A A .  55 LEU HB3  1 1 
        8 27852 1 1  55 LEU HD11 H  14.050  -5.504  -7.909 1.00 . A A .  55 LEU HD11 1 1 
        8 27853 1 1  55 LEU HD12 H  13.676  -6.542  -6.507 1.00 . A A .  55 LEU HD12 1 1 
        8 27854 1 1  55 LEU HD13 H  13.192  -4.862  -6.541 1.00 . A A .  55 LEU HD13 1 1 
        8 27855 1 1  55 LEU HD21 H  11.732  -7.838  -6.574 1.00 . A A .  55 LEU HD21 1 1 
        8 27856 1 1  55 LEU HD22 H  10.267  -7.306  -7.363 1.00 . A A .  55 LEU HD22 1 1 
        8 27857 1 1  55 LEU HD23 H  10.883  -6.419  -5.971 1.00 . A A .  55 LEU HD23 1 1 
        8 27858 1 1  55 LEU HG   H  12.221  -6.646  -8.673 1.00 . A A .  55 LEU HG   1 1 
        8 27859 1 1  55 LEU N    N  11.836  -4.702 -10.595 1.00 . A A .  55 LEU N    1 1 
        8 27860 1 1  55 LEU O    O  14.101  -3.676  -9.379 1.00 . A A .  55 LEU O    1 1 
        8 27861 1 1  56 ILE C    C  13.906  -1.327  -6.585 1.00 . A A .  56 ILE C    1 1 
        8 27862 1 1  56 ILE CA   C  13.974  -1.245  -8.078 1.00 . A A .  56 ILE CA   1 1 
        8 27863 1 1  56 ILE CB   C  13.930   0.262  -8.557 1.00 . A A .  56 ILE CB   1 1 
        8 27864 1 1  56 ILE CD1  C  13.335  -0.204 -11.046 1.00 . A A .  56 ILE CD1  1 1 
        8 27865 1 1  56 ILE CG1  C  14.307   0.404 -10.056 1.00 . A A .  56 ILE CG1  1 1 
        8 27866 1 1  56 ILE CG2  C  14.801   1.168  -7.688 1.00 . A A .  56 ILE CG2  1 1 
        8 27867 1 1  56 ILE H    H  12.009  -1.539  -8.460 1.00 . A A .  56 ILE H    1 1 
        8 27868 1 1  56 ILE HA   H  14.886  -1.714  -8.416 1.00 . A A .  56 ILE HA   1 1 
        8 27869 1 1  56 ILE HB   H  12.911   0.594  -8.428 1.00 . A A .  56 ILE HB   1 1 
        8 27870 1 1  56 ILE HD11 H  12.495   0.453 -11.201 1.00 . A A .  56 ILE HD11 1 1 
        8 27871 1 1  56 ILE HD12 H  12.940  -1.112 -10.614 1.00 . A A .  56 ILE HD12 1 1 
        8 27872 1 1  56 ILE HD13 H  13.823  -0.428 -11.981 1.00 . A A .  56 ILE HD13 1 1 
        8 27873 1 1  56 ILE HG12 H  14.360   1.457 -10.290 1.00 . A A .  56 ILE HG12 1 1 
        8 27874 1 1  56 ILE HG13 H  15.279  -0.040 -10.216 1.00 . A A .  56 ILE HG13 1 1 
        8 27875 1 1  56 ILE HG21 H  15.826   0.831  -7.726 1.00 . A A .  56 ILE HG21 1 1 
        8 27876 1 1  56 ILE HG22 H  14.447   1.125  -6.668 1.00 . A A .  56 ILE HG22 1 1 
        8 27877 1 1  56 ILE HG23 H  14.737   2.184  -8.050 1.00 . A A .  56 ILE HG23 1 1 
        8 27878 1 1  56 ILE N    N  12.860  -2.010  -8.570 1.00 . A A .  56 ILE N    1 1 
        8 27879 1 1  56 ILE O    O  12.836  -1.097  -6.010 1.00 . A A .  56 ILE O    1 1 
        8 27880 1 1  57 CYS C    C  16.169  -1.294  -3.903 1.00 . A A .  57 CYS C    1 1 
        8 27881 1 1  57 CYS CA   C  14.939  -1.887  -4.552 1.00 . A A .  57 CYS CA   1 1 
        8 27882 1 1  57 CYS CB   C  14.926  -3.390  -4.332 1.00 . A A .  57 CYS CB   1 1 
        8 27883 1 1  57 CYS H    H  15.925  -1.666  -6.250 1.00 . A A .  57 CYS H    1 1 
        8 27884 1 1  57 CYS HA   H  14.040  -1.465  -4.130 1.00 . A A .  57 CYS HA   1 1 
        8 27885 1 1  57 CYS HB2  H  14.374  -3.908  -5.099 1.00 . A A .  57 CYS HB2  1 1 
        8 27886 1 1  57 CYS HB3  H  15.956  -3.712  -4.387 1.00 . A A .  57 CYS HB3  1 1 
        8 27887 1 1  57 CYS HG   H  13.774  -5.091  -2.948 1.00 . A A .  57 CYS HG   1 1 
        8 27888 1 1  57 CYS N    N  14.994  -1.635  -5.942 1.00 . A A .  57 CYS N    1 1 
        8 27889 1 1  57 CYS O    O  17.268  -1.354  -4.466 1.00 . A A .  57 CYS O    1 1 
        8 27890 1 1  57 CYS SG   S  14.333  -3.906  -2.736 1.00 . A A .  57 CYS SG   1 1 
        8 27891 1 1  58 LEU C    C  17.405  -1.019  -0.876 1.00 . A A .  58 LEU C    1 1 
        8 27892 1 1  58 LEU CA   C  17.052  -0.126  -2.021 1.00 . A A .  58 LEU CA   1 1 
        8 27893 1 1  58 LEU CB   C  16.749   1.296  -1.548 1.00 . A A .  58 LEU CB   1 1 
        8 27894 1 1  58 LEU CD1  C  16.466   2.219  -3.870 1.00 . A A .  58 LEU CD1  1 1 
        8 27895 1 1  58 LEU CD2  C  16.477   3.752  -1.939 1.00 . A A .  58 LEU CD2  1 1 
        8 27896 1 1  58 LEU CG   C  17.037   2.468  -2.505 1.00 . A A .  58 LEU CG   1 1 
        8 27897 1 1  58 LEU H    H  15.014  -0.651  -2.562 1.00 . A A .  58 LEU H    1 1 
        8 27898 1 1  58 LEU HA   H  17.911  -0.091  -2.676 1.00 . A A .  58 LEU HA   1 1 
        8 27899 1 1  58 LEU HB2  H  15.704   1.353  -1.287 1.00 . A A .  58 LEU HB2  1 1 
        8 27900 1 1  58 LEU HB3  H  17.359   1.431  -0.672 1.00 . A A .  58 LEU HB3  1 1 
        8 27901 1 1  58 LEU HD11 H  16.337   3.145  -4.405 1.00 . A A .  58 LEU HD11 1 1 
        8 27902 1 1  58 LEU HD12 H  15.569   1.623  -3.819 1.00 . A A .  58 LEU HD12 1 1 
        8 27903 1 1  58 LEU HD13 H  17.235   1.651  -4.370 1.00 . A A .  58 LEU HD13 1 1 
        8 27904 1 1  58 LEU HD21 H  16.990   4.589  -2.380 1.00 . A A .  58 LEU HD21 1 1 
        8 27905 1 1  58 LEU HD22 H  16.535   3.772  -0.864 1.00 . A A .  58 LEU HD22 1 1 
        8 27906 1 1  58 LEU HD23 H  15.440   3.819  -2.230 1.00 . A A .  58 LEU HD23 1 1 
        8 27907 1 1  58 LEU HG   H  18.105   2.590  -2.606 1.00 . A A .  58 LEU HG   1 1 
        8 27908 1 1  58 LEU N    N  15.972  -0.682  -2.781 1.00 . A A .  58 LEU N    1 1 
        8 27909 1 1  58 LEU O    O  16.562  -1.346  -0.036 1.00 . A A .  58 LEU O    1 1 
        8 27910 1 1  59 VAL C    C  20.398  -1.739   0.688 1.00 . A A .  59 VAL C    1 1 
        8 27911 1 1  59 VAL CA   C  19.102  -2.316   0.204 1.00 . A A .  59 VAL CA   1 1 
        8 27912 1 1  59 VAL CB   C  19.384  -3.751  -0.363 1.00 . A A .  59 VAL CB   1 1 
        8 27913 1 1  59 VAL CG1  C  19.900  -4.681   0.738 1.00 . A A .  59 VAL CG1  1 1 
        8 27914 1 1  59 VAL CG2  C  18.140  -4.350  -0.997 1.00 . A A .  59 VAL CG2  1 1 
        8 27915 1 1  59 VAL H    H  19.452  -1.253  -1.346 1.00 . A A .  59 VAL H    1 1 
        8 27916 1 1  59 VAL HA   H  18.378  -2.372   1.004 1.00 . A A .  59 VAL HA   1 1 
        8 27917 1 1  59 VAL HB   H  20.153  -3.668  -1.116 1.00 . A A .  59 VAL HB   1 1 
        8 27918 1 1  59 VAL HG11 H  19.161  -4.742   1.524 1.00 . A A .  59 VAL HG11 1 1 
        8 27919 1 1  59 VAL HG12 H  20.822  -4.294   1.147 1.00 . A A .  59 VAL HG12 1 1 
        8 27920 1 1  59 VAL HG13 H  20.070  -5.668   0.335 1.00 . A A .  59 VAL HG13 1 1 
        8 27921 1 1  59 VAL HG21 H  17.515  -4.783  -0.232 1.00 . A A .  59 VAL HG21 1 1 
        8 27922 1 1  59 VAL HG22 H  18.394  -5.068  -1.760 1.00 . A A .  59 VAL HG22 1 1 
        8 27923 1 1  59 VAL HG23 H  17.586  -3.545  -1.456 1.00 . A A .  59 VAL HG23 1 1 
        8 27924 1 1  59 VAL N    N  18.637  -1.435  -0.824 1.00 . A A .  59 VAL N    1 1 
        8 27925 1 1  59 VAL O    O  21.250  -1.389  -0.114 1.00 . A A .  59 VAL O    1 1 
        8 27926 1 1  60 GLY C    C  22.047  -1.618   3.767 1.00 . A A .  60 GLY C    1 1 
        8 27927 1 1  60 GLY CA   C  21.747  -1.069   2.443 1.00 . A A .  60 GLY CA   1 1 
        8 27928 1 1  60 GLY H    H  19.685  -1.675   2.442 1.00 . A A .  60 GLY H    1 1 
        8 27929 1 1  60 GLY HA2  H  22.539  -1.342   1.764 1.00 . A A .  60 GLY HA2  1 1 
        8 27930 1 1  60 GLY HA3  H  21.703   0.008   2.514 1.00 . A A .  60 GLY HA3  1 1 
        8 27931 1 1  60 GLY N    N  20.513  -1.545   1.932 1.00 . A A .  60 GLY N    1 1 
        8 27932 1 1  60 GLY O    O  21.321  -2.461   4.275 1.00 . A A .  60 GLY O    1 1 
        8 27933 1 1  61 THR C    C  23.160  -0.457   6.584 1.00 . A A .  61 THR C    1 1 
        8 27934 1 1  61 THR CA   C  23.471  -1.555   5.619 1.00 . A A .  61 THR CA   1 1 
        8 27935 1 1  61 THR CB   C  24.970  -1.977   5.701 1.00 . A A .  61 THR CB   1 1 
        8 27936 1 1  61 THR CG2  C  25.217  -3.273   4.937 1.00 . A A .  61 THR CG2  1 1 
        8 27937 1 1  61 THR H    H  23.572  -0.404   3.902 1.00 . A A .  61 THR H    1 1 
        8 27938 1 1  61 THR HA   H  22.854  -2.406   5.864 1.00 . A A .  61 THR HA   1 1 
        8 27939 1 1  61 THR HB   H  25.217  -2.135   6.740 1.00 . A A .  61 THR HB   1 1 
        8 27940 1 1  61 THR HG1  H  26.209  -1.261   4.373 1.00 . A A .  61 THR HG1  1 1 
        8 27941 1 1  61 THR HG21 H  24.625  -4.064   5.373 1.00 . A A .  61 THR HG21 1 1 
        8 27942 1 1  61 THR HG22 H  26.262  -3.534   4.998 1.00 . A A .  61 THR HG22 1 1 
        8 27943 1 1  61 THR HG23 H  24.933  -3.141   3.903 1.00 . A A .  61 THR HG23 1 1 
        8 27944 1 1  61 THR N    N  23.085  -1.133   4.341 1.00 . A A .  61 THR N    1 1 
        8 27945 1 1  61 THR O    O  23.725   0.646   6.504 1.00 . A A .  61 THR O    1 1 
        8 27946 1 1  61 THR OG1  O  25.838  -0.936   5.207 1.00 . A A .  61 THR OG1  1 1 
        8 27947 1 1  62 GLU C    C  23.044   0.377   9.405 1.00 . A A .  62 GLU C    1 1 
        8 27948 1 1  62 GLU CA   C  21.882   0.259   8.438 1.00 . A A .  62 GLU CA   1 1 
        8 27949 1 1  62 GLU CB   C  20.571  -0.125   9.129 1.00 . A A .  62 GLU CB   1 1 
        8 27950 1 1  62 GLU CD   C  18.753   0.470  10.750 1.00 . A A .  62 GLU CD   1 1 
        8 27951 1 1  62 GLU CG   C  20.100   0.846  10.189 1.00 . A A .  62 GLU CG   1 1 
        8 27952 1 1  62 GLU H    H  21.775  -1.574   7.410 1.00 . A A .  62 GLU H    1 1 
        8 27953 1 1  62 GLU HA   H  21.764   1.207   7.933 1.00 . A A .  62 GLU HA   1 1 
        8 27954 1 1  62 GLU HB2  H  19.796  -0.185   8.381 1.00 . A A .  62 GLU HB2  1 1 
        8 27955 1 1  62 GLU HB3  H  20.692  -1.095   9.586 1.00 . A A .  62 GLU HB3  1 1 
        8 27956 1 1  62 GLU HG2  H  20.819   0.856  10.994 1.00 . A A .  62 GLU HG2  1 1 
        8 27957 1 1  62 GLU HG3  H  20.035   1.833   9.756 1.00 . A A .  62 GLU HG3  1 1 
        8 27958 1 1  62 GLU N    N  22.228  -0.706   7.449 1.00 . A A .  62 GLU N    1 1 
        8 27959 1 1  62 GLU O    O  23.399   1.477   9.836 1.00 . A A .  62 GLU O    1 1 
        8 27960 1 1  62 GLU OE1  O  18.671  -0.473  11.560 1.00 . A A .  62 GLU OE1  1 1 
        8 27961 1 1  62 GLU OE2  O  17.751   1.125  10.412 1.00 . A A .  62 GLU OE2  1 1 
        8 27962 1 1  63 ILE C    C  25.848  -1.746   9.827 1.00 . A A .  63 ILE C    1 1 
        8 27963 1 1  63 ILE CA   C  24.838  -0.843  10.539 1.00 . A A .  63 ILE CA   1 1 
        8 27964 1 1  63 ILE CB   C  24.507  -1.560  11.882 1.00 . A A .  63 ILE CB   1 1 
        8 27965 1 1  63 ILE CD1  C  23.615   0.543  13.051 1.00 . A A .  63 ILE CD1  1 1 
        8 27966 1 1  63 ILE CG1  C  23.350  -0.885  12.646 1.00 . A A .  63 ILE CG1  1 1 
        8 27967 1 1  63 ILE CG2  C  25.754  -1.644  12.759 1.00 . A A .  63 ILE CG2  1 1 
        8 27968 1 1  63 ILE H    H  23.442  -1.670   9.420 1.00 . A A .  63 ILE H    1 1 
        8 27969 1 1  63 ILE HA   H  25.241   0.138  10.737 1.00 . A A .  63 ILE HA   1 1 
        8 27970 1 1  63 ILE HB   H  24.221  -2.571  11.621 1.00 . A A .  63 ILE HB   1 1 
        8 27971 1 1  63 ILE HD11 H  23.782   1.124  12.157 1.00 . A A .  63 ILE HD11 1 1 
        8 27972 1 1  63 ILE HD12 H  24.497   0.569  13.674 1.00 . A A .  63 ILE HD12 1 1 
        8 27973 1 1  63 ILE HD13 H  22.764   0.930  13.588 1.00 . A A .  63 ILE HD13 1 1 
        8 27974 1 1  63 ILE HG12 H  22.469  -0.885  12.023 1.00 . A A .  63 ILE HG12 1 1 
        8 27975 1 1  63 ILE HG13 H  23.151  -1.457  13.539 1.00 . A A .  63 ILE HG13 1 1 
        8 27976 1 1  63 ILE HG21 H  25.511  -2.166  13.671 1.00 . A A .  63 ILE HG21 1 1 
        8 27977 1 1  63 ILE HG22 H  26.097  -0.648  12.992 1.00 . A A .  63 ILE HG22 1 1 
        8 27978 1 1  63 ILE HG23 H  26.530  -2.180  12.232 1.00 . A A .  63 ILE HG23 1 1 
        8 27979 1 1  63 ILE N    N  23.667  -0.756   9.690 1.00 . A A .  63 ILE N    1 1 
        8 27980 1 1  63 ILE O    O  25.580  -2.941   9.669 1.00 . A A .  63 ILE O    1 1 
        8 27981 1 1  64 GLU C    C  28.405  -3.243   9.580 1.00 . A A .  64 GLU C    1 1 
        8 27982 1 1  64 GLU CA   C  27.984  -2.046   8.700 1.00 . A A .  64 GLU CA   1 1 
        8 27983 1 1  64 GLU CB   C  29.218  -1.267   8.238 1.00 . A A .  64 GLU CB   1 1 
        8 27984 1 1  64 GLU CD   C  31.301   0.019   8.771 1.00 . A A .  64 GLU CD   1 1 
        8 27985 1 1  64 GLU CG   C  30.071  -0.652   9.333 1.00 . A A .  64 GLU CG   1 1 
        8 27986 1 1  64 GLU H    H  27.025  -0.217   9.386 1.00 . A A .  64 GLU H    1 1 
        8 27987 1 1  64 GLU HA   H  27.494  -2.468   7.834 1.00 . A A .  64 GLU HA   1 1 
        8 27988 1 1  64 GLU HB2  H  29.846  -1.934   7.668 1.00 . A A .  64 GLU HB2  1 1 
        8 27989 1 1  64 GLU HB3  H  28.875  -0.477   7.587 1.00 . A A .  64 GLU HB3  1 1 
        8 27990 1 1  64 GLU HG2  H  29.486   0.085   9.863 1.00 . A A .  64 GLU HG2  1 1 
        8 27991 1 1  64 GLU HG3  H  30.381  -1.428  10.016 1.00 . A A .  64 GLU HG3  1 1 
        8 27992 1 1  64 GLU N    N  26.954  -1.198   9.346 1.00 . A A .  64 GLU N    1 1 
        8 27993 1 1  64 GLU O    O  28.797  -3.089  10.745 1.00 . A A .  64 GLU O    1 1 
        8 27994 1 1  64 GLU OE1  O  32.191  -0.680   8.255 1.00 . A A .  64 GLU OE1  1 1 
        8 27995 1 1  64 GLU OE2  O  31.381   1.259   8.804 1.00 . A A .  64 GLU OE2  1 1 
        8 27996 1 1  65 GLY C    C  27.527  -6.643   9.534 1.00 . A A .  65 GLY C    1 1 
        8 27997 1 1  65 GLY CA   C  28.618  -5.633   9.698 1.00 . A A .  65 GLY CA   1 1 
        8 27998 1 1  65 GLY H    H  27.830  -4.432   8.136 1.00 . A A .  65 GLY H    1 1 
        8 27999 1 1  65 GLY HA2  H  29.544  -6.013   9.292 1.00 . A A .  65 GLY HA2  1 1 
        8 28000 1 1  65 GLY HA3  H  28.742  -5.417  10.748 1.00 . A A .  65 GLY HA3  1 1 
        8 28001 1 1  65 GLY N    N  28.256  -4.415   9.019 1.00 . A A .  65 GLY N    1 1 
        8 28002 1 1  65 GLY O    O  27.778  -7.832   9.353 1.00 . A A .  65 GLY O    1 1 
        8 28003 1 1  66 GLU C    C  24.782  -6.908   7.878 1.00 . A A .  66 GLU C    1 1 
        8 28004 1 1  66 GLU CA   C  25.123  -6.952   9.365 1.00 . A A .  66 GLU CA   1 1 
        8 28005 1 1  66 GLU CB   C  23.971  -6.391  10.181 1.00 . A A .  66 GLU CB   1 1 
        8 28006 1 1  66 GLU CD   C  22.951  -5.945  12.384 1.00 . A A .  66 GLU CD   1 1 
        8 28007 1 1  66 GLU CG   C  24.163  -6.448  11.668 1.00 . A A .  66 GLU CG   1 1 
        8 28008 1 1  66 GLU H    H  26.222  -5.188   9.759 1.00 . A A .  66 GLU H    1 1 
        8 28009 1 1  66 GLU HA   H  25.330  -7.967   9.668 1.00 . A A .  66 GLU HA   1 1 
        8 28010 1 1  66 GLU HB2  H  23.850  -5.345   9.939 1.00 . A A .  66 GLU HB2  1 1 
        8 28011 1 1  66 GLU HB3  H  23.067  -6.926   9.932 1.00 . A A .  66 GLU HB3  1 1 
        8 28012 1 1  66 GLU HG2  H  24.344  -7.471  11.962 1.00 . A A .  66 GLU HG2  1 1 
        8 28013 1 1  66 GLU HG3  H  25.006  -5.833  11.940 1.00 . A A .  66 GLU HG3  1 1 
        8 28014 1 1  66 GLU N    N  26.309  -6.149   9.581 1.00 . A A .  66 GLU N    1 1 
        8 28015 1 1  66 GLU O    O  25.691  -6.824   7.027 1.00 . A A .  66 GLU O    1 1 
        8 28016 1 1  66 GLU OE1  O  22.854  -4.717  12.609 1.00 . A A .  66 GLU OE1  1 1 
        8 28017 1 1  66 GLU OE2  O  22.072  -6.762  12.721 1.00 . A A .  66 GLU OE2  1 1 
        8 28018 1 1  67 GLY C    C  21.671  -6.547   6.004 1.00 . A A .  67 GLY C    1 1 
        8 28019 1 1  67 GLY CA   C  23.128  -6.923   6.161 1.00 . A A .  67 GLY CA   1 1 
        8 28020 1 1  67 GLY H    H  22.685  -6.991   8.075 1.00 . A A .  67 GLY H    1 1 
        8 28021 1 1  67 GLY HA2  H  23.745  -6.199   5.649 1.00 . A A .  67 GLY HA2  1 1 
        8 28022 1 1  67 GLY HA3  H  23.285  -7.898   5.724 1.00 . A A .  67 GLY HA3  1 1 
        8 28023 1 1  67 GLY N    N  23.507  -6.966   7.541 1.00 . A A .  67 GLY N    1 1 
        8 28024 1 1  67 GLY O    O  21.358  -5.421   5.669 1.00 . A A .  67 GLY O    1 1 
        8 28025 1 1  68 LEU C    C  18.678  -6.064   6.479 1.00 . A A .  68 LEU C    1 1 
        8 28026 1 1  68 LEU CA   C  19.317  -7.418   6.137 1.00 . A A .  68 LEU CA   1 1 
        8 28027 1 1  68 LEU CB   C  18.593  -8.515   6.967 1.00 . A A .  68 LEU CB   1 1 
        8 28028 1 1  68 LEU CD1  C  20.180 -10.511   6.756 1.00 . A A .  68 LEU CD1  1 1 
        8 28029 1 1  68 LEU CD2  C  17.785 -10.862   7.358 1.00 . A A .  68 LEU CD2  1 1 
        8 28030 1 1  68 LEU CG   C  18.757 -10.005   6.572 1.00 . A A .  68 LEU CG   1 1 
        8 28031 1 1  68 LEU H    H  21.003  -8.463   6.396 1.00 . A A .  68 LEU H    1 1 
        8 28032 1 1  68 LEU HA   H  19.080  -7.626   5.105 1.00 . A A .  68 LEU HA   1 1 
        8 28033 1 1  68 LEU HB2  H  18.935  -8.425   7.987 1.00 . A A .  68 LEU HB2  1 1 
        8 28034 1 1  68 LEU HB3  H  17.538  -8.281   6.955 1.00 . A A .  68 LEU HB3  1 1 
        8 28035 1 1  68 LEU HD11 H  20.188 -11.576   6.570 1.00 . A A .  68 LEU HD11 1 1 
        8 28036 1 1  68 LEU HD12 H  20.533 -10.309   7.755 1.00 . A A .  68 LEU HD12 1 1 
        8 28037 1 1  68 LEU HD13 H  20.828 -10.037   6.034 1.00 . A A .  68 LEU HD13 1 1 
        8 28038 1 1  68 LEU HD21 H  16.772 -10.564   7.131 1.00 . A A .  68 LEU HD21 1 1 
        8 28039 1 1  68 LEU HD22 H  17.972 -10.734   8.414 1.00 . A A .  68 LEU HD22 1 1 
        8 28040 1 1  68 LEU HD23 H  17.929 -11.898   7.093 1.00 . A A .  68 LEU HD23 1 1 
        8 28041 1 1  68 LEU HG   H  18.514 -10.113   5.526 1.00 . A A .  68 LEU HG   1 1 
        8 28042 1 1  68 LEU N    N  20.795  -7.523   6.241 1.00 . A A .  68 LEU N    1 1 
        8 28043 1 1  68 LEU O    O  18.362  -5.790   7.628 1.00 . A A .  68 LEU O    1 1 
        8 28044 1 1  69 GLN C    C  17.288  -3.821   4.032 1.00 . A A .  69 GLN C    1 1 
        8 28045 1 1  69 GLN CA   C  17.710  -4.021   5.474 1.00 . A A .  69 GLN CA   1 1 
        8 28046 1 1  69 GLN CB   C  18.524  -2.762   5.961 1.00 . A A .  69 GLN CB   1 1 
        8 28047 1 1  69 GLN CD   C  18.083  -2.886   8.489 1.00 . A A .  69 GLN CD   1 1 
        8 28048 1 1  69 GLN CG   C  19.123  -2.864   7.364 1.00 . A A .  69 GLN CG   1 1 
        8 28049 1 1  69 GLN H    H  18.867  -5.521   4.586 1.00 . A A .  69 GLN H    1 1 
        8 28050 1 1  69 GLN HA   H  16.835  -4.186   6.084 1.00 . A A .  69 GLN HA   1 1 
        8 28051 1 1  69 GLN HB2  H  19.285  -2.437   5.270 1.00 . A A .  69 GLN HB2  1 1 
        8 28052 1 1  69 GLN HB3  H  17.806  -1.955   5.995 1.00 . A A .  69 GLN HB3  1 1 
        8 28053 1 1  69 GLN HE21 H  16.875  -1.623   7.523 1.00 . A A .  69 GLN HE21 1 1 
        8 28054 1 1  69 GLN HE22 H  16.346  -2.164   9.063 1.00 . A A .  69 GLN HE22 1 1 
        8 28055 1 1  69 GLN HG2  H  19.688  -3.783   7.419 1.00 . A A .  69 GLN HG2  1 1 
        8 28056 1 1  69 GLN HG3  H  19.793  -2.033   7.517 1.00 . A A .  69 GLN HG3  1 1 
        8 28057 1 1  69 GLN N    N  18.489  -5.258   5.450 1.00 . A A .  69 GLN N    1 1 
        8 28058 1 1  69 GLN NE2  N  17.001  -2.159   8.333 1.00 . A A .  69 GLN NE2  1 1 
        8 28059 1 1  69 GLN O    O  18.128  -3.662   3.159 1.00 . A A .  69 GLN O    1 1 
        8 28060 1 1  69 GLN OE1  O  18.294  -3.517   9.520 1.00 . A A .  69 GLN OE1  1 1 
        8 28061 1 1  70 THR C    C  14.289  -2.819   2.419 1.00 . A A .  70 THR C    1 1 
        8 28062 1 1  70 THR CA   C  15.520  -3.737   2.430 1.00 . A A .  70 THR CA   1 1 
        8 28063 1 1  70 THR CB   C  15.172  -5.144   1.864 1.00 . A A .  70 THR CB   1 1 
        8 28064 1 1  70 THR CG2  C  14.556  -5.052   0.482 1.00 . A A .  70 THR CG2  1 1 
        8 28065 1 1  70 THR H    H  15.325  -4.035   4.430 1.00 . A A .  70 THR H    1 1 
        8 28066 1 1  70 THR HA   H  16.301  -3.305   1.823 1.00 . A A .  70 THR HA   1 1 
        8 28067 1 1  70 THR HB   H  14.499  -5.665   2.531 1.00 . A A .  70 THR HB   1 1 
        8 28068 1 1  70 THR HG1  H  17.062  -5.368   2.159 1.00 . A A .  70 THR HG1  1 1 
        8 28069 1 1  70 THR HG21 H  13.650  -4.467   0.542 1.00 . A A .  70 THR HG21 1 1 
        8 28070 1 1  70 THR HG22 H  14.318  -6.043   0.124 1.00 . A A .  70 THR HG22 1 1 
        8 28071 1 1  70 THR HG23 H  15.251  -4.570  -0.191 1.00 . A A .  70 THR HG23 1 1 
        8 28072 1 1  70 THR N    N  16.026  -3.873   3.767 1.00 . A A .  70 THR N    1 1 
        8 28073 1 1  70 THR O    O  13.241  -3.169   2.967 1.00 . A A .  70 THR O    1 1 
        8 28074 1 1  70 THR OG1  O  16.369  -5.936   1.814 1.00 . A A .  70 THR OG1  1 1 
        8 28075 1 1  71 VAL C    C  12.925  -0.572   0.355 1.00 . A A .  71 VAL C    1 1 
        8 28076 1 1  71 VAL CA   C  13.397  -0.630   1.748 1.00 . A A .  71 VAL CA   1 1 
        8 28077 1 1  71 VAL CB   C  13.910   0.801   2.206 1.00 . A A .  71 VAL CB   1 1 
        8 28078 1 1  71 VAL CG1  C  14.035   0.907   3.703 1.00 . A A .  71 VAL CG1  1 1 
        8 28079 1 1  71 VAL CG2  C  15.256   1.110   1.598 1.00 . A A .  71 VAL CG2  1 1 
        8 28080 1 1  71 VAL H    H  15.208  -1.483   1.223 1.00 . A A .  71 VAL H    1 1 
        8 28081 1 1  71 VAL HA   H  12.570  -0.938   2.369 1.00 . A A .  71 VAL HA   1 1 
        8 28082 1 1  71 VAL HB   H  13.211   1.549   1.865 1.00 . A A .  71 VAL HB   1 1 
        8 28083 1 1  71 VAL HG11 H  14.700   0.135   4.062 1.00 . A A .  71 VAL HG11 1 1 
        8 28084 1 1  71 VAL HG12 H  13.061   0.803   4.156 1.00 . A A .  71 VAL HG12 1 1 
        8 28085 1 1  71 VAL HG13 H  14.443   1.872   3.964 1.00 . A A .  71 VAL HG13 1 1 
        8 28086 1 1  71 VAL HG21 H  15.169   1.146   0.525 1.00 . A A .  71 VAL HG21 1 1 
        8 28087 1 1  71 VAL HG22 H  15.949   0.327   1.871 1.00 . A A .  71 VAL HG22 1 1 
        8 28088 1 1  71 VAL HG23 H  15.615   2.054   1.972 1.00 . A A .  71 VAL HG23 1 1 
        8 28089 1 1  71 VAL N    N  14.427  -1.661   1.795 1.00 . A A .  71 VAL N    1 1 
        8 28090 1 1  71 VAL O    O  13.737  -0.410  -0.584 1.00 . A A .  71 VAL O    1 1 
        8 28091 1 1  72 VAL C    C  10.242   0.246  -1.535 1.00 . A A .  72 VAL C    1 1 
        8 28092 1 1  72 VAL CA   C  11.252  -0.826  -1.210 1.00 . A A .  72 VAL CA   1 1 
        8 28093 1 1  72 VAL CB   C  10.650  -2.215  -1.509 1.00 . A A .  72 VAL CB   1 1 
        8 28094 1 1  72 VAL CG1  C  10.436  -2.375  -2.979 1.00 . A A .  72 VAL CG1  1 1 
        8 28095 1 1  72 VAL CG2  C  11.516  -3.333  -0.972 1.00 . A A .  72 VAL CG2  1 1 
        8 28096 1 1  72 VAL H    H  10.796  -0.741   0.609 1.00 . A A .  72 VAL H    1 1 
        8 28097 1 1  72 VAL HA   H  12.137  -0.706  -1.814 1.00 . A A .  72 VAL HA   1 1 
        8 28098 1 1  72 VAL HB   H   9.685  -2.264  -1.027 1.00 . A A .  72 VAL HB   1 1 
        8 28099 1 1  72 VAL HG11 H  11.274  -1.878  -3.444 1.00 . A A .  72 VAL HG11 1 1 
        8 28100 1 1  72 VAL HG12 H   9.481  -1.993  -3.300 1.00 . A A .  72 VAL HG12 1 1 
        8 28101 1 1  72 VAL HG13 H  10.525  -3.425  -3.203 1.00 . A A .  72 VAL HG13 1 1 
        8 28102 1 1  72 VAL HG21 H  12.491  -3.280  -1.432 1.00 . A A .  72 VAL HG21 1 1 
        8 28103 1 1  72 VAL HG22 H  11.056  -4.277  -1.216 1.00 . A A .  72 VAL HG22 1 1 
        8 28104 1 1  72 VAL HG23 H  11.615  -3.240   0.100 1.00 . A A .  72 VAL HG23 1 1 
        8 28105 1 1  72 VAL N    N  11.659  -0.719   0.134 1.00 . A A .  72 VAL N    1 1 
        8 28106 1 1  72 VAL O    O   9.173   0.327  -0.887 1.00 . A A .  72 VAL O    1 1 
        8 28107 1 1  73 PRO C    C   8.401   1.537  -3.537 1.00 . A A .  73 PRO C    1 1 
        8 28108 1 1  73 PRO CA   C   9.658   2.147  -2.963 1.00 . A A .  73 PRO CA   1 1 
        8 28109 1 1  73 PRO CB   C  10.444   2.882  -4.053 1.00 . A A .  73 PRO CB   1 1 
        8 28110 1 1  73 PRO CD   C  11.846   1.129  -3.248 1.00 . A A .  73 PRO CD   1 1 
        8 28111 1 1  73 PRO CG   C  11.535   1.952  -4.454 1.00 . A A .  73 PRO CG   1 1 
        8 28112 1 1  73 PRO HA   H   9.384   2.818  -2.164 1.00 . A A .  73 PRO HA   1 1 
        8 28113 1 1  73 PRO HB2  H   9.783   3.072  -4.887 1.00 . A A .  73 PRO HB2  1 1 
        8 28114 1 1  73 PRO HB3  H  10.830   3.814  -3.672 1.00 . A A .  73 PRO HB3  1 1 
        8 28115 1 1  73 PRO HD2  H  12.141   0.141  -3.567 1.00 . A A .  73 PRO HD2  1 1 
        8 28116 1 1  73 PRO HD3  H  12.626   1.590  -2.663 1.00 . A A .  73 PRO HD3  1 1 
        8 28117 1 1  73 PRO HG2  H  11.197   1.321  -5.262 1.00 . A A .  73 PRO HG2  1 1 
        8 28118 1 1  73 PRO HG3  H  12.404   2.516  -4.759 1.00 . A A .  73 PRO HG3  1 1 
        8 28119 1 1  73 PRO N    N  10.563   1.107  -2.512 1.00 . A A .  73 PRO N    1 1 
        8 28120 1 1  73 PRO O    O   8.460   0.757  -4.492 1.00 . A A .  73 PRO O    1 1 
        8 28121 1 1  74 THR C    C   4.963   2.387  -3.515 1.00 . A A .  74 THR C    1 1 
        8 28122 1 1  74 THR CA   C   6.048   1.307  -3.342 1.00 . A A .  74 THR CA   1 1 
        8 28123 1 1  74 THR CB   C   5.626   0.243  -2.304 1.00 . A A .  74 THR CB   1 1 
        8 28124 1 1  74 THR CG2  C   4.365  -0.461  -2.754 1.00 . A A .  74 THR CG2  1 1 
        8 28125 1 1  74 THR H    H   7.271   2.622  -2.314 1.00 . A A .  74 THR H    1 1 
        8 28126 1 1  74 THR HA   H   6.206   0.815  -4.289 1.00 . A A .  74 THR HA   1 1 
        8 28127 1 1  74 THR HB   H   5.471   0.695  -1.334 1.00 . A A .  74 THR HB   1 1 
        8 28128 1 1  74 THR HG1  H   7.401  -0.297  -1.702 1.00 . A A .  74 THR HG1  1 1 
        8 28129 1 1  74 THR HG21 H   4.536  -1.030  -3.653 1.00 . A A .  74 THR HG21 1 1 
        8 28130 1 1  74 THR HG22 H   3.629   0.306  -2.951 1.00 . A A .  74 THR HG22 1 1 
        8 28131 1 1  74 THR HG23 H   4.014  -1.094  -1.952 1.00 . A A .  74 THR HG23 1 1 
        8 28132 1 1  74 THR N    N   7.286   1.893  -2.975 1.00 . A A .  74 THR N    1 1 
        8 28133 1 1  74 THR O    O   4.615   3.098  -2.574 1.00 . A A .  74 THR O    1 1 
        8 28134 1 1  74 THR OG1  O   6.692  -0.735  -2.189 1.00 . A A .  74 THR OG1  1 1 
        8 28135 1 1  75 PRO C    C   2.081   3.095  -4.528 1.00 . A A .  75 PRO C    1 1 
        8 28136 1 1  75 PRO CA   C   3.416   3.501  -5.064 1.00 . A A .  75 PRO CA   1 1 
        8 28137 1 1  75 PRO CB   C   3.339   3.445  -6.580 1.00 . A A .  75 PRO CB   1 1 
        8 28138 1 1  75 PRO CD   C   4.853   1.768  -5.930 1.00 . A A .  75 PRO CD   1 1 
        8 28139 1 1  75 PRO CG   C   3.748   2.073  -6.892 1.00 . A A .  75 PRO CG   1 1 
        8 28140 1 1  75 PRO HA   H   3.655   4.507  -4.758 1.00 . A A .  75 PRO HA   1 1 
        8 28141 1 1  75 PRO HB2  H   2.307   3.606  -6.859 1.00 . A A .  75 PRO HB2  1 1 
        8 28142 1 1  75 PRO HB3  H   3.977   4.179  -7.047 1.00 . A A .  75 PRO HB3  1 1 
        8 28143 1 1  75 PRO HD2  H   4.875   0.708  -5.722 1.00 . A A .  75 PRO HD2  1 1 
        8 28144 1 1  75 PRO HD3  H   5.802   2.104  -6.318 1.00 . A A .  75 PRO HD3  1 1 
        8 28145 1 1  75 PRO HG2  H   2.905   1.428  -6.676 1.00 . A A .  75 PRO HG2  1 1 
        8 28146 1 1  75 PRO HG3  H   4.065   1.947  -7.915 1.00 . A A .  75 PRO HG3  1 1 
        8 28147 1 1  75 PRO N    N   4.457   2.537  -4.739 1.00 . A A .  75 PRO N    1 1 
        8 28148 1 1  75 PRO O    O   1.833   1.915  -4.247 1.00 . A A .  75 PRO O    1 1 
        8 28149 1 1  76 ILE C    C  -0.873   2.849  -4.969 1.00 . A A .  76 ILE C    1 1 
        8 28150 1 1  76 ILE CA   C  -0.167   3.908  -4.040 1.00 . A A .  76 ILE CA   1 1 
        8 28151 1 1  76 ILE CB   C  -0.867   5.299  -4.256 1.00 . A A .  76 ILE CB   1 1 
        8 28152 1 1  76 ILE CD1  C  -0.173   6.224  -1.963 1.00 . A A .  76 ILE CD1  1 1 
        8 28153 1 1  76 ILE CG1  C  -0.181   6.419  -3.462 1.00 . A A .  76 ILE CG1  1 1 
        8 28154 1 1  76 ILE CG2  C  -2.306   5.252  -3.900 1.00 . A A .  76 ILE CG2  1 1 
        8 28155 1 1  76 ILE H    H   1.407   5.032  -4.451 1.00 . A A .  76 ILE H    1 1 
        8 28156 1 1  76 ILE HA   H  -0.265   3.642  -2.999 1.00 . A A .  76 ILE HA   1 1 
        8 28157 1 1  76 ILE HB   H  -0.798   5.544  -5.305 1.00 . A A .  76 ILE HB   1 1 
        8 28158 1 1  76 ILE HD11 H   0.354   5.313  -1.720 1.00 . A A .  76 ILE HD11 1 1 
        8 28159 1 1  76 ILE HD12 H  -1.188   6.166  -1.599 1.00 . A A .  76 ILE HD12 1 1 
        8 28160 1 1  76 ILE HD13 H   0.331   7.062  -1.501 1.00 . A A .  76 ILE HD13 1 1 
        8 28161 1 1  76 ILE HG12 H   0.849   6.513  -3.771 1.00 . A A .  76 ILE HG12 1 1 
        8 28162 1 1  76 ILE HG13 H  -0.693   7.347  -3.668 1.00 . A A .  76 ILE HG13 1 1 
        8 28163 1 1  76 ILE HG21 H  -2.759   6.216  -4.072 1.00 . A A .  76 ILE HG21 1 1 
        8 28164 1 1  76 ILE HG22 H  -2.322   5.010  -2.848 1.00 . A A .  76 ILE HG22 1 1 
        8 28165 1 1  76 ILE HG23 H  -2.793   4.478  -4.474 1.00 . A A .  76 ILE HG23 1 1 
        8 28166 1 1  76 ILE N    N   1.231   4.071  -4.393 1.00 . A A .  76 ILE N    1 1 
        8 28167 1 1  76 ILE O    O  -1.903   2.276  -4.611 1.00 . A A .  76 ILE O    1 1 
        8 28168 1 1  77 THR C    C  -0.133   0.373  -7.300 1.00 . A A .  77 THR C    1 1 
        8 28169 1 1  77 THR CA   C  -0.890   1.724  -7.115 1.00 . A A .  77 THR CA   1 1 
        8 28170 1 1  77 THR CB   C  -1.023   2.485  -8.483 1.00 . A A .  77 THR CB   1 1 
        8 28171 1 1  77 THR CG2  C   0.344   2.870  -9.037 1.00 . A A .  77 THR CG2  1 1 
        8 28172 1 1  77 THR H    H   0.619   2.909  -6.324 1.00 . A A .  77 THR H    1 1 
        8 28173 1 1  77 THR HA   H  -1.888   1.500  -6.766 1.00 . A A .  77 THR HA   1 1 
        8 28174 1 1  77 THR HB   H  -1.588   3.388  -8.301 1.00 . A A .  77 THR HB   1 1 
        8 28175 1 1  77 THR HG1  H  -1.438   0.782  -9.359 1.00 . A A .  77 THR HG1  1 1 
        8 28176 1 1  77 THR HG21 H   0.937   1.978  -9.186 1.00 . A A .  77 THR HG21 1 1 
        8 28177 1 1  77 THR HG22 H   0.842   3.531  -8.343 1.00 . A A .  77 THR HG22 1 1 
        8 28178 1 1  77 THR HG23 H   0.217   3.378  -9.983 1.00 . A A .  77 THR HG23 1 1 
        8 28179 1 1  77 THR N    N  -0.278   2.574  -6.129 1.00 . A A .  77 THR N    1 1 
        8 28180 1 1  77 THR O    O  -0.525  -0.432  -8.145 1.00 . A A .  77 THR O    1 1 
        8 28181 1 1  77 THR OG1  O  -1.729   1.700  -9.462 1.00 . A A .  77 THR OG1  1 1 
        8 28182 1 1  78 ALA C    C   1.260  -2.065  -5.525 1.00 . A A .  78 ALA C    1 1 
        8 28183 1 1  78 ALA CA   C   1.632  -1.189  -6.654 1.00 . A A .  78 ALA CA   1 1 
        8 28184 1 1  78 ALA CB   C   3.132  -1.073  -6.740 1.00 . A A .  78 ALA CB   1 1 
        8 28185 1 1  78 ALA H    H   1.244   0.671  -5.776 1.00 . A A .  78 ALA H    1 1 
        8 28186 1 1  78 ALA HA   H   1.254  -1.646  -7.557 1.00 . A A .  78 ALA HA   1 1 
        8 28187 1 1  78 ALA HB1  H   3.556  -2.051  -6.911 1.00 . A A .  78 ALA HB1  1 1 
        8 28188 1 1  78 ALA HB2  H   3.506  -0.692  -5.803 1.00 . A A .  78 ALA HB2  1 1 
        8 28189 1 1  78 ALA HB3  H   3.410  -0.413  -7.548 1.00 . A A .  78 ALA HB3  1 1 
        8 28190 1 1  78 ALA N    N   0.928   0.103  -6.514 1.00 . A A .  78 ALA N    1 1 
        8 28191 1 1  78 ALA O    O   0.844  -1.579  -4.478 1.00 . A A .  78 ALA O    1 1 
        8 28192 1 1  79 SER C    C   1.733  -4.645  -3.606 1.00 . A A .  79 SER C    1 1 
        8 28193 1 1  79 SER CA   C   0.904  -4.265  -4.810 1.00 . A A .  79 SER CA   1 1 
        8 28194 1 1  79 SER CB   C   0.472  -5.468  -5.572 1.00 . A A .  79 SER CB   1 1 
        8 28195 1 1  79 SER H    H   2.030  -3.640  -6.423 1.00 . A A .  79 SER H    1 1 
        8 28196 1 1  79 SER HA   H   0.005  -3.842  -4.399 1.00 . A A .  79 SER HA   1 1 
        8 28197 1 1  79 SER HB2  H  -0.010  -6.095  -4.843 1.00 . A A .  79 SER HB2  1 1 
        8 28198 1 1  79 SER HB3  H  -0.274  -5.149  -6.287 1.00 . A A .  79 SER HB3  1 1 
        8 28199 1 1  79 SER HG   H   1.191  -6.561  -7.018 1.00 . A A .  79 SER HG   1 1 
        8 28200 1 1  79 SER N    N   1.462  -3.325  -5.693 1.00 . A A .  79 SER N    1 1 
        8 28201 1 1  79 SER O    O   2.935  -4.400  -3.526 1.00 . A A .  79 SER O    1 1 
        8 28202 1 1  79 SER OG   O   1.569  -6.084  -6.266 1.00 . A A .  79 SER OG   1 1 
        8 28203 1 1  80 LEU C    C   0.768  -7.047  -1.272 1.00 . A A .  80 LEU C    1 1 
        8 28204 1 1  80 LEU CA   C   1.518  -5.764  -1.469 1.00 . A A .  80 LEU CA   1 1 
        8 28205 1 1  80 LEU CB   C   1.124  -4.851  -0.375 1.00 . A A .  80 LEU CB   1 1 
        8 28206 1 1  80 LEU CD1  C   3.202  -5.128   0.819 1.00 . A A .  80 LEU CD1  1 1 
        8 28207 1 1  80 LEU CD2  C   1.269  -4.080   1.872 1.00 . A A .  80 LEU CD2  1 1 
        8 28208 1 1  80 LEU CG   C   1.712  -5.130   0.937 1.00 . A A .  80 LEU CG   1 1 
        8 28209 1 1  80 LEU H    H   0.047  -5.211  -2.735 1.00 . A A .  80 LEU H    1 1 
        8 28210 1 1  80 LEU HA   H   2.587  -5.883  -1.484 1.00 . A A .  80 LEU HA   1 1 
        8 28211 1 1  80 LEU HB2  H   1.249  -3.821  -0.657 1.00 . A A .  80 LEU HB2  1 1 
        8 28212 1 1  80 LEU HB3  H   0.057  -4.981  -0.271 1.00 . A A .  80 LEU HB3  1 1 
        8 28213 1 1  80 LEU HD11 H   3.589  -5.288   1.811 1.00 . A A .  80 LEU HD11 1 1 
        8 28214 1 1  80 LEU HD12 H   3.548  -4.180   0.432 1.00 . A A .  80 LEU HD12 1 1 
        8 28215 1 1  80 LEU HD13 H   3.538  -5.933   0.185 1.00 . A A .  80 LEU HD13 1 1 
        8 28216 1 1  80 LEU HD21 H   0.196  -4.104   1.986 1.00 . A A .  80 LEU HD21 1 1 
        8 28217 1 1  80 LEU HD22 H   1.555  -3.128   1.450 1.00 . A A .  80 LEU HD22 1 1 
        8 28218 1 1  80 LEU HD23 H   1.752  -4.207   2.829 1.00 . A A .  80 LEU HD23 1 1 
        8 28219 1 1  80 LEU HG   H   1.379  -6.084   1.317 1.00 . A A .  80 LEU HG   1 1 
        8 28220 1 1  80 LEU N    N   1.026  -5.212  -2.664 1.00 . A A .  80 LEU N    1 1 
        8 28221 1 1  80 LEU O    O  -0.351  -7.064  -1.507 1.00 . A A .  80 LEU O    1 1 
        8 28222 1 1  81 SER C    C   1.640 -10.310  -0.067 1.00 . A A .  81 SER C    1 1 
        8 28223 1 1  81 SER CA   C   0.725  -9.363  -0.708 1.00 . A A .  81 SER CA   1 1 
        8 28224 1 1  81 SER CB   C   0.315  -9.913  -2.069 1.00 . A A .  81 SER CB   1 1 
        8 28225 1 1  81 SER H    H   2.333  -8.054  -0.622 1.00 . A A .  81 SER H    1 1 
        8 28226 1 1  81 SER HA   H  -0.166  -9.260  -0.104 1.00 . A A .  81 SER HA   1 1 
        8 28227 1 1  81 SER HB2  H  -0.132 -10.890  -1.945 1.00 . A A .  81 SER HB2  1 1 
        8 28228 1 1  81 SER HB3  H  -0.457  -9.256  -2.436 1.00 . A A .  81 SER HB3  1 1 
        8 28229 1 1  81 SER HG   H   1.005  -9.958  -3.878 1.00 . A A .  81 SER HG   1 1 
        8 28230 1 1  81 SER N    N   1.388  -8.087  -0.862 1.00 . A A .  81 SER N    1 1 
        8 28231 1 1  81 SER O    O   2.832 -10.001   0.095 1.00 . A A .  81 SER O    1 1 
        8 28232 1 1  81 SER OG   O   1.358  -9.984  -2.978 1.00 . A A .  81 SER OG   1 1 
        8 28233 1 1  82 HIS C    C   2.888 -13.011  -0.317 1.00 . A A .  82 HIS C    1 1 
        8 28234 1 1  82 HIS CA   C   1.995 -12.487   0.821 1.00 . A A .  82 HIS CA   1 1 
        8 28235 1 1  82 HIS CB   C   1.231 -13.629   1.516 1.00 . A A .  82 HIS CB   1 1 
        8 28236 1 1  82 HIS CD2  C   1.072 -15.723  -0.060 1.00 . A A .  82 HIS CD2  1 1 
        8 28237 1 1  82 HIS CE1  C  -1.070 -15.716  -0.430 1.00 . A A .  82 HIS CE1  1 1 
        8 28238 1 1  82 HIS CG   C   0.554 -14.661   0.609 1.00 . A A .  82 HIS CG   1 1 
        8 28239 1 1  82 HIS H    H   0.148 -11.527   0.253 1.00 . A A .  82 HIS H    1 1 
        8 28240 1 1  82 HIS HA   H   2.632 -11.988   1.536 1.00 . A A .  82 HIS HA   1 1 
        8 28241 1 1  82 HIS HB2  H   1.919 -14.088   2.208 1.00 . A A .  82 HIS HB2  1 1 
        8 28242 1 1  82 HIS HB3  H   0.467 -13.152   2.114 1.00 . A A .  82 HIS HB3  1 1 
        8 28243 1 1  82 HIS HD1  H  -1.502 -14.068   0.634 1.00 . A A .  82 HIS HD1  1 1 
        8 28244 1 1  82 HIS HD2  H   2.114 -16.009  -0.085 1.00 . A A .  82 HIS HD2  1 1 
        8 28245 1 1  82 HIS HE1  H  -2.051 -15.986  -0.792 1.00 . A A .  82 HIS HE1  1 1 
        8 28246 1 1  82 HIS HE2  H   0.042 -17.327  -0.815 1.00 . A A .  82 HIS HE2  1 1 
        8 28247 1 1  82 HIS N    N   1.128 -11.466   0.305 1.00 . A A .  82 HIS N    1 1 
        8 28248 1 1  82 HIS ND1  N  -0.798 -14.689   0.350 1.00 . A A .  82 HIS ND1  1 1 
        8 28249 1 1  82 HIS NE2  N   0.043 -16.354  -0.691 1.00 . A A .  82 HIS NE2  1 1 
        8 28250 1 1  82 HIS O    O   3.946 -13.558  -0.085 1.00 . A A .  82 HIS O    1 1 
        8 28251 1 1  83 ASN C    C   4.269 -12.166  -2.988 1.00 . A A .  83 ASN C    1 1 
        8 28252 1 1  83 ASN CA   C   3.171 -13.210  -2.737 1.00 . A A .  83 ASN CA   1 1 
        8 28253 1 1  83 ASN CB   C   2.224 -13.240  -3.950 1.00 . A A .  83 ASN CB   1 1 
        8 28254 1 1  83 ASN CG   C   2.915 -13.576  -5.274 1.00 . A A .  83 ASN CG   1 1 
        8 28255 1 1  83 ASN H    H   1.576 -12.341  -1.647 1.00 . A A .  83 ASN H    1 1 
        8 28256 1 1  83 ASN HA   H   3.614 -14.183  -2.589 1.00 . A A .  83 ASN HA   1 1 
        8 28257 1 1  83 ASN HB2  H   1.476 -13.999  -3.773 1.00 . A A .  83 ASN HB2  1 1 
        8 28258 1 1  83 ASN HB3  H   1.736 -12.282  -4.046 1.00 . A A .  83 ASN HB3  1 1 
        8 28259 1 1  83 ASN HD21 H   3.980 -15.035  -4.448 1.00 . A A .  83 ASN HD21 1 1 
        8 28260 1 1  83 ASN HD22 H   4.244 -14.748  -6.127 1.00 . A A .  83 ASN HD22 1 1 
        8 28261 1 1  83 ASN N    N   2.423 -12.826  -1.540 1.00 . A A .  83 ASN N    1 1 
        8 28262 1 1  83 ASN ND2  N   3.797 -14.547  -5.279 1.00 . A A .  83 ASN ND2  1 1 
        8 28263 1 1  83 ASN O    O   5.428 -12.493  -3.242 1.00 . A A .  83 ASN O    1 1 
        8 28264 1 1  83 ASN OD1  O   2.575 -13.006  -6.311 1.00 . A A .  83 ASN OD1  1 1 
        8 28265 1 1  84 ARG C    C   5.927  -9.786  -2.285 1.00 . A A .  84 ARG C    1 1 
        8 28266 1 1  84 ARG CA   C   4.677  -9.720  -3.123 1.00 . A A .  84 ARG CA   1 1 
        8 28267 1 1  84 ARG CB   C   3.872  -8.496  -2.695 1.00 . A A .  84 ARG CB   1 1 
        8 28268 1 1  84 ARG CD   C   5.407  -6.733  -3.648 1.00 . A A .  84 ARG CD   1 1 
        8 28269 1 1  84 ARG CG   C   4.024  -7.266  -3.519 1.00 . A A .  84 ARG CG   1 1 
        8 28270 1 1  84 ARG CZ   C   5.860  -4.572  -4.806 1.00 . A A .  84 ARG CZ   1 1 
        8 28271 1 1  84 ARG H    H   2.914 -10.744  -2.646 1.00 . A A .  84 ARG H    1 1 
        8 28272 1 1  84 ARG HA   H   4.906  -9.636  -4.174 1.00 . A A .  84 ARG HA   1 1 
        8 28273 1 1  84 ARG HB2  H   2.833  -8.768  -2.819 1.00 . A A .  84 ARG HB2  1 1 
        8 28274 1 1  84 ARG HB3  H   4.041  -8.263  -1.656 1.00 . A A .  84 ARG HB3  1 1 
        8 28275 1 1  84 ARG HD2  H   5.657  -6.202  -2.738 1.00 . A A .  84 ARG HD2  1 1 
        8 28276 1 1  84 ARG HD3  H   6.105  -7.539  -3.809 1.00 . A A .  84 ARG HD3  1 1 
        8 28277 1 1  84 ARG HE   H   5.089  -6.217  -5.621 1.00 . A A .  84 ARG HE   1 1 
        8 28278 1 1  84 ARG HG2  H   3.571  -7.348  -4.490 1.00 . A A .  84 ARG HG2  1 1 
        8 28279 1 1  84 ARG HG3  H   3.461  -6.529  -2.968 1.00 . A A .  84 ARG HG3  1 1 
        8 28280 1 1  84 ARG HH11 H   6.262  -4.423  -2.804 1.00 . A A .  84 ARG HH11 1 1 
        8 28281 1 1  84 ARG HH12 H   6.583  -3.022  -3.726 1.00 . A A .  84 ARG HH12 1 1 
        8 28282 1 1  84 ARG HH21 H   5.490  -4.337  -6.790 1.00 . A A .  84 ARG HH21 1 1 
        8 28283 1 1  84 ARG HH22 H   6.152  -2.953  -6.018 1.00 . A A .  84 ARG HH22 1 1 
        8 28284 1 1  84 ARG N    N   3.858 -10.905  -2.882 1.00 . A A .  84 ARG N    1 1 
        8 28285 1 1  84 ARG NE   N   5.435  -5.825  -4.786 1.00 . A A .  84 ARG NE   1 1 
        8 28286 1 1  84 ARG NH1  N   6.263  -3.972  -3.696 1.00 . A A .  84 ARG NH1  1 1 
        8 28287 1 1  84 ARG NH2  N   5.833  -3.902  -5.951 1.00 . A A .  84 ARG NH2  1 1 
        8 28288 1 1  84 ARG O    O   7.036  -9.601  -2.792 1.00 . A A .  84 ARG O    1 1 
        8 28289 1 1  85 ILE C    C   7.801 -11.254  -0.536 1.00 . A A .  85 ILE C    1 1 
        8 28290 1 1  85 ILE CA   C   6.847 -10.137  -0.092 1.00 . A A .  85 ILE CA   1 1 
        8 28291 1 1  85 ILE CB   C   6.434 -10.266   1.420 1.00 . A A .  85 ILE CB   1 1 
        8 28292 1 1  85 ILE CD1  C   7.401 -10.331   3.781 1.00 . A A .  85 ILE CD1  1 1 
        8 28293 1 1  85 ILE CG1  C   7.676 -10.311   2.306 1.00 . A A .  85 ILE CG1  1 1 
        8 28294 1 1  85 ILE CG2  C   5.550 -11.475   1.671 1.00 . A A .  85 ILE CG2  1 1 
        8 28295 1 1  85 ILE H    H   4.788 -10.073  -0.727 1.00 . A A .  85 ILE H    1 1 
        8 28296 1 1  85 ILE HA   H   7.391  -9.211  -0.221 1.00 . A A .  85 ILE HA   1 1 
        8 28297 1 1  85 ILE HB   H   5.860  -9.394   1.685 1.00 . A A .  85 ILE HB   1 1 
        8 28298 1 1  85 ILE HD11 H   6.889  -9.425   4.065 1.00 . A A .  85 ILE HD11 1 1 
        8 28299 1 1  85 ILE HD12 H   8.344 -10.393   4.301 1.00 . A A .  85 ILE HD12 1 1 
        8 28300 1 1  85 ILE HD13 H   6.791 -11.189   4.024 1.00 . A A .  85 ILE HD13 1 1 
        8 28301 1 1  85 ILE HG12 H   8.241 -11.199   2.072 1.00 . A A .  85 ILE HG12 1 1 
        8 28302 1 1  85 ILE HG13 H   8.285  -9.443   2.099 1.00 . A A .  85 ILE HG13 1 1 
        8 28303 1 1  85 ILE HG21 H   5.283 -11.515   2.717 1.00 . A A .  85 ILE HG21 1 1 
        8 28304 1 1  85 ILE HG22 H   6.087 -12.372   1.404 1.00 . A A .  85 ILE HG22 1 1 
        8 28305 1 1  85 ILE HG23 H   4.656 -11.396   1.071 1.00 . A A .  85 ILE HG23 1 1 
        8 28306 1 1  85 ILE N    N   5.734 -10.027  -0.992 1.00 . A A .  85 ILE N    1 1 
        8 28307 1 1  85 ILE O    O   8.981 -11.028  -0.631 1.00 . A A .  85 ILE O    1 1 
        8 28308 1 1  86 ARG C    C   8.975 -13.302  -2.514 1.00 . A A .  86 ARG C    1 1 
        8 28309 1 1  86 ARG CA   C   8.041 -13.584  -1.331 1.00 . A A .  86 ARG CA   1 1 
        8 28310 1 1  86 ARG CB   C   7.135 -14.779  -1.641 1.00 . A A .  86 ARG CB   1 1 
        8 28311 1 1  86 ARG CD   C   7.516 -16.068   0.483 1.00 . A A .  86 ARG CD   1 1 
        8 28312 1 1  86 ARG CG   C   6.478 -15.405  -0.417 1.00 . A A .  86 ARG CG   1 1 
        8 28313 1 1  86 ARG CZ   C   9.321 -17.804   0.197 1.00 . A A .  86 ARG CZ   1 1 
        8 28314 1 1  86 ARG H    H   6.271 -12.492  -0.902 1.00 . A A .  86 ARG H    1 1 
        8 28315 1 1  86 ARG HA   H   8.663 -13.848  -0.492 1.00 . A A .  86 ARG HA   1 1 
        8 28316 1 1  86 ARG HB2  H   6.356 -14.449  -2.313 1.00 . A A .  86 ARG HB2  1 1 
        8 28317 1 1  86 ARG HB3  H   7.724 -15.536  -2.137 1.00 . A A .  86 ARG HB3  1 1 
        8 28318 1 1  86 ARG HD2  H   8.225 -15.322   0.804 1.00 . A A .  86 ARG HD2  1 1 
        8 28319 1 1  86 ARG HD3  H   7.011 -16.478   1.345 1.00 . A A .  86 ARG HD3  1 1 
        8 28320 1 1  86 ARG HE   H   7.810 -17.438  -1.080 1.00 . A A .  86 ARG HE   1 1 
        8 28321 1 1  86 ARG HG2  H   5.967 -14.633   0.140 1.00 . A A .  86 ARG HG2  1 1 
        8 28322 1 1  86 ARG HG3  H   5.764 -16.147  -0.743 1.00 . A A .  86 ARG HG3  1 1 
        8 28323 1 1  86 ARG HH11 H   9.644 -16.685   1.890 1.00 . A A .  86 ARG HH11 1 1 
        8 28324 1 1  86 ARG HH12 H  10.788 -17.919   1.588 1.00 . A A .  86 ARG HH12 1 1 
        8 28325 1 1  86 ARG HH21 H   9.373 -19.086  -1.379 1.00 . A A .  86 ARG HH21 1 1 
        8 28326 1 1  86 ARG HH22 H  10.611 -19.317  -0.214 1.00 . A A .  86 ARG HH22 1 1 
        8 28327 1 1  86 ARG N    N   7.249 -12.413  -0.903 1.00 . A A .  86 ARG N    1 1 
        8 28328 1 1  86 ARG NE   N   8.215 -17.159  -0.227 1.00 . A A .  86 ARG NE   1 1 
        8 28329 1 1  86 ARG NH1  N   9.942 -17.439   1.301 1.00 . A A .  86 ARG NH1  1 1 
        8 28330 1 1  86 ARG NH2  N   9.804 -18.801  -0.521 1.00 . A A .  86 ARG NH2  1 1 
        8 28331 1 1  86 ARG O    O  10.101 -13.806  -2.539 1.00 . A A .  86 ARG O    1 1 
        8 28332 1 1  87 GLU C    C  10.473 -11.216  -4.229 1.00 . A A .  87 GLU C    1 1 
        8 28333 1 1  87 GLU CA   C   9.392 -12.183  -4.623 1.00 . A A .  87 GLU CA   1 1 
        8 28334 1 1  87 GLU CB   C   8.597 -11.619  -5.802 1.00 . A A .  87 GLU CB   1 1 
        8 28335 1 1  87 GLU CD   C   8.417 -13.751  -7.105 1.00 . A A .  87 GLU CD   1 1 
        8 28336 1 1  87 GLU CG   C   7.664 -12.606  -6.455 1.00 . A A .  87 GLU CG   1 1 
        8 28337 1 1  87 GLU H    H   7.690 -12.004  -3.377 1.00 . A A .  87 GLU H    1 1 
        8 28338 1 1  87 GLU HA   H   9.863 -13.108  -4.924 1.00 . A A .  87 GLU HA   1 1 
        8 28339 1 1  87 GLU HB2  H   8.026 -10.760  -5.482 1.00 . A A .  87 GLU HB2  1 1 
        8 28340 1 1  87 GLU HB3  H   9.311 -11.296  -6.548 1.00 . A A .  87 GLU HB3  1 1 
        8 28341 1 1  87 GLU HG2  H   7.023 -12.989  -5.679 1.00 . A A .  87 GLU HG2  1 1 
        8 28342 1 1  87 GLU HG3  H   7.069 -12.098  -7.200 1.00 . A A .  87 GLU HG3  1 1 
        8 28343 1 1  87 GLU N    N   8.542 -12.483  -3.468 1.00 . A A .  87 GLU N    1 1 
        8 28344 1 1  87 GLU O    O  11.638 -11.402  -4.572 1.00 . A A .  87 GLU O    1 1 
        8 28345 1 1  87 GLU OE1  O   8.934 -13.564  -8.236 1.00 . A A .  87 GLU OE1  1 1 
        8 28346 1 1  87 GLU OE2  O   8.506 -14.848  -6.512 1.00 . A A .  87 GLU OE2  1 1 
        8 28347 1 1  88 ILE C    C  12.069  -9.818  -2.133 1.00 . A A .  88 ILE C    1 1 
        8 28348 1 1  88 ILE CA   C  11.028  -9.180  -3.039 1.00 . A A .  88 ILE CA   1 1 
        8 28349 1 1  88 ILE CB   C  10.351  -7.975  -2.339 1.00 . A A .  88 ILE CB   1 1 
        8 28350 1 1  88 ILE CD1  C   8.740  -6.028  -2.754 1.00 . A A .  88 ILE CD1  1 1 
        8 28351 1 1  88 ILE CG1  C   9.405  -7.264  -3.318 1.00 . A A .  88 ILE CG1  1 1 
        8 28352 1 1  88 ILE CG2  C  11.403  -6.997  -1.809 1.00 . A A .  88 ILE CG2  1 1 
        8 28353 1 1  88 ILE H    H   9.110 -10.128  -3.351 1.00 . A A .  88 ILE H    1 1 
        8 28354 1 1  88 ILE HA   H  11.544  -8.827  -3.921 1.00 . A A .  88 ILE HA   1 1 
        8 28355 1 1  88 ILE HB   H   9.775  -8.341  -1.504 1.00 . A A .  88 ILE HB   1 1 
        8 28356 1 1  88 ILE HD11 H   8.098  -5.589  -3.504 1.00 . A A .  88 ILE HD11 1 1 
        8 28357 1 1  88 ILE HD12 H   9.495  -5.314  -2.463 1.00 . A A .  88 ILE HD12 1 1 
        8 28358 1 1  88 ILE HD13 H   8.150  -6.294  -1.889 1.00 . A A .  88 ILE HD13 1 1 
        8 28359 1 1  88 ILE HG12 H   9.961  -6.965  -4.193 1.00 . A A .  88 ILE HG12 1 1 
        8 28360 1 1  88 ILE HG13 H   8.627  -7.955  -3.615 1.00 . A A .  88 ILE HG13 1 1 
        8 28361 1 1  88 ILE HG21 H  12.069  -7.513  -1.133 1.00 . A A .  88 ILE HG21 1 1 
        8 28362 1 1  88 ILE HG22 H  10.892  -6.217  -1.264 1.00 . A A .  88 ILE HG22 1 1 
        8 28363 1 1  88 ILE HG23 H  11.960  -6.568  -2.628 1.00 . A A .  88 ILE HG23 1 1 
        8 28364 1 1  88 ILE N    N  10.079 -10.176  -3.506 1.00 . A A .  88 ILE N    1 1 
        8 28365 1 1  88 ILE O    O  13.266  -9.537  -2.272 1.00 . A A .  88 ILE O    1 1 
        8 28366 1 1  89 LEU C    C  13.486 -12.190  -1.169 1.00 . A A .  89 LEU C    1 1 
        8 28367 1 1  89 LEU CA   C  12.510 -11.428  -0.349 1.00 . A A .  89 LEU CA   1 1 
        8 28368 1 1  89 LEU CB   C  11.777 -12.404   0.560 1.00 . A A .  89 LEU CB   1 1 
        8 28369 1 1  89 LEU CD1  C  10.240 -12.869   2.459 1.00 . A A .  89 LEU CD1  1 1 
        8 28370 1 1  89 LEU CD2  C  11.291 -10.592   2.192 1.00 . A A .  89 LEU CD2  1 1 
        8 28371 1 1  89 LEU CG   C  10.753 -11.817   1.490 1.00 . A A .  89 LEU CG   1 1 
        8 28372 1 1  89 LEU H    H  10.633 -10.720  -1.109 1.00 . A A .  89 LEU H    1 1 
        8 28373 1 1  89 LEU HA   H  13.055 -10.725   0.262 1.00 . A A .  89 LEU HA   1 1 
        8 28374 1 1  89 LEU HB2  H  11.278 -13.128  -0.066 1.00 . A A .  89 LEU HB2  1 1 
        8 28375 1 1  89 LEU HB3  H  12.516 -12.923   1.155 1.00 . A A .  89 LEU HB3  1 1 
        8 28376 1 1  89 LEU HD11 H   9.770 -13.664   1.899 1.00 . A A .  89 LEU HD11 1 1 
        8 28377 1 1  89 LEU HD12 H   9.531 -12.430   3.144 1.00 . A A .  89 LEU HD12 1 1 
        8 28378 1 1  89 LEU HD13 H  11.071 -13.275   3.017 1.00 . A A .  89 LEU HD13 1 1 
        8 28379 1 1  89 LEU HD21 H  10.541 -10.209   2.869 1.00 . A A .  89 LEU HD21 1 1 
        8 28380 1 1  89 LEU HD22 H  11.535  -9.835   1.462 1.00 . A A .  89 LEU HD22 1 1 
        8 28381 1 1  89 LEU HD23 H  12.175 -10.843   2.750 1.00 . A A .  89 LEU HD23 1 1 
        8 28382 1 1  89 LEU HG   H   9.913 -11.515   0.883 1.00 . A A .  89 LEU HG   1 1 
        8 28383 1 1  89 LEU N    N  11.610 -10.676  -1.213 1.00 . A A .  89 LEU N    1 1 
        8 28384 1 1  89 LEU O    O  14.655 -12.026  -1.010 1.00 . A A .  89 LEU O    1 1 
        8 28385 1 1  90 LYS C    C  14.849 -12.933  -3.671 1.00 . A A .  90 LYS C    1 1 
        8 28386 1 1  90 LYS CA   C  13.814 -13.817  -2.963 1.00 . A A .  90 LYS CA   1 1 
        8 28387 1 1  90 LYS CB   C  12.908 -14.474  -3.992 1.00 . A A .  90 LYS CB   1 1 
        8 28388 1 1  90 LYS CD   C  12.646 -15.893  -6.046 1.00 . A A .  90 LYS CD   1 1 
        8 28389 1 1  90 LYS CE   C  11.938 -14.773  -6.815 1.00 . A A .  90 LYS CE   1 1 
        8 28390 1 1  90 LYS CG   C  13.620 -15.335  -5.016 1.00 . A A .  90 LYS CG   1 1 
        8 28391 1 1  90 LYS H    H  12.029 -13.244  -2.150 1.00 . A A .  90 LYS H    1 1 
        8 28392 1 1  90 LYS HA   H  14.313 -14.591  -2.401 1.00 . A A .  90 LYS HA   1 1 
        8 28393 1 1  90 LYS HB2  H  12.182 -15.075  -3.462 1.00 . A A .  90 LYS HB2  1 1 
        8 28394 1 1  90 LYS HB3  H  12.384 -13.682  -4.507 1.00 . A A .  90 LYS HB3  1 1 
        8 28395 1 1  90 LYS HD2  H  13.190 -16.520  -6.736 1.00 . A A .  90 LYS HD2  1 1 
        8 28396 1 1  90 LYS HD3  H  11.908 -16.490  -5.530 1.00 . A A .  90 LYS HD3  1 1 
        8 28397 1 1  90 LYS HE2  H  11.331 -14.200  -6.132 1.00 . A A .  90 LYS HE2  1 1 
        8 28398 1 1  90 LYS HE3  H  12.684 -14.132  -7.261 1.00 . A A .  90 LYS HE3  1 1 
        8 28399 1 1  90 LYS HG2  H  14.365 -14.739  -5.520 1.00 . A A .  90 LYS HG2  1 1 
        8 28400 1 1  90 LYS HG3  H  14.099 -16.157  -4.503 1.00 . A A .  90 LYS HG3  1 1 
        8 28401 1 1  90 LYS HZ1  H  10.379 -15.973  -7.468 1.00 . A A .  90 LYS HZ1  1 1 
        8 28402 1 1  90 LYS HZ2  H  11.590 -15.743  -8.645 1.00 . A A .  90 LYS HZ2  1 1 
        8 28403 1 1  90 LYS HZ3  H  10.486 -14.512  -8.266 1.00 . A A .  90 LYS HZ3  1 1 
        8 28404 1 1  90 LYS N    N  12.985 -13.034  -2.057 1.00 . A A .  90 LYS N    1 1 
        8 28405 1 1  90 LYS NZ   N  11.055 -15.296  -7.875 1.00 . A A .  90 LYS NZ   1 1 
        8 28406 1 1  90 LYS O    O  16.017 -13.282  -3.754 1.00 . A A .  90 LYS O    1 1 
        8 28407 1 1  91 ALA C    C  16.357 -10.284  -3.923 1.00 . A A .  91 ALA C    1 1 
        8 28408 1 1  91 ALA CA   C  15.246 -10.845  -4.848 1.00 . A A .  91 ALA CA   1 1 
        8 28409 1 1  91 ALA CB   C  14.392  -9.730  -5.425 1.00 . A A .  91 ALA CB   1 1 
        8 28410 1 1  91 ALA H    H  13.428 -11.669  -4.075 1.00 . A A .  91 ALA H    1 1 
        8 28411 1 1  91 ALA HA   H  15.727 -11.359  -5.667 1.00 . A A .  91 ALA HA   1 1 
        8 28412 1 1  91 ALA HB1  H  13.937  -9.176  -4.618 1.00 . A A .  91 ALA HB1  1 1 
        8 28413 1 1  91 ALA HB2  H  13.615 -10.158  -6.040 1.00 . A A .  91 ALA HB2  1 1 
        8 28414 1 1  91 ALA HB3  H  15.002  -9.066  -6.021 1.00 . A A .  91 ALA HB3  1 1 
        8 28415 1 1  91 ALA N    N  14.398 -11.806  -4.165 1.00 . A A .  91 ALA N    1 1 
        8 28416 1 1  91 ALA O    O  17.556 -10.357  -4.254 1.00 . A A .  91 ALA O    1 1 
        8 28417 1 1  92 SER C    C  17.811 -10.266  -1.239 1.00 . A A .  92 SER C    1 1 
        8 28418 1 1  92 SER CA   C  16.941  -9.170  -1.859 1.00 . A A .  92 SER CA   1 1 
        8 28419 1 1  92 SER CB   C  16.240  -8.328  -0.794 1.00 . A A .  92 SER CB   1 1 
        8 28420 1 1  92 SER H    H  15.002  -9.731  -2.613 1.00 . A A .  92 SER H    1 1 
        8 28421 1 1  92 SER HA   H  17.591  -8.536  -2.444 1.00 . A A .  92 SER HA   1 1 
        8 28422 1 1  92 SER HB2  H  16.923  -7.742  -0.206 1.00 . A A .  92 SER HB2  1 1 
        8 28423 1 1  92 SER HB3  H  15.571  -7.653  -1.302 1.00 . A A .  92 SER HB3  1 1 
        8 28424 1 1  92 SER HG   H  15.481  -8.714   0.914 1.00 . A A .  92 SER HG   1 1 
        8 28425 1 1  92 SER N    N  15.974  -9.749  -2.781 1.00 . A A .  92 SER N    1 1 
        8 28426 1 1  92 SER O    O  19.007 -10.098  -1.056 1.00 . A A .  92 SER O    1 1 
        8 28427 1 1  92 SER OG   O  15.452  -9.113   0.035 1.00 . A A .  92 SER OG   1 1 
        8 28428 1 1  93 ARG C    C  18.786 -13.208  -1.474 1.00 . A A .  93 ARG C    1 1 
        8 28429 1 1  93 ARG CA   C  17.873 -12.560  -0.447 1.00 . A A .  93 ARG CA   1 1 
        8 28430 1 1  93 ARG CB   C  16.837 -13.475   0.294 1.00 . A A .  93 ARG CB   1 1 
        8 28431 1 1  93 ARG CD   C  16.461 -15.845  -0.682 1.00 . A A .  93 ARG CD   1 1 
        8 28432 1 1  93 ARG CG   C  17.050 -14.966   0.445 1.00 . A A .  93 ARG CG   1 1 
        8 28433 1 1  93 ARG CZ   C  16.738 -16.487  -3.056 1.00 . A A .  93 ARG CZ   1 1 
        8 28434 1 1  93 ARG H    H  16.227 -11.433  -1.102 1.00 . A A .  93 ARG H    1 1 
        8 28435 1 1  93 ARG HA   H  18.541 -12.141   0.289 1.00 . A A .  93 ARG HA   1 1 
        8 28436 1 1  93 ARG HB2  H  16.919 -13.144   1.316 1.00 . A A .  93 ARG HB2  1 1 
        8 28437 1 1  93 ARG HB3  H  15.833 -13.273  -0.036 1.00 . A A .  93 ARG HB3  1 1 
        8 28438 1 1  93 ARG HD2  H  16.736 -16.857  -0.427 1.00 . A A .  93 ARG HD2  1 1 
        8 28439 1 1  93 ARG HD3  H  15.383 -15.775  -0.671 1.00 . A A .  93 ARG HD3  1 1 
        8 28440 1 1  93 ARG HE   H  17.459 -14.789  -2.186 1.00 . A A .  93 ARG HE   1 1 
        8 28441 1 1  93 ARG HG2  H  18.069 -15.236   0.643 1.00 . A A .  93 ARG HG2  1 1 
        8 28442 1 1  93 ARG HG3  H  16.462 -15.177   1.324 1.00 . A A .  93 ARG HG3  1 1 
        8 28443 1 1  93 ARG HH11 H  15.820 -17.896  -1.902 1.00 . A A .  93 ARG HH11 1 1 
        8 28444 1 1  93 ARG HH12 H  15.894 -18.313  -3.533 1.00 . A A .  93 ARG HH12 1 1 
        8 28445 1 1  93 ARG HH21 H  17.648 -15.365  -4.487 1.00 . A A .  93 ARG HH21 1 1 
        8 28446 1 1  93 ARG HH22 H  17.020 -16.843  -5.045 1.00 . A A .  93 ARG HH22 1 1 
        8 28447 1 1  93 ARG N    N  17.206 -11.389  -0.969 1.00 . A A .  93 ARG N    1 1 
        8 28448 1 1  93 ARG NE   N  16.965 -15.623  -2.039 1.00 . A A .  93 ARG NE   1 1 
        8 28449 1 1  93 ARG NH1  N  16.121 -17.638  -2.826 1.00 . A A .  93 ARG NH1  1 1 
        8 28450 1 1  93 ARG NH2  N  17.161 -16.212  -4.279 1.00 . A A .  93 ARG NH2  1 1 
        8 28451 1 1  93 ARG O    O  19.679 -13.971  -1.142 1.00 . A A .  93 ARG O    1 1 
        8 28452 1 1  94 LYS C    C  20.654 -12.310  -3.756 1.00 . A A .  94 LYS C    1 1 
        8 28453 1 1  94 LYS CA   C  19.453 -13.261  -3.793 1.00 . A A .  94 LYS CA   1 1 
        8 28454 1 1  94 LYS CB   C  18.694 -13.212  -5.176 1.00 . A A .  94 LYS CB   1 1 
        8 28455 1 1  94 LYS CD   C  20.518 -12.692  -6.912 1.00 . A A .  94 LYS CD   1 1 
        8 28456 1 1  94 LYS CE   C  19.894 -11.466  -7.574 1.00 . A A .  94 LYS CE   1 1 
        8 28457 1 1  94 LYS CG   C  19.477 -13.692  -6.419 1.00 . A A .  94 LYS CG   1 1 
        8 28458 1 1  94 LYS H    H  17.745 -12.368  -2.932 1.00 . A A .  94 LYS H    1 1 
        8 28459 1 1  94 LYS HA   H  19.795 -14.268  -3.598 1.00 . A A .  94 LYS HA   1 1 
        8 28460 1 1  94 LYS HB2  H  17.796 -13.806  -5.107 1.00 . A A .  94 LYS HB2  1 1 
        8 28461 1 1  94 LYS HB3  H  18.391 -12.189  -5.346 1.00 . A A .  94 LYS HB3  1 1 
        8 28462 1 1  94 LYS HD2  H  21.087 -12.356  -6.059 1.00 . A A .  94 LYS HD2  1 1 
        8 28463 1 1  94 LYS HD3  H  21.176 -13.178  -7.615 1.00 . A A .  94 LYS HD3  1 1 
        8 28464 1 1  94 LYS HE2  H  19.173 -11.043  -6.889 1.00 . A A .  94 LYS HE2  1 1 
        8 28465 1 1  94 LYS HE3  H  20.659 -10.733  -7.772 1.00 . A A .  94 LYS HE3  1 1 
        8 28466 1 1  94 LYS HG2  H  19.991 -14.607  -6.170 1.00 . A A .  94 LYS HG2  1 1 
        8 28467 1 1  94 LYS HG3  H  18.772 -13.890  -7.215 1.00 . A A .  94 LYS HG3  1 1 
        8 28468 1 1  94 LYS HZ1  H  18.245 -12.226  -8.694 1.00 . A A .  94 LYS HZ1  1 1 
        8 28469 1 1  94 LYS HZ2  H  19.712 -12.555  -9.334 1.00 . A A .  94 LYS HZ2  1 1 
        8 28470 1 1  94 LYS HZ3  H  19.110 -11.004  -9.489 1.00 . A A .  94 LYS HZ3  1 1 
        8 28471 1 1  94 LYS N    N  18.560 -12.876  -2.725 1.00 . A A .  94 LYS N    1 1 
        8 28472 1 1  94 LYS NZ   N  19.184 -11.808  -8.837 1.00 . A A .  94 LYS NZ   1 1 
        8 28473 1 1  94 LYS O    O  21.775 -12.701  -4.054 1.00 . A A .  94 LYS O    1 1 
        8 28474 1 1  95 LEU C    C  22.376 -10.287  -2.095 1.00 . A A .  95 LEU C    1 1 
        8 28475 1 1  95 LEU CA   C  21.449 -10.060  -3.292 1.00 . A A .  95 LEU CA   1 1 
        8 28476 1 1  95 LEU CB   C  20.807  -8.664  -3.209 1.00 . A A .  95 LEU CB   1 1 
        8 28477 1 1  95 LEU CD1  C  22.469  -7.351  -4.576 1.00 . A A .  95 LEU CD1  1 1 
        8 28478 1 1  95 LEU CD2  C  21.008  -6.182  -2.913 1.00 . A A .  95 LEU CD2  1 1 
        8 28479 1 1  95 LEU CG   C  21.753  -7.461  -3.245 1.00 . A A .  95 LEU CG   1 1 
        8 28480 1 1  95 LEU H    H  19.519 -10.797  -3.008 1.00 . A A .  95 LEU H    1 1 
        8 28481 1 1  95 LEU HA   H  22.016 -10.127  -4.208 1.00 . A A .  95 LEU HA   1 1 
        8 28482 1 1  95 LEU HB2  H  20.128  -8.566  -4.045 1.00 . A A .  95 LEU HB2  1 1 
        8 28483 1 1  95 LEU HB3  H  20.228  -8.611  -2.299 1.00 . A A .  95 LEU HB3  1 1 
        8 28484 1 1  95 LEU HD11 H  21.751  -7.233  -5.374 1.00 . A A .  95 LEU HD11 1 1 
        8 28485 1 1  95 LEU HD12 H  23.047  -8.248  -4.741 1.00 . A A .  95 LEU HD12 1 1 
        8 28486 1 1  95 LEU HD13 H  23.132  -6.501  -4.557 1.00 . A A .  95 LEU HD13 1 1 
        8 28487 1 1  95 LEU HD21 H  20.041  -6.170  -3.391 1.00 . A A .  95 LEU HD21 1 1 
        8 28488 1 1  95 LEU HD22 H  21.570  -5.363  -3.336 1.00 . A A .  95 LEU HD22 1 1 
        8 28489 1 1  95 LEU HD23 H  20.915  -6.038  -1.850 1.00 . A A .  95 LEU HD23 1 1 
        8 28490 1 1  95 LEU HG   H  22.508  -7.611  -2.487 1.00 . A A .  95 LEU HG   1 1 
        8 28491 1 1  95 LEU N    N  20.411 -11.070  -3.330 1.00 . A A .  95 LEU N    1 1 
        8 28492 1 1  95 LEU O    O  23.585 -10.165  -2.213 1.00 . A A .  95 LEU O    1 1 
        8 28493 1 1  96 GLN C    C  23.016 -12.342   0.385 1.00 . A A .  96 GLN C    1 1 
        8 28494 1 1  96 GLN CA   C  22.573 -10.856   0.292 1.00 . A A .  96 GLN CA   1 1 
        8 28495 1 1  96 GLN CB   C  21.730 -10.486   1.514 1.00 . A A .  96 GLN CB   1 1 
        8 28496 1 1  96 GLN CD   C  20.036  -8.895   2.532 1.00 . A A .  96 GLN CD   1 1 
        8 28497 1 1  96 GLN CG   C  20.817  -9.285   1.299 1.00 . A A .  96 GLN CG   1 1 
        8 28498 1 1  96 GLN H    H  20.815 -10.766  -0.928 1.00 . A A .  96 GLN H    1 1 
        8 28499 1 1  96 GLN HA   H  23.444 -10.222   0.237 1.00 . A A .  96 GLN HA   1 1 
        8 28500 1 1  96 GLN HB2  H  21.111 -11.335   1.752 1.00 . A A .  96 GLN HB2  1 1 
        8 28501 1 1  96 GLN HB3  H  22.378 -10.283   2.352 1.00 . A A .  96 GLN HB3  1 1 
        8 28502 1 1  96 GLN HE21 H  19.552  -7.174   1.707 1.00 . A A .  96 GLN HE21 1 1 
        8 28503 1 1  96 GLN HE22 H  18.946  -7.471   3.304 1.00 . A A .  96 GLN HE22 1 1 
        8 28504 1 1  96 GLN HG2  H  21.445  -8.447   1.031 1.00 . A A .  96 GLN HG2  1 1 
        8 28505 1 1  96 GLN HG3  H  20.130  -9.485   0.490 1.00 . A A .  96 GLN HG3  1 1 
        8 28506 1 1  96 GLN N    N  21.792 -10.655  -0.947 1.00 . A A .  96 GLN N    1 1 
        8 28507 1 1  96 GLN NE2  N  19.460  -7.724   2.512 1.00 . A A .  96 GLN NE2  1 1 
        8 28508 1 1  96 GLN O    O  23.668 -12.766   1.333 1.00 . A A .  96 GLN O    1 1 
        8 28509 1 1  96 GLN OE1  O  19.822  -9.701   3.422 1.00 . A A .  96 GLN OE1  1 1 
        8 28510 1 1  97 GLY C    C  22.605 -15.516   0.218 1.00 . A A .  97 GLY C    1 1 
        8 28511 1 1  97 GLY CA   C  23.024 -14.486  -0.832 1.00 . A A .  97 GLY CA   1 1 
        8 28512 1 1  97 GLY H    H  22.182 -12.502  -1.281 1.00 . A A .  97 GLY H    1 1 
        8 28513 1 1  97 GLY HA2  H  22.559 -14.819  -1.744 1.00 . A A .  97 GLY HA2  1 1 
        8 28514 1 1  97 GLY HA3  H  24.095 -14.532  -0.960 1.00 . A A .  97 GLY HA3  1 1 
        8 28515 1 1  97 GLY N    N  22.644 -13.076  -0.638 1.00 . A A .  97 GLY N    1 1 
        8 28516 1 1  97 GLY O    O  23.405 -16.382   0.588 1.00 . A A .  97 GLY O    1 1 
        8 28517 1 1  98 ASP C    C  20.000 -17.466   0.717 1.00 . A A .  98 ASP C    1 1 
        8 28518 1 1  98 ASP CA   C  20.897 -16.535   1.535 1.00 . A A .  98 ASP CA   1 1 
        8 28519 1 1  98 ASP CB   C  20.174 -16.025   2.790 1.00 . A A .  98 ASP CB   1 1 
        8 28520 1 1  98 ASP CG   C  21.098 -15.347   3.781 1.00 . A A .  98 ASP CG   1 1 
        8 28521 1 1  98 ASP H    H  20.902 -14.633   0.485 1.00 . A A .  98 ASP H    1 1 
        8 28522 1 1  98 ASP HA   H  21.770 -17.103   1.828 1.00 . A A .  98 ASP HA   1 1 
        8 28523 1 1  98 ASP HB2  H  19.417 -15.317   2.486 1.00 . A A .  98 ASP HB2  1 1 
        8 28524 1 1  98 ASP HB3  H  19.692 -16.859   3.278 1.00 . A A .  98 ASP HB3  1 1 
        8 28525 1 1  98 ASP N    N  21.404 -15.452   0.690 1.00 . A A .  98 ASP N    1 1 
        8 28526 1 1  98 ASP O    O  19.470 -17.049  -0.312 1.00 . A A .  98 ASP O    1 1 
        8 28527 1 1  98 ASP OD1  O  21.872 -16.052   4.439 1.00 . A A .  98 ASP OD1  1 1 
        8 28528 1 1  98 ASP OD2  O  21.058 -14.099   3.909 1.00 . A A .  98 ASP OD2  1 1 
        8 28529 1 1  99 PRO C    C  17.519 -19.267   0.416 1.00 . A A .  99 PRO C    1 1 
        8 28530 1 1  99 PRO CA   C  18.978 -19.728   0.419 1.00 . A A .  99 PRO CA   1 1 
        8 28531 1 1  99 PRO CB   C  19.130 -21.024   1.231 1.00 . A A .  99 PRO CB   1 1 
        8 28532 1 1  99 PRO CD   C  20.559 -19.400   2.253 1.00 . A A .  99 PRO CD   1 1 
        8 28533 1 1  99 PRO CG   C  20.420 -20.866   1.962 1.00 . A A .  99 PRO CG   1 1 
        8 28534 1 1  99 PRO HA   H  19.303 -19.884  -0.599 1.00 . A A .  99 PRO HA   1 1 
        8 28535 1 1  99 PRO HB2  H  18.296 -21.122   1.911 1.00 . A A .  99 PRO HB2  1 1 
        8 28536 1 1  99 PRO HB3  H  19.156 -21.871   0.562 1.00 . A A .  99 PRO HB3  1 1 
        8 28537 1 1  99 PRO HD2  H  20.086 -19.153   3.192 1.00 . A A .  99 PRO HD2  1 1 
        8 28538 1 1  99 PRO HD3  H  21.602 -19.122   2.260 1.00 . A A .  99 PRO HD3  1 1 
        8 28539 1 1  99 PRO HG2  H  20.390 -21.431   2.882 1.00 . A A .  99 PRO HG2  1 1 
        8 28540 1 1  99 PRO HG3  H  21.237 -21.205   1.343 1.00 . A A .  99 PRO HG3  1 1 
        8 28541 1 1  99 PRO N    N  19.855 -18.765   1.122 1.00 . A A .  99 PRO N    1 1 
        8 28542 1 1  99 PRO O    O  16.940 -19.061  -0.639 1.00 . A A .  99 PRO O    1 1 
        8 28543 1 1 100 ASP C    C  15.178 -18.564   3.243 1.00 . A A . 100 ASP C    1 1 
        8 28544 1 1 100 ASP CA   C  15.584 -18.569   1.795 1.00 . A A . 100 ASP CA   1 1 
        8 28545 1 1 100 ASP CB   C  14.491 -19.271   0.950 1.00 . A A . 100 ASP CB   1 1 
        8 28546 1 1 100 ASP CG   C  13.170 -18.495   0.970 1.00 . A A . 100 ASP CG   1 1 
        8 28547 1 1 100 ASP H    H  17.582 -19.316   2.338 1.00 . A A . 100 ASP H    1 1 
        8 28548 1 1 100 ASP HA   H  15.639 -17.532   1.496 1.00 . A A . 100 ASP HA   1 1 
        8 28549 1 1 100 ASP HB2  H  14.826 -19.354  -0.073 1.00 . A A . 100 ASP HB2  1 1 
        8 28550 1 1 100 ASP HB3  H  14.314 -20.258   1.351 1.00 . A A . 100 ASP HB3  1 1 
        8 28551 1 1 100 ASP N    N  16.958 -19.100   1.617 1.00 . A A . 100 ASP N    1 1 
        8 28552 1 1 100 ASP O    O  14.433 -19.421   3.704 1.00 . A A . 100 ASP O    1 1 
        8 28553 1 1 100 ASP OD1  O  13.053 -17.513   0.209 1.00 . A A . 100 ASP OD1  1 1 
        8 28554 1 1 100 ASP OD2  O  12.233 -18.853   1.727 1.00 . A A . 100 ASP OD2  1 1 
        8 28555 1 1 101 LEU C    C  14.391 -16.297   5.328 1.00 . A A . 101 LEU C    1 1 
        8 28556 1 1 101 LEU CA   C  15.341 -17.479   5.330 1.00 . A A . 101 LEU CA   1 1 
        8 28557 1 1 101 LEU CB   C  16.504 -17.267   6.327 1.00 . A A . 101 LEU CB   1 1 
        8 28558 1 1 101 LEU CD1  C  18.305 -18.818   5.390 1.00 . A A . 101 LEU CD1  1 1 
        8 28559 1 1 101 LEU CD2  C  18.316 -18.179   7.810 1.00 . A A . 101 LEU CD2  1 1 
        8 28560 1 1 101 LEU CG   C  17.449 -18.460   6.599 1.00 . A A . 101 LEU CG   1 1 
        8 28561 1 1 101 LEU H    H  16.603 -17.293   3.638 1.00 . A A . 101 LEU H    1 1 
        8 28562 1 1 101 LEU HA   H  14.787 -18.364   5.608 1.00 . A A . 101 LEU HA   1 1 
        8 28563 1 1 101 LEU HB2  H  17.116 -16.463   5.944 1.00 . A A . 101 LEU HB2  1 1 
        8 28564 1 1 101 LEU HB3  H  16.079 -16.953   7.269 1.00 . A A . 101 LEU HB3  1 1 
        8 28565 1 1 101 LEU HD11 H  17.665 -19.082   4.561 1.00 . A A . 101 LEU HD11 1 1 
        8 28566 1 1 101 LEU HD12 H  18.942 -19.656   5.634 1.00 . A A . 101 LEU HD12 1 1 
        8 28567 1 1 101 LEU HD13 H  18.918 -17.971   5.116 1.00 . A A . 101 LEU HD13 1 1 
        8 28568 1 1 101 LEU HD21 H  18.971 -19.018   7.991 1.00 . A A . 101 LEU HD21 1 1 
        8 28569 1 1 101 LEU HD22 H  17.678 -18.028   8.667 1.00 . A A . 101 LEU HD22 1 1 
        8 28570 1 1 101 LEU HD23 H  18.903 -17.290   7.635 1.00 . A A . 101 LEU HD23 1 1 
        8 28571 1 1 101 LEU HG   H  16.843 -19.326   6.822 1.00 . A A . 101 LEU HG   1 1 
        8 28572 1 1 101 LEU N    N  15.786 -17.707   3.991 1.00 . A A . 101 LEU N    1 1 
        8 28573 1 1 101 LEU O    O  14.683 -15.275   4.693 1.00 . A A . 101 LEU O    1 1 
        8 28574 1 1 102 PRO C    C  12.751 -13.989   6.357 1.00 . A A . 102 PRO C    1 1 
        8 28575 1 1 102 PRO CA   C  12.192 -15.383   6.037 1.00 . A A . 102 PRO CA   1 1 
        8 28576 1 1 102 PRO CB   C  11.252 -15.868   7.136 1.00 . A A . 102 PRO CB   1 1 
        8 28577 1 1 102 PRO CD   C  12.825 -17.618   6.774 1.00 . A A . 102 PRO CD   1 1 
        8 28578 1 1 102 PRO CG   C  11.385 -17.347   7.095 1.00 . A A . 102 PRO CG   1 1 
        8 28579 1 1 102 PRO HA   H  11.662 -15.337   5.097 1.00 . A A . 102 PRO HA   1 1 
        8 28580 1 1 102 PRO HB2  H  11.564 -15.464   8.087 1.00 . A A . 102 PRO HB2  1 1 
        8 28581 1 1 102 PRO HB3  H  10.238 -15.560   6.922 1.00 . A A . 102 PRO HB3  1 1 
        8 28582 1 1 102 PRO HD2  H  13.402 -17.702   7.684 1.00 . A A . 102 PRO HD2  1 1 
        8 28583 1 1 102 PRO HD3  H  12.917 -18.518   6.184 1.00 . A A . 102 PRO HD3  1 1 
        8 28584 1 1 102 PRO HG2  H  11.130 -17.775   8.053 1.00 . A A . 102 PRO HG2  1 1 
        8 28585 1 1 102 PRO HG3  H  10.749 -17.753   6.322 1.00 . A A . 102 PRO HG3  1 1 
        8 28586 1 1 102 PRO N    N  13.230 -16.428   5.997 1.00 . A A . 102 PRO N    1 1 
        8 28587 1 1 102 PRO O    O  13.371 -13.766   7.398 1.00 . A A . 102 PRO O    1 1 
        8 28588 1 1 103 MET C    C  11.875 -10.793   5.626 1.00 . A A . 103 MET C    1 1 
        8 28589 1 1 103 MET CA   C  13.047 -11.744   5.575 1.00 . A A . 103 MET CA   1 1 
        8 28590 1 1 103 MET CB   C  14.037 -11.356   4.431 1.00 . A A . 103 MET CB   1 1 
        8 28591 1 1 103 MET CE   C  16.752 -10.447   2.913 1.00 . A A . 103 MET CE   1 1 
        8 28592 1 1 103 MET CG   C  14.519  -9.899   4.492 1.00 . A A . 103 MET CG   1 1 
        8 28593 1 1 103 MET H    H  12.153 -13.556   4.673 1.00 . A A . 103 MET H    1 1 
        8 28594 1 1 103 MET HA   H  13.572 -11.685   6.517 1.00 . A A . 103 MET HA   1 1 
        8 28595 1 1 103 MET HB2  H  14.907 -11.984   4.567 1.00 . A A . 103 MET HB2  1 1 
        8 28596 1 1 103 MET HB3  H  13.642 -11.571   3.453 1.00 . A A . 103 MET HB3  1 1 
        8 28597 1 1 103 MET HE1  H  16.402 -11.461   2.812 1.00 . A A . 103 MET HE1  1 1 
        8 28598 1 1 103 MET HE2  H  17.349 -10.337   3.806 1.00 . A A . 103 MET HE2  1 1 
        8 28599 1 1 103 MET HE3  H  17.350 -10.176   2.054 1.00 . A A . 103 MET HE3  1 1 
        8 28600 1 1 103 MET HG2  H  13.660  -9.263   4.646 1.00 . A A . 103 MET HG2  1 1 
        8 28601 1 1 103 MET HG3  H  15.183  -9.797   5.339 1.00 . A A . 103 MET HG3  1 1 
        8 28602 1 1 103 MET N    N  12.580 -13.105   5.432 1.00 . A A . 103 MET N    1 1 
        8 28603 1 1 103 MET O    O  10.842 -11.069   5.077 1.00 . A A . 103 MET O    1 1 
        8 28604 1 1 103 MET SD   S  15.374  -9.325   3.012 1.00 . A A . 103 MET SD   1 1 
        8 28605 1 1 104 SER C    C  11.609  -7.413   5.812 1.00 . A A . 104 SER C    1 1 
        8 28606 1 1 104 SER CA   C  11.051  -8.692   6.379 1.00 . A A . 104 SER CA   1 1 
        8 28607 1 1 104 SER CB   C  10.593  -8.525   7.842 1.00 . A A . 104 SER CB   1 1 
        8 28608 1 1 104 SER H    H  13.016  -9.676   6.512 1.00 . A A . 104 SER H    1 1 
        8 28609 1 1 104 SER HA   H  10.217  -8.998   5.766 1.00 . A A . 104 SER HA   1 1 
        8 28610 1 1 104 SER HB2  H  10.164  -9.443   8.212 1.00 . A A . 104 SER HB2  1 1 
        8 28611 1 1 104 SER HB3  H  11.424  -8.218   8.461 1.00 . A A . 104 SER HB3  1 1 
        8 28612 1 1 104 SER HG   H   8.815  -7.797   7.392 1.00 . A A . 104 SER HG   1 1 
        8 28613 1 1 104 SER N    N  12.069  -9.692   6.263 1.00 . A A . 104 SER N    1 1 
        8 28614 1 1 104 SER O    O  12.839  -7.213   5.829 1.00 . A A . 104 SER O    1 1 
        8 28615 1 1 104 SER OG   O   9.566  -7.561   7.961 1.00 . A A . 104 SER OG   1 1 
        8 28616 1 1 105 PHE C    C  10.173  -4.259   4.951 1.00 . A A . 105 PHE C    1 1 
        8 28617 1 1 105 PHE CA   C  11.200  -5.342   4.718 1.00 . A A . 105 PHE CA   1 1 
        8 28618 1 1 105 PHE CB   C  11.531  -5.519   3.211 1.00 . A A . 105 PHE CB   1 1 
        8 28619 1 1 105 PHE CD1  C   9.426  -5.074   1.920 1.00 . A A . 105 PHE CD1  1 1 
        8 28620 1 1 105 PHE CD2  C  10.364  -7.249   1.855 1.00 . A A . 105 PHE CD2  1 1 
        8 28621 1 1 105 PHE CE1  C   8.417  -5.484   1.087 1.00 . A A . 105 PHE CE1  1 1 
        8 28622 1 1 105 PHE CE2  C   9.359  -7.660   1.020 1.00 . A A . 105 PHE CE2  1 1 
        8 28623 1 1 105 PHE CG   C  10.412  -5.959   2.315 1.00 . A A . 105 PHE CG   1 1 
        8 28624 1 1 105 PHE CZ   C   8.383  -6.777   0.637 1.00 . A A . 105 PHE CZ   1 1 
        8 28625 1 1 105 PHE H    H   9.784  -6.537   5.399 1.00 . A A . 105 PHE H    1 1 
        8 28626 1 1 105 PHE HA   H  12.100  -5.043   5.237 1.00 . A A . 105 PHE HA   1 1 
        8 28627 1 1 105 PHE HB2  H  11.893  -4.582   2.815 1.00 . A A . 105 PHE HB2  1 1 
        8 28628 1 1 105 PHE HB3  H  12.329  -6.243   3.125 1.00 . A A . 105 PHE HB3  1 1 
        8 28629 1 1 105 PHE HD1  H   9.451  -4.055   2.275 1.00 . A A . 105 PHE HD1  1 1 
        8 28630 1 1 105 PHE HD2  H  11.131  -7.945   2.161 1.00 . A A . 105 PHE HD2  1 1 
        8 28631 1 1 105 PHE HE1  H   7.650  -4.788   0.785 1.00 . A A . 105 PHE HE1  1 1 
        8 28632 1 1 105 PHE HE2  H   9.337  -8.679   0.661 1.00 . A A . 105 PHE HE2  1 1 
        8 28633 1 1 105 PHE HZ   H   7.587  -7.094  -0.021 1.00 . A A . 105 PHE HZ   1 1 
        8 28634 1 1 105 PHE N    N  10.761  -6.544   5.326 1.00 . A A . 105 PHE N    1 1 
        8 28635 1 1 105 PHE O    O   8.970  -4.544   5.187 1.00 . A A . 105 PHE O    1 1 
        8 28636 1 1 106 THR C    C   9.369  -1.293   3.843 1.00 . A A . 106 THR C    1 1 
        8 28637 1 1 106 THR CA   C   9.772  -1.928   5.165 1.00 . A A . 106 THR CA   1 1 
        8 28638 1 1 106 THR CB   C  10.437  -0.870   6.087 1.00 . A A . 106 THR CB   1 1 
        8 28639 1 1 106 THR CG2  C   9.386   0.038   6.704 1.00 . A A . 106 THR CG2  1 1 
        8 28640 1 1 106 THR H    H  11.603  -3.056   4.779 1.00 . A A . 106 THR H    1 1 
        8 28641 1 1 106 THR HA   H   8.882  -2.302   5.647 1.00 . A A . 106 THR HA   1 1 
        8 28642 1 1 106 THR HB   H  11.131  -0.269   5.518 1.00 . A A . 106 THR HB   1 1 
        8 28643 1 1 106 THR HG1  H  12.060  -1.458   6.981 1.00 . A A . 106 THR HG1  1 1 
        8 28644 1 1 106 THR HG21 H   9.879   0.777   7.318 1.00 . A A . 106 THR HG21 1 1 
        8 28645 1 1 106 THR HG22 H   8.729  -0.553   7.325 1.00 . A A . 106 THR HG22 1 1 
        8 28646 1 1 106 THR HG23 H   8.822   0.527   5.923 1.00 . A A . 106 THR HG23 1 1 
        8 28647 1 1 106 THR N    N  10.631  -3.058   4.925 1.00 . A A . 106 THR N    1 1 
        8 28648 1 1 106 THR O    O  10.219  -0.999   2.952 1.00 . A A . 106 THR O    1 1 
        8 28649 1 1 106 THR OG1  O  11.115  -1.545   7.162 1.00 . A A . 106 THR OG1  1 1 
        8 28650 1 1 107 LEU C    C   7.577   0.935   2.652 1.00 . A A . 107 LEU C    1 1 
        8 28651 1 1 107 LEU CA   C   7.520  -0.547   2.566 1.00 . A A . 107 LEU CA   1 1 
        8 28652 1 1 107 LEU CB   C   6.093  -0.969   2.551 1.00 . A A . 107 LEU CB   1 1 
        8 28653 1 1 107 LEU CD1  C   4.463  -2.778   2.856 1.00 . A A . 107 LEU CD1  1 1 
        8 28654 1 1 107 LEU CD2  C   6.131  -2.900   1.012 1.00 . A A . 107 LEU CD2  1 1 
        8 28655 1 1 107 LEU CG   C   5.870  -2.450   2.448 1.00 . A A . 107 LEU CG   1 1 
        8 28656 1 1 107 LEU H    H   7.497  -1.390   4.433 1.00 . A A . 107 LEU H    1 1 
        8 28657 1 1 107 LEU HA   H   7.988  -0.912   1.664 1.00 . A A . 107 LEU HA   1 1 
        8 28658 1 1 107 LEU HB2  H   5.631  -0.614   3.461 1.00 . A A . 107 LEU HB2  1 1 
        8 28659 1 1 107 LEU HB3  H   5.599  -0.494   1.715 1.00 . A A . 107 LEU HB3  1 1 
        8 28660 1 1 107 LEU HD11 H   3.793  -2.318   2.152 1.00 . A A . 107 LEU HD11 1 1 
        8 28661 1 1 107 LEU HD12 H   4.263  -2.391   3.846 1.00 . A A . 107 LEU HD12 1 1 
        8 28662 1 1 107 LEU HD13 H   4.307  -3.843   2.849 1.00 . A A . 107 LEU HD13 1 1 
        8 28663 1 1 107 LEU HD21 H   5.503  -2.336   0.339 1.00 . A A . 107 LEU HD21 1 1 
        8 28664 1 1 107 LEU HD22 H   5.881  -3.944   0.904 1.00 . A A . 107 LEU HD22 1 1 
        8 28665 1 1 107 LEU HD23 H   7.166  -2.721   0.755 1.00 . A A . 107 LEU HD23 1 1 
        8 28666 1 1 107 LEU HG   H   6.563  -2.967   3.089 1.00 . A A . 107 LEU HG   1 1 
        8 28667 1 1 107 LEU N    N   8.110  -1.118   3.709 1.00 . A A . 107 LEU N    1 1 
        8 28668 1 1 107 LEU O    O   7.372   1.511   3.723 1.00 . A A . 107 LEU O    1 1 
        8 28669 1 1 108 ALA C    C   6.703   3.322   0.598 1.00 . A A . 108 ALA C    1 1 
        8 28670 1 1 108 ALA CA   C   7.842   2.947   1.497 1.00 . A A . 108 ALA CA   1 1 
        8 28671 1 1 108 ALA CB   C   9.159   3.479   0.985 1.00 . A A . 108 ALA CB   1 1 
        8 28672 1 1 108 ALA H    H   8.108   1.026   0.769 1.00 . A A . 108 ALA H    1 1 
        8 28673 1 1 108 ALA HA   H   7.659   3.336   2.488 1.00 . A A . 108 ALA HA   1 1 
        8 28674 1 1 108 ALA HB1  H   9.961   3.139   1.624 1.00 . A A . 108 ALA HB1  1 1 
        8 28675 1 1 108 ALA HB2  H   9.130   4.558   0.999 1.00 . A A . 108 ALA HB2  1 1 
        8 28676 1 1 108 ALA HB3  H   9.324   3.133  -0.024 1.00 . A A . 108 ALA HB3  1 1 
        8 28677 1 1 108 ALA N    N   7.871   1.543   1.569 1.00 . A A . 108 ALA N    1 1 
        8 28678 1 1 108 ALA O    O   6.815   3.234  -0.627 1.00 . A A . 108 ALA O    1 1 
        8 28679 1 1 109 ILE C    C   4.469   5.409   0.025 1.00 . A A . 109 ILE C    1 1 
        8 28680 1 1 109 ILE CA   C   4.401   3.986   0.486 1.00 . A A . 109 ILE CA   1 1 
        8 28681 1 1 109 ILE CB   C   3.179   3.803   1.381 1.00 . A A . 109 ILE CB   1 1 
        8 28682 1 1 109 ILE CD1  C   2.102   2.242   3.051 1.00 . A A . 109 ILE CD1  1 1 
        8 28683 1 1 109 ILE CG1  C   3.222   2.449   2.071 1.00 . A A . 109 ILE CG1  1 1 
        8 28684 1 1 109 ILE CG2  C   1.900   3.940   0.569 1.00 . A A . 109 ILE CG2  1 1 
        8 28685 1 1 109 ILE H    H   5.601   3.812   2.178 1.00 . A A . 109 ILE H    1 1 
        8 28686 1 1 109 ILE HA   H   4.324   3.330  -0.369 1.00 . A A . 109 ILE HA   1 1 
        8 28687 1 1 109 ILE HB   H   3.206   4.572   2.127 1.00 . A A . 109 ILE HB   1 1 
        8 28688 1 1 109 ILE HD11 H   2.204   1.264   3.497 1.00 . A A . 109 ILE HD11 1 1 
        8 28689 1 1 109 ILE HD12 H   1.159   2.294   2.527 1.00 . A A . 109 ILE HD12 1 1 
        8 28690 1 1 109 ILE HD13 H   2.139   2.997   3.822 1.00 . A A . 109 ILE HD13 1 1 
        8 28691 1 1 109 ILE HG12 H   3.152   1.669   1.327 1.00 . A A . 109 ILE HG12 1 1 
        8 28692 1 1 109 ILE HG13 H   4.156   2.343   2.603 1.00 . A A . 109 ILE HG13 1 1 
        8 28693 1 1 109 ILE HG21 H   1.053   3.794   1.224 1.00 . A A . 109 ILE HG21 1 1 
        8 28694 1 1 109 ILE HG22 H   1.880   3.192  -0.210 1.00 . A A . 109 ILE HG22 1 1 
        8 28695 1 1 109 ILE HG23 H   1.849   4.927   0.134 1.00 . A A . 109 ILE HG23 1 1 
        8 28696 1 1 109 ILE N    N   5.610   3.694   1.201 1.00 . A A . 109 ILE N    1 1 
        8 28697 1 1 109 ILE O    O   4.620   6.330   0.831 1.00 . A A . 109 ILE O    1 1 
        8 28698 1 1 110 VAL C    C   3.382   7.507  -2.357 1.00 . A A . 110 VAL C    1 1 
        8 28699 1 1 110 VAL CA   C   4.573   6.863  -1.815 1.00 . A A . 110 VAL CA   1 1 
        8 28700 1 1 110 VAL CB   C   5.786   6.917  -2.774 1.00 . A A . 110 VAL CB   1 1 
        8 28701 1 1 110 VAL CG1  C   5.742   8.104  -3.733 1.00 . A A . 110 VAL CG1  1 1 
        8 28702 1 1 110 VAL CG2  C   6.993   7.083  -1.941 1.00 . A A . 110 VAL CG2  1 1 
        8 28703 1 1 110 VAL H    H   4.212   4.701  -1.650 1.00 . A A . 110 VAL H    1 1 
        8 28704 1 1 110 VAL HA   H   4.850   7.478  -0.972 1.00 . A A . 110 VAL HA   1 1 
        8 28705 1 1 110 VAL HB   H   5.877   5.976  -3.292 1.00 . A A . 110 VAL HB   1 1 
        8 28706 1 1 110 VAL HG11 H   4.855   8.049  -4.348 1.00 . A A . 110 VAL HG11 1 1 
        8 28707 1 1 110 VAL HG12 H   6.626   8.063  -4.353 1.00 . A A . 110 VAL HG12 1 1 
        8 28708 1 1 110 VAL HG13 H   5.746   9.023  -3.166 1.00 . A A . 110 VAL HG13 1 1 
        8 28709 1 1 110 VAL HG21 H   7.875   7.105  -2.559 1.00 . A A . 110 VAL HG21 1 1 
        8 28710 1 1 110 VAL HG22 H   7.029   6.310  -1.189 1.00 . A A . 110 VAL HG22 1 1 
        8 28711 1 1 110 VAL HG23 H   6.847   8.056  -1.492 1.00 . A A . 110 VAL HG23 1 1 
        8 28712 1 1 110 VAL N    N   4.386   5.579  -1.237 1.00 . A A . 110 VAL N    1 1 
        8 28713 1 1 110 VAL O    O   2.775   7.041  -3.334 1.00 . A A . 110 VAL O    1 1 
        8 28714 1 1 111 GLU C    C   2.768  10.225  -3.305 1.00 . A A . 111 GLU C    1 1 
        8 28715 1 1 111 GLU CA   C   2.076   9.494  -2.183 1.00 . A A . 111 GLU CA   1 1 
        8 28716 1 1 111 GLU CB   C   1.758  10.481  -1.061 1.00 . A A . 111 GLU CB   1 1 
        8 28717 1 1 111 GLU CD   C   0.730  12.631  -0.355 1.00 . A A . 111 GLU CD   1 1 
        8 28718 1 1 111 GLU CG   C   0.795  11.584  -1.424 1.00 . A A . 111 GLU CG   1 1 
        8 28719 1 1 111 GLU H    H   3.419   8.947  -0.877 1.00 . A A . 111 GLU H    1 1 
        8 28720 1 1 111 GLU HA   H   1.183   8.986  -2.509 1.00 . A A . 111 GLU HA   1 1 
        8 28721 1 1 111 GLU HB2  H   1.337   9.936  -0.230 1.00 . A A . 111 GLU HB2  1 1 
        8 28722 1 1 111 GLU HB3  H   2.684  10.933  -0.738 1.00 . A A . 111 GLU HB3  1 1 
        8 28723 1 1 111 GLU HG2  H   1.113  12.045  -2.345 1.00 . A A . 111 GLU HG2  1 1 
        8 28724 1 1 111 GLU HG3  H  -0.190  11.162  -1.550 1.00 . A A . 111 GLU HG3  1 1 
        8 28725 1 1 111 GLU N    N   3.042   8.597  -1.715 1.00 . A A . 111 GLU N    1 1 
        8 28726 1 1 111 GLU O    O   3.913  10.669  -3.142 1.00 . A A . 111 GLU O    1 1 
        8 28727 1 1 111 GLU OE1  O   1.686  13.432  -0.258 1.00 . A A . 111 GLU OE1  1 1 
        8 28728 1 1 111 GLU OE2  O  -0.240  12.662   0.410 1.00 . A A . 111 GLU OE2  1 1 
        8 28729 1 1 112 SER C    C   3.107  12.431  -5.351 1.00 . A A . 112 SER C    1 1 
        8 28730 1 1 112 SER CA   C   2.708  10.959  -5.577 1.00 . A A . 112 SER CA   1 1 
        8 28731 1 1 112 SER CB   C   1.753  10.826  -6.764 1.00 . A A . 112 SER CB   1 1 
        8 28732 1 1 112 SER H    H   1.152  10.176  -4.354 1.00 . A A . 112 SER H    1 1 
        8 28733 1 1 112 SER HA   H   3.604  10.393  -5.791 1.00 . A A . 112 SER HA   1 1 
        8 28734 1 1 112 SER HB2  H   0.852  11.387  -6.564 1.00 . A A . 112 SER HB2  1 1 
        8 28735 1 1 112 SER HB3  H   2.227  11.208  -7.655 1.00 . A A . 112 SER HB3  1 1 
        8 28736 1 1 112 SER HG   H   0.442   9.439  -7.115 1.00 . A A . 112 SER HG   1 1 
        8 28737 1 1 112 SER N    N   2.105  10.385  -4.389 1.00 . A A . 112 SER N    1 1 
        8 28738 1 1 112 SER O    O   3.997  12.954  -6.024 1.00 . A A . 112 SER O    1 1 
        8 28739 1 1 112 SER OG   O   1.399   9.455  -6.984 1.00 . A A . 112 SER OG   1 1 
        8 28740 1 1 113 ASP C    C   4.054  14.700  -3.385 1.00 . A A . 113 ASP C    1 1 
        8 28741 1 1 113 ASP CA   C   2.721  14.466  -4.082 1.00 . A A . 113 ASP CA   1 1 
        8 28742 1 1 113 ASP CB   C   1.578  15.095  -3.282 1.00 . A A . 113 ASP CB   1 1 
        8 28743 1 1 113 ASP CG   C   1.842  16.550  -2.948 1.00 . A A . 113 ASP CG   1 1 
        8 28744 1 1 113 ASP H    H   1.806  12.570  -3.861 1.00 . A A . 113 ASP H    1 1 
        8 28745 1 1 113 ASP HA   H   2.776  14.973  -5.034 1.00 . A A . 113 ASP HA   1 1 
        8 28746 1 1 113 ASP HB2  H   0.661  15.035  -3.852 1.00 . A A . 113 ASP HB2  1 1 
        8 28747 1 1 113 ASP HB3  H   1.460  14.550  -2.357 1.00 . A A . 113 ASP HB3  1 1 
        8 28748 1 1 113 ASP N    N   2.470  13.067  -4.379 1.00 . A A . 113 ASP N    1 1 
        8 28749 1 1 113 ASP O    O   4.935  15.349  -3.956 1.00 . A A . 113 ASP O    1 1 
        8 28750 1 1 113 ASP OD1  O   1.824  17.391  -3.862 1.00 . A A . 113 ASP OD1  1 1 
        8 28751 1 1 113 ASP OD2  O   2.093  16.862  -1.768 1.00 . A A . 113 ASP OD2  1 1 
        8 28752 1 1 114 SER C    C   5.556  13.517  -0.105 1.00 . A A . 114 SER C    1 1 
        8 28753 1 1 114 SER CA   C   5.443  14.424  -1.349 1.00 . A A . 114 SER CA   1 1 
        8 28754 1 1 114 SER CB   C   5.458  15.905  -0.860 1.00 . A A . 114 SER CB   1 1 
        8 28755 1 1 114 SER H    H   3.623  13.429  -1.889 1.00 . A A . 114 SER H    1 1 
        8 28756 1 1 114 SER HA   H   6.315  14.269  -1.968 1.00 . A A . 114 SER HA   1 1 
        8 28757 1 1 114 SER HB2  H   4.542  16.104  -0.325 1.00 . A A . 114 SER HB2  1 1 
        8 28758 1 1 114 SER HB3  H   6.292  16.042  -0.186 1.00 . A A . 114 SER HB3  1 1 
        8 28759 1 1 114 SER HG   H   5.386  16.363  -2.742 1.00 . A A . 114 SER HG   1 1 
        8 28760 1 1 114 SER N    N   4.241  14.129  -2.183 1.00 . A A . 114 SER N    1 1 
        8 28761 1 1 114 SER O    O   6.589  13.526   0.573 1.00 . A A . 114 SER O    1 1 
        8 28762 1 1 114 SER OG   O   5.563  16.844  -1.923 1.00 . A A . 114 SER OG   1 1 
        8 28763 1 1 115 THR C    C   5.054  10.567   1.267 1.00 . A A . 115 THR C    1 1 
        8 28764 1 1 115 THR CA   C   4.541  11.999   1.430 1.00 . A A . 115 THR CA   1 1 
        8 28765 1 1 115 THR CB   C   3.137  11.984   2.066 1.00 . A A . 115 THR CB   1 1 
        8 28766 1 1 115 THR CG2  C   3.165  11.342   3.441 1.00 . A A . 115 THR CG2  1 1 
        8 28767 1 1 115 THR H    H   3.778  12.611  -0.411 1.00 . A A . 115 THR H    1 1 
        8 28768 1 1 115 THR HA   H   5.199  12.524   2.105 1.00 . A A . 115 THR HA   1 1 
        8 28769 1 1 115 THR HB   H   2.464  11.434   1.425 1.00 . A A . 115 THR HB   1 1 
        8 28770 1 1 115 THR HG1  H   2.176  13.488   1.376 1.00 . A A . 115 THR HG1  1 1 
        8 28771 1 1 115 THR HG21 H   3.807  11.914   4.095 1.00 . A A . 115 THR HG21 1 1 
        8 28772 1 1 115 THR HG22 H   3.555  10.339   3.353 1.00 . A A . 115 THR HG22 1 1 
        8 28773 1 1 115 THR HG23 H   2.165  11.307   3.851 1.00 . A A . 115 THR HG23 1 1 
        8 28774 1 1 115 THR N    N   4.537  12.741   0.192 1.00 . A A . 115 THR N    1 1 
        8 28775 1 1 115 THR O    O   4.501   9.770   0.502 1.00 . A A . 115 THR O    1 1 
        8 28776 1 1 115 THR OG1  O   2.678  13.332   2.195 1.00 . A A . 115 THR OG1  1 1 
        8 28777 1 1 116 ILE C    C   6.109   8.332   3.349 1.00 . A A . 116 ILE C    1 1 
        8 28778 1 1 116 ILE CA   C   6.636   8.926   2.046 1.00 . A A . 116 ILE CA   1 1 
        8 28779 1 1 116 ILE CB   C   8.215   8.825   2.043 1.00 . A A . 116 ILE CB   1 1 
        8 28780 1 1 116 ILE CD1  C   8.835  10.949   0.685 1.00 . A A . 116 ILE CD1  1 1 
        8 28781 1 1 116 ILE CG1  C   8.872   9.437   0.774 1.00 . A A . 116 ILE CG1  1 1 
        8 28782 1 1 116 ILE CG2  C   8.649   7.374   2.181 1.00 . A A . 116 ILE CG2  1 1 
        8 28783 1 1 116 ILE H    H   6.516  11.049   2.425 1.00 . A A . 116 ILE H    1 1 
        8 28784 1 1 116 ILE HA   H   6.225   8.365   1.219 1.00 . A A . 116 ILE HA   1 1 
        8 28785 1 1 116 ILE HB   H   8.571   9.350   2.917 1.00 . A A . 116 ILE HB   1 1 
        8 28786 1 1 116 ILE HD11 H   9.359  11.365   1.533 1.00 . A A . 116 ILE HD11 1 1 
        8 28787 1 1 116 ILE HD12 H   7.812  11.293   0.690 1.00 . A A . 116 ILE HD12 1 1 
        8 28788 1 1 116 ILE HD13 H   9.326  11.264  -0.224 1.00 . A A . 116 ILE HD13 1 1 
        8 28789 1 1 116 ILE HG12 H   9.910   9.144   0.745 1.00 . A A . 116 ILE HG12 1 1 
        8 28790 1 1 116 ILE HG13 H   8.378   9.037  -0.098 1.00 . A A . 116 ILE HG13 1 1 
        8 28791 1 1 116 ILE HG21 H   8.242   6.797   1.364 1.00 . A A . 116 ILE HG21 1 1 
        8 28792 1 1 116 ILE HG22 H   8.282   6.976   3.116 1.00 . A A . 116 ILE HG22 1 1 
        8 28793 1 1 116 ILE HG23 H   9.727   7.315   2.163 1.00 . A A . 116 ILE HG23 1 1 
        8 28794 1 1 116 ILE N    N   6.123  10.274   1.968 1.00 . A A . 116 ILE N    1 1 
        8 28795 1 1 116 ILE O    O   6.311   8.909   4.418 1.00 . A A . 116 ILE O    1 1 
        8 28796 1 1 117 VAL C    C   5.422   5.194   4.609 1.00 . A A . 117 VAL C    1 1 
        8 28797 1 1 117 VAL CA   C   4.853   6.597   4.453 1.00 . A A . 117 VAL CA   1 1 
        8 28798 1 1 117 VAL CB   C   3.294   6.508   4.350 1.00 . A A . 117 VAL CB   1 1 
        8 28799 1 1 117 VAL CG1  C   2.684   5.855   5.589 1.00 . A A . 117 VAL CG1  1 1 
        8 28800 1 1 117 VAL CG2  C   2.681   7.878   4.123 1.00 . A A . 117 VAL CG2  1 1 
        8 28801 1 1 117 VAL H    H   5.308   6.672   2.463 1.00 . A A . 117 VAL H    1 1 
        8 28802 1 1 117 VAL HA   H   5.118   7.192   5.314 1.00 . A A . 117 VAL HA   1 1 
        8 28803 1 1 117 VAL HB   H   3.055   5.885   3.502 1.00 . A A . 117 VAL HB   1 1 
        8 28804 1 1 117 VAL HG11 H   2.924   6.440   6.463 1.00 . A A . 117 VAL HG11 1 1 
        8 28805 1 1 117 VAL HG12 H   3.085   4.857   5.699 1.00 . A A . 117 VAL HG12 1 1 
        8 28806 1 1 117 VAL HG13 H   1.611   5.796   5.471 1.00 . A A . 117 VAL HG13 1 1 
        8 28807 1 1 117 VAL HG21 H   3.072   8.293   3.205 1.00 . A A . 117 VAL HG21 1 1 
        8 28808 1 1 117 VAL HG22 H   2.927   8.529   4.949 1.00 . A A . 117 VAL HG22 1 1 
        8 28809 1 1 117 VAL HG23 H   1.607   7.787   4.044 1.00 . A A . 117 VAL HG23 1 1 
        8 28810 1 1 117 VAL N    N   5.435   7.212   3.277 1.00 . A A . 117 VAL N    1 1 
        8 28811 1 1 117 VAL O    O   5.146   4.320   3.809 1.00 . A A . 117 VAL O    1 1 
        8 28812 1 1 118 TYR C    C   5.820   2.781   6.517 1.00 . A A . 118 TYR C    1 1 
        8 28813 1 1 118 TYR CA   C   6.827   3.701   5.842 1.00 . A A . 118 TYR CA   1 1 
        8 28814 1 1 118 TYR CB   C   8.141   3.798   6.624 1.00 . A A . 118 TYR CB   1 1 
        8 28815 1 1 118 TYR CD1  C   9.299   5.901   5.873 1.00 . A A . 118 TYR CD1  1 1 
        8 28816 1 1 118 TYR CD2  C  10.148   3.823   5.091 1.00 . A A . 118 TYR CD2  1 1 
        8 28817 1 1 118 TYR CE1  C  10.259   6.567   5.161 1.00 . A A . 118 TYR CE1  1 1 
        8 28818 1 1 118 TYR CE2  C  11.123   4.488   4.376 1.00 . A A . 118 TYR CE2  1 1 
        8 28819 1 1 118 TYR CG   C   9.220   4.522   5.853 1.00 . A A . 118 TYR CG   1 1 
        8 28820 1 1 118 TYR CZ   C  11.169   5.861   4.414 1.00 . A A . 118 TYR CZ   1 1 
        8 28821 1 1 118 TYR H    H   6.443   5.841   6.071 1.00 . A A . 118 TYR H    1 1 
        8 28822 1 1 118 TYR HA   H   7.032   3.279   4.869 1.00 . A A . 118 TYR HA   1 1 
        8 28823 1 1 118 TYR HB2  H   7.972   4.339   7.543 1.00 . A A . 118 TYR HB2  1 1 
        8 28824 1 1 118 TYR HB3  H   8.501   2.805   6.848 1.00 . A A . 118 TYR HB3  1 1 
        8 28825 1 1 118 TYR HD1  H   8.585   6.456   6.461 1.00 . A A . 118 TYR HD1  1 1 
        8 28826 1 1 118 TYR HD2  H  10.109   2.743   5.065 1.00 . A A . 118 TYR HD2  1 1 
        8 28827 1 1 118 TYR HE1  H  10.306   7.645   5.190 1.00 . A A . 118 TYR HE1  1 1 
        8 28828 1 1 118 TYR HE2  H  11.839   3.935   3.787 1.00 . A A . 118 TYR HE2  1 1 
        8 28829 1 1 118 TYR HH   H  12.357   7.329   4.213 1.00 . A A . 118 TYR HH   1 1 
        8 28830 1 1 118 TYR N    N   6.252   5.013   5.584 1.00 . A A . 118 TYR N    1 1 
        8 28831 1 1 118 TYR O    O   5.096   3.193   7.427 1.00 . A A . 118 TYR O    1 1 
        8 28832 1 1 118 TYR OH   O  12.123   6.533   3.706 1.00 . A A . 118 TYR OH   1 1 
        8 28833 1 1 119 TYR C    C   5.509  -0.782   6.617 1.00 . A A . 119 TYR C    1 1 
        8 28834 1 1 119 TYR CA   C   4.807   0.596   6.571 1.00 . A A . 119 TYR CA   1 1 
        8 28835 1 1 119 TYR CB   C   3.570   0.594   5.637 1.00 . A A . 119 TYR CB   1 1 
        8 28836 1 1 119 TYR CD1  C   2.017   0.246   7.606 1.00 . A A . 119 TYR CD1  1 1 
        8 28837 1 1 119 TYR CD2  C   1.284  -0.566   5.489 1.00 . A A . 119 TYR CD2  1 1 
        8 28838 1 1 119 TYR CE1  C   0.849  -0.202   8.169 1.00 . A A . 119 TYR CE1  1 1 
        8 28839 1 1 119 TYR CE2  C   0.120  -1.010   6.060 1.00 . A A . 119 TYR CE2  1 1 
        8 28840 1 1 119 TYR CG   C   2.271   0.077   6.255 1.00 . A A . 119 TYR CG   1 1 
        8 28841 1 1 119 TYR CZ   C  -0.093  -0.830   7.392 1.00 . A A . 119 TYR CZ   1 1 
        8 28842 1 1 119 TYR H    H   6.382   1.285   5.343 1.00 . A A . 119 TYR H    1 1 
        8 28843 1 1 119 TYR HA   H   4.516   0.927   7.558 1.00 . A A . 119 TYR HA   1 1 
        8 28844 1 1 119 TYR HB2  H   3.394   1.609   5.313 1.00 . A A . 119 TYR HB2  1 1 
        8 28845 1 1 119 TYR HB3  H   3.801  -0.011   4.774 1.00 . A A . 119 TYR HB3  1 1 
        8 28846 1 1 119 TYR HD1  H   2.743   0.739   8.231 1.00 . A A . 119 TYR HD1  1 1 
        8 28847 1 1 119 TYR HD2  H   1.362  -0.757   4.429 1.00 . A A . 119 TYR HD2  1 1 
        8 28848 1 1 119 TYR HE1  H   0.679  -0.061   9.226 1.00 . A A . 119 TYR HE1  1 1 
        8 28849 1 1 119 TYR HE2  H  -0.615  -1.511   5.442 1.00 . A A . 119 TYR HE2  1 1 
        8 28850 1 1 119 TYR HH   H  -1.601  -0.606   8.536 1.00 . A A . 119 TYR HH   1 1 
        8 28851 1 1 119 TYR N    N   5.757   1.553   6.055 1.00 . A A . 119 TYR N    1 1 
        8 28852 1 1 119 TYR O    O   6.099  -1.213   5.631 1.00 . A A . 119 TYR O    1 1 
        8 28853 1 1 119 TYR OH   O  -1.257  -1.286   7.955 1.00 . A A . 119 TYR OH   1 1 
        8 28854 1 1 120 LYS C    C   5.401  -3.903   7.465 1.00 . A A . 120 LYS C    1 1 
        8 28855 1 1 120 LYS CA   C   6.212  -2.655   7.969 1.00 . A A . 120 LYS CA   1 1 
        8 28856 1 1 120 LYS CB   C   6.483  -2.682   9.472 1.00 . A A . 120 LYS CB   1 1 
        8 28857 1 1 120 LYS CD   C   7.387  -5.030   9.877 1.00 . A A . 120 LYS CD   1 1 
        8 28858 1 1 120 LYS CE   C   8.392  -5.736  10.740 1.00 . A A . 120 LYS CE   1 1 
        8 28859 1 1 120 LYS CG   C   7.606  -3.545   9.995 1.00 . A A . 120 LYS CG   1 1 
        8 28860 1 1 120 LYS H    H   4.945  -1.157   8.523 1.00 . A A . 120 LYS H    1 1 
        8 28861 1 1 120 LYS HA   H   7.158  -2.586   7.448 1.00 . A A . 120 LYS HA   1 1 
        8 28862 1 1 120 LYS HB2  H   6.727  -1.673   9.770 1.00 . A A . 120 LYS HB2  1 1 
        8 28863 1 1 120 LYS HB3  H   5.569  -2.966   9.973 1.00 . A A . 120 LYS HB3  1 1 
        8 28864 1 1 120 LYS HD2  H   6.394  -5.353  10.136 1.00 . A A . 120 LYS HD2  1 1 
        8 28865 1 1 120 LYS HD3  H   7.604  -5.304   8.854 1.00 . A A . 120 LYS HD3  1 1 
        8 28866 1 1 120 LYS HE2  H   8.588  -4.906  11.403 1.00 . A A . 120 LYS HE2  1 1 
        8 28867 1 1 120 LYS HE3  H   7.987  -6.573  11.285 1.00 . A A . 120 LYS HE3  1 1 
        8 28868 1 1 120 LYS HG2  H   8.462  -3.290   9.400 1.00 . A A . 120 LYS HG2  1 1 
        8 28869 1 1 120 LYS HG3  H   7.779  -3.258  11.022 1.00 . A A . 120 LYS HG3  1 1 
        8 28870 1 1 120 LYS HZ1  H  10.157  -5.182   9.725 1.00 . A A . 120 LYS HZ1  1 1 
        8 28871 1 1 120 LYS HZ2  H   9.495  -6.669   9.288 1.00 . A A . 120 LYS HZ2  1 1 
        8 28872 1 1 120 LYS HZ3  H  10.299  -6.526  10.740 1.00 . A A . 120 LYS HZ3  1 1 
        8 28873 1 1 120 LYS N    N   5.471  -1.442   7.749 1.00 . A A . 120 LYS N    1 1 
        8 28874 1 1 120 LYS NZ   N   9.667  -6.020  10.088 1.00 . A A . 120 LYS NZ   1 1 
        8 28875 1 1 120 LYS O    O   4.177  -4.114   7.821 1.00 . A A . 120 LYS O    1 1 
        8 28876 1 1 121 LEU C    C   6.037  -7.144   6.625 1.00 . A A . 121 LEU C    1 1 
        8 28877 1 1 121 LEU CA   C   5.423  -5.893   6.061 1.00 . A A . 121 LEU CA   1 1 
        8 28878 1 1 121 LEU CB   C   5.630  -5.883   4.558 1.00 . A A . 121 LEU CB   1 1 
        8 28879 1 1 121 LEU CD1  C   3.523  -7.097   3.856 1.00 . A A . 121 LEU CD1  1 1 
        8 28880 1 1 121 LEU CD2  C   5.483  -7.013   2.341 1.00 . A A . 121 LEU CD2  1 1 
        8 28881 1 1 121 LEU CG   C   5.029  -7.048   3.764 1.00 . A A . 121 LEU CG   1 1 
        8 28882 1 1 121 LEU H    H   6.996  -4.535   6.401 1.00 . A A . 121 LEU H    1 1 
        8 28883 1 1 121 LEU HA   H   4.366  -5.873   6.270 1.00 . A A . 121 LEU HA   1 1 
        8 28884 1 1 121 LEU HB2  H   5.218  -4.961   4.179 1.00 . A A . 121 LEU HB2  1 1 
        8 28885 1 1 121 LEU HB3  H   6.693  -5.864   4.370 1.00 . A A . 121 LEU HB3  1 1 
        8 28886 1 1 121 LEU HD11 H   3.222  -7.575   4.775 1.00 . A A . 121 LEU HD11 1 1 
        8 28887 1 1 121 LEU HD12 H   3.083  -7.596   3.006 1.00 . A A . 121 LEU HD12 1 1 
        8 28888 1 1 121 LEU HD13 H   3.158  -6.079   3.884 1.00 . A A . 121 LEU HD13 1 1 
        8 28889 1 1 121 LEU HD21 H   4.922  -7.737   1.771 1.00 . A A . 121 LEU HD21 1 1 
        8 28890 1 1 121 LEU HD22 H   6.534  -7.260   2.309 1.00 . A A . 121 LEU HD22 1 1 
        8 28891 1 1 121 LEU HD23 H   5.340  -6.026   1.929 1.00 . A A . 121 LEU HD23 1 1 
        8 28892 1 1 121 LEU HG   H   5.392  -7.965   4.204 1.00 . A A . 121 LEU HG   1 1 
        8 28893 1 1 121 LEU N    N   6.057  -4.712   6.640 1.00 . A A . 121 LEU N    1 1 
        8 28894 1 1 121 LEU O    O   7.278  -7.289   6.592 1.00 . A A . 121 LEU O    1 1 
        8 28895 1 1 122 THR C    C   5.158 -10.507   7.003 1.00 . A A . 122 THR C    1 1 
        8 28896 1 1 122 THR CA   C   5.811  -9.264   7.655 1.00 . A A . 122 THR CA   1 1 
        8 28897 1 1 122 THR CB   C   5.704  -9.236   9.201 1.00 . A A . 122 THR CB   1 1 
        8 28898 1 1 122 THR CG2  C   6.018 -10.538   9.830 1.00 . A A . 122 THR CG2  1 1 
        8 28899 1 1 122 THR H    H   4.221  -8.027   7.211 1.00 . A A . 122 THR H    1 1 
        8 28900 1 1 122 THR HA   H   6.860  -9.235   7.381 1.00 . A A . 122 THR HA   1 1 
        8 28901 1 1 122 THR HB   H   4.687  -8.960   9.432 1.00 . A A . 122 THR HB   1 1 
        8 28902 1 1 122 THR HG1  H   7.111  -8.623  10.414 1.00 . A A . 122 THR HG1  1 1 
        8 28903 1 1 122 THR HG21 H   6.900 -10.968   9.386 1.00 . A A . 122 THR HG21 1 1 
        8 28904 1 1 122 THR HG22 H   5.129 -11.141   9.737 1.00 . A A . 122 THR HG22 1 1 
        8 28905 1 1 122 THR HG23 H   6.199 -10.283  10.862 1.00 . A A . 122 THR HG23 1 1 
        8 28906 1 1 122 THR N    N   5.218  -8.072   7.137 1.00 . A A . 122 THR N    1 1 
        8 28907 1 1 122 THR O    O   3.957 -10.512   6.780 1.00 . A A . 122 THR O    1 1 
        8 28908 1 1 122 THR OG1  O   6.543  -8.203   9.761 1.00 . A A . 122 THR OG1  1 1 
        8 28909 1 1 123 ASP C    C   4.421 -13.490   6.874 1.00 . A A . 123 ASP C    1 1 
        8 28910 1 1 123 ASP CA   C   5.425 -12.738   5.975 1.00 . A A . 123 ASP CA   1 1 
        8 28911 1 1 123 ASP CB   C   6.557 -13.698   5.533 1.00 . A A . 123 ASP CB   1 1 
        8 28912 1 1 123 ASP CG   C   7.301 -14.341   6.693 1.00 . A A . 123 ASP CG   1 1 
        8 28913 1 1 123 ASP H    H   6.936 -11.460   6.797 1.00 . A A . 123 ASP H    1 1 
        8 28914 1 1 123 ASP HA   H   4.892 -12.405   5.096 1.00 . A A . 123 ASP HA   1 1 
        8 28915 1 1 123 ASP HB2  H   6.144 -14.485   4.921 1.00 . A A . 123 ASP HB2  1 1 
        8 28916 1 1 123 ASP HB3  H   7.268 -13.138   4.945 1.00 . A A . 123 ASP HB3  1 1 
        8 28917 1 1 123 ASP N    N   5.964 -11.526   6.636 1.00 . A A . 123 ASP N    1 1 
        8 28918 1 1 123 ASP O    O   3.187 -13.558   6.576 1.00 . A A . 123 ASP O    1 1 
        8 28919 1 1 123 ASP OD1  O   6.822 -15.375   7.216 1.00 . A A . 123 ASP OD1  1 1 
        8 28920 1 1 123 ASP OD2  O   8.370 -13.831   7.086 1.00 . A A . 123 ASP OD2  1 1 
        8 28921 2 1   1 SER C    C -27.089   9.530  19.429 1.00 . B B . 301 SER C    1 1 
        8 28922 2 1   1 SER CA   C -28.466   9.135  19.963 1.00 . B B . 301 SER CA   1 1 
        8 28923 2 1   1 SER CB   C -28.610   7.621  20.007 1.00 . B B . 301 SER CB   1 1 
        8 28924 2 1   1 SER H1   H -29.332   9.601  18.137 1.00 . B B . 301 SER H1   1 1 
        8 28925 2 1   1 SER HA   H -28.597   9.533  20.957 1.00 . B B . 301 SER HA   1 1 
        8 28926 2 1   1 SER HB2  H -28.425   7.213  19.023 1.00 . B B . 301 SER HB2  1 1 
        8 28927 2 1   1 SER HB3  H -27.906   7.204  20.709 1.00 . B B . 301 SER HB3  1 1 
        8 28928 2 1   1 SER HG   H -30.509   7.901  19.971 1.00 . B B . 301 SER HG   1 1 
        8 28929 2 1   1 SER N    N -29.496   9.681  19.105 1.00 . B B . 301 SER N    1 1 
        8 28930 2 1   1 SER O    O -26.716   9.120  18.320 1.00 . B B . 301 SER O    1 1 
        8 28931 2 1   1 SER OG   O -29.927   7.268  20.413 1.00 . B B . 301 SER OG   1 1 
        8 28932 2 1   2 GLU C    C -25.112  11.940  18.839 1.00 . B B . 302 GLU C    1 1 
        8 28933 2 1   2 GLU CA   C -25.015  10.903  19.887 1.00 . B B . 302 GLU CA   1 1 
        8 28934 2 1   2 GLU CB   C -24.042   9.818  19.400 1.00 . B B . 302 GLU CB   1 1 
        8 28935 2 1   2 GLU CD   C -22.954   7.624  19.772 1.00 . B B . 302 GLU CD   1 1 
        8 28936 2 1   2 GLU CG   C -23.864   8.676  20.329 1.00 . B B . 302 GLU CG   1 1 
        8 28937 2 1   2 GLU H    H -26.768  10.742  21.023 1.00 . B B . 302 GLU H    1 1 
        8 28938 2 1   2 GLU HA   H -24.619  11.357  20.783 1.00 . B B . 302 GLU HA   1 1 
        8 28939 2 1   2 GLU HB2  H -24.405   9.425  18.462 1.00 . B B . 302 GLU HB2  1 1 
        8 28940 2 1   2 GLU HB3  H -23.077  10.275  19.230 1.00 . B B . 302 GLU HB3  1 1 
        8 28941 2 1   2 GLU HG2  H -23.496   9.028  21.281 1.00 . B B . 302 GLU HG2  1 1 
        8 28942 2 1   2 GLU HG3  H -24.860   8.274  20.420 1.00 . B B . 302 GLU HG3  1 1 
        8 28943 2 1   2 GLU N    N -26.369  10.385  20.203 1.00 . B B . 302 GLU N    1 1 
        8 28944 2 1   2 GLU O    O -24.732  13.096  19.028 1.00 . B B . 302 GLU O    1 1 
        8 28945 2 1   2 GLU OE1  O -23.444   6.707  19.081 1.00 . B B . 302 GLU OE1  1 1 
        8 28946 2 1   2 GLU OE2  O -21.730   7.689  20.021 1.00 . B B . 302 GLU OE2  1 1 
        8 28947 2 1   3 ASP C    C -26.815  13.374  16.657 1.00 . B B . 303 ASP C    1 1 
        8 28948 2 1   3 ASP CA   C -25.710  12.365  16.635 1.00 . B B . 303 ASP CA   1 1 
        8 28949 2 1   3 ASP CB   C -25.697  11.617  15.334 1.00 . B B . 303 ASP CB   1 1 
        8 28950 2 1   3 ASP CG   C -25.979  12.562  14.202 1.00 . B B . 303 ASP CG   1 1 
        8 28951 2 1   3 ASP H    H -26.024  10.631  17.716 1.00 . B B . 303 ASP H    1 1 
        8 28952 2 1   3 ASP HA   H -24.762  12.873  16.700 1.00 . B B . 303 ASP HA   1 1 
        8 28953 2 1   3 ASP HB2  H -24.706  11.203  15.207 1.00 . B B . 303 ASP HB2  1 1 
        8 28954 2 1   3 ASP HB3  H -26.441  10.834  15.340 1.00 . B B . 303 ASP HB3  1 1 
        8 28955 2 1   3 ASP N    N -25.645  11.539  17.742 1.00 . B B . 303 ASP N    1 1 
        8 28956 2 1   3 ASP O    O -28.004  13.047  16.705 1.00 . B B . 303 ASP O    1 1 
        8 28957 2 1   3 ASP OD1  O -25.292  13.620  14.119 1.00 . B B . 303 ASP OD1  1 1 
        8 28958 2 1   3 ASP OD2  O -26.867  12.289  13.397 1.00 . B B . 303 ASP OD2  1 1 
        8 28959 2 1   4 ALA C    C -26.369  16.812  15.818 1.00 . B B . 304 ALA C    1 1 
        8 28960 2 1   4 ALA CA   C -27.235  15.733  16.446 1.00 . B B . 304 ALA CA   1 1 
        8 28961 2 1   4 ALA CB   C -27.800  16.200  17.768 1.00 . B B . 304 ALA CB   1 1 
        8 28962 2 1   4 ALA H    H -25.432  14.706  16.821 1.00 . B B . 304 ALA H    1 1 
        8 28963 2 1   4 ALA HA   H -28.032  15.467  15.768 1.00 . B B . 304 ALA HA   1 1 
        8 28964 2 1   4 ALA HB1  H -28.415  17.072  17.614 1.00 . B B . 304 ALA HB1  1 1 
        8 28965 2 1   4 ALA HB2  H -26.975  16.442  18.423 1.00 . B B . 304 ALA HB2  1 1 
        8 28966 2 1   4 ALA HB3  H -28.387  15.403  18.200 1.00 . B B . 304 ALA HB3  1 1 
        8 28967 2 1   4 ALA N    N -26.390  14.586  16.647 1.00 . B B . 304 ALA N    1 1 
        8 28968 2 1   4 ALA O    O -26.708  17.998  15.826 1.00 . B B . 304 ALA O    1 1 
        8 28969 2 1   5 TRP C    C -23.069  16.497  13.994 1.00 . B B . 305 TRP C    1 1 
        8 28970 2 1   5 TRP CA   C -24.196  17.242  14.725 1.00 . B B . 305 TRP CA   1 1 
        8 28971 2 1   5 TRP CB   C -23.575  18.019  15.900 1.00 . B B . 305 TRP CB   1 1 
        8 28972 2 1   5 TRP CD1  C -22.347  16.146  17.198 1.00 . B B . 305 TRP CD1  1 1 
        8 28973 2 1   5 TRP CD2  C -23.892  17.239  18.395 1.00 . B B . 305 TRP CD2  1 1 
        8 28974 2 1   5 TRP CE2  C -23.318  16.245  19.204 1.00 . B B . 305 TRP CE2  1 1 
        8 28975 2 1   5 TRP CE3  C -24.886  18.061  18.939 1.00 . B B . 305 TRP CE3  1 1 
        8 28976 2 1   5 TRP CG   C -23.268  17.152  17.106 1.00 . B B . 305 TRP CG   1 1 
        8 28977 2 1   5 TRP CH2  C -24.676  16.863  21.034 1.00 . B B . 305 TRP CH2  1 1 
        8 28978 2 1   5 TRP CZ2  C -23.704  16.046  20.530 1.00 . B B . 305 TRP CZ2  1 1 
        8 28979 2 1   5 TRP CZ3  C -25.265  17.864  20.253 1.00 . B B . 305 TRP CZ3  1 1 
        8 28980 2 1   5 TRP H    H -25.203  15.384  15.087 1.00 . B B . 305 TRP H    1 1 
        8 28981 2 1   5 TRP HA   H -24.641  17.965  14.057 1.00 . B B . 305 TRP HA   1 1 
        8 28982 2 1   5 TRP HB2  H -22.628  18.378  15.528 1.00 . B B . 305 TRP HB2  1 1 
        8 28983 2 1   5 TRP HB3  H -24.210  18.841  16.197 1.00 . B B . 305 TRP HB3  1 1 
        8 28984 2 1   5 TRP HD1  H -21.707  15.832  16.386 1.00 . B B . 305 TRP HD1  1 1 
        8 28985 2 1   5 TRP HE1  H -21.845  14.835  18.775 1.00 . B B . 305 TRP HE1  1 1 
        8 28986 2 1   5 TRP HE3  H -25.351  18.837  18.350 1.00 . B B . 305 TRP HE3  1 1 
        8 28987 2 1   5 TRP HH2  H -25.005  16.747  22.054 1.00 . B B . 305 TRP HH2  1 1 
        8 28988 2 1   5 TRP HZ2  H -23.260  15.280  21.147 1.00 . B B . 305 TRP HZ2  1 1 
        8 28989 2 1   5 TRP HZ3  H -26.030  18.490  20.687 1.00 . B B . 305 TRP HZ3  1 1 
        8 28990 2 1   5 TRP N    N -25.255  16.355  15.220 1.00 . B B . 305 TRP N    1 1 
        8 28991 2 1   5 TRP NE1  N -22.388  15.586  18.446 1.00 . B B . 305 TRP NE1  1 1 
        8 28992 2 1   5 TRP O    O -22.136  17.122  13.498 1.00 . B B . 305 TRP O    1 1 
        8 28993 2 1   6 MET C    C -22.497  13.729  12.106 1.00 . B B . 306 MET C    1 1 
        8 28994 2 1   6 MET CA   C -22.030  14.432  13.350 1.00 . B B . 306 MET CA   1 1 
        8 28995 2 1   6 MET CB   C -21.513  13.388  14.360 1.00 . B B . 306 MET CB   1 1 
        8 28996 2 1   6 MET CE   C -18.939  15.188  13.539 1.00 . B B . 306 MET CE   1 1 
        8 28997 2 1   6 MET CG   C -20.213  12.676  13.949 1.00 . B B . 306 MET CG   1 1 
        8 28998 2 1   6 MET H    H -23.943  14.706  14.222 1.00 . B B . 306 MET H    1 1 
        8 28999 2 1   6 MET HA   H -21.233  15.106  13.091 1.00 . B B . 306 MET HA   1 1 
        8 29000 2 1   6 MET HB2  H -21.335  13.878  15.306 1.00 . B B . 306 MET HB2  1 1 
        8 29001 2 1   6 MET HB3  H -22.278  12.638  14.499 1.00 . B B . 306 MET HB3  1 1 
        8 29002 2 1   6 MET HE1  H -19.173  15.047  12.495 1.00 . B B . 306 MET HE1  1 1 
        8 29003 2 1   6 MET HE2  H -18.037  15.774  13.630 1.00 . B B . 306 MET HE2  1 1 
        8 29004 2 1   6 MET HE3  H -19.749  15.697  14.042 1.00 . B B . 306 MET HE3  1 1 
        8 29005 2 1   6 MET HG2  H -20.164  11.723  14.454 1.00 . B B . 306 MET HG2  1 1 
        8 29006 2 1   6 MET HG3  H -20.251  12.504  12.883 1.00 . B B . 306 MET HG3  1 1 
        8 29007 2 1   6 MET N    N -23.137  15.191  13.925 1.00 . B B . 306 MET N    1 1 
        8 29008 2 1   6 MET O    O -21.885  13.805  11.038 1.00 . B B . 306 MET O    1 1 
        8 29009 2 1   6 MET SD   S -18.687  13.605  14.338 1.00 . B B . 306 MET SD   1 1 
        8 29010 2 1   7 GLY C    C -25.222  13.108  10.481 1.00 . B B . 307 GLY C    1 1 
        8 29011 2 1   7 GLY CA   C -24.200  12.332  11.204 1.00 . B B . 307 GLY CA   1 1 
        8 29012 2 1   7 GLY H    H -24.121  13.234  13.088 1.00 . B B . 307 GLY H    1 1 
        8 29013 2 1   7 GLY HA2  H -23.420  12.081  10.503 1.00 . B B . 307 GLY HA2  1 1 
        8 29014 2 1   7 GLY HA3  H -24.647  11.439  11.614 1.00 . B B . 307 GLY HA3  1 1 
        8 29015 2 1   7 GLY N    N -23.619  13.115  12.242 1.00 . B B . 307 GLY N    1 1 
        8 29016 2 1   7 GLY O    O -26.019  12.570   9.769 1.00 . B B . 307 GLY O    1 1 
        8 29017 2 1   8 THR C    C -25.648  15.385   8.458 1.00 . B B . 308 THR C    1 1 
        8 29018 2 1   8 THR CA   C -26.029  15.347   9.950 1.00 . B B . 308 THR CA   1 1 
        8 29019 2 1   8 THR CB   C -25.907  16.766  10.592 1.00 . B B . 308 THR CB   1 1 
        8 29020 2 1   8 THR CG2  C -24.497  17.328  10.425 1.00 . B B . 308 THR CG2  1 1 
        8 29021 2 1   8 THR H    H -24.435  14.731  11.223 1.00 . B B . 308 THR H    1 1 
        8 29022 2 1   8 THR HA   H -27.039  14.980  10.051 1.00 . B B . 308 THR HA   1 1 
        8 29023 2 1   8 THR HB   H -26.112  16.671  11.647 1.00 . B B . 308 THR HB   1 1 
        8 29024 2 1   8 THR HG1  H -26.535  17.971   9.166 1.00 . B B . 308 THR HG1  1 1 
        8 29025 2 1   8 THR HG21 H -23.787  16.678  10.915 1.00 . B B . 308 THR HG21 1 1 
        8 29026 2 1   8 THR HG22 H -24.446  18.315  10.861 1.00 . B B . 308 THR HG22 1 1 
        8 29027 2 1   8 THR HG23 H -24.263  17.386   9.372 1.00 . B B . 308 THR HG23 1 1 
        8 29028 2 1   8 THR N    N -25.138  14.411  10.625 1.00 . B B . 308 THR N    1 1 
        8 29029 2 1   8 THR O    O -26.259  16.068   7.633 1.00 . B B . 308 THR O    1 1 
        8 29030 2 1   8 THR OG1  O -26.860  17.681  10.028 1.00 . B B . 308 THR OG1  1 1 
        8 29031 2 1   9 HIS C    C -24.756  13.189   6.292 1.00 . B B . 309 HIS C    1 1 
        8 29032 2 1   9 HIS CA   C -24.117  14.439   6.850 1.00 . B B . 309 HIS CA   1 1 
        8 29033 2 1   9 HIS CB   C -22.588  14.279   6.903 1.00 . B B . 309 HIS CB   1 1 
        8 29034 2 1   9 HIS CD2  C -21.844  16.743   6.984 1.00 . B B . 309 HIS CD2  1 1 
        8 29035 2 1   9 HIS CE1  C -20.664  16.679   8.807 1.00 . B B . 309 HIS CE1  1 1 
        8 29036 2 1   9 HIS CG   C -21.891  15.482   7.443 1.00 . B B . 309 HIS CG   1 1 
        8 29037 2 1   9 HIS H    H -24.230  14.130   8.900 1.00 . B B . 309 HIS H    1 1 
        8 29038 2 1   9 HIS HA   H -24.368  15.299   6.248 1.00 . B B . 309 HIS HA   1 1 
        8 29039 2 1   9 HIS HB2  H -22.352  13.452   7.556 1.00 . B B . 309 HIS HB2  1 1 
        8 29040 2 1   9 HIS HB3  H -22.196  14.068   5.921 1.00 . B B . 309 HIS HB3  1 1 
        8 29041 2 1   9 HIS HD1  H -20.907  14.710   9.174 1.00 . B B . 309 HIS HD1  1 1 
        8 29042 2 1   9 HIS HD2  H -22.325  17.113   6.090 1.00 . B B . 309 HIS HD2  1 1 
        8 29043 2 1   9 HIS HE1  H -20.031  16.977   9.628 1.00 . B B . 309 HIS HE1  1 1 
        8 29044 2 1   9 HIS HE2  H -20.978  18.437   7.834 1.00 . B B . 309 HIS HE2  1 1 
        8 29045 2 1   9 HIS N    N -24.626  14.624   8.155 1.00 . B B . 309 HIS N    1 1 
        8 29046 2 1   9 HIS ND1  N -21.131  15.473   8.592 1.00 . B B . 309 HIS ND1  1 1 
        8 29047 2 1   9 HIS NE2  N -21.083  17.459   7.848 1.00 . B B . 309 HIS NE2  1 1 
        8 29048 2 1   9 HIS O    O -24.515  12.090   6.817 1.00 . B B . 309 HIS O    1 1 
        8 29049 2 1  10 PRO C    C -25.478  11.005   4.365 1.00 . B B . 310 PRO C    1 1 
        8 29050 2 1  10 PRO CA   C -26.342  12.238   4.610 1.00 . B B . 310 PRO CA   1 1 
        8 29051 2 1  10 PRO CB   C -26.758  12.859   3.281 1.00 . B B . 310 PRO CB   1 1 
        8 29052 2 1  10 PRO CD   C -25.970  14.649   4.649 1.00 . B B . 310 PRO CD   1 1 
        8 29053 2 1  10 PRO CG   C -26.994  14.287   3.610 1.00 . B B . 310 PRO CG   1 1 
        8 29054 2 1  10 PRO HA   H -27.225  11.962   5.167 1.00 . B B . 310 PRO HA   1 1 
        8 29055 2 1  10 PRO HB2  H -25.952  12.745   2.570 1.00 . B B . 310 PRO HB2  1 1 
        8 29056 2 1  10 PRO HB3  H -27.654  12.385   2.909 1.00 . B B . 310 PRO HB3  1 1 
        8 29057 2 1  10 PRO HD2  H -25.109  15.114   4.193 1.00 . B B . 310 PRO HD2  1 1 
        8 29058 2 1  10 PRO HD3  H -26.403  15.307   5.389 1.00 . B B . 310 PRO HD3  1 1 
        8 29059 2 1  10 PRO HG2  H -26.870  14.900   2.730 1.00 . B B . 310 PRO HG2  1 1 
        8 29060 2 1  10 PRO HG3  H -27.988  14.406   4.015 1.00 . B B . 310 PRO HG3  1 1 
        8 29061 2 1  10 PRO N    N -25.614  13.344   5.261 1.00 . B B . 310 PRO N    1 1 
        8 29062 2 1  10 PRO O    O -25.902   9.878   4.643 1.00 . B B . 310 PRO O    1 1 
        8 29063 2 1  11 LYS C    C -22.984   9.373   4.856 1.00 . B B . 311 LYS C    1 1 
        8 29064 2 1  11 LYS CA   C -23.329  10.168   3.581 1.00 . B B . 311 LYS CA   1 1 
        8 29065 2 1  11 LYS CB   C -22.042  10.726   2.962 1.00 . B B . 311 LYS CB   1 1 
        8 29066 2 1  11 LYS CD   C -22.763  10.543   0.523 1.00 . B B . 311 LYS CD   1 1 
        8 29067 2 1  11 LYS CE   C -22.484  11.059  -0.893 1.00 . B B . 311 LYS CE   1 1 
        8 29068 2 1  11 LYS CG   C -22.183  11.452   1.607 1.00 . B B . 311 LYS CG   1 1 
        8 29069 2 1  11 LYS H    H -24.096  12.205   3.819 1.00 . B B . 311 LYS H    1 1 
        8 29070 2 1  11 LYS HA   H -23.804   9.505   2.872 1.00 . B B . 311 LYS HA   1 1 
        8 29071 2 1  11 LYS HB2  H -21.604  11.416   3.668 1.00 . B B . 311 LYS HB2  1 1 
        8 29072 2 1  11 LYS HB3  H -21.356   9.901   2.838 1.00 . B B . 311 LYS HB3  1 1 
        8 29073 2 1  11 LYS HD2  H -22.483   9.508   0.602 1.00 . B B . 311 LYS HD2  1 1 
        8 29074 2 1  11 LYS HD3  H -23.834  10.587   0.661 1.00 . B B . 311 LYS HD3  1 1 
        8 29075 2 1  11 LYS HE2  H -21.545  11.585  -0.814 1.00 . B B . 311 LYS HE2  1 1 
        8 29076 2 1  11 LYS HE3  H -22.385  10.256  -1.604 1.00 . B B . 311 LYS HE3  1 1 
        8 29077 2 1  11 LYS HG2  H -22.833  12.304   1.738 1.00 . B B . 311 LYS HG2  1 1 
        8 29078 2 1  11 LYS HG3  H -21.201  11.787   1.305 1.00 . B B . 311 LYS HG3  1 1 
        8 29079 2 1  11 LYS HZ1  H -24.400  11.792  -1.278 1.00 . B B . 311 LYS HZ1  1 1 
        8 29080 2 1  11 LYS HZ2  H -23.223  12.108  -2.409 1.00 . B B . 311 LYS HZ2  1 1 
        8 29081 2 1  11 LYS HZ3  H -23.230  13.021  -0.998 1.00 . B B . 311 LYS HZ3  1 1 
        8 29082 2 1  11 LYS N    N -24.265  11.240   3.890 1.00 . B B . 311 LYS N    1 1 
        8 29083 2 1  11 LYS NZ   N -23.408  12.077  -1.385 1.00 . B B . 311 LYS NZ   1 1 
        8 29084 2 1  11 LYS O    O -23.146   8.162   4.906 1.00 . B B . 311 LYS O    1 1 
        8 29085 2 1  12 TYR C    C -23.309   8.752   7.806 1.00 . B B . 312 TYR C    1 1 
        8 29086 2 1  12 TYR CA   C -22.143   9.523   7.175 1.00 . B B . 312 TYR CA   1 1 
        8 29087 2 1  12 TYR CB   C -21.721  10.664   8.134 1.00 . B B . 312 TYR CB   1 1 
        8 29088 2 1  12 TYR CD1  C -19.681   9.942   9.447 1.00 . B B . 312 TYR CD1  1 1 
        8 29089 2 1  12 TYR CD2  C -21.754  10.087  10.603 1.00 . B B . 312 TYR CD2  1 1 
        8 29090 2 1  12 TYR CE1  C -19.051   9.552  10.616 1.00 . B B . 312 TYR CE1  1 1 
        8 29091 2 1  12 TYR CE2  C -21.131   9.707  11.774 1.00 . B B . 312 TYR CE2  1 1 
        8 29092 2 1  12 TYR CG   C -21.043  10.214   9.421 1.00 . B B . 312 TYR CG   1 1 
        8 29093 2 1  12 TYR CZ   C -19.783   9.440  11.777 1.00 . B B . 312 TYR CZ   1 1 
        8 29094 2 1  12 TYR H    H -22.438  11.052   5.785 1.00 . B B . 312 TYR H    1 1 
        8 29095 2 1  12 TYR HA   H -21.302   8.866   7.026 1.00 . B B . 312 TYR HA   1 1 
        8 29096 2 1  12 TYR HB2  H -21.107  11.414   7.662 1.00 . B B . 312 TYR HB2  1 1 
        8 29097 2 1  12 TYR HB3  H -22.631  11.166   8.430 1.00 . B B . 312 TYR HB3  1 1 
        8 29098 2 1  12 TYR HD1  H -19.114  10.033   8.534 1.00 . B B . 312 TYR HD1  1 1 
        8 29099 2 1  12 TYR HD2  H -22.814  10.286  10.608 1.00 . B B . 312 TYR HD2  1 1 
        8 29100 2 1  12 TYR HE1  H -17.991   9.337  10.620 1.00 . B B . 312 TYR HE1  1 1 
        8 29101 2 1  12 TYR HE2  H -21.702   9.614  12.685 1.00 . B B . 312 TYR HE2  1 1 
        8 29102 2 1  12 TYR HH   H -19.692   8.402  13.387 1.00 . B B . 312 TYR HH   1 1 
        8 29103 2 1  12 TYR N    N -22.532  10.088   5.880 1.00 . B B . 312 TYR N    1 1 
        8 29104 2 1  12 TYR O    O -23.151   7.635   8.249 1.00 . B B . 312 TYR O    1 1 
        8 29105 2 1  12 TYR OH   O -19.164   9.075  12.947 1.00 . B B . 312 TYR OH   1 1 
        8 29106 2 1  13 LEU C    C -26.013   7.460   7.691 1.00 . B B . 313 LEU C    1 1 
        8 29107 2 1  13 LEU CA   C -25.673   8.784   8.431 1.00 . B B . 313 LEU CA   1 1 
        8 29108 2 1  13 LEU CB   C -26.781   9.818   8.302 1.00 . B B . 313 LEU CB   1 1 
        8 29109 2 1  13 LEU CD1  C -27.430   9.667  10.725 1.00 . B B . 313 LEU CD1  1 1 
        8 29110 2 1  13 LEU CD2  C -28.655  11.123   9.139 1.00 . B B . 313 LEU CD2  1 1 
        8 29111 2 1  13 LEU CG   C -27.945   9.787   9.281 1.00 . B B . 313 LEU CG   1 1 
        8 29112 2 1  13 LEU H    H -24.488  10.339   7.635 1.00 . B B . 313 LEU H    1 1 
        8 29113 2 1  13 LEU HA   H -25.491   8.568   9.469 1.00 . B B . 313 LEU HA   1 1 
        8 29114 2 1  13 LEU HB2  H -26.382  10.817   8.259 1.00 . B B . 313 LEU HB2  1 1 
        8 29115 2 1  13 LEU HB3  H -27.211   9.619   7.330 1.00 . B B . 313 LEU HB3  1 1 
        8 29116 2 1  13 LEU HD11 H -28.261   9.465  11.382 1.00 . B B . 313 LEU HD11 1 1 
        8 29117 2 1  13 LEU HD12 H -26.997  10.608  11.029 1.00 . B B . 313 LEU HD12 1 1 
        8 29118 2 1  13 LEU HD13 H -26.683   8.899  10.844 1.00 . B B . 313 LEU HD13 1 1 
        8 29119 2 1  13 LEU HD21 H -28.745  11.352   8.088 1.00 . B B . 313 LEU HD21 1 1 
        8 29120 2 1  13 LEU HD22 H -28.065  11.888   9.622 1.00 . B B . 313 LEU HD22 1 1 
        8 29121 2 1  13 LEU HD23 H -29.634  11.096   9.584 1.00 . B B . 313 LEU HD23 1 1 
        8 29122 2 1  13 LEU HG   H -28.660   9.007   9.066 1.00 . B B . 313 LEU HG   1 1 
        8 29123 2 1  13 LEU N    N -24.460   9.385   7.873 1.00 . B B . 313 LEU N    1 1 
        8 29124 2 1  13 LEU O    O -26.377   6.459   8.307 1.00 . B B . 313 LEU O    1 1 
        8 29125 2 1  14 GLU C    C -24.985   5.194   5.932 1.00 . B B . 314 GLU C    1 1 
        8 29126 2 1  14 GLU CA   C -26.012   6.311   5.514 1.00 . B B . 314 GLU CA   1 1 
        8 29127 2 1  14 GLU CB   C -25.897   6.718   4.023 1.00 . B B . 314 GLU CB   1 1 
        8 29128 2 1  14 GLU CD   C -26.108   6.108   1.584 1.00 . B B . 314 GLU CD   1 1 
        8 29129 2 1  14 GLU CG   C -26.091   5.592   3.013 1.00 . B B . 314 GLU CG   1 1 
        8 29130 2 1  14 GLU H    H -25.739   8.442   6.131 1.00 . B B . 314 GLU H    1 1 
        8 29131 2 1  14 GLU HA   H -26.994   5.912   5.708 1.00 . B B . 314 GLU HA   1 1 
        8 29132 2 1  14 GLU HB2  H -26.650   7.464   3.819 1.00 . B B . 314 GLU HB2  1 1 
        8 29133 2 1  14 GLU HB3  H -24.924   7.158   3.862 1.00 . B B . 314 GLU HB3  1 1 
        8 29134 2 1  14 GLU HG2  H -25.280   4.883   3.116 1.00 . B B . 314 GLU HG2  1 1 
        8 29135 2 1  14 GLU HG3  H -27.031   5.096   3.208 1.00 . B B . 314 GLU HG3  1 1 
        8 29136 2 1  14 GLU N    N -25.875   7.500   6.379 1.00 . B B . 314 GLU N    1 1 
        8 29137 2 1  14 GLU O    O -25.283   4.017   5.872 1.00 . B B . 314 GLU O    1 1 
        8 29138 2 1  14 GLU OE1  O -25.033   6.345   1.005 1.00 . B B . 314 GLU OE1  1 1 
        8 29139 2 1  14 GLU OE2  O -27.203   6.309   1.023 1.00 . B B . 314 GLU OE2  1 1 
        8 29140 2 1  15 MET C    C -23.116   4.148   8.238 1.00 . B B . 315 MET C    1 1 
        8 29141 2 1  15 MET CA   C -22.729   4.667   6.870 1.00 . B B . 315 MET CA   1 1 
        8 29142 2 1  15 MET CB   C -21.393   5.373   7.056 1.00 . B B . 315 MET CB   1 1 
        8 29143 2 1  15 MET CE   C -18.894   4.952   4.774 1.00 . B B . 315 MET CE   1 1 
        8 29144 2 1  15 MET CG   C -21.007   6.191   5.941 1.00 . B B . 315 MET CG   1 1 
        8 29145 2 1  15 MET H    H -23.668   6.587   6.372 1.00 . B B . 315 MET H    1 1 
        8 29146 2 1  15 MET HA   H -22.623   3.862   6.160 1.00 . B B . 315 MET HA   1 1 
        8 29147 2 1  15 MET HB2  H -21.511   6.064   7.872 1.00 . B B . 315 MET HB2  1 1 
        8 29148 2 1  15 MET HB3  H -20.602   4.680   7.277 1.00 . B B . 315 MET HB3  1 1 
        8 29149 2 1  15 MET HE1  H -18.400   5.896   4.958 1.00 . B B . 315 MET HE1  1 1 
        8 29150 2 1  15 MET HE2  H -18.509   4.518   3.869 1.00 . B B . 315 MET HE2  1 1 
        8 29151 2 1  15 MET HE3  H -18.782   4.278   5.609 1.00 . B B . 315 MET HE3  1 1 
        8 29152 2 1  15 MET HG2  H -21.954   6.676   5.822 1.00 . B B . 315 MET HG2  1 1 
        8 29153 2 1  15 MET HG3  H -20.207   6.821   6.296 1.00 . B B . 315 MET HG3  1 1 
        8 29154 2 1  15 MET N    N -23.794   5.614   6.377 1.00 . B B . 315 MET N    1 1 
        8 29155 2 1  15 MET O    O -22.853   3.019   8.575 1.00 . B B . 315 MET O    1 1 
        8 29156 2 1  15 MET SD   S -20.578   5.324   4.450 1.00 . B B . 315 MET SD   1 1 
        8 29157 2 1  16 MET C    C -25.231   3.608  10.340 1.00 . B B . 316 MET C    1 1 
        8 29158 2 1  16 MET CA   C -24.153   4.663  10.400 1.00 . B B . 316 MET CA   1 1 
        8 29159 2 1  16 MET CB   C -24.644   5.891  11.190 1.00 . B B . 316 MET CB   1 1 
        8 29160 2 1  16 MET CE   C -22.906   5.810  13.921 1.00 . B B . 316 MET CE   1 1 
        8 29161 2 1  16 MET CG   C -23.569   6.939  11.453 1.00 . B B . 316 MET CG   1 1 
        8 29162 2 1  16 MET H    H -23.859   5.929   8.697 1.00 . B B . 316 MET H    1 1 
        8 29163 2 1  16 MET HA   H -23.290   4.242  10.897 1.00 . B B . 316 MET HA   1 1 
        8 29164 2 1  16 MET HB2  H -25.431   6.360  10.619 1.00 . B B . 316 MET HB2  1 1 
        8 29165 2 1  16 MET HB3  H -25.051   5.566  12.134 1.00 . B B . 316 MET HB3  1 1 
        8 29166 2 1  16 MET HE1  H -22.998   6.679  14.553 1.00 . B B . 316 MET HE1  1 1 
        8 29167 2 1  16 MET HE2  H -22.358   5.022  14.408 1.00 . B B . 316 MET HE2  1 1 
        8 29168 2 1  16 MET HE3  H -23.904   5.453  13.719 1.00 . B B . 316 MET HE3  1 1 
        8 29169 2 1  16 MET HG2  H -23.222   7.324  10.507 1.00 . B B . 316 MET HG2  1 1 
        8 29170 2 1  16 MET HG3  H -24.006   7.744  12.028 1.00 . B B . 316 MET HG3  1 1 
        8 29171 2 1  16 MET N    N -23.719   5.021   9.040 1.00 . B B . 316 MET N    1 1 
        8 29172 2 1  16 MET O    O -25.407   2.827  11.267 1.00 . B B . 316 MET O    1 1 
        8 29173 2 1  16 MET SD   S -22.154   6.276  12.360 1.00 . B B . 316 MET SD   1 1 
        8 29174 2 1  17 GLU C    C -26.381   1.230   8.807 1.00 . B B . 317 GLU C    1 1 
        8 29175 2 1  17 GLU CA   C -26.975   2.648   8.911 1.00 . B B . 317 GLU CA   1 1 
        8 29176 2 1  17 GLU CB   C -27.648   3.063   7.610 1.00 . B B . 317 GLU CB   1 1 
        8 29177 2 1  17 GLU CD   C -29.294   2.626   5.803 1.00 . B B . 317 GLU CD   1 1 
        8 29178 2 1  17 GLU CG   C -28.659   2.094   7.048 1.00 . B B . 317 GLU CG   1 1 
        8 29179 2 1  17 GLU H    H -25.823   4.413   8.662 1.00 . B B . 317 GLU H    1 1 
        8 29180 2 1  17 GLU HA   H -27.713   2.658   9.698 1.00 . B B . 317 GLU HA   1 1 
        8 29181 2 1  17 GLU HB2  H -28.169   3.985   7.808 1.00 . B B . 317 GLU HB2  1 1 
        8 29182 2 1  17 GLU HB3  H -26.890   3.249   6.862 1.00 . B B . 317 GLU HB3  1 1 
        8 29183 2 1  17 GLU HG2  H -28.130   1.185   6.792 1.00 . B B . 317 GLU HG2  1 1 
        8 29184 2 1  17 GLU HG3  H -29.421   1.875   7.781 1.00 . B B . 317 GLU HG3  1 1 
        8 29185 2 1  17 GLU N    N -25.961   3.634   9.244 1.00 . B B . 317 GLU N    1 1 
        8 29186 2 1  17 GLU O    O -27.109   0.232   8.958 1.00 . B B . 317 GLU O    1 1 
        8 29187 2 1  17 GLU OE1  O -30.120   3.565   5.906 1.00 . B B . 317 GLU OE1  1 1 
        8 29188 2 1  17 GLU OE2  O -28.981   2.142   4.702 1.00 . B B . 317 GLU OE2  1 1 
        8 29189 2 1  18 LEU C    C -24.605  -0.918   9.820 1.00 . B B . 318 LEU C    1 1 
        8 29190 2 1  18 LEU CA   C -24.415  -0.165   8.499 1.00 . B B . 318 LEU CA   1 1 
        8 29191 2 1  18 LEU CB   C -22.939  -0.051   8.136 1.00 . B B . 318 LEU CB   1 1 
        8 29192 2 1  18 LEU CD1  C -21.150   0.645   6.530 1.00 . B B . 318 LEU CD1  1 1 
        8 29193 2 1  18 LEU CD2  C -23.365  -0.088   5.661 1.00 . B B . 318 LEU CD2  1 1 
        8 29194 2 1  18 LEU CG   C -22.638   0.612   6.790 1.00 . B B . 318 LEU CG   1 1 
        8 29195 2 1  18 LEU H    H -24.637   2.028   8.472 1.00 . B B . 318 LEU H    1 1 
        8 29196 2 1  18 LEU HA   H -24.935  -0.728   7.737 1.00 . B B . 318 LEU HA   1 1 
        8 29197 2 1  18 LEU HB2  H -22.450   0.519   8.914 1.00 . B B . 318 LEU HB2  1 1 
        8 29198 2 1  18 LEU HB3  H -22.519  -1.046   8.124 1.00 . B B . 318 LEU HB3  1 1 
        8 29199 2 1  18 LEU HD11 H -20.962   1.119   5.580 1.00 . B B . 318 LEU HD11 1 1 
        8 29200 2 1  18 LEU HD12 H -20.769  -0.365   6.513 1.00 . B B . 318 LEU HD12 1 1 
        8 29201 2 1  18 LEU HD13 H -20.659   1.201   7.314 1.00 . B B . 318 LEU HD13 1 1 
        8 29202 2 1  18 LEU HD21 H -23.061  -1.124   5.620 1.00 . B B . 318 LEU HD21 1 1 
        8 29203 2 1  18 LEU HD22 H -23.114   0.403   4.732 1.00 . B B . 318 LEU HD22 1 1 
        8 29204 2 1  18 LEU HD23 H -24.433  -0.024   5.816 1.00 . B B . 318 LEU HD23 1 1 
        8 29205 2 1  18 LEU HG   H -22.982   1.635   6.833 1.00 . B B . 318 LEU HG   1 1 
        8 29206 2 1  18 LEU N    N -25.071   1.142   8.566 1.00 . B B . 318 LEU N    1 1 
        8 29207 2 1  18 LEU O    O -24.565  -0.320  10.897 1.00 . B B . 318 LEU O    1 1 
        8 29208 2 1  19 ASP C    C -24.060  -3.353  11.857 1.00 . B B . 319 ASP C    1 1 
        8 29209 2 1  19 ASP CA   C -25.187  -3.099  10.853 1.00 . B B . 319 ASP CA   1 1 
        8 29210 2 1  19 ASP CB   C -25.690  -4.454  10.325 1.00 . B B . 319 ASP CB   1 1 
        8 29211 2 1  19 ASP CG   C -26.894  -4.339   9.425 1.00 . B B . 319 ASP CG   1 1 
        8 29212 2 1  19 ASP H    H -24.677  -2.629   8.832 1.00 . B B . 319 ASP H    1 1 
        8 29213 2 1  19 ASP HA   H -26.010  -2.628  11.368 1.00 . B B . 319 ASP HA   1 1 
        8 29214 2 1  19 ASP HB2  H -24.890  -4.907   9.757 1.00 . B B . 319 ASP HB2  1 1 
        8 29215 2 1  19 ASP HB3  H -25.930  -5.096  11.160 1.00 . B B . 319 ASP HB3  1 1 
        8 29216 2 1  19 ASP N    N -24.800  -2.222   9.717 1.00 . B B . 319 ASP N    1 1 
        8 29217 2 1  19 ASP O    O -23.891  -4.475  12.330 1.00 . B B . 319 ASP O    1 1 
        8 29218 2 1  19 ASP OD1  O -27.983  -4.019   9.895 1.00 . B B . 319 ASP OD1  1 1 
        8 29219 2 1  19 ASP OD2  O -26.766  -4.581   8.225 1.00 . B B . 319 ASP OD2  1 1 
        8 29220 2 1  20 ILE C    C -22.088  -0.930  13.652 1.00 . B B . 320 ILE C    1 1 
        8 29221 2 1  20 ILE CA   C -22.245  -2.370  13.201 1.00 . B B . 320 ILE CA   1 1 
        8 29222 2 1  20 ILE CB   C -20.856  -2.785  12.551 1.00 . B B . 320 ILE CB   1 1 
        8 29223 2 1  20 ILE CD1  C -19.659  -4.520  11.139 1.00 . B B . 320 ILE CD1  1 1 
        8 29224 2 1  20 ILE CG1  C -20.902  -4.177  11.917 1.00 . B B . 320 ILE CG1  1 1 
        8 29225 2 1  20 ILE CG2  C -19.762  -2.768  13.625 1.00 . B B . 320 ILE CG2  1 1 
        8 29226 2 1  20 ILE H    H -23.442  -1.348  12.094 1.00 . B B . 320 ILE H    1 1 
        8 29227 2 1  20 ILE HA   H -22.480  -2.990  14.052 1.00 . B B . 320 ILE HA   1 1 
        8 29228 2 1  20 ILE HB   H -20.561  -2.059  11.811 1.00 . B B . 320 ILE HB   1 1 
        8 29229 2 1  20 ILE HD11 H -19.529  -5.590  11.099 1.00 . B B . 320 ILE HD11 1 1 
        8 29230 2 1  20 ILE HD12 H -18.788  -4.020  11.530 1.00 . B B . 320 ILE HD12 1 1 
        8 29231 2 1  20 ILE HD13 H -19.806  -4.179  10.125 1.00 . B B . 320 ILE HD13 1 1 
        8 29232 2 1  20 ILE HG12 H -21.035  -4.924  12.688 1.00 . B B . 320 ILE HG12 1 1 
        8 29233 2 1  20 ILE HG13 H -21.744  -4.218  11.240 1.00 . B B . 320 ILE HG13 1 1 
        8 29234 2 1  20 ILE HG21 H -18.788  -2.663  13.176 1.00 . B B . 320 ILE HG21 1 1 
        8 29235 2 1  20 ILE HG22 H -19.768  -3.734  14.106 1.00 . B B . 320 ILE HG22 1 1 
        8 29236 2 1  20 ILE HG23 H -19.937  -2.000  14.362 1.00 . B B . 320 ILE HG23 1 1 
        8 29237 2 1  20 ILE N    N -23.348  -2.317  12.244 1.00 . B B . 320 ILE N    1 1 
        8 29238 2 1  20 ILE O    O -22.401  -0.558  14.775 1.00 . B B . 320 ILE O    1 1 
        8 29239 2 1  21 GLY C    C -20.480   1.552  13.947 1.00 . B B . 321 GLY C    1 1 
        8 29240 2 1  21 GLY CA   C -21.437   1.264  12.814 1.00 . B B . 321 GLY CA   1 1 
        8 29241 2 1  21 GLY H    H -21.624  -0.842  11.983 1.00 . B B . 321 GLY H    1 1 
        8 29242 2 1  21 GLY HA2  H -21.043   1.676  11.899 1.00 . B B . 321 GLY HA2  1 1 
        8 29243 2 1  21 GLY HA3  H -22.378   1.745  13.041 1.00 . B B . 321 GLY HA3  1 1 
        8 29244 2 1  21 GLY N    N -21.674  -0.150  12.668 1.00 . B B . 321 GLY N    1 1 
        8 29245 2 1  21 GLY O    O -20.898   1.959  15.030 1.00 . B B . 321 GLY O    1 1 
        8 29246 2 1  22 ASP C    C -17.557   2.919  14.513 1.00 . B B . 322 ASP C    1 1 
        8 29247 2 1  22 ASP CA   C -18.189   1.579  14.737 1.00 . B B . 322 ASP CA   1 1 
        8 29248 2 1  22 ASP CB   C -17.105   0.497  14.612 1.00 . B B . 322 ASP CB   1 1 
        8 29249 2 1  22 ASP CG   C -15.828   0.872  15.345 1.00 . B B . 322 ASP CG   1 1 
        8 29250 2 1  22 ASP H    H -18.574   1.250  12.980 1.00 . B B . 322 ASP H    1 1 
        8 29251 2 1  22 ASP HA   H -18.635   1.525  15.719 1.00 . B B . 322 ASP HA   1 1 
        8 29252 2 1  22 ASP HB2  H -17.472  -0.435  15.017 1.00 . B B . 322 ASP HB2  1 1 
        8 29253 2 1  22 ASP HB3  H -16.866   0.354  13.570 1.00 . B B . 322 ASP HB3  1 1 
        8 29254 2 1  22 ASP N    N -19.202   1.377  13.714 1.00 . B B . 322 ASP N    1 1 
        8 29255 2 1  22 ASP O    O -17.245   3.244  13.373 1.00 . B B . 322 ASP O    1 1 
        8 29256 2 1  22 ASP OD1  O -15.763   0.726  16.553 1.00 . B B . 322 ASP OD1  1 1 
        8 29257 2 1  22 ASP OD2  O -14.905   1.369  14.687 1.00 . B B . 322 ASP OD2  1 1 
        8 29258 2 1  23 ALA C    C -15.508   5.141  14.735 1.00 . B B . 323 ALA C    1 1 
        8 29259 2 1  23 ALA CA   C -16.809   5.029  15.543 1.00 . B B . 323 ALA CA   1 1 
        8 29260 2 1  23 ALA CB   C -16.595   5.547  16.954 1.00 . B B . 323 ALA CB   1 1 
        8 29261 2 1  23 ALA H    H -17.666   3.351  16.462 1.00 . B B . 323 ALA H    1 1 
        8 29262 2 1  23 ALA HA   H -17.547   5.665  15.079 1.00 . B B . 323 ALA HA   1 1 
        8 29263 2 1  23 ALA HB1  H -15.827   4.960  17.434 1.00 . B B . 323 ALA HB1  1 1 
        8 29264 2 1  23 ALA HB2  H -17.517   5.464  17.511 1.00 . B B . 323 ALA HB2  1 1 
        8 29265 2 1  23 ALA HB3  H -16.285   6.581  16.915 1.00 . B B . 323 ALA HB3  1 1 
        8 29266 2 1  23 ALA N    N -17.376   3.678  15.581 1.00 . B B . 323 ALA N    1 1 
        8 29267 2 1  23 ALA O    O -15.316   6.120  14.004 1.00 . B B . 323 ALA O    1 1 
        8 29268 2 1  24 THR C    C -13.639   3.901  12.642 1.00 . B B . 324 THR C    1 1 
        8 29269 2 1  24 THR CA   C -13.393   4.213  14.119 1.00 . B B . 324 THR CA   1 1 
        8 29270 2 1  24 THR CB   C -12.348   3.249  14.730 1.00 . B B . 324 THR CB   1 1 
        8 29271 2 1  24 THR CG2  C -11.008   3.356  14.005 1.00 . B B . 324 THR CG2  1 1 
        8 29272 2 1  24 THR H    H -14.830   3.335  15.348 1.00 . B B . 324 THR H    1 1 
        8 29273 2 1  24 THR HA   H -13.028   5.226  14.197 1.00 . B B . 324 THR HA   1 1 
        8 29274 2 1  24 THR HB   H -12.719   2.235  14.658 1.00 . B B . 324 THR HB   1 1 
        8 29275 2 1  24 THR HG1  H -13.007   3.832  16.478 1.00 . B B . 324 THR HG1  1 1 
        8 29276 2 1  24 THR HG21 H -10.303   2.672  14.454 1.00 . B B . 324 THR HG21 1 1 
        8 29277 2 1  24 THR HG22 H -10.633   4.366  14.091 1.00 . B B . 324 THR HG22 1 1 
        8 29278 2 1  24 THR HG23 H -11.138   3.109  12.961 1.00 . B B . 324 THR HG23 1 1 
        8 29279 2 1  24 THR N    N -14.639   4.155  14.836 1.00 . B B . 324 THR N    1 1 
        8 29280 2 1  24 THR O    O -13.212   4.656  11.758 1.00 . B B . 324 THR O    1 1 
        8 29281 2 1  24 THR OG1  O -12.153   3.596  16.111 1.00 . B B . 324 THR OG1  1 1 
        8 29282 2 1  25 GLN C    C -15.469   3.499  10.285 1.00 . B B . 325 GLN C    1 1 
        8 29283 2 1  25 GLN CA   C -14.697   2.427  11.021 1.00 . B B . 325 GLN CA   1 1 
        8 29284 2 1  25 GLN CB   C -15.485   1.125  10.998 1.00 . B B . 325 GLN CB   1 1 
        8 29285 2 1  25 GLN CD   C -13.612  -0.407  10.252 1.00 . B B . 325 GLN CD   1 1 
        8 29286 2 1  25 GLN CG   C -14.662  -0.103  11.318 1.00 . B B . 325 GLN CG   1 1 
        8 29287 2 1  25 GLN H    H -14.631   2.250  13.149 1.00 . B B . 325 GLN H    1 1 
        8 29288 2 1  25 GLN HA   H -13.771   2.263  10.491 1.00 . B B . 325 GLN HA   1 1 
        8 29289 2 1  25 GLN HB2  H -16.286   1.199  11.717 1.00 . B B . 325 GLN HB2  1 1 
        8 29290 2 1  25 GLN HB3  H -15.916   1.003  10.016 1.00 . B B . 325 GLN HB3  1 1 
        8 29291 2 1  25 GLN HE21 H -14.751   0.359   8.783 1.00 . B B . 325 GLN HE21 1 1 
        8 29292 2 1  25 GLN HE22 H -13.215  -0.296   8.327 1.00 . B B . 325 GLN HE22 1 1 
        8 29293 2 1  25 GLN HG2  H -14.154   0.061  12.256 1.00 . B B . 325 GLN HG2  1 1 
        8 29294 2 1  25 GLN HG3  H -15.316  -0.958  11.412 1.00 . B B . 325 GLN HG3  1 1 
        8 29295 2 1  25 GLN N    N -14.354   2.814  12.383 1.00 . B B . 325 GLN N    1 1 
        8 29296 2 1  25 GLN NE2  N -13.898  -0.072   8.998 1.00 . B B . 325 GLN NE2  1 1 
        8 29297 2 1  25 GLN O    O -15.110   3.842   9.182 1.00 . B B . 325 GLN O    1 1 
        8 29298 2 1  25 GLN OE1  O -12.563  -0.951  10.550 1.00 . B B . 325 GLN OE1  1 1 
        8 29299 2 1  26 VAL C    C -16.532   6.307   9.975 1.00 . B B . 326 VAL C    1 1 
        8 29300 2 1  26 VAL CA   C -17.324   5.050  10.268 1.00 . B B . 326 VAL CA   1 1 
        8 29301 2 1  26 VAL CB   C -18.657   5.372  10.998 1.00 . B B . 326 VAL CB   1 1 
        8 29302 2 1  26 VAL CG1  C -19.547   4.141  11.054 1.00 . B B . 326 VAL CG1  1 1 
        8 29303 2 1  26 VAL CG2  C -18.420   5.935  12.390 1.00 . B B . 326 VAL CG2  1 1 
        8 29304 2 1  26 VAL H    H -16.677   3.582  11.766 1.00 . B B . 326 VAL H    1 1 
        8 29305 2 1  26 VAL HA   H -17.565   4.637   9.298 1.00 . B B . 326 VAL HA   1 1 
        8 29306 2 1  26 VAL HB   H -19.176   6.116  10.408 1.00 . B B . 326 VAL HB   1 1 
        8 29307 2 1  26 VAL HG11 H -19.778   3.820  10.048 1.00 . B B . 326 VAL HG11 1 1 
        8 29308 2 1  26 VAL HG12 H -20.462   4.379  11.577 1.00 . B B . 326 VAL HG12 1 1 
        8 29309 2 1  26 VAL HG13 H -19.030   3.349  11.574 1.00 . B B . 326 VAL HG13 1 1 
        8 29310 2 1  26 VAL HG21 H -19.367   6.135  12.867 1.00 . B B . 326 VAL HG21 1 1 
        8 29311 2 1  26 VAL HG22 H -17.851   6.849  12.316 1.00 . B B . 326 VAL HG22 1 1 
        8 29312 2 1  26 VAL HG23 H -17.868   5.214  12.973 1.00 . B B . 326 VAL HG23 1 1 
        8 29313 2 1  26 VAL N    N -16.514   4.017  10.900 1.00 . B B . 326 VAL N    1 1 
        8 29314 2 1  26 VAL O    O -16.743   6.933   8.947 1.00 . B B . 326 VAL O    1 1 
        8 29315 2 1  27 TYR C    C -13.812   7.583   9.478 1.00 . B B . 327 TYR C    1 1 
        8 29316 2 1  27 TYR CA   C -14.767   7.822  10.630 1.00 . B B . 327 TYR CA   1 1 
        8 29317 2 1  27 TYR CB   C -13.995   8.158  11.906 1.00 . B B . 327 TYR CB   1 1 
        8 29318 2 1  27 TYR CD1  C -13.493  10.638  11.665 1.00 . B B . 327 TYR CD1  1 1 
        8 29319 2 1  27 TYR CD2  C -11.656   9.125  11.836 1.00 . B B . 327 TYR CD2  1 1 
        8 29320 2 1  27 TYR CE1  C -12.608  11.701  11.575 1.00 . B B . 327 TYR CE1  1 1 
        8 29321 2 1  27 TYR CE2  C -10.769  10.178  11.746 1.00 . B B . 327 TYR CE2  1 1 
        8 29322 2 1  27 TYR CG   C -13.031   9.331  11.794 1.00 . B B . 327 TYR CG   1 1 
        8 29323 2 1  27 TYR CZ   C -11.245  11.461  11.617 1.00 . B B . 327 TYR CZ   1 1 
        8 29324 2 1  27 TYR H    H -15.346   6.203  11.684 1.00 . B B . 327 TYR H    1 1 
        8 29325 2 1  27 TYR HA   H -15.413   8.653  10.388 1.00 . B B . 327 TYR HA   1 1 
        8 29326 2 1  27 TYR HB2  H -14.718   8.376  12.670 1.00 . B B . 327 TYR HB2  1 1 
        8 29327 2 1  27 TYR HB3  H -13.436   7.284  12.207 1.00 . B B . 327 TYR HB3  1 1 
        8 29328 2 1  27 TYR HD1  H -14.557  10.817  11.630 1.00 . B B . 327 TYR HD1  1 1 
        8 29329 2 1  27 TYR HD2  H -11.281   8.116  11.938 1.00 . B B . 327 TYR HD2  1 1 
        8 29330 2 1  27 TYR HE1  H -12.984  12.708  11.476 1.00 . B B . 327 TYR HE1  1 1 
        8 29331 2 1  27 TYR HE2  H  -9.706   9.993  11.779 1.00 . B B . 327 TYR HE2  1 1 
        8 29332 2 1  27 TYR HH   H -10.665  13.211  12.112 1.00 . B B . 327 TYR HH   1 1 
        8 29333 2 1  27 TYR N    N -15.593   6.657  10.850 1.00 . B B . 327 TYR N    1 1 
        8 29334 2 1  27 TYR O    O -13.742   8.376   8.552 1.00 . B B . 327 TYR O    1 1 
        8 29335 2 1  27 TYR OH   O -10.355  12.512  11.530 1.00 . B B . 327 TYR OH   1 1 
        8 29336 2 1  28 VAL C    C -12.828   5.931   7.155 1.00 . B B . 328 VAL C    1 1 
        8 29337 2 1  28 VAL CA   C -12.142   6.147   8.493 1.00 . B B . 328 VAL CA   1 1 
        8 29338 2 1  28 VAL CB   C -11.298   4.892   8.881 1.00 . B B . 328 VAL CB   1 1 
        8 29339 2 1  28 VAL CG1  C -10.342   4.494   7.781 1.00 . B B . 328 VAL CG1  1 1 
        8 29340 2 1  28 VAL CG2  C -10.535   5.143  10.168 1.00 . B B . 328 VAL CG2  1 1 
        8 29341 2 1  28 VAL H    H -13.246   5.758  10.189 1.00 . B B . 328 VAL H    1 1 
        8 29342 2 1  28 VAL HA   H -11.477   6.994   8.405 1.00 . B B . 328 VAL HA   1 1 
        8 29343 2 1  28 VAL HB   H -11.976   4.069   9.051 1.00 . B B . 328 VAL HB   1 1 
        8 29344 2 1  28 VAL HG11 H -10.903   4.253   6.891 1.00 . B B . 328 VAL HG11 1 1 
        8 29345 2 1  28 VAL HG12 H  -9.760   3.638   8.090 1.00 . B B . 328 VAL HG12 1 1 
        8 29346 2 1  28 VAL HG13 H  -9.694   5.329   7.577 1.00 . B B . 328 VAL HG13 1 1 
        8 29347 2 1  28 VAL HG21 H -10.228   6.174  10.216 1.00 . B B . 328 VAL HG21 1 1 
        8 29348 2 1  28 VAL HG22 H  -9.628   4.558  10.123 1.00 . B B . 328 VAL HG22 1 1 
        8 29349 2 1  28 VAL HG23 H -11.109   4.863  11.036 1.00 . B B . 328 VAL HG23 1 1 
        8 29350 2 1  28 VAL N    N -13.117   6.460   9.513 1.00 . B B . 328 VAL N    1 1 
        8 29351 2 1  28 VAL O    O -12.370   6.415   6.114 1.00 . B B . 328 VAL O    1 1 
        8 29352 2 1  29 ALA C    C -15.231   6.201   5.362 1.00 . B B . 329 ALA C    1 1 
        8 29353 2 1  29 ALA CA   C -14.676   4.939   5.983 1.00 . B B . 329 ALA CA   1 1 
        8 29354 2 1  29 ALA CB   C -15.765   3.907   6.205 1.00 . B B . 329 ALA CB   1 1 
        8 29355 2 1  29 ALA H    H -14.172   4.782   8.040 1.00 . B B . 329 ALA H    1 1 
        8 29356 2 1  29 ALA HA   H -13.944   4.519   5.312 1.00 . B B . 329 ALA HA   1 1 
        8 29357 2 1  29 ALA HB1  H -16.211   3.647   5.257 1.00 . B B . 329 ALA HB1  1 1 
        8 29358 2 1  29 ALA HB2  H -16.521   4.322   6.855 1.00 . B B . 329 ALA HB2  1 1 
        8 29359 2 1  29 ALA HB3  H -15.343   3.024   6.661 1.00 . B B . 329 ALA HB3  1 1 
        8 29360 2 1  29 ALA N    N -13.922   5.206   7.185 1.00 . B B . 329 ALA N    1 1 
        8 29361 2 1  29 ALA O    O -15.208   6.335   4.154 1.00 . B B . 329 ALA O    1 1 
        8 29362 2 1  30 PHE C    C -15.171   9.159   4.941 1.00 . B B . 330 PHE C    1 1 
        8 29363 2 1  30 PHE CA   C -16.249   8.400   5.710 1.00 . B B . 330 PHE CA   1 1 
        8 29364 2 1  30 PHE CB   C -16.770   9.232   6.898 1.00 . B B . 330 PHE CB   1 1 
        8 29365 2 1  30 PHE CD1  C -18.637  10.654   5.985 1.00 . B B . 330 PHE CD1  1 1 
        8 29366 2 1  30 PHE CD2  C -16.668  11.744   6.769 1.00 . B B . 330 PHE CD2  1 1 
        8 29367 2 1  30 PHE CE1  C -19.190  11.882   5.670 1.00 . B B . 330 PHE CE1  1 1 
        8 29368 2 1  30 PHE CE2  C -17.215  12.972   6.457 1.00 . B B . 330 PHE CE2  1 1 
        8 29369 2 1  30 PHE CG   C -17.371  10.571   6.539 1.00 . B B . 330 PHE CG   1 1 
        8 29370 2 1  30 PHE CZ   C -18.478  13.041   5.905 1.00 . B B . 330 PHE CZ   1 1 
        8 29371 2 1  30 PHE H    H -15.717   6.963   7.161 1.00 . B B . 330 PHE H    1 1 
        8 29372 2 1  30 PHE HA   H -17.067   8.185   5.037 1.00 . B B . 330 PHE HA   1 1 
        8 29373 2 1  30 PHE HB2  H -17.533   8.663   7.407 1.00 . B B . 330 PHE HB2  1 1 
        8 29374 2 1  30 PHE HB3  H -15.952   9.402   7.582 1.00 . B B . 330 PHE HB3  1 1 
        8 29375 2 1  30 PHE HD1  H -19.196   9.750   5.800 1.00 . B B . 330 PHE HD1  1 1 
        8 29376 2 1  30 PHE HD2  H -15.680  11.694   7.202 1.00 . B B . 330 PHE HD2  1 1 
        8 29377 2 1  30 PHE HE1  H -20.179  11.935   5.237 1.00 . B B . 330 PHE HE1  1 1 
        8 29378 2 1  30 PHE HE2  H -16.656  13.877   6.642 1.00 . B B . 330 PHE HE2  1 1 
        8 29379 2 1  30 PHE HZ   H -18.908  14.001   5.660 1.00 . B B . 330 PHE HZ   1 1 
        8 29380 2 1  30 PHE N    N -15.712   7.123   6.191 1.00 . B B . 330 PHE N    1 1 
        8 29381 2 1  30 PHE O    O -15.420   9.690   3.856 1.00 . B B . 330 PHE O    1 1 
        8 29382 2 1  31 LEU C    C -12.501   9.201   3.511 1.00 . B B . 331 LEU C    1 1 
        8 29383 2 1  31 LEU CA   C -12.847   9.821   4.855 1.00 . B B . 331 LEU CA   1 1 
        8 29384 2 1  31 LEU CB   C -11.609   9.911   5.779 1.00 . B B . 331 LEU CB   1 1 
        8 29385 2 1  31 LEU CD1  C -12.811  11.130   7.676 1.00 . B B . 331 LEU CD1  1 1 
        8 29386 2 1  31 LEU CD2  C -10.331  10.967   7.681 1.00 . B B . 331 LEU CD2  1 1 
        8 29387 2 1  31 LEU CG   C -11.571  11.077   6.809 1.00 . B B . 331 LEU CG   1 1 
        8 29388 2 1  31 LEU H    H -13.846   8.714   6.353 1.00 . B B . 331 LEU H    1 1 
        8 29389 2 1  31 LEU HA   H -13.179  10.827   4.646 1.00 . B B . 331 LEU HA   1 1 
        8 29390 2 1  31 LEU HB2  H -11.542   8.985   6.331 1.00 . B B . 331 LEU HB2  1 1 
        8 29391 2 1  31 LEU HB3  H -10.732   9.991   5.154 1.00 . B B . 331 LEU HB3  1 1 
        8 29392 2 1  31 LEU HD11 H -12.729  11.945   8.379 1.00 . B B . 331 LEU HD11 1 1 
        8 29393 2 1  31 LEU HD12 H -12.922  10.196   8.205 1.00 . B B . 331 LEU HD12 1 1 
        8 29394 2 1  31 LEU HD13 H -13.669  11.287   7.041 1.00 . B B . 331 LEU HD13 1 1 
        8 29395 2 1  31 LEU HD21 H -10.343  10.021   8.200 1.00 . B B . 331 LEU HD21 1 1 
        8 29396 2 1  31 LEU HD22 H -10.341  11.768   8.407 1.00 . B B . 331 LEU HD22 1 1 
        8 29397 2 1  31 LEU HD23 H  -9.442  11.042   7.072 1.00 . B B . 331 LEU HD23 1 1 
        8 29398 2 1  31 LEU HG   H -11.507  12.013   6.271 1.00 . B B . 331 LEU HG   1 1 
        8 29399 2 1  31 LEU N    N -13.972   9.168   5.492 1.00 . B B . 331 LEU N    1 1 
        8 29400 2 1  31 LEU O    O -12.360   9.929   2.516 1.00 . B B . 331 LEU O    1 1 
        8 29401 2 1  32 VAL C    C -13.168   7.317   1.151 1.00 . B B . 332 VAL C    1 1 
        8 29402 2 1  32 VAL CA   C -12.027   7.256   2.168 1.00 . B B . 332 VAL CA   1 1 
        8 29403 2 1  32 VAL CB   C -11.508   5.789   2.317 1.00 . B B . 332 VAL CB   1 1 
        8 29404 2 1  32 VAL CG1  C -10.399   5.755   3.340 1.00 . B B . 332 VAL CG1  1 1 
        8 29405 2 1  32 VAL CG2  C -12.611   4.821   2.732 1.00 . B B . 332 VAL CG2  1 1 
        8 29406 2 1  32 VAL H    H -12.523   7.145   4.086 1.00 . B B . 332 VAL H    1 1 
        8 29407 2 1  32 VAL HA   H -11.226   7.859   1.767 1.00 . B B . 332 VAL HA   1 1 
        8 29408 2 1  32 VAL HB   H -11.098   5.475   1.369 1.00 . B B . 332 VAL HB   1 1 
        8 29409 2 1  32 VAL HG11 H  -9.800   4.868   3.238 1.00 . B B . 332 VAL HG11 1 1 
        8 29410 2 1  32 VAL HG12 H -10.865   5.682   4.311 1.00 . B B . 332 VAL HG12 1 1 
        8 29411 2 1  32 VAL HG13 H  -9.789   6.642   3.302 1.00 . B B . 332 VAL HG13 1 1 
        8 29412 2 1  32 VAL HG21 H -12.342   3.814   2.450 1.00 . B B . 332 VAL HG21 1 1 
        8 29413 2 1  32 VAL HG22 H -13.569   5.106   2.333 1.00 . B B . 332 VAL HG22 1 1 
        8 29414 2 1  32 VAL HG23 H -12.668   4.849   3.808 1.00 . B B . 332 VAL HG23 1 1 
        8 29415 2 1  32 VAL N    N -12.400   7.868   3.431 1.00 . B B . 332 VAL N    1 1 
        8 29416 2 1  32 VAL O    O -12.934   7.509  -0.019 1.00 . B B . 332 VAL O    1 1 
        8 29417 2 1  33 TYR C    C -15.640   8.568   0.063 1.00 . B B . 333 TYR C    1 1 
        8 29418 2 1  33 TYR CA   C -15.590   7.228   0.795 1.00 . B B . 333 TYR CA   1 1 
        8 29419 2 1  33 TYR CB   C -16.813   7.011   1.673 1.00 . B B . 333 TYR CB   1 1 
        8 29420 2 1  33 TYR CD1  C -18.495   6.208  -0.031 1.00 . B B . 333 TYR CD1  1 1 
        8 29421 2 1  33 TYR CD2  C -19.051   8.035   1.369 1.00 . B B . 333 TYR CD2  1 1 
        8 29422 2 1  33 TYR CE1  C -19.729   6.289  -0.636 1.00 . B B . 333 TYR CE1  1 1 
        8 29423 2 1  33 TYR CE2  C -20.269   8.122   0.783 1.00 . B B . 333 TYR CE2  1 1 
        8 29424 2 1  33 TYR CG   C -18.142   7.090   0.986 1.00 . B B . 333 TYR CG   1 1 
        8 29425 2 1  33 TYR CZ   C -20.616   7.249  -0.225 1.00 . B B . 333 TYR CZ   1 1 
        8 29426 2 1  33 TYR H    H -14.490   6.793   2.543 1.00 . B B . 333 TYR H    1 1 
        8 29427 2 1  33 TYR HA   H -15.550   6.439   0.058 1.00 . B B . 333 TYR HA   1 1 
        8 29428 2 1  33 TYR HB2  H -16.746   6.036   2.129 1.00 . B B . 333 TYR HB2  1 1 
        8 29429 2 1  33 TYR HB3  H -16.794   7.756   2.455 1.00 . B B . 333 TYR HB3  1 1 
        8 29430 2 1  33 TYR HD1  H -17.793   5.457  -0.360 1.00 . B B . 333 TYR HD1  1 1 
        8 29431 2 1  33 TYR HD2  H -18.788   8.725   2.157 1.00 . B B . 333 TYR HD2  1 1 
        8 29432 2 1  33 TYR HE1  H -19.994   5.601  -1.424 1.00 . B B . 333 TYR HE1  1 1 
        8 29433 2 1  33 TYR HE2  H -20.927   8.892   1.146 1.00 . B B . 333 TYR HE2  1 1 
        8 29434 2 1  33 TYR HH   H -22.184   6.421  -0.810 1.00 . B B . 333 TYR HH   1 1 
        8 29435 2 1  33 TYR N    N -14.394   7.120   1.621 1.00 . B B . 333 TYR N    1 1 
        8 29436 2 1  33 TYR O    O -15.885   8.612  -1.141 1.00 . B B . 333 TYR O    1 1 
        8 29437 2 1  33 TYR OH   O -21.859   7.331  -0.816 1.00 . B B . 333 TYR OH   1 1 
        8 29438 2 1  34 LEU C    C -14.105  11.110  -0.745 1.00 . B B . 334 LEU C    1 1 
        8 29439 2 1  34 LEU CA   C -15.313  10.964   0.160 1.00 . B B . 334 LEU CA   1 1 
        8 29440 2 1  34 LEU CB   C -15.414  12.116   1.175 1.00 . B B . 334 LEU CB   1 1 
        8 29441 2 1  34 LEU CD1  C -17.584  11.339   2.256 1.00 . B B . 334 LEU CD1  1 1 
        8 29442 2 1  34 LEU CD2  C -16.767  13.661   2.620 1.00 . B B . 334 LEU CD2  1 1 
        8 29443 2 1  34 LEU CG   C -16.835  12.506   1.646 1.00 . B B . 334 LEU CG   1 1 
        8 29444 2 1  34 LEU H    H -15.192   9.557   1.742 1.00 . B B . 334 LEU H    1 1 
        8 29445 2 1  34 LEU HA   H -16.176  11.005  -0.489 1.00 . B B . 334 LEU HA   1 1 
        8 29446 2 1  34 LEU HB2  H -14.844  11.836   2.047 1.00 . B B . 334 LEU HB2  1 1 
        8 29447 2 1  34 LEU HB3  H -14.956  12.991   0.736 1.00 . B B . 334 LEU HB3  1 1 
        8 29448 2 1  34 LEU HD11 H -18.565  11.662   2.571 1.00 . B B . 334 LEU HD11 1 1 
        8 29449 2 1  34 LEU HD12 H -17.030  10.957   3.101 1.00 . B B . 334 LEU HD12 1 1 
        8 29450 2 1  34 LEU HD13 H -17.680  10.572   1.503 1.00 . B B . 334 LEU HD13 1 1 
        8 29451 2 1  34 LEU HD21 H -16.309  14.514   2.141 1.00 . B B . 334 LEU HD21 1 1 
        8 29452 2 1  34 LEU HD22 H -16.180  13.373   3.480 1.00 . B B . 334 LEU HD22 1 1 
        8 29453 2 1  34 LEU HD23 H -17.764  13.922   2.941 1.00 . B B . 334 LEU HD23 1 1 
        8 29454 2 1  34 LEU HG   H -17.401  12.836   0.787 1.00 . B B . 334 LEU HG   1 1 
        8 29455 2 1  34 LEU N    N -15.371   9.646   0.778 1.00 . B B . 334 LEU N    1 1 
        8 29456 2 1  34 LEU O    O -14.150  11.846  -1.729 1.00 . B B . 334 LEU O    1 1 
        8 29457 2 1  35 ASP C    C -12.143   9.734  -2.602 1.00 . B B . 335 ASP C    1 1 
        8 29458 2 1  35 ASP CA   C -11.852  10.435  -1.294 1.00 . B B . 335 ASP CA   1 1 
        8 29459 2 1  35 ASP CB   C -10.633   9.797  -0.633 1.00 . B B . 335 ASP CB   1 1 
        8 29460 2 1  35 ASP CG   C  -9.400   9.898  -1.519 1.00 . B B . 335 ASP CG   1 1 
        8 29461 2 1  35 ASP H    H -13.070   9.723   0.282 1.00 . B B . 335 ASP H    1 1 
        8 29462 2 1  35 ASP HA   H -11.654  11.477  -1.499 1.00 . B B . 335 ASP HA   1 1 
        8 29463 2 1  35 ASP HB2  H -10.431  10.297   0.303 1.00 . B B . 335 ASP HB2  1 1 
        8 29464 2 1  35 ASP HB3  H -10.839   8.752  -0.452 1.00 . B B . 335 ASP HB3  1 1 
        8 29465 2 1  35 ASP N    N -13.040  10.373  -0.455 1.00 . B B . 335 ASP N    1 1 
        8 29466 2 1  35 ASP O    O -11.966  10.294  -3.664 1.00 . B B . 335 ASP O    1 1 
        8 29467 2 1  35 ASP OD1  O  -9.231   9.055  -2.430 1.00 . B B . 335 ASP OD1  1 1 
        8 29468 2 1  35 ASP OD2  O  -8.597  10.834  -1.329 1.00 . B B . 335 ASP OD2  1 1 
        8 29469 2 1  36 LEU C    C -13.966   8.486  -4.555 1.00 . B B . 336 LEU C    1 1 
        8 29470 2 1  36 LEU CA   C -13.017   7.720  -3.684 1.00 . B B . 336 LEU CA   1 1 
        8 29471 2 1  36 LEU CB   C -13.752   6.479  -3.200 1.00 . B B . 336 LEU CB   1 1 
        8 29472 2 1  36 LEU CD1  C -13.856   4.437  -1.815 1.00 . B B . 336 LEU CD1  1 1 
        8 29473 2 1  36 LEU CD2  C -11.927   4.787  -3.328 1.00 . B B . 336 LEU CD2  1 1 
        8 29474 2 1  36 LEU CG   C -12.941   5.462  -2.425 1.00 . B B . 336 LEU CG   1 1 
        8 29475 2 1  36 LEU H    H -12.664   7.908  -1.737 1.00 . B B . 336 LEU H    1 1 
        8 29476 2 1  36 LEU HA   H -12.164   7.390  -4.253 1.00 . B B . 336 LEU HA   1 1 
        8 29477 2 1  36 LEU HB2  H -14.574   6.803  -2.579 1.00 . B B . 336 LEU HB2  1 1 
        8 29478 2 1  36 LEU HB3  H -14.168   5.988  -4.069 1.00 . B B . 336 LEU HB3  1 1 
        8 29479 2 1  36 LEU HD11 H -14.355   4.857  -0.956 1.00 . B B . 336 LEU HD11 1 1 
        8 29480 2 1  36 LEU HD12 H -13.309   3.552  -1.540 1.00 . B B . 336 LEU HD12 1 1 
        8 29481 2 1  36 LEU HD13 H -14.611   4.179  -2.542 1.00 . B B . 336 LEU HD13 1 1 
        8 29482 2 1  36 LEU HD21 H -11.377   4.055  -2.755 1.00 . B B . 336 LEU HD21 1 1 
        8 29483 2 1  36 LEU HD22 H -11.241   5.528  -3.711 1.00 . B B . 336 LEU HD22 1 1 
        8 29484 2 1  36 LEU HD23 H -12.433   4.301  -4.148 1.00 . B B . 336 LEU HD23 1 1 
        8 29485 2 1  36 LEU HG   H -12.409   5.961  -1.628 1.00 . B B . 336 LEU HG   1 1 
        8 29486 2 1  36 LEU N    N -12.597   8.497  -2.523 1.00 . B B . 336 LEU N    1 1 
        8 29487 2 1  36 LEU O    O -13.835   8.495  -5.771 1.00 . B B . 336 LEU O    1 1 
        8 29488 2 1  37 MET C    C -15.464  10.984  -5.437 1.00 . B B . 337 MET C    1 1 
        8 29489 2 1  37 MET CA   C -15.970   9.792  -4.608 1.00 . B B . 337 MET CA   1 1 
        8 29490 2 1  37 MET CB   C -17.020  10.213  -3.578 1.00 . B B . 337 MET CB   1 1 
        8 29491 2 1  37 MET CE   C -18.635   8.945  -6.485 1.00 . B B . 337 MET CE   1 1 
        8 29492 2 1  37 MET CG   C -18.483  10.397  -4.034 1.00 . B B . 337 MET CG   1 1 
        8 29493 2 1  37 MET H    H -14.864   9.197  -2.946 1.00 . B B . 337 MET H    1 1 
        8 29494 2 1  37 MET HA   H -16.375   9.024  -5.237 1.00 . B B . 337 MET HA   1 1 
        8 29495 2 1  37 MET HB2  H -17.005   9.553  -2.728 1.00 . B B . 337 MET HB2  1 1 
        8 29496 2 1  37 MET HB3  H -16.690  11.180  -3.224 1.00 . B B . 337 MET HB3  1 1 
        8 29497 2 1  37 MET HE1  H -17.574   9.120  -6.545 1.00 . B B . 337 MET HE1  1 1 
        8 29498 2 1  37 MET HE2  H -19.168   9.652  -7.101 1.00 . B B . 337 MET HE2  1 1 
        8 29499 2 1  37 MET HE3  H -18.827   7.951  -6.858 1.00 . B B . 337 MET HE3  1 1 
        8 29500 2 1  37 MET HG2  H -19.021  10.515  -3.107 1.00 . B B . 337 MET HG2  1 1 
        8 29501 2 1  37 MET HG3  H -18.618  11.268  -4.649 1.00 . B B . 337 MET HG3  1 1 
        8 29502 2 1  37 MET N    N -14.893   9.143  -3.926 1.00 . B B . 337 MET N    1 1 
        8 29503 2 1  37 MET O    O -15.762  11.087  -6.627 1.00 . B B . 337 MET O    1 1 
        8 29504 2 1  37 MET SD   S -19.266   8.944  -4.802 1.00 . B B . 337 MET SD   1 1 
        8 29505 2 1  38 GLU C    C -12.724  13.150  -5.816 1.00 . B B . 338 GLU C    1 1 
        8 29506 2 1  38 GLU CA   C -14.205  13.047  -5.517 1.00 . B B . 338 GLU CA   1 1 
        8 29507 2 1  38 GLU CB   C -14.718  14.308  -4.905 1.00 . B B . 338 GLU CB   1 1 
        8 29508 2 1  38 GLU CD   C -15.477  15.567  -2.984 1.00 . B B . 338 GLU CD   1 1 
        8 29509 2 1  38 GLU CG   C -14.791  14.324  -3.437 1.00 . B B . 338 GLU CG   1 1 
        8 29510 2 1  38 GLU H    H -14.413  11.715  -3.884 1.00 . B B . 338 GLU H    1 1 
        8 29511 2 1  38 GLU HA   H -14.679  12.982  -6.487 1.00 . B B . 338 GLU HA   1 1 
        8 29512 2 1  38 GLU HB2  H -13.936  15.021  -5.122 1.00 . B B . 338 GLU HB2  1 1 
        8 29513 2 1  38 GLU HB3  H -15.645  14.646  -5.333 1.00 . B B . 338 GLU HB3  1 1 
        8 29514 2 1  38 GLU HG2  H -15.323  13.427  -3.165 1.00 . B B . 338 GLU HG2  1 1 
        8 29515 2 1  38 GLU HG3  H -13.801  14.282  -3.009 1.00 . B B . 338 GLU HG3  1 1 
        8 29516 2 1  38 GLU N    N -14.684  11.855  -4.821 1.00 . B B . 338 GLU N    1 1 
        8 29517 2 1  38 GLU O    O -12.300  14.132  -6.430 1.00 . B B . 338 GLU O    1 1 
        8 29518 2 1  38 GLU OE1  O -14.802  16.603  -2.843 1.00 . B B . 338 GLU OE1  1 1 
        8 29519 2 1  38 GLU OE2  O -16.695  15.549  -2.794 1.00 . B B . 338 GLU OE2  1 1 
        8 29520 2 1  39 SER C    C -10.210  11.343  -6.853 1.00 . B B . 339 SER C    1 1 
        8 29521 2 1  39 SER CA   C -10.525  12.311  -5.743 1.00 . B B . 339 SER CA   1 1 
        8 29522 2 1  39 SER CB   C  -9.654  12.042  -4.501 1.00 . B B . 339 SER CB   1 1 
        8 29523 2 1  39 SER H    H -12.067  11.303  -5.068 1.00 . B B . 339 SER H    1 1 
        8 29524 2 1  39 SER HA   H -10.350  13.313  -6.105 1.00 . B B . 339 SER HA   1 1 
        8 29525 2 1  39 SER HB2  H  -9.924  12.728  -3.713 1.00 . B B . 339 SER HB2  1 1 
        8 29526 2 1  39 SER HB3  H  -9.824  11.031  -4.164 1.00 . B B . 339 SER HB3  1 1 
        8 29527 2 1  39 SER HG   H  -8.072  13.145  -4.750 1.00 . B B . 339 SER HG   1 1 
        8 29528 2 1  39 SER N    N -11.926  12.198  -5.452 1.00 . B B . 339 SER N    1 1 
        8 29529 2 1  39 SER O    O  -9.751  11.749  -7.918 1.00 . B B . 339 SER O    1 1 
        8 29530 2 1  39 SER OG   O  -8.268  12.198  -4.795 1.00 . B B . 339 SER OG   1 1 
        8 29531 2 1  40 LYS C    C -11.509   9.019  -8.558 1.00 . B B . 340 LYS C    1 1 
        8 29532 2 1  40 LYS CA   C -10.289   9.057  -7.673 1.00 . B B . 340 LYS CA   1 1 
        8 29533 2 1  40 LYS CB   C -10.031   7.669  -7.063 1.00 . B B . 340 LYS CB   1 1 
        8 29534 2 1  40 LYS CD   C  -8.497   6.210  -5.641 1.00 . B B . 340 LYS CD   1 1 
        8 29535 2 1  40 LYS CE   C  -8.236   5.178  -6.742 1.00 . B B . 340 LYS CE   1 1 
        8 29536 2 1  40 LYS CG   C  -8.775   7.608  -6.200 1.00 . B B . 340 LYS CG   1 1 
        8 29537 2 1  40 LYS H    H -10.674   9.549  -5.803 1.00 . B B . 340 LYS H    1 1 
        8 29538 2 1  40 LYS HA   H  -9.438   9.321  -8.280 1.00 . B B . 340 LYS HA   1 1 
        8 29539 2 1  40 LYS HB2  H -10.880   7.396  -6.453 1.00 . B B . 340 LYS HB2  1 1 
        8 29540 2 1  40 LYS HB3  H  -9.930   6.955  -7.867 1.00 . B B . 340 LYS HB3  1 1 
        8 29541 2 1  40 LYS HD2  H  -7.628   6.253  -5.002 1.00 . B B . 340 LYS HD2  1 1 
        8 29542 2 1  40 LYS HD3  H  -9.349   5.892  -5.058 1.00 . B B . 340 LYS HD3  1 1 
        8 29543 2 1  40 LYS HE2  H  -7.985   4.242  -6.268 1.00 . B B . 340 LYS HE2  1 1 
        8 29544 2 1  40 LYS HE3  H  -9.127   5.057  -7.339 1.00 . B B . 340 LYS HE3  1 1 
        8 29545 2 1  40 LYS HG2  H  -7.924   7.920  -6.788 1.00 . B B . 340 LYS HG2  1 1 
        8 29546 2 1  40 LYS HG3  H  -8.909   8.292  -5.376 1.00 . B B . 340 LYS HG3  1 1 
        8 29547 2 1  40 LYS HZ1  H  -6.216   5.705  -7.089 1.00 . B B . 340 LYS HZ1  1 1 
        8 29548 2 1  40 LYS HZ2  H  -7.322   6.406  -8.162 1.00 . B B . 340 LYS HZ2  1 1 
        8 29549 2 1  40 LYS HZ3  H  -6.932   4.807  -8.316 1.00 . B B . 340 LYS HZ3  1 1 
        8 29550 2 1  40 LYS N    N -10.462  10.044  -6.622 1.00 . B B . 340 LYS N    1 1 
        8 29551 2 1  40 LYS NZ   N  -7.101   5.554  -7.612 1.00 . B B . 340 LYS NZ   1 1 
        8 29552 2 1  40 LYS O    O -11.491   8.389  -9.612 1.00 . B B . 340 LYS O    1 1 
        8 29553 2 1  41 SER C    C -14.347   8.406  -9.252 1.00 . B B . 341 SER C    1 1 
        8 29554 2 1  41 SER CA   C -13.834   9.789  -8.826 1.00 . B B . 341 SER CA   1 1 
        8 29555 2 1  41 SER CB   C -13.750  10.767  -9.986 1.00 . B B . 341 SER CB   1 1 
        8 29556 2 1  41 SER H    H -12.501  10.303  -7.330 1.00 . B B . 341 SER H    1 1 
        8 29557 2 1  41 SER HA   H -14.544  10.175  -8.111 1.00 . B B . 341 SER HA   1 1 
        8 29558 2 1  41 SER HB2  H -12.992  10.439 -10.681 1.00 . B B . 341 SER HB2  1 1 
        8 29559 2 1  41 SER HB3  H -14.706  10.813 -10.483 1.00 . B B . 341 SER HB3  1 1 
        8 29560 2 1  41 SER HG   H -14.204  12.624  -9.623 1.00 . B B . 341 SER HG   1 1 
        8 29561 2 1  41 SER N    N -12.565   9.730  -8.123 1.00 . B B . 341 SER N    1 1 
        8 29562 2 1  41 SER O    O -14.578   8.137 -10.439 1.00 . B B . 341 SER O    1 1 
        8 29563 2 1  41 SER OG   O -13.419  12.073  -9.501 1.00 . B B . 341 SER OG   1 1 
        8 29564 2 1  42 TRP C    C -16.332   6.170  -9.115 1.00 . B B . 342 TRP C    1 1 
        8 29565 2 1  42 TRP CA   C -14.982   6.195  -8.458 1.00 . B B . 342 TRP CA   1 1 
        8 29566 2 1  42 TRP CB   C -15.000   5.423  -7.146 1.00 . B B . 342 TRP CB   1 1 
        8 29567 2 1  42 TRP CD1  C -12.497   4.857  -7.172 1.00 . B B . 342 TRP CD1  1 1 
        8 29568 2 1  42 TRP CD2  C -13.839   3.185  -6.537 1.00 . B B . 342 TRP CD2  1 1 
        8 29569 2 1  42 TRP CE2  C -12.521   2.721  -6.518 1.00 . B B . 342 TRP CE2  1 1 
        8 29570 2 1  42 TRP CE3  C -14.863   2.317  -6.169 1.00 . B B . 342 TRP CE3  1 1 
        8 29571 2 1  42 TRP CG   C -13.811   4.543  -6.968 1.00 . B B . 342 TRP CG   1 1 
        8 29572 2 1  42 TRP CH2  C -13.231   0.594  -5.792 1.00 . B B . 342 TRP CH2  1 1 
        8 29573 2 1  42 TRP CZ2  C -12.201   1.421  -6.148 1.00 . B B . 342 TRP CZ2  1 1 
        8 29574 2 1  42 TRP CZ3  C -14.547   1.033  -5.799 1.00 . B B . 342 TRP CZ3  1 1 
        8 29575 2 1  42 TRP H    H -14.114   7.735  -7.374 1.00 . B B . 342 TRP H    1 1 
        8 29576 2 1  42 TRP HA   H -14.295   5.686  -9.117 1.00 . B B . 342 TRP HA   1 1 
        8 29577 2 1  42 TRP HB2  H -15.026   6.121  -6.323 1.00 . B B . 342 TRP HB2  1 1 
        8 29578 2 1  42 TRP HB3  H -15.884   4.805  -7.114 1.00 . B B . 342 TRP HB3  1 1 
        8 29579 2 1  42 TRP HD1  H -12.147   5.822  -7.504 1.00 . B B . 342 TRP HD1  1 1 
        8 29580 2 1  42 TRP HE1  H -10.738   3.706  -7.006 1.00 . B B . 342 TRP HE1  1 1 
        8 29581 2 1  42 TRP HE3  H -15.892   2.639  -6.171 1.00 . B B . 342 TRP HE3  1 1 
        8 29582 2 1  42 TRP HH2  H -13.036  -0.425  -5.491 1.00 . B B . 342 TRP HH2  1 1 
        8 29583 2 1  42 TRP HZ2  H -11.183   1.061  -6.137 1.00 . B B . 342 TRP HZ2  1 1 
        8 29584 2 1  42 TRP HZ3  H -15.332   0.348  -5.512 1.00 . B B . 342 TRP HZ3  1 1 
        8 29585 2 1  42 TRP N    N -14.451   7.523  -8.272 1.00 . B B . 342 TRP N    1 1 
        8 29586 2 1  42 TRP NE1  N -11.714   3.756  -6.920 1.00 . B B . 342 TRP NE1  1 1 
        8 29587 2 1  42 TRP O    O -17.220   6.970  -8.811 1.00 . B B . 342 TRP O    1 1 
        8 29588 2 1  43 HIS C    C -18.762   4.417  -9.904 1.00 . B B . 343 HIS C    1 1 
        8 29589 2 1  43 HIS CA   C -17.670   5.030 -10.778 1.00 . B B . 343 HIS CA   1 1 
        8 29590 2 1  43 HIS CB   C -17.354   4.116 -11.978 1.00 . B B . 343 HIS CB   1 1 
        8 29591 2 1  43 HIS CD2  C -19.389   4.166 -13.615 1.00 . B B . 343 HIS CD2  1 1 
        8 29592 2 1  43 HIS CE1  C -20.062   2.115 -13.276 1.00 . B B . 343 HIS CE1  1 1 
        8 29593 2 1  43 HIS CG   C -18.555   3.596 -12.712 1.00 . B B . 343 HIS CG   1 1 
        8 29594 2 1  43 HIS H    H -15.683   4.673 -10.200 1.00 . B B . 343 HIS H    1 1 
        8 29595 2 1  43 HIS HA   H -18.007   5.981 -11.160 1.00 . B B . 343 HIS HA   1 1 
        8 29596 2 1  43 HIS HB2  H -16.749   4.664 -12.684 1.00 . B B . 343 HIS HB2  1 1 
        8 29597 2 1  43 HIS HB3  H -16.785   3.270 -11.620 1.00 . B B . 343 HIS HB3  1 1 
        8 29598 2 1  43 HIS HD1  H -18.601   1.644 -11.937 1.00 . B B . 343 HIS HD1  1 1 
        8 29599 2 1  43 HIS HD2  H -19.339   5.174 -14.000 1.00 . B B . 343 HIS HD2  1 1 
        8 29600 2 1  43 HIS HE1  H -20.611   1.187 -13.291 1.00 . B B . 343 HIS HE1  1 1 
        8 29601 2 1  43 HIS HE2  H -20.718   3.149 -14.856 1.00 . B B . 343 HIS HE2  1 1 
        8 29602 2 1  43 HIS N    N -16.462   5.245 -10.028 1.00 . B B . 343 HIS N    1 1 
        8 29603 2 1  43 HIS ND1  N -19.010   2.319 -12.532 1.00 . B B . 343 HIS ND1  1 1 
        8 29604 2 1  43 HIS NE2  N -20.322   3.211 -13.951 1.00 . B B . 343 HIS NE2  1 1 
        8 29605 2 1  43 HIS O    O -19.905   4.808  -9.981 1.00 . B B . 343 HIS O    1 1 
        8 29606 2 1  44 GLU C    C -18.719   2.398  -6.917 1.00 . B B . 344 GLU C    1 1 
        8 29607 2 1  44 GLU CA   C -19.320   2.737  -8.248 1.00 . B B . 344 GLU CA   1 1 
        8 29608 2 1  44 GLU CB   C -19.807   1.462  -8.962 1.00 . B B . 344 GLU CB   1 1 
        8 29609 2 1  44 GLU CD   C -22.224   2.157  -9.269 1.00 . B B . 344 GLU CD   1 1 
        8 29610 2 1  44 GLU CG   C -20.952   1.668  -9.933 1.00 . B B . 344 GLU CG   1 1 
        8 29611 2 1  44 GLU H    H -17.409   3.325  -9.055 1.00 . B B . 344 GLU H    1 1 
        8 29612 2 1  44 GLU HA   H -20.173   3.379  -8.092 1.00 . B B . 344 GLU HA   1 1 
        8 29613 2 1  44 GLU HB2  H -18.978   1.170  -9.605 1.00 . B B . 344 GLU HB2  1 1 
        8 29614 2 1  44 GLU HB3  H -20.057   0.681  -8.257 1.00 . B B . 344 GLU HB3  1 1 
        8 29615 2 1  44 GLU HG2  H -20.641   2.405 -10.650 1.00 . B B . 344 GLU HG2  1 1 
        8 29616 2 1  44 GLU HG3  H -21.155   0.735 -10.438 1.00 . B B . 344 GLU HG3  1 1 
        8 29617 2 1  44 GLU N    N -18.380   3.471  -9.089 1.00 . B B . 344 GLU N    1 1 
        8 29618 2 1  44 GLU O    O -17.741   1.692  -6.856 1.00 . B B . 344 GLU O    1 1 
        8 29619 2 1  44 GLU OE1  O -22.303   3.321  -8.875 1.00 . B B . 344 GLU OE1  1 1 
        8 29620 2 1  44 GLU OE2  O -23.164   1.367  -9.116 1.00 . B B . 344 GLU OE2  1 1 
        8 29621 2 1  45 VAL C    C -20.022   2.394  -3.577 1.00 . B B . 345 VAL C    1 1 
        8 29622 2 1  45 VAL CA   C -18.824   2.631  -4.528 1.00 . B B . 345 VAL CA   1 1 
        8 29623 2 1  45 VAL CB   C -17.889   3.783  -4.021 1.00 . B B . 345 VAL CB   1 1 
        8 29624 2 1  45 VAL CG1  C -18.586   5.138  -4.023 1.00 . B B . 345 VAL CG1  1 1 
        8 29625 2 1  45 VAL CG2  C -17.305   3.472  -2.659 1.00 . B B . 345 VAL CG2  1 1 
        8 29626 2 1  45 VAL H    H -20.053   3.529  -5.955 1.00 . B B . 345 VAL H    1 1 
        8 29627 2 1  45 VAL HA   H -18.254   1.715  -4.580 1.00 . B B . 345 VAL HA   1 1 
        8 29628 2 1  45 VAL HB   H -17.073   3.855  -4.727 1.00 . B B . 345 VAL HB   1 1 
        8 29629 2 1  45 VAL HG11 H -17.907   5.891  -3.654 1.00 . B B . 345 VAL HG11 1 1 
        8 29630 2 1  45 VAL HG12 H -19.459   5.096  -3.390 1.00 . B B . 345 VAL HG12 1 1 
        8 29631 2 1  45 VAL HG13 H -18.887   5.387  -5.031 1.00 . B B . 345 VAL HG13 1 1 
        8 29632 2 1  45 VAL HG21 H -18.101   3.339  -1.941 1.00 . B B . 345 VAL HG21 1 1 
        8 29633 2 1  45 VAL HG22 H -16.675   4.296  -2.358 1.00 . B B . 345 VAL HG22 1 1 
        8 29634 2 1  45 VAL HG23 H -16.708   2.574  -2.718 1.00 . B B . 345 VAL HG23 1 1 
        8 29635 2 1  45 VAL N    N -19.294   2.909  -5.864 1.00 . B B . 345 VAL N    1 1 
        8 29636 2 1  45 VAL O    O -20.968   3.186  -3.545 1.00 . B B . 345 VAL O    1 1 
        8 29637 2 1  46 ASN C    C -20.503   0.682  -0.586 1.00 . B B . 346 ASN C    1 1 
        8 29638 2 1  46 ASN CA   C -21.083   0.912  -1.931 1.00 . B B . 346 ASN CA   1 1 
        8 29639 2 1  46 ASN CB   C -21.763  -0.399  -2.389 1.00 . B B . 346 ASN CB   1 1 
        8 29640 2 1  46 ASN CG   C -22.424  -0.294  -3.743 1.00 . B B . 346 ASN CG   1 1 
        8 29641 2 1  46 ASN H    H -19.260   0.632  -2.844 1.00 . B B . 346 ASN H    1 1 
        8 29642 2 1  46 ASN HA   H -21.815   1.702  -1.899 1.00 . B B . 346 ASN HA   1 1 
        8 29643 2 1  46 ASN HB2  H -21.018  -1.179  -2.435 1.00 . B B . 346 ASN HB2  1 1 
        8 29644 2 1  46 ASN HB3  H -22.507  -0.675  -1.656 1.00 . B B . 346 ASN HB3  1 1 
        8 29645 2 1  46 ASN HD21 H -20.744  -0.851  -4.622 1.00 . B B . 346 ASN HD21 1 1 
        8 29646 2 1  46 ASN HD22 H -22.064  -0.473  -5.694 1.00 . B B . 346 ASN HD22 1 1 
        8 29647 2 1  46 ASN N    N -19.995   1.284  -2.840 1.00 . B B . 346 ASN N    1 1 
        8 29648 2 1  46 ASN ND2  N -21.675  -0.579  -4.798 1.00 . B B . 346 ASN ND2  1 1 
        8 29649 2 1  46 ASN O    O -19.333   0.358  -0.491 1.00 . B B . 346 ASN O    1 1 
        8 29650 2 1  46 ASN OD1  O -23.602   0.030  -3.840 1.00 . B B . 346 ASN OD1  1 1 
        8 29651 2 1  47 CYS C    C -21.541  -0.568   2.406 1.00 . B B . 347 CYS C    1 1 
        8 29652 2 1  47 CYS CA   C -20.819   0.609   1.779 1.00 . B B . 347 CYS CA   1 1 
        8 29653 2 1  47 CYS CB   C -21.023   1.900   2.591 1.00 . B B . 347 CYS CB   1 1 
        8 29654 2 1  47 CYS H    H -22.269   0.915   0.368 1.00 . B B . 347 CYS H    1 1 
        8 29655 2 1  47 CYS HA   H -19.763   0.383   1.726 1.00 . B B . 347 CYS HA   1 1 
        8 29656 2 1  47 CYS HB2  H -20.722   1.721   3.612 1.00 . B B . 347 CYS HB2  1 1 
        8 29657 2 1  47 CYS HB3  H -20.401   2.678   2.175 1.00 . B B . 347 CYS HB3  1 1 
        8 29658 2 1  47 CYS HG   H -23.504   1.435   2.616 1.00 . B B . 347 CYS HG   1 1 
        8 29659 2 1  47 CYS N    N -21.296   0.786   0.436 1.00 . B B . 347 CYS N    1 1 
        8 29660 2 1  47 CYS O    O -22.766  -0.571   2.491 1.00 . B B . 347 CYS O    1 1 
        8 29661 2 1  47 CYS SG   S -22.726   2.508   2.624 1.00 . B B . 347 CYS SG   1 1 
        8 29662 2 1  48 VAL C    C -20.773  -3.034   4.732 1.00 . B B . 348 VAL C    1 1 
        8 29663 2 1  48 VAL CA   C -21.368  -2.782   3.363 1.00 . B B . 348 VAL CA   1 1 
        8 29664 2 1  48 VAL CB   C -21.060  -4.015   2.458 1.00 . B B . 348 VAL CB   1 1 
        8 29665 2 1  48 VAL CG1  C -21.665  -5.298   3.025 1.00 . B B . 348 VAL CG1  1 1 
        8 29666 2 1  48 VAL CG2  C -21.541  -3.775   1.035 1.00 . B B . 348 VAL CG2  1 1 
        8 29667 2 1  48 VAL H    H -19.817  -1.591   2.713 1.00 . B B . 348 VAL H    1 1 
        8 29668 2 1  48 VAL HA   H -22.438  -2.663   3.431 1.00 . B B . 348 VAL HA   1 1 
        8 29669 2 1  48 VAL HB   H -19.987  -4.141   2.437 1.00 . B B . 348 VAL HB   1 1 
        8 29670 2 1  48 VAL HG11 H -21.406  -6.134   2.391 1.00 . B B . 348 VAL HG11 1 1 
        8 29671 2 1  48 VAL HG12 H -22.740  -5.202   3.069 1.00 . B B . 348 VAL HG12 1 1 
        8 29672 2 1  48 VAL HG13 H -21.280  -5.467   4.021 1.00 . B B . 348 VAL HG13 1 1 
        8 29673 2 1  48 VAL HG21 H -21.034  -2.912   0.629 1.00 . B B . 348 VAL HG21 1 1 
        8 29674 2 1  48 VAL HG22 H -22.606  -3.598   1.042 1.00 . B B . 348 VAL HG22 1 1 
        8 29675 2 1  48 VAL HG23 H -21.324  -4.641   0.427 1.00 . B B . 348 VAL HG23 1 1 
        8 29676 2 1  48 VAL N    N -20.798  -1.578   2.794 1.00 . B B . 348 VAL N    1 1 
        8 29677 2 1  48 VAL O    O -19.550  -2.924   4.910 1.00 . B B . 348 VAL O    1 1 
        8 29678 2 1  49 GLY C    C -21.300  -5.161   7.216 1.00 . B B . 349 GLY C    1 1 
        8 29679 2 1  49 GLY CA   C -21.130  -3.683   6.992 1.00 . B B . 349 GLY CA   1 1 
        8 29680 2 1  49 GLY H    H -22.590  -3.266   5.650 1.00 . B B . 349 GLY H    1 1 
        8 29681 2 1  49 GLY HA2  H -20.087  -3.417   7.084 1.00 . B B . 349 GLY HA2  1 1 
        8 29682 2 1  49 GLY HA3  H -21.700  -3.158   7.742 1.00 . B B . 349 GLY HA3  1 1 
        8 29683 2 1  49 GLY N    N -21.611  -3.315   5.700 1.00 . B B . 349 GLY N    1 1 
        8 29684 2 1  49 GLY O    O -22.386  -5.699   7.008 1.00 . B B . 349 GLY O    1 1 
        8 29685 2 1  50 LEU C    C -20.086  -7.570   9.326 1.00 . B B . 350 LEU C    1 1 
        8 29686 2 1  50 LEU CA   C -20.306  -7.230   7.864 1.00 . B B . 350 LEU CA   1 1 
        8 29687 2 1  50 LEU CB   C -19.372  -8.005   6.921 1.00 . B B . 350 LEU CB   1 1 
        8 29688 2 1  50 LEU CD1  C -18.763  -8.712   4.581 1.00 . B B . 350 LEU CD1  1 1 
        8 29689 2 1  50 LEU CD2  C -21.160  -8.484   5.198 1.00 . B B . 350 LEU CD2  1 1 
        8 29690 2 1  50 LEU CG   C -19.749  -7.956   5.426 1.00 . B B . 350 LEU CG   1 1 
        8 29691 2 1  50 LEU H    H -19.519  -5.178   7.832 1.00 . B B . 350 LEU H    1 1 
        8 29692 2 1  50 LEU HA   H -21.323  -7.515   7.641 1.00 . B B . 350 LEU HA   1 1 
        8 29693 2 1  50 LEU HB2  H -18.366  -7.629   7.026 1.00 . B B . 350 LEU HB2  1 1 
        8 29694 2 1  50 LEU HB3  H -19.375  -9.043   7.222 1.00 . B B . 350 LEU HB3  1 1 
        8 29695 2 1  50 LEU HD11 H -18.714  -9.740   4.911 1.00 . B B . 350 LEU HD11 1 1 
        8 29696 2 1  50 LEU HD12 H -17.797  -8.241   4.663 1.00 . B B . 350 LEU HD12 1 1 
        8 29697 2 1  50 LEU HD13 H -19.084  -8.680   3.550 1.00 . B B . 350 LEU HD13 1 1 
        8 29698 2 1  50 LEU HD21 H -21.360  -9.315   5.855 1.00 . B B . 350 LEU HD21 1 1 
        8 29699 2 1  50 LEU HD22 H -21.202  -8.878   4.194 1.00 . B B . 350 LEU HD22 1 1 
        8 29700 2 1  50 LEU HD23 H -21.903  -7.712   5.314 1.00 . B B . 350 LEU HD23 1 1 
        8 29701 2 1  50 LEU HG   H -19.726  -6.927   5.101 1.00 . B B . 350 LEU HG   1 1 
        8 29702 2 1  50 LEU N    N -20.254  -5.808   7.643 1.00 . B B . 350 LEU N    1 1 
        8 29703 2 1  50 LEU O    O -18.950  -7.603   9.802 1.00 . B B . 350 LEU O    1 1 
        8 29704 2 1  51 PRO C    C -20.513  -9.457  11.793 1.00 . B B . 351 PRO C    1 1 
        8 29705 2 1  51 PRO CA   C -21.178  -8.118  11.525 1.00 . B B . 351 PRO CA   1 1 
        8 29706 2 1  51 PRO CB   C -22.664  -8.185  11.922 1.00 . B B . 351 PRO CB   1 1 
        8 29707 2 1  51 PRO CD   C -22.593  -7.743   9.577 1.00 . B B . 351 PRO CD   1 1 
        8 29708 2 1  51 PRO CG   C -23.393  -7.502  10.817 1.00 . B B . 351 PRO CG   1 1 
        8 29709 2 1  51 PRO HA   H -20.678  -7.349  12.094 1.00 . B B . 351 PRO HA   1 1 
        8 29710 2 1  51 PRO HB2  H -22.964  -9.218  12.011 1.00 . B B . 351 PRO HB2  1 1 
        8 29711 2 1  51 PRO HB3  H -22.811  -7.679  12.863 1.00 . B B . 351 PRO HB3  1 1 
        8 29712 2 1  51 PRO HD2  H -22.868  -8.684   9.122 1.00 . B B . 351 PRO HD2  1 1 
        8 29713 2 1  51 PRO HD3  H -22.719  -6.922   8.888 1.00 . B B . 351 PRO HD3  1 1 
        8 29714 2 1  51 PRO HG2  H -24.381  -7.924  10.711 1.00 . B B . 351 PRO HG2  1 1 
        8 29715 2 1  51 PRO HG3  H -23.459  -6.444  11.019 1.00 . B B . 351 PRO HG3  1 1 
        8 29716 2 1  51 PRO N    N -21.207  -7.797  10.082 1.00 . B B . 351 PRO N    1 1 
        8 29717 2 1  51 PRO O    O -20.076  -9.734  12.891 1.00 . B B . 351 PRO O    1 1 
        8 29718 2 1  52 GLU C    C -18.305 -11.334  11.134 1.00 . B B . 352 GLU C    1 1 
        8 29719 2 1  52 GLU CA   C -19.802 -11.561  10.809 1.00 . B B . 352 GLU CA   1 1 
        8 29720 2 1  52 GLU CB   C -19.896 -12.156   9.415 1.00 . B B . 352 GLU CB   1 1 
        8 29721 2 1  52 GLU CD   C -21.259 -12.643   7.401 1.00 . B B . 352 GLU CD   1 1 
        8 29722 2 1  52 GLU CG   C -21.294 -12.322   8.872 1.00 . B B . 352 GLU CG   1 1 
        8 29723 2 1  52 GLU H    H -21.055 -10.041  10.015 1.00 . B B . 352 GLU H    1 1 
        8 29724 2 1  52 GLU HA   H -20.265 -12.233  11.514 1.00 . B B . 352 GLU HA   1 1 
        8 29725 2 1  52 GLU HB2  H -19.395 -11.484   8.734 1.00 . B B . 352 GLU HB2  1 1 
        8 29726 2 1  52 GLU HB3  H -19.407 -13.119   9.400 1.00 . B B . 352 GLU HB3  1 1 
        8 29727 2 1  52 GLU HG2  H -21.783 -13.129   9.396 1.00 . B B . 352 GLU HG2  1 1 
        8 29728 2 1  52 GLU HG3  H -21.849 -11.405   9.012 1.00 . B B . 352 GLU HG3  1 1 
        8 29729 2 1  52 GLU N    N -20.498 -10.284  10.785 1.00 . B B . 352 GLU N    1 1 
        8 29730 2 1  52 GLU O    O -17.693 -12.072  11.897 1.00 . B B . 352 GLU O    1 1 
        8 29731 2 1  52 GLU OE1  O -20.998 -11.720   6.603 1.00 . B B . 352 GLU OE1  1 1 
        8 29732 2 1  52 GLU OE2  O -21.479 -13.813   7.012 1.00 . B B . 352 GLU OE2  1 1 
        8 29733 2 1  53 LEU C    C -15.999  -8.652  11.325 1.00 . B B . 353 LEU C    1 1 
        8 29734 2 1  53 LEU CA   C -16.329  -9.986  10.633 1.00 . B B . 353 LEU CA   1 1 
        8 29735 2 1  53 LEU CB   C -15.604 -10.045   9.271 1.00 . B B . 353 LEU CB   1 1 
        8 29736 2 1  53 LEU CD1  C -16.852 -11.805   7.938 1.00 . B B . 353 LEU CD1  1 1 
        8 29737 2 1  53 LEU CD2  C -14.461 -11.358   7.473 1.00 . B B . 353 LEU CD2  1 1 
        8 29738 2 1  53 LEU CG   C -15.525 -11.392   8.529 1.00 . B B . 353 LEU CG   1 1 
        8 29739 2 1  53 LEU H    H -18.527  -9.903  10.055 1.00 . B B . 353 LEU H    1 1 
        8 29740 2 1  53 LEU HA   H -15.906 -10.766  11.250 1.00 . B B . 353 LEU HA   1 1 
        8 29741 2 1  53 LEU HB2  H -16.134  -9.379   8.608 1.00 . B B . 353 LEU HB2  1 1 
        8 29742 2 1  53 LEU HB3  H -14.600  -9.672   9.407 1.00 . B B . 353 LEU HB3  1 1 
        8 29743 2 1  53 LEU HD11 H -17.542 -11.954   8.754 1.00 . B B . 353 LEU HD11 1 1 
        8 29744 2 1  53 LEU HD12 H -16.738 -12.720   7.375 1.00 . B B . 353 LEU HD12 1 1 
        8 29745 2 1  53 LEU HD13 H -17.225 -11.024   7.292 1.00 . B B . 353 LEU HD13 1 1 
        8 29746 2 1  53 LEU HD21 H -14.399 -12.320   6.985 1.00 . B B . 353 LEU HD21 1 1 
        8 29747 2 1  53 LEU HD22 H -13.521 -11.105   7.940 1.00 . B B . 353 LEU HD22 1 1 
        8 29748 2 1  53 LEU HD23 H -14.707 -10.600   6.746 1.00 . B B . 353 LEU HD23 1 1 
        8 29749 2 1  53 LEU HG   H -15.247 -12.143   9.253 1.00 . B B . 353 LEU HG   1 1 
        8 29750 2 1  53 LEU N    N -17.760 -10.295  10.523 1.00 . B B . 353 LEU N    1 1 
        8 29751 2 1  53 LEU O    O -14.828  -8.315  11.445 1.00 . B B . 353 LEU O    1 1 
        8 29752 2 1  54 GLN C    C -16.150  -5.558  11.453 1.00 . B B . 354 GLN C    1 1 
        8 29753 2 1  54 GLN CA   C -16.799  -6.548  12.411 1.00 . B B . 354 GLN CA   1 1 
        8 29754 2 1  54 GLN CB   C -15.950  -6.658  13.695 1.00 . B B . 354 GLN CB   1 1 
        8 29755 2 1  54 GLN CD   C -17.577  -8.245  14.827 1.00 . B B . 354 GLN CD   1 1 
        8 29756 2 1  54 GLN CG   C -16.700  -7.034  14.963 1.00 . B B . 354 GLN CG   1 1 
        8 29757 2 1  54 GLN H    H -17.931  -8.238  11.649 1.00 . B B . 354 GLN H    1 1 
        8 29758 2 1  54 GLN HA   H -17.775  -6.163  12.670 1.00 . B B . 354 GLN HA   1 1 
        8 29759 2 1  54 GLN HB2  H -15.187  -7.404  13.535 1.00 . B B . 354 GLN HB2  1 1 
        8 29760 2 1  54 GLN HB3  H -15.463  -5.707  13.859 1.00 . B B . 354 GLN HB3  1 1 
        8 29761 2 1  54 GLN HE21 H -19.116  -7.082  14.403 1.00 . B B . 354 GLN HE21 1 1 
        8 29762 2 1  54 GLN HE22 H -19.398  -8.803  14.403 1.00 . B B . 354 GLN HE22 1 1 
        8 29763 2 1  54 GLN HG2  H -15.946  -7.253  15.700 1.00 . B B . 354 GLN HG2  1 1 
        8 29764 2 1  54 GLN HG3  H -17.291  -6.191  15.285 1.00 . B B . 354 GLN HG3  1 1 
        8 29765 2 1  54 GLN N    N -17.023  -7.892  11.765 1.00 . B B . 354 GLN N    1 1 
        8 29766 2 1  54 GLN NE2  N -18.825  -8.010  14.519 1.00 . B B . 354 GLN NE2  1 1 
        8 29767 2 1  54 GLN O    O -15.566  -4.553  11.872 1.00 . B B . 354 GLN O    1 1 
        8 29768 2 1  54 GLN OE1  O -17.153  -9.370  15.037 1.00 . B B . 354 GLN OE1  1 1 
        8 29769 2 1  55 LEU C    C -16.632  -4.165   8.353 1.00 . B B . 355 LEU C    1 1 
        8 29770 2 1  55 LEU CA   C -15.665  -4.948   9.218 1.00 . B B . 355 LEU CA   1 1 
        8 29771 2 1  55 LEU CB   C -14.610  -5.741   8.393 1.00 . B B . 355 LEU CB   1 1 
        8 29772 2 1  55 LEU CD1  C -15.887  -6.574   6.343 1.00 . B B . 355 LEU CD1  1 1 
        8 29773 2 1  55 LEU CD2  C -13.870  -7.814   7.147 1.00 . B B . 355 LEU CD2  1 1 
        8 29774 2 1  55 LEU CG   C -15.072  -6.968   7.564 1.00 . B B . 355 LEU CG   1 1 
        8 29775 2 1  55 LEU H    H -16.931  -6.505   9.935 1.00 . B B . 355 LEU H    1 1 
        8 29776 2 1  55 LEU HA   H -15.130  -4.213   9.802 1.00 . B B . 355 LEU HA   1 1 
        8 29777 2 1  55 LEU HB2  H -14.147  -5.043   7.715 1.00 . B B . 355 LEU HB2  1 1 
        8 29778 2 1  55 LEU HB3  H -13.865  -6.074   9.097 1.00 . B B . 355 LEU HB3  1 1 
        8 29779 2 1  55 LEU HD11 H -16.508  -7.397   6.028 1.00 . B B . 355 LEU HD11 1 1 
        8 29780 2 1  55 LEU HD12 H -15.192  -6.398   5.536 1.00 . B B . 355 LEU HD12 1 1 
        8 29781 2 1  55 LEU HD13 H -16.473  -5.686   6.514 1.00 . B B . 355 LEU HD13 1 1 
        8 29782 2 1  55 LEU HD21 H -14.209  -8.656   6.563 1.00 . B B . 355 LEU HD21 1 1 
        8 29783 2 1  55 LEU HD22 H -13.350  -8.181   8.019 1.00 . B B . 355 LEU HD22 1 1 
        8 29784 2 1  55 LEU HD23 H -13.188  -7.230   6.549 1.00 . B B . 355 LEU HD23 1 1 
        8 29785 2 1  55 LEU HG   H -15.699  -7.578   8.193 1.00 . B B . 355 LEU HG   1 1 
        8 29786 2 1  55 LEU N    N -16.319  -5.783  10.188 1.00 . B B . 355 LEU N    1 1 
        8 29787 2 1  55 LEU O    O -17.764  -4.593   8.098 1.00 . B B . 355 LEU O    1 1 
        8 29788 2 1  56 ILE C    C -16.116  -2.123   5.763 1.00 . B B . 356 ILE C    1 1 
        8 29789 2 1  56 ILE CA   C -16.924  -2.157   7.047 1.00 . B B . 356 ILE CA   1 1 
        8 29790 2 1  56 ILE CB   C -17.152  -0.686   7.597 1.00 . B B . 356 ILE CB   1 1 
        8 29791 2 1  56 ILE CD1  C -17.911  -1.388   9.997 1.00 . B B . 356 ILE CD1  1 1 
        8 29792 2 1  56 ILE CG1  C -18.214  -0.602   8.743 1.00 . B B . 356 ILE CG1  1 1 
        8 29793 2 1  56 ILE CG2  C -17.519   0.288   6.479 1.00 . B B . 356 ILE CG2  1 1 
        8 29794 2 1  56 ILE H    H -15.327  -2.696   8.292 1.00 . B B . 356 ILE H    1 1 
        8 29795 2 1  56 ILE HA   H -17.874  -2.632   6.849 1.00 . B B . 356 ILE HA   1 1 
        8 29796 2 1  56 ILE HB   H -16.201  -0.355   7.985 1.00 . B B . 356 ILE HB   1 1 
        8 29797 2 1  56 ILE HD11 H -18.412  -0.933  10.837 1.00 . B B . 356 ILE HD11 1 1 
        8 29798 2 1  56 ILE HD12 H -16.851  -1.487  10.159 1.00 . B B . 356 ILE HD12 1 1 
        8 29799 2 1  56 ILE HD13 H -18.329  -2.375   9.869 1.00 . B B . 356 ILE HD13 1 1 
        8 29800 2 1  56 ILE HG12 H -18.338   0.428   9.041 1.00 . B B . 356 ILE HG12 1 1 
        8 29801 2 1  56 ILE HG13 H -19.157  -0.954   8.349 1.00 . B B . 356 ILE HG13 1 1 
        8 29802 2 1  56 ILE HG21 H -18.426  -0.045   5.998 1.00 . B B . 356 ILE HG21 1 1 
        8 29803 2 1  56 ILE HG22 H -16.719   0.320   5.754 1.00 . B B . 356 ILE HG22 1 1 
        8 29804 2 1  56 ILE HG23 H -17.670   1.273   6.896 1.00 . B B . 356 ILE HG23 1 1 
        8 29805 2 1  56 ILE N    N -16.200  -3.000   7.964 1.00 . B B . 356 ILE N    1 1 
        8 29806 2 1  56 ILE O    O -14.905  -1.881   5.798 1.00 . B B . 356 ILE O    1 1 
        8 29807 2 1  57 CYS C    C -16.860  -1.753   2.316 1.00 . B B . 357 CYS C    1 1 
        8 29808 2 1  57 CYS CA   C -16.099  -2.446   3.397 1.00 . B B . 357 CYS CA   1 1 
        8 29809 2 1  57 CYS CB   C -15.837  -3.903   3.024 1.00 . B B . 357 CYS CB   1 1 
        8 29810 2 1  57 CYS H    H -17.745  -2.363   4.712 1.00 . B B . 357 CYS H    1 1 
        8 29811 2 1  57 CYS HA   H -15.142  -1.957   3.503 1.00 . B B . 357 CYS HA   1 1 
        8 29812 2 1  57 CYS HB2  H -16.680  -4.469   3.394 1.00 . B B . 357 CYS HB2  1 1 
        8 29813 2 1  57 CYS HB3  H -15.759  -4.036   1.958 1.00 . B B . 357 CYS HB3  1 1 
        8 29814 2 1  57 CYS HG   H -14.075  -5.638   2.998 1.00 . B B . 357 CYS HG   1 1 
        8 29815 2 1  57 CYS N    N -16.762  -2.343   4.667 1.00 . B B . 357 CYS N    1 1 
        8 29816 2 1  57 CYS O    O -18.094  -1.723   2.327 1.00 . B B . 357 CYS O    1 1 
        8 29817 2 1  57 CYS SG   S -14.411  -4.651   3.819 1.00 . B B . 357 CYS SG   1 1 
        8 29818 2 1  58 LEU C    C -16.375  -1.288  -0.982 1.00 . B B . 358 LEU C    1 1 
        8 29819 2 1  58 LEU CA   C -16.701  -0.514   0.260 1.00 . B B . 358 LEU CA   1 1 
        8 29820 2 1  58 LEU CB   C -16.220   0.954   0.161 1.00 . B B . 358 LEU CB   1 1 
        8 29821 2 1  58 LEU CD1  C -17.110   1.628   2.433 1.00 . B B . 358 LEU CD1  1 1 
        8 29822 2 1  58 LEU CD2  C -16.314   3.355   0.866 1.00 . B B . 358 LEU CD2  1 1 
        8 29823 2 1  58 LEU CG   C -16.991   2.007   0.989 1.00 . B B . 358 LEU CG   1 1 
        8 29824 2 1  58 LEU H    H -15.152  -1.235   1.377 1.00 . B B . 358 LEU H    1 1 
        8 29825 2 1  58 LEU HA   H -17.772  -0.526   0.393 1.00 . B B . 358 LEU HA   1 1 
        8 29826 2 1  58 LEU HB2  H -15.198   0.976   0.506 1.00 . B B . 358 LEU HB2  1 1 
        8 29827 2 1  58 LEU HB3  H -16.249   1.251  -0.876 1.00 . B B . 358 LEU HB3  1 1 
        8 29828 2 1  58 LEU HD11 H -16.215   1.853   2.986 1.00 . B B . 358 LEU HD11 1 1 
        8 29829 2 1  58 LEU HD12 H -17.242   0.557   2.413 1.00 . B B . 358 LEU HD12 1 1 
        8 29830 2 1  58 LEU HD13 H -17.991   2.081   2.857 1.00 . B B . 358 LEU HD13 1 1 
        8 29831 2 1  58 LEU HD21 H -16.590   3.837  -0.057 1.00 . B B . 358 LEU HD21 1 1 
        8 29832 2 1  58 LEU HD22 H -15.248   3.187   0.813 1.00 . B B . 358 LEU HD22 1 1 
        8 29833 2 1  58 LEU HD23 H -16.532   3.986   1.712 1.00 . B B . 358 LEU HD23 1 1 
        8 29834 2 1  58 LEU HG   H -17.988   2.112   0.588 1.00 . B B . 358 LEU HG   1 1 
        8 29835 2 1  58 LEU N    N -16.134  -1.188   1.390 1.00 . B B . 358 LEU N    1 1 
        8 29836 2 1  58 LEU O    O -15.209  -1.554  -1.271 1.00 . B B . 358 LEU O    1 1 
        8 29837 2 1  59 VAL C    C -17.926  -1.878  -4.068 1.00 . B B . 359 VAL C    1 1 
        8 29838 2 1  59 VAL CA   C -17.185  -2.499  -2.882 1.00 . B B . 359 VAL CA   1 1 
        8 29839 2 1  59 VAL CB   C -17.651  -3.985  -2.669 1.00 . B B . 359 VAL CB   1 1 
        8 29840 2 1  59 VAL CG1  C -17.418  -4.839  -3.901 1.00 . B B . 359 VAL CG1  1 1 
        8 29841 2 1  59 VAL CG2  C -16.975  -4.612  -1.444 1.00 . B B . 359 VAL CG2  1 1 
        8 29842 2 1  59 VAL H    H -18.318  -1.521  -1.443 1.00 . B B . 359 VAL H    1 1 
        8 29843 2 1  59 VAL HA   H -16.127  -2.500  -3.099 1.00 . B B . 359 VAL HA   1 1 
        8 29844 2 1  59 VAL HB   H -18.716  -3.962  -2.484 1.00 . B B . 359 VAL HB   1 1 
        8 29845 2 1  59 VAL HG11 H -16.367  -4.838  -4.153 1.00 . B B . 359 VAL HG11 1 1 
        8 29846 2 1  59 VAL HG12 H -17.993  -4.438  -4.724 1.00 . B B . 359 VAL HG12 1 1 
        8 29847 2 1  59 VAL HG13 H -17.742  -5.848  -3.697 1.00 . B B . 359 VAL HG13 1 1 
        8 29848 2 1  59 VAL HG21 H -16.938  -5.684  -1.541 1.00 . B B . 359 VAL HG21 1 1 
        8 29849 2 1  59 VAL HG22 H -17.588  -4.402  -0.582 1.00 . B B . 359 VAL HG22 1 1 
        8 29850 2 1  59 VAL HG23 H -15.989  -4.204  -1.284 1.00 . B B . 359 VAL HG23 1 1 
        8 29851 2 1  59 VAL N    N -17.386  -1.708  -1.690 1.00 . B B . 359 VAL N    1 1 
        8 29852 2 1  59 VAL O    O -19.070  -1.419  -3.921 1.00 . B B . 359 VAL O    1 1 
        8 29853 2 1  60 GLY C    C -16.871  -1.400  -7.584 1.00 . B B . 360 GLY C    1 1 
        8 29854 2 1  60 GLY CA   C -17.853  -1.316  -6.430 1.00 . B B . 360 GLY CA   1 1 
        8 29855 2 1  60 GLY H    H -16.312  -2.089  -5.262 1.00 . B B . 360 GLY H    1 1 
        8 29856 2 1  60 GLY HA2  H -18.731  -1.902  -6.664 1.00 . B B . 360 GLY HA2  1 1 
        8 29857 2 1  60 GLY HA3  H -18.138  -0.283  -6.289 1.00 . B B . 360 GLY HA3  1 1 
        8 29858 2 1  60 GLY N    N -17.256  -1.820  -5.212 1.00 . B B . 360 GLY N    1 1 
        8 29859 2 1  60 GLY O    O -16.101  -2.354  -7.665 1.00 . B B . 360 GLY O    1 1 
        8 29860 2 1  61 THR C    C -15.101   0.845  -9.566 1.00 . B B . 361 THR C    1 1 
        8 29861 2 1  61 THR CA   C -15.958  -0.387  -9.564 1.00 . B B . 361 THR CA   1 1 
        8 29862 2 1  61 THR CB   C -16.651  -0.535 -10.929 1.00 . B B . 361 THR CB   1 1 
        8 29863 2 1  61 THR CG2  C -17.057  -1.944 -11.165 1.00 . B B . 361 THR CG2  1 1 
        8 29864 2 1  61 THR H    H -17.471   0.361  -8.373 1.00 . B B . 361 THR H    1 1 
        8 29865 2 1  61 THR HA   H -15.302  -1.237  -9.438 1.00 . B B . 361 THR HA   1 1 
        8 29866 2 1  61 THR HB   H -15.941  -0.244 -11.689 1.00 . B B . 361 THR HB   1 1 
        8 29867 2 1  61 THR HG1  H -18.558  -0.262 -11.049 1.00 . B B . 361 THR HG1  1 1 
        8 29868 2 1  61 THR HG21 H -17.557  -1.997 -12.120 1.00 . B B . 361 THR HG21 1 1 
        8 29869 2 1  61 THR HG22 H -17.719  -2.272 -10.377 1.00 . B B . 361 THR HG22 1 1 
        8 29870 2 1  61 THR HG23 H -16.169  -2.560 -11.196 1.00 . B B . 361 THR HG23 1 1 
        8 29871 2 1  61 THR N    N -16.874  -0.413  -8.461 1.00 . B B . 361 THR N    1 1 
        8 29872 2 1  61 THR O    O -15.609   1.984  -9.455 1.00 . B B . 361 THR O    1 1 
        8 29873 2 1  61 THR OG1  O -17.798   0.337 -11.037 1.00 . B B . 361 THR OG1  1 1 
        8 29874 2 1  62 GLU C    C -13.080   2.299 -11.163 1.00 . B B . 362 GLU C    1 1 
        8 29875 2 1  62 GLU CA   C -12.849   1.678  -9.793 1.00 . B B . 362 GLU CA   1 1 
        8 29876 2 1  62 GLU CB   C -11.439   1.048  -9.653 1.00 . B B . 362 GLU CB   1 1 
        8 29877 2 1  62 GLU CD   C  -9.925   2.817 -10.699 1.00 . B B . 362 GLU CD   1 1 
        8 29878 2 1  62 GLU CG   C -10.250   2.000  -9.491 1.00 . B B . 362 GLU CG   1 1 
        8 29879 2 1  62 GLU H    H -13.476  -0.304  -9.683 1.00 . B B . 362 GLU H    1 1 
        8 29880 2 1  62 GLU HA   H -13.015   2.408  -9.014 1.00 . B B . 362 GLU HA   1 1 
        8 29881 2 1  62 GLU HB2  H -11.446   0.402  -8.787 1.00 . B B . 362 GLU HB2  1 1 
        8 29882 2 1  62 GLU HB3  H -11.265   0.432 -10.522 1.00 . B B . 362 GLU HB3  1 1 
        8 29883 2 1  62 GLU HG2  H -10.466   2.684  -8.685 1.00 . B B . 362 GLU HG2  1 1 
        8 29884 2 1  62 GLU HG3  H  -9.385   1.413  -9.222 1.00 . B B . 362 GLU HG3  1 1 
        8 29885 2 1  62 GLU N    N -13.809   0.620  -9.676 1.00 . B B . 362 GLU N    1 1 
        8 29886 2 1  62 GLU O    O -13.144   3.520 -11.327 1.00 . B B . 362 GLU O    1 1 
        8 29887 2 1  62 GLU OE1  O  -9.285   2.288 -11.624 1.00 . B B . 362 GLU OE1  1 1 
        8 29888 2 1  62 GLU OE2  O -10.277   3.997 -10.734 1.00 . B B . 362 GLU OE2  1 1 
        8 29889 2 1  63 ILE C    C -14.632   0.828 -13.986 1.00 . B B . 363 ILE C    1 1 
        8 29890 2 1  63 ILE CA   C -13.581   1.811 -13.453 1.00 . B B . 363 ILE CA   1 1 
        8 29891 2 1  63 ILE CB   C -12.272   1.786 -14.342 1.00 . B B . 363 ILE CB   1 1 
        8 29892 2 1  63 ILE CD1  C -13.022   3.607 -15.968 1.00 . B B . 363 ILE CD1  1 1 
        8 29893 2 1  63 ILE CG1  C -12.552   2.183 -15.798 1.00 . B B . 363 ILE CG1  1 1 
        8 29894 2 1  63 ILE CG2  C -11.545   0.449 -14.269 1.00 . B B . 363 ILE CG2  1 1 
        8 29895 2 1  63 ILE H    H -13.306   0.459 -12.017 1.00 . B B . 363 ILE H    1 1 
        8 29896 2 1  63 ILE HA   H -13.993   2.810 -13.442 1.00 . B B . 363 ILE HA   1 1 
        8 29897 2 1  63 ILE HB   H -11.594   2.508 -13.913 1.00 . B B . 363 ILE HB   1 1 
        8 29898 2 1  63 ILE HD11 H -13.930   3.747 -15.402 1.00 . B B . 363 ILE HD11 1 1 
        8 29899 2 1  63 ILE HD12 H -13.213   3.795 -17.014 1.00 . B B . 363 ILE HD12 1 1 
        8 29900 2 1  63 ILE HD13 H -12.263   4.285 -15.610 1.00 . B B . 363 ILE HD13 1 1 
        8 29901 2 1  63 ILE HG12 H -11.646   2.071 -16.376 1.00 . B B . 363 ILE HG12 1 1 
        8 29902 2 1  63 ILE HG13 H -13.313   1.530 -16.199 1.00 . B B . 363 ILE HG13 1 1 
        8 29903 2 1  63 ILE HG21 H -11.245   0.258 -13.251 1.00 . B B . 363 ILE HG21 1 1 
        8 29904 2 1  63 ILE HG22 H -10.674   0.468 -14.907 1.00 . B B . 363 ILE HG22 1 1 
        8 29905 2 1  63 ILE HG23 H -12.214  -0.335 -14.597 1.00 . B B . 363 ILE HG23 1 1 
        8 29906 2 1  63 ILE N    N -13.297   1.435 -12.122 1.00 . B B . 363 ILE N    1 1 
        8 29907 2 1  63 ILE O    O -14.509  -0.364 -13.793 1.00 . B B . 363 ILE O    1 1 
        8 29908 2 1  64 GLU C    C -16.078  -0.414 -16.242 1.00 . B B . 364 GLU C    1 1 
        8 29909 2 1  64 GLU CA   C -16.715   0.510 -15.185 1.00 . B B . 364 GLU CA   1 1 
        8 29910 2 1  64 GLU CB   C -17.758   1.394 -15.852 1.00 . B B . 364 GLU CB   1 1 
        8 29911 2 1  64 GLU CD   C -19.882   1.564 -17.169 1.00 . B B . 364 GLU CD   1 1 
        8 29912 2 1  64 GLU CG   C -18.871   0.639 -16.539 1.00 . B B . 364 GLU CG   1 1 
        8 29913 2 1  64 GLU H    H -15.713   2.322 -14.517 1.00 . B B . 364 GLU H    1 1 
        8 29914 2 1  64 GLU HA   H -17.189  -0.087 -14.421 1.00 . B B . 364 GLU HA   1 1 
        8 29915 2 1  64 GLU HB2  H -18.201   2.040 -15.110 1.00 . B B . 364 GLU HB2  1 1 
        8 29916 2 1  64 GLU HB3  H -17.262   2.005 -16.590 1.00 . B B . 364 GLU HB3  1 1 
        8 29917 2 1  64 GLU HG2  H -18.430   0.024 -17.309 1.00 . B B . 364 GLU HG2  1 1 
        8 29918 2 1  64 GLU HG3  H -19.354   0.006 -15.812 1.00 . B B . 364 GLU HG3  1 1 
        8 29919 2 1  64 GLU N    N -15.689   1.342 -14.555 1.00 . B B . 364 GLU N    1 1 
        8 29920 2 1  64 GLU O    O -15.387   0.058 -17.148 1.00 . B B . 364 GLU O    1 1 
        8 29921 2 1  64 GLU OE1  O -20.745   2.109 -16.444 1.00 . B B . 364 GLU OE1  1 1 
        8 29922 2 1  64 GLU OE2  O -19.842   1.760 -18.392 1.00 . B B . 364 GLU OE2  1 1 
        8 29923 2 1  65 GLY C    C -14.622  -3.468 -16.498 1.00 . B B . 365 GLY C    1 1 
        8 29924 2 1  65 GLY CA   C -15.759  -2.656 -17.071 1.00 . B B . 365 GLY CA   1 1 
        8 29925 2 1  65 GLY H    H -16.837  -2.025 -15.357 1.00 . B B . 365 GLY H    1 1 
        8 29926 2 1  65 GLY HA2  H -16.548  -3.326 -17.379 1.00 . B B . 365 GLY HA2  1 1 
        8 29927 2 1  65 GLY HA3  H -15.403  -2.116 -17.936 1.00 . B B . 365 GLY HA3  1 1 
        8 29928 2 1  65 GLY N    N -16.298  -1.705 -16.114 1.00 . B B . 365 GLY N    1 1 
        8 29929 2 1  65 GLY O    O -14.620  -4.691 -16.586 1.00 . B B . 365 GLY O    1 1 
        8 29930 2 1  66 GLU C    C -12.452  -3.057 -13.826 1.00 . B B . 366 GLU C    1 1 
        8 29931 2 1  66 GLU CA   C -12.508  -3.442 -15.288 1.00 . B B . 366 GLU CA   1 1 
        8 29932 2 1  66 GLU CB   C -11.208  -2.995 -15.981 1.00 . B B . 366 GLU CB   1 1 
        8 29933 2 1  66 GLU CD   C  -9.769  -3.027 -18.023 1.00 . B B . 366 GLU CD   1 1 
        8 29934 2 1  66 GLU CG   C -11.140  -3.277 -17.461 1.00 . B B . 366 GLU CG   1 1 
        8 29935 2 1  66 GLU H    H -13.788  -1.820 -15.806 1.00 . B B . 366 GLU H    1 1 
        8 29936 2 1  66 GLU HA   H -12.623  -4.513 -15.374 1.00 . B B . 366 GLU HA   1 1 
        8 29937 2 1  66 GLU HB2  H -11.088  -1.930 -15.843 1.00 . B B . 366 GLU HB2  1 1 
        8 29938 2 1  66 GLU HB3  H -10.378  -3.496 -15.505 1.00 . B B . 366 GLU HB3  1 1 
        8 29939 2 1  66 GLU HG2  H -11.399  -4.309 -17.635 1.00 . B B . 366 GLU HG2  1 1 
        8 29940 2 1  66 GLU HG3  H -11.845  -2.627 -17.960 1.00 . B B . 366 GLU HG3  1 1 
        8 29941 2 1  66 GLU N    N -13.678  -2.791 -15.887 1.00 . B B . 366 GLU N    1 1 
        8 29942 2 1  66 GLU O    O -13.492  -2.803 -13.227 1.00 . B B . 366 GLU O    1 1 
        8 29943 2 1  66 GLU OE1  O  -9.439  -1.875 -18.361 1.00 . B B . 366 GLU OE1  1 1 
        8 29944 2 1  66 GLU OE2  O  -8.986  -3.979 -18.129 1.00 . B B . 366 GLU OE2  1 1 
        8 29945 2 1  67 GLY C    C -12.008  -3.019 -10.873 1.00 . B B . 367 GLY C    1 1 
        8 29946 2 1  67 GLY CA   C -11.007  -2.600 -11.902 1.00 . B B . 367 GLY CA   1 1 
        8 29947 2 1  67 GLY H    H -10.370  -3.175 -13.675 1.00 . B B . 367 GLY H    1 1 
        8 29948 2 1  67 GLY HA2  H -10.051  -2.994 -11.592 1.00 . B B . 367 GLY HA2  1 1 
        8 29949 2 1  67 GLY HA3  H -10.930  -1.524 -11.898 1.00 . B B . 367 GLY HA3  1 1 
        8 29950 2 1  67 GLY N    N -11.244  -3.021 -13.262 1.00 . B B . 367 GLY N    1 1 
        8 29951 2 1  67 GLY O    O -12.610  -2.140 -10.218 1.00 . B B . 367 GLY O    1 1 
        8 29952 2 1  68 LEU C    C -12.301  -4.657  -8.385 1.00 . B B . 368 LEU C    1 1 
        8 29953 2 1  68 LEU CA   C -13.078  -4.730  -9.617 1.00 . B B . 368 LEU CA   1 1 
        8 29954 2 1  68 LEU CB   C -13.588  -6.130  -9.779 1.00 . B B . 368 LEU CB   1 1 
        8 29955 2 1  68 LEU CD1  C -14.950  -7.808 -10.834 1.00 . B B . 368 LEU CD1  1 1 
        8 29956 2 1  68 LEU CD2  C -15.713  -5.479 -10.860 1.00 . B B . 368 LEU CD2  1 1 
        8 29957 2 1  68 LEU CG   C -14.514  -6.394 -10.927 1.00 . B B . 368 LEU CG   1 1 
        8 29958 2 1  68 LEU H    H -12.034  -5.171 -11.125 1.00 . B B . 368 LEU H    1 1 
        8 29959 2 1  68 LEU HA   H -13.915  -4.056  -9.528 1.00 . B B . 368 LEU HA   1 1 
        8 29960 2 1  68 LEU HB2  H -12.734  -6.782  -9.883 1.00 . B B . 368 LEU HB2  1 1 
        8 29961 2 1  68 LEU HB3  H -14.099  -6.395  -8.865 1.00 . B B . 368 LEU HB3  1 1 
        8 29962 2 1  68 LEU HD11 H -15.427  -7.867  -9.868 1.00 . B B . 368 LEU HD11 1 1 
        8 29963 2 1  68 LEU HD12 H -14.068  -8.429 -10.855 1.00 . B B . 368 LEU HD12 1 1 
        8 29964 2 1  68 LEU HD13 H -15.649  -8.045 -11.620 1.00 . B B . 368 LEU HD13 1 1 
        8 29965 2 1  68 LEU HD21 H -16.367  -5.707 -11.688 1.00 . B B . 368 LEU HD21 1 1 
        8 29966 2 1  68 LEU HD22 H -15.389  -4.453 -10.933 1.00 . B B . 368 LEU HD22 1 1 
        8 29967 2 1  68 LEU HD23 H -16.240  -5.634  -9.931 1.00 . B B . 368 LEU HD23 1 1 
        8 29968 2 1  68 LEU HG   H -14.005  -6.237 -11.866 1.00 . B B . 368 LEU HG   1 1 
        8 29969 2 1  68 LEU N    N -12.246  -4.313 -10.701 1.00 . B B . 368 LEU N    1 1 
        8 29970 2 1  68 LEU O    O -11.395  -5.457  -8.141 1.00 . B B . 368 LEU O    1 1 
        8 29971 2 1  69 GLN C    C -12.832  -3.426  -5.310 1.00 . B B . 369 GLN C    1 1 
        8 29972 2 1  69 GLN CA   C -11.902  -3.481  -6.459 1.00 . B B . 369 GLN CA   1 1 
        8 29973 2 1  69 GLN CB   C -11.059  -2.183  -6.465 1.00 . B B . 369 GLN CB   1 1 
        8 29974 2 1  69 GLN CD   C  -9.062  -0.878  -7.264 1.00 . B B . 369 GLN CD   1 1 
        8 29975 2 1  69 GLN CG   C  -9.926  -2.111  -7.472 1.00 . B B . 369 GLN CG   1 1 
        8 29976 2 1  69 GLN H    H -13.226  -3.017  -7.924 1.00 . B B . 369 GLN H    1 1 
        8 29977 2 1  69 GLN HA   H -11.213  -4.300  -6.322 1.00 . B B . 369 GLN HA   1 1 
        8 29978 2 1  69 GLN HB2  H -11.715  -1.355  -6.681 1.00 . B B . 369 GLN HB2  1 1 
        8 29979 2 1  69 GLN HB3  H -10.646  -2.042  -5.476 1.00 . B B . 369 GLN HB3  1 1 
        8 29980 2 1  69 GLN HE21 H  -8.567  -0.854  -9.173 1.00 . B B . 369 GLN HE21 1 1 
        8 29981 2 1  69 GLN HE22 H  -7.888   0.400  -8.213 1.00 . B B . 369 GLN HE22 1 1 
        8 29982 2 1  69 GLN HG2  H  -9.308  -2.994  -7.438 1.00 . B B . 369 GLN HG2  1 1 
        8 29983 2 1  69 GLN HG3  H -10.387  -2.004  -8.443 1.00 . B B . 369 GLN HG3  1 1 
        8 29984 2 1  69 GLN N    N -12.575  -3.690  -7.657 1.00 . B B . 369 GLN N    1 1 
        8 29985 2 1  69 GLN NE2  N  -8.447  -0.400  -8.312 1.00 . B B . 369 GLN NE2  1 1 
        8 29986 2 1  69 GLN O    O -13.981  -2.983  -5.398 1.00 . B B . 369 GLN O    1 1 
        8 29987 2 1  69 GLN OE1  O  -8.934  -0.373  -6.140 1.00 . B B . 369 GLN OE1  1 1 
        8 29988 2 1  70 THR C    C -11.934  -2.714  -2.387 1.00 . B B . 370 THR C    1 1 
        8 29989 2 1  70 THR CA   C -12.856  -3.759  -3.013 1.00 . B B . 370 THR CA   1 1 
        8 29990 2 1  70 THR CB   C -12.749  -5.138  -2.309 1.00 . B B . 370 THR CB   1 1 
        8 29991 2 1  70 THR CG2  C -13.069  -5.078  -0.830 1.00 . B B . 370 THR CG2  1 1 
        8 29992 2 1  70 THR H    H -11.467  -4.347  -4.350 1.00 . B B . 370 THR H    1 1 
        8 29993 2 1  70 THR HA   H -13.878  -3.415  -3.048 1.00 . B B . 370 THR HA   1 1 
        8 29994 2 1  70 THR HB   H -11.738  -5.491  -2.452 1.00 . B B . 370 THR HB   1 1 
        8 29995 2 1  70 THR HG1  H -14.043  -5.606  -3.686 1.00 . B B . 370 THR HG1  1 1 
        8 29996 2 1  70 THR HG21 H -12.343  -4.433  -0.362 1.00 . B B . 370 THR HG21 1 1 
        8 29997 2 1  70 THR HG22 H -12.974  -6.074  -0.422 1.00 . B B . 370 THR HG22 1 1 
        8 29998 2 1  70 THR HG23 H -14.066  -4.697  -0.669 1.00 . B B . 370 THR HG23 1 1 
        8 29999 2 1  70 THR N    N -12.328  -3.889  -4.277 1.00 . B B . 370 THR N    1 1 
        8 30000 2 1  70 THR O    O -10.733  -2.749  -2.647 1.00 . B B . 370 THR O    1 1 
        8 30001 2 1  70 THR OG1  O -13.605  -6.085  -2.974 1.00 . B B . 370 THR OG1  1 1 
        8 30002 2 1  71 VAL C    C -11.959  -0.729   0.401 1.00 . B B . 371 VAL C    1 1 
        8 30003 2 1  71 VAL CA   C -11.682  -0.722  -1.041 1.00 . B B . 371 VAL CA   1 1 
        8 30004 2 1  71 VAL CB   C -11.897   0.690  -1.667 1.00 . B B . 371 VAL CB   1 1 
        8 30005 2 1  71 VAL CG1  C -11.156   0.797  -2.979 1.00 . B B . 371 VAL CG1  1 1 
        8 30006 2 1  71 VAL CG2  C -13.366   0.957  -1.904 1.00 . B B . 371 VAL CG2  1 1 
        8 30007 2 1  71 VAL H    H -13.426  -1.757  -1.438 1.00 . B B . 371 VAL H    1 1 
        8 30008 2 1  71 VAL HA   H -10.648  -1.004  -1.175 1.00 . B B . 371 VAL HA   1 1 
        8 30009 2 1  71 VAL HB   H -11.513   1.436  -0.986 1.00 . B B . 371 VAL HB   1 1 
        8 30010 2 1  71 VAL HG11 H -11.513   0.036  -3.657 1.00 . B B . 371 VAL HG11 1 1 
        8 30011 2 1  71 VAL HG12 H -10.095   0.678  -2.816 1.00 . B B . 371 VAL HG12 1 1 
        8 30012 2 1  71 VAL HG13 H -11.343   1.772  -3.407 1.00 . B B . 371 VAL HG13 1 1 
        8 30013 2 1  71 VAL HG21 H -13.877   0.984  -0.954 1.00 . B B . 371 VAL HG21 1 1 
        8 30014 2 1  71 VAL HG22 H -13.771   0.150  -2.497 1.00 . B B . 371 VAL HG22 1 1 
        8 30015 2 1  71 VAL HG23 H -13.504   1.890  -2.429 1.00 . B B . 371 VAL HG23 1 1 
        8 30016 2 1  71 VAL N    N -12.466  -1.773  -1.659 1.00 . B B . 371 VAL N    1 1 
        8 30017 2 1  71 VAL O    O -13.118  -0.587   0.822 1.00 . B B . 371 VAL O    1 1 
        8 30018 2 1  72 VAL C    C -10.532  -0.120   3.416 1.00 . B B . 372 VAL C    1 1 
        8 30019 2 1  72 VAL CA   C -11.216  -1.159   2.560 1.00 . B B . 372 VAL CA   1 1 
        8 30020 2 1  72 VAL CB   C -10.764  -2.561   3.028 1.00 . B B . 372 VAL CB   1 1 
        8 30021 2 1  72 VAL CG1  C -11.247  -2.782   4.416 1.00 . B B . 372 VAL CG1  1 1 
        8 30022 2 1  72 VAL CG2  C -11.324  -3.652   2.134 1.00 . B B . 372 VAL CG2  1 1 
        8 30023 2 1  72 VAL H    H  -9.998  -0.966   0.947 1.00 . B B . 372 VAL H    1 1 
        8 30024 2 1  72 VAL HA   H -12.285  -1.101   2.681 1.00 . B B . 372 VAL HA   1 1 
        8 30025 2 1  72 VAL HB   H  -9.687  -2.613   3.010 1.00 . B B . 372 VAL HB   1 1 
        8 30026 2 1  72 VAL HG11 H -11.221  -1.856   4.963 1.00 . B B . 372 VAL HG11 1 1 
        8 30027 2 1  72 VAL HG12 H -10.598  -3.493   4.899 1.00 . B B . 372 VAL HG12 1 1 
        8 30028 2 1  72 VAL HG13 H -12.256  -3.153   4.342 1.00 . B B . 372 VAL HG13 1 1 
        8 30029 2 1  72 VAL HG21 H -12.402  -3.613   2.145 1.00 . B B . 372 VAL HG21 1 1 
        8 30030 2 1  72 VAL HG22 H -11.001  -4.612   2.507 1.00 . B B . 372 VAL HG22 1 1 
        8 30031 2 1  72 VAL HG23 H -10.972  -3.533   1.123 1.00 . B B . 372 VAL HG23 1 1 
        8 30032 2 1  72 VAL N    N -10.953  -0.946   1.189 1.00 . B B . 372 VAL N    1 1 
        8 30033 2 1  72 VAL O    O  -9.294   0.022   3.374 1.00 . B B . 372 VAL O    1 1 
        8 30034 2 1  73 PRO C    C  -9.941   0.894   6.198 1.00 . B B . 373 PRO C    1 1 
        8 30035 2 1  73 PRO CA   C -10.782   1.595   5.130 1.00 . B B . 373 PRO CA   1 1 
        8 30036 2 1  73 PRO CB   C -12.027   2.252   5.741 1.00 . B B . 373 PRO CB   1 1 
        8 30037 2 1  73 PRO CD   C -12.796   0.600   4.201 1.00 . B B . 373 PRO CD   1 1 
        8 30038 2 1  73 PRO CG   C -13.151   1.317   5.461 1.00 . B B . 373 PRO CG   1 1 
        8 30039 2 1  73 PRO HA   H -10.163   2.325   4.631 1.00 . B B . 373 PRO HA   1 1 
        8 30040 2 1  73 PRO HB2  H -11.887   2.379   6.806 1.00 . B B . 373 PRO HB2  1 1 
        8 30041 2 1  73 PRO HB3  H -12.194   3.212   5.276 1.00 . B B . 373 PRO HB3  1 1 
        8 30042 2 1  73 PRO HD2  H -13.174  -0.409   4.253 1.00 . B B . 373 PRO HD2  1 1 
        8 30043 2 1  73 PRO HD3  H -13.202   1.114   3.342 1.00 . B B . 373 PRO HD3  1 1 
        8 30044 2 1  73 PRO HG2  H -13.260   0.614   6.275 1.00 . B B . 373 PRO HG2  1 1 
        8 30045 2 1  73 PRO HG3  H -14.067   1.873   5.328 1.00 . B B . 373 PRO HG3  1 1 
        8 30046 2 1  73 PRO N    N -11.316   0.630   4.193 1.00 . B B . 373 PRO N    1 1 
        8 30047 2 1  73 PRO O    O -10.415  -0.014   6.889 1.00 . B B . 373 PRO O    1 1 
        8 30048 2 1  74 THR C    C  -6.966   1.729   7.983 1.00 . B B . 374 THR C    1 1 
        8 30049 2 1  74 THR CA   C  -7.777   0.678   7.197 1.00 . B B . 374 THR CA   1 1 
        8 30050 2 1  74 THR CB   C  -6.820  -0.231   6.373 1.00 . B B . 374 THR CB   1 1 
        8 30051 2 1  74 THR CG2  C  -5.839  -0.971   7.278 1.00 . B B . 374 THR CG2  1 1 
        8 30052 2 1  74 THR H    H  -8.462   2.125   5.825 1.00 . B B . 374 THR H    1 1 
        8 30053 2 1  74 THR HA   H  -8.345   0.055   7.870 1.00 . B B . 374 THR HA   1 1 
        8 30054 2 1  74 THR HB   H  -6.271   0.388   5.677 1.00 . B B . 374 THR HB   1 1 
        8 30055 2 1  74 THR HG1  H  -8.206  -0.697   5.067 1.00 . B B . 374 THR HG1  1 1 
        8 30056 2 1  74 THR HG21 H  -6.385  -1.609   7.957 1.00 . B B . 374 THR HG21 1 1 
        8 30057 2 1  74 THR HG22 H  -5.270  -0.244   7.840 1.00 . B B . 374 THR HG22 1 1 
        8 30058 2 1  74 THR HG23 H  -5.164  -1.561   6.678 1.00 . B B . 374 THR HG23 1 1 
        8 30059 2 1  74 THR N    N  -8.717   1.316   6.323 1.00 . B B . 374 THR N    1 1 
        8 30060 2 1  74 THR O    O  -6.380   2.639   7.391 1.00 . B B . 374 THR O    1 1 
        8 30061 2 1  74 THR OG1  O  -7.594  -1.193   5.622 1.00 . B B . 374 THR OG1  1 1 
        8 30062 2 1  75 PRO C    C  -4.673   2.348   9.934 1.00 . B B . 375 PRO C    1 1 
        8 30063 2 1  75 PRO CA   C  -6.170   2.535  10.184 1.00 . B B . 375 PRO CA   1 1 
        8 30064 2 1  75 PRO CB   C  -6.522   2.040  11.592 1.00 . B B . 375 PRO CB   1 1 
        8 30065 2 1  75 PRO CD   C  -7.673   0.612  10.118 1.00 . B B . 375 PRO CD   1 1 
        8 30066 2 1  75 PRO CG   C  -6.881   0.601  11.390 1.00 . B B . 375 PRO CG   1 1 
        8 30067 2 1  75 PRO HA   H  -6.455   3.570  10.059 1.00 . B B . 375 PRO HA   1 1 
        8 30068 2 1  75 PRO HB2  H  -5.690   2.188  12.261 1.00 . B B . 375 PRO HB2  1 1 
        8 30069 2 1  75 PRO HB3  H  -7.365   2.610  11.943 1.00 . B B . 375 PRO HB3  1 1 
        8 30070 2 1  75 PRO HD2  H  -7.654  -0.362   9.655 1.00 . B B . 375 PRO HD2  1 1 
        8 30071 2 1  75 PRO HD3  H  -8.694   0.926  10.294 1.00 . B B . 375 PRO HD3  1 1 
        8 30072 2 1  75 PRO HG2  H  -5.994  -0.035  11.294 1.00 . B B . 375 PRO HG2  1 1 
        8 30073 2 1  75 PRO HG3  H  -7.516   0.286  12.206 1.00 . B B . 375 PRO HG3  1 1 
        8 30074 2 1  75 PRO N    N  -6.950   1.627   9.321 1.00 . B B . 375 PRO N    1 1 
        8 30075 2 1  75 PRO O    O  -4.202   1.211   9.780 1.00 . B B . 375 PRO O    1 1 
        8 30076 2 1  76 ILE C    C  -1.702   2.642  10.718 1.00 . B B . 376 ILE C    1 1 
        8 30077 2 1  76 ILE CA   C  -2.490   3.382   9.593 1.00 . B B . 376 ILE CA   1 1 
        8 30078 2 1  76 ILE CB   C  -1.980   4.883   9.370 1.00 . B B . 376 ILE CB   1 1 
        8 30079 2 1  76 ILE CD1  C   0.608   4.559   9.500 1.00 . B B . 376 ILE CD1  1 1 
        8 30080 2 1  76 ILE CG1  C  -0.571   5.019   8.697 1.00 . B B . 376 ILE CG1  1 1 
        8 30081 2 1  76 ILE CG2  C  -2.035   5.692  10.662 1.00 . B B . 376 ILE CG2  1 1 
        8 30082 2 1  76 ILE H    H  -4.050   4.402   9.988 1.00 . B B . 376 ILE H    1 1 
        8 30083 2 1  76 ILE HA   H  -2.360   2.840   8.668 1.00 . B B . 376 ILE HA   1 1 
        8 30084 2 1  76 ILE HB   H  -2.721   5.337   8.727 1.00 . B B . 376 ILE HB   1 1 
        8 30085 2 1  76 ILE HD11 H   0.653   5.132  10.414 1.00 . B B . 376 ILE HD11 1 1 
        8 30086 2 1  76 ILE HD12 H   1.509   4.686   8.919 1.00 . B B . 376 ILE HD12 1 1 
        8 30087 2 1  76 ILE HD13 H   0.446   3.517   9.731 1.00 . B B . 376 ILE HD13 1 1 
        8 30088 2 1  76 ILE HG12 H  -0.568   4.435   7.789 1.00 . B B . 376 ILE HG12 1 1 
        8 30089 2 1  76 ILE HG13 H  -0.420   6.055   8.431 1.00 . B B . 376 ILE HG13 1 1 
        8 30090 2 1  76 ILE HG21 H  -1.418   5.219  11.411 1.00 . B B . 376 ILE HG21 1 1 
        8 30091 2 1  76 ILE HG22 H  -3.053   5.753  11.015 1.00 . B B . 376 ILE HG22 1 1 
        8 30092 2 1  76 ILE HG23 H  -1.663   6.688  10.471 1.00 . B B . 376 ILE HG23 1 1 
        8 30093 2 1  76 ILE N    N  -3.915   3.432   9.893 1.00 . B B . 376 ILE N    1 1 
        8 30094 2 1  76 ILE O    O  -0.649   2.070  10.468 1.00 . B B . 376 ILE O    1 1 
        8 30095 2 1  77 THR C    C  -1.494   0.414  13.018 1.00 . B B . 377 THR C    1 1 
        8 30096 2 1  77 THR CA   C  -1.599   2.000  13.103 1.00 . B B . 377 THR CA   1 1 
        8 30097 2 1  77 THR CB   C  -2.375   2.442  14.381 1.00 . B B . 377 THR CB   1 1 
        8 30098 2 1  77 THR CG2  C  -1.580   2.150  15.656 1.00 . B B . 377 THR CG2  1 1 
        8 30099 2 1  77 THR H    H  -3.163   2.969  12.025 1.00 . B B . 377 THR H    1 1 
        8 30100 2 1  77 THR HA   H  -0.599   2.408  13.148 1.00 . B B . 377 THR HA   1 1 
        8 30101 2 1  77 THR HB   H  -3.329   1.936  14.421 1.00 . B B . 377 THR HB   1 1 
        8 30102 2 1  77 THR HG1  H  -3.390   4.036  13.825 1.00 . B B . 377 THR HG1  1 1 
        8 30103 2 1  77 THR HG21 H  -2.151   2.464  16.518 1.00 . B B . 377 THR HG21 1 1 
        8 30104 2 1  77 THR HG22 H  -0.647   2.694  15.630 1.00 . B B . 377 THR HG22 1 1 
        8 30105 2 1  77 THR HG23 H  -1.380   1.091  15.720 1.00 . B B . 377 THR HG23 1 1 
        8 30106 2 1  77 THR N    N  -2.265   2.592  11.915 1.00 . B B . 377 THR N    1 1 
        8 30107 2 1  77 THR O    O  -1.179  -0.264  13.989 1.00 . B B . 377 THR O    1 1 
        8 30108 2 1  77 THR OG1  O  -2.579   3.863  14.316 1.00 . B B . 377 THR OG1  1 1 
        8 30109 2 1  78 ALA C    C  -0.268  -2.012  11.002 1.00 . B B . 378 ALA C    1 1 
        8 30110 2 1  78 ALA CA   C  -1.644  -1.578  11.636 1.00 . B B . 378 ALA CA   1 1 
        8 30111 2 1  78 ALA CB   C  -2.814  -2.012  10.760 1.00 . B B . 378 ALA CB   1 1 
        8 30112 2 1  78 ALA H    H  -1.919   0.506  11.126 1.00 . B B . 378 ALA H    1 1 
        8 30113 2 1  78 ALA HA   H  -1.742  -2.052  12.600 1.00 . B B . 378 ALA HA   1 1 
        8 30114 2 1  78 ALA HB1  H  -2.823  -3.089  10.669 1.00 . B B . 378 ALA HB1  1 1 
        8 30115 2 1  78 ALA HB2  H  -2.713  -1.570   9.780 1.00 . B B . 378 ALA HB2  1 1 
        8 30116 2 1  78 ALA HB3  H  -3.740  -1.680  11.207 1.00 . B B . 378 ALA HB3  1 1 
        8 30117 2 1  78 ALA N    N  -1.719  -0.131  11.846 1.00 . B B . 378 ALA N    1 1 
        8 30118 2 1  78 ALA O    O   0.728  -1.277  11.065 1.00 . B B . 378 ALA O    1 1 
        8 30119 2 1  79 SER C    C   0.349  -4.899   8.747 1.00 . B B . 379 SER C    1 1 
        8 30120 2 1  79 SER CA   C   0.943  -3.874   9.713 1.00 . B B . 379 SER CA   1 1 
        8 30121 2 1  79 SER CB   C   1.954  -4.561  10.736 1.00 . B B . 379 SER CB   1 1 
        8 30122 2 1  79 SER H    H  -1.103  -3.718  10.432 1.00 . B B . 379 SER H    1 1 
        8 30123 2 1  79 SER HA   H   1.450  -3.159   9.078 1.00 . B B . 379 SER HA   1 1 
        8 30124 2 1  79 SER HB2  H   2.834  -5.044  10.292 1.00 . B B . 379 SER HB2  1 1 
        8 30125 2 1  79 SER HB3  H   2.315  -3.784  11.395 1.00 . B B . 379 SER HB3  1 1 
        8 30126 2 1  79 SER HG   H   1.030  -5.083  12.373 1.00 . B B . 379 SER HG   1 1 
        8 30127 2 1  79 SER N    N  -0.255  -3.213  10.429 1.00 . B B . 379 SER N    1 1 
        8 30128 2 1  79 SER O    O  -0.876  -5.129   8.808 1.00 . B B . 379 SER O    1 1 
        8 30129 2 1  79 SER OG   O   1.284  -5.509  11.552 1.00 . B B . 379 SER OG   1 1 
        8 30130 2 1  80 LEU C    C   0.604  -7.871   7.201 1.00 . B B . 380 LEU C    1 1 
        8 30131 2 1  80 LEU CA   C   0.427  -6.458   6.908 1.00 . B B . 380 LEU CA   1 1 
        8 30132 2 1  80 LEU CB   C   0.692  -6.263   5.438 1.00 . B B . 380 LEU CB   1 1 
        8 30133 2 1  80 LEU CD1  C  -1.311  -4.826   5.045 1.00 . B B . 380 LEU CD1  1 1 
        8 30134 2 1  80 LEU CD2  C   1.018  -3.858   5.225 1.00 . B B . 380 LEU CD2  1 1 
        8 30135 2 1  80 LEU CG   C   0.190  -5.023   4.801 1.00 . B B . 380 LEU CG   1 1 
        8 30136 2 1  80 LEU H    H   2.106  -5.388   7.805 1.00 . B B . 380 LEU H    1 1 
        8 30137 2 1  80 LEU HA   H  -0.625  -6.267   7.066 1.00 . B B . 380 LEU HA   1 1 
        8 30138 2 1  80 LEU HB2  H   1.763  -6.279   5.311 1.00 . B B . 380 LEU HB2  1 1 
        8 30139 2 1  80 LEU HB3  H   0.281  -7.112   4.910 1.00 . B B . 380 LEU HB3  1 1 
        8 30140 2 1  80 LEU HD11 H  -1.870  -5.668   4.653 1.00 . B B . 380 LEU HD11 1 1 
        8 30141 2 1  80 LEU HD12 H  -1.649  -3.929   4.547 1.00 . B B . 380 LEU HD12 1 1 
        8 30142 2 1  80 LEU HD13 H  -1.501  -4.736   6.102 1.00 . B B . 380 LEU HD13 1 1 
        8 30143 2 1  80 LEU HD21 H   0.665  -2.965   4.735 1.00 . B B . 380 LEU HD21 1 1 
        8 30144 2 1  80 LEU HD22 H   2.053  -4.032   4.963 1.00 . B B . 380 LEU HD22 1 1 
        8 30145 2 1  80 LEU HD23 H   0.939  -3.733   6.295 1.00 . B B . 380 LEU HD23 1 1 
        8 30146 2 1  80 LEU HG   H   0.301  -5.143   3.734 1.00 . B B . 380 LEU HG   1 1 
        8 30147 2 1  80 LEU N    N   1.127  -5.518   7.844 1.00 . B B . 380 LEU N    1 1 
        8 30148 2 1  80 LEU O    O   1.789  -8.345   7.468 1.00 . B B . 380 LEU O    1 1 
        8 30149 2 1  81 SER C    C  -1.394 -10.672   6.196 1.00 . B B . 381 SER C    1 1 
        8 30150 2 1  81 SER CA   C  -0.554  -9.985   7.270 1.00 . B B . 381 SER CA   1 1 
        8 30151 2 1  81 SER CB   C  -1.061 -10.356   8.642 1.00 . B B . 381 SER CB   1 1 
        8 30152 2 1  81 SER H    H  -1.429  -8.189   6.852 1.00 . B B . 381 SER H    1 1 
        8 30153 2 1  81 SER HA   H   0.467 -10.315   7.176 1.00 . B B . 381 SER HA   1 1 
        8 30154 2 1  81 SER HB2  H  -0.584 -11.289   8.881 1.00 . B B . 381 SER HB2  1 1 
        8 30155 2 1  81 SER HB3  H  -0.678  -9.613   9.326 1.00 . B B . 381 SER HB3  1 1 
        8 30156 2 1  81 SER HG   H  -2.786 -10.061   9.578 1.00 . B B . 381 SER HG   1 1 
        8 30157 2 1  81 SER N    N  -0.559  -8.603   7.080 1.00 . B B . 381 SER N    1 1 
        8 30158 2 1  81 SER O    O  -2.459 -10.174   5.778 1.00 . B B . 381 SER O    1 1 
        8 30159 2 1  81 SER OG   O  -2.504 -10.349   8.704 1.00 . B B . 381 SER OG   1 1 
        8 30160 2 1  82 HIS C    C  -2.991 -13.098   5.214 1.00 . B B . 382 HIS C    1 1 
        8 30161 2 1  82 HIS CA   C  -1.594 -12.604   4.730 1.00 . B B . 382 HIS CA   1 1 
        8 30162 2 1  82 HIS CB   C  -0.722 -13.778   4.270 1.00 . B B . 382 HIS CB   1 1 
        8 30163 2 1  82 HIS CD2  C  -1.309 -15.989   5.572 1.00 . B B . 382 HIS CD2  1 1 
        8 30164 2 1  82 HIS CE1  C   0.446 -16.098   6.877 1.00 . B B . 382 HIS CE1  1 1 
        8 30165 2 1  82 HIS CG   C  -0.528 -14.911   5.284 1.00 . B B . 382 HIS CG   1 1 
        8 30166 2 1  82 HIS H    H   0.054 -11.942   5.962 1.00 . B B . 382 HIS H    1 1 
        8 30167 2 1  82 HIS HA   H  -1.777 -11.968   3.875 1.00 . B B . 382 HIS HA   1 1 
        8 30168 2 1  82 HIS HB2  H  -1.113 -14.116   3.324 1.00 . B B . 382 HIS HB2  1 1 
        8 30169 2 1  82 HIS HB3  H   0.248 -13.346   4.068 1.00 . B B . 382 HIS HB3  1 1 
        8 30170 2 1  82 HIS HD1  H   1.381 -14.449   6.159 1.00 . B B . 382 HIS HD1  1 1 
        8 30171 2 1  82 HIS HD2  H  -2.254 -16.237   5.108 1.00 . B B . 382 HIS HD2  1 1 
        8 30172 2 1  82 HIS HE1  H   1.144 -16.432   7.629 1.00 . B B . 382 HIS HE1  1 1 
        8 30173 2 1  82 HIS HE2  H  -0.984 -17.570   6.898 1.00 . B B . 382 HIS HE2  1 1 
        8 30174 2 1  82 HIS N    N  -0.886 -11.779   5.718 1.00 . B B . 382 HIS N    1 1 
        8 30175 2 1  82 HIS ND1  N   0.575 -15.016   6.124 1.00 . B B . 382 HIS ND1  1 1 
        8 30176 2 1  82 HIS NE2  N  -0.683 -16.697   6.555 1.00 . B B . 382 HIS NE2  1 1 
        8 30177 2 1  82 HIS O    O  -3.848 -13.414   4.409 1.00 . B B . 382 HIS O    1 1 
        8 30178 2 1  83 ASN C    C  -5.522 -12.509   6.828 1.00 . B B . 383 ASN C    1 1 
        8 30179 2 1  83 ASN CA   C  -4.486 -13.594   7.069 1.00 . B B . 383 ASN CA   1 1 
        8 30180 2 1  83 ASN CB   C  -4.368 -13.928   8.563 1.00 . B B . 383 ASN CB   1 1 
        8 30181 2 1  83 ASN CG   C  -5.713 -14.233   9.208 1.00 . B B . 383 ASN CG   1 1 
        8 30182 2 1  83 ASN H    H  -2.417 -13.040   7.102 1.00 . B B . 383 ASN H    1 1 
        8 30183 2 1  83 ASN HA   H  -4.804 -14.479   6.535 1.00 . B B . 383 ASN HA   1 1 
        8 30184 2 1  83 ASN HB2  H  -3.716 -14.776   8.697 1.00 . B B . 383 ASN HB2  1 1 
        8 30185 2 1  83 ASN HB3  H  -3.939 -13.073   9.063 1.00 . B B . 383 ASN HB3  1 1 
        8 30186 2 1  83 ASN HD21 H  -5.634 -16.137   8.634 1.00 . B B . 383 ASN HD21 1 1 
        8 30187 2 1  83 ASN HD22 H  -7.020 -15.644   9.533 1.00 . B B . 383 ASN HD22 1 1 
        8 30188 2 1  83 ASN N    N  -3.182 -13.199   6.515 1.00 . B B . 383 ASN N    1 1 
        8 30189 2 1  83 ASN ND2  N  -6.155 -15.456   9.110 1.00 . B B . 383 ASN ND2  1 1 
        8 30190 2 1  83 ASN O    O  -6.658 -12.795   6.409 1.00 . B B . 383 ASN O    1 1 
        8 30191 2 1  83 ASN OD1  O  -6.350 -13.356   9.764 1.00 . B B . 383 ASN OD1  1 1 
        8 30192 2 1  84 ARG C    C  -6.588 -10.010   5.452 1.00 . B B . 384 ARG C    1 1 
        8 30193 2 1  84 ARG CA   C  -5.913 -10.075   6.866 1.00 . B B . 384 ARG CA   1 1 
        8 30194 2 1  84 ARG CB   C  -5.085  -8.832   7.291 1.00 . B B . 384 ARG CB   1 1 
        8 30195 2 1  84 ARG CD   C  -6.959  -7.086   6.824 1.00 . B B . 384 ARG CD   1 1 
        8 30196 2 1  84 ARG CG   C  -5.493  -7.456   6.785 1.00 . B B . 384 ARG CG   1 1 
        8 30197 2 1  84 ARG CZ   C  -8.066  -5.328   8.204 1.00 . B B . 384 ARG CZ   1 1 
        8 30198 2 1  84 ARG H    H  -4.178 -11.130   7.366 1.00 . B B . 384 ARG H    1 1 
        8 30199 2 1  84 ARG HA   H  -6.682 -10.212   7.608 1.00 . B B . 384 ARG HA   1 1 
        8 30200 2 1  84 ARG HB2  H  -5.004  -8.794   8.363 1.00 . B B . 384 ARG HB2  1 1 
        8 30201 2 1  84 ARG HB3  H  -4.093  -9.027   6.907 1.00 . B B . 384 ARG HB3  1 1 
        8 30202 2 1  84 ARG HD2  H  -7.006  -6.320   6.073 1.00 . B B . 384 ARG HD2  1 1 
        8 30203 2 1  84 ARG HD3  H  -7.541  -7.938   6.497 1.00 . B B . 384 ARG HD3  1 1 
        8 30204 2 1  84 ARG HE   H  -7.455  -7.183   8.864 1.00 . B B . 384 ARG HE   1 1 
        8 30205 2 1  84 ARG HG2  H  -5.057  -6.809   7.533 1.00 . B B . 384 ARG HG2  1 1 
        8 30206 2 1  84 ARG HG3  H  -5.054  -7.245   5.827 1.00 . B B . 384 ARG HG3  1 1 
        8 30207 2 1  84 ARG HH11 H  -7.574  -4.675   6.300 1.00 . B B . 384 ARG HH11 1 1 
        8 30208 2 1  84 ARG HH12 H  -8.460  -3.571   7.234 1.00 . B B . 384 ARG HH12 1 1 
        8 30209 2 1  84 ARG HH21 H  -8.756  -5.488  10.158 1.00 . B B . 384 ARG HH21 1 1 
        8 30210 2 1  84 ARG HH22 H  -9.115  -4.046   9.385 1.00 . B B . 384 ARG HH22 1 1 
        8 30211 2 1  84 ARG N    N  -5.098 -11.263   7.053 1.00 . B B . 384 ARG N    1 1 
        8 30212 2 1  84 ARG NE   N  -7.479  -6.561   8.100 1.00 . B B . 384 ARG NE   1 1 
        8 30213 2 1  84 ARG NH1  N  -8.023  -4.475   7.171 1.00 . B B . 384 ARG NH1  1 1 
        8 30214 2 1  84 ARG NH2  N  -8.671  -4.949   9.319 1.00 . B B . 384 ARG NH2  1 1 
        8 30215 2 1  84 ARG O    O  -7.841  -9.750   5.313 1.00 . B B . 384 ARG O    1 1 
        8 30216 2 1  85 ILE C    C  -7.490 -11.449   2.980 1.00 . B B . 385 ILE C    1 1 
        8 30217 2 1  85 ILE CA   C  -6.430 -10.308   3.130 1.00 . B B . 385 ILE CA   1 1 
        8 30218 2 1  85 ILE CB   C  -5.387 -10.340   1.989 1.00 . B B . 385 ILE CB   1 1 
        8 30219 2 1  85 ILE CD1  C  -5.199 -10.263  -0.514 1.00 . B B . 385 ILE CD1  1 1 
        8 30220 2 1  85 ILE CG1  C  -6.096 -10.340   0.651 1.00 . B B . 385 ILE CG1  1 1 
        8 30221 2 1  85 ILE CG2  C  -4.452 -11.529   2.114 1.00 . B B . 385 ILE CG2  1 1 
        8 30222 2 1  85 ILE H    H  -4.870 -10.406   4.509 1.00 . B B . 385 ILE H    1 1 
        8 30223 2 1  85 ILE HA   H  -6.938  -9.355   3.093 1.00 . B B . 385 ILE HA   1 1 
        8 30224 2 1  85 ILE HB   H  -4.788  -9.446   2.056 1.00 . B B . 385 ILE HB   1 1 
        8 30225 2 1  85 ILE HD11 H  -4.644  -9.338  -0.484 1.00 . B B . 385 ILE HD11 1 1 
        8 30226 2 1  85 ILE HD12 H  -5.767 -10.325  -1.430 1.00 . B B . 385 ILE HD12 1 1 
        8 30227 2 1  85 ILE HD13 H  -4.503 -11.085  -0.465 1.00 . B B . 385 ILE HD13 1 1 
        8 30228 2 1  85 ILE HG12 H  -6.664 -11.251   0.555 1.00 . B B . 385 ILE HG12 1 1 
        8 30229 2 1  85 ILE HG13 H  -6.765  -9.496   0.609 1.00 . B B . 385 ILE HG13 1 1 
        8 30230 2 1  85 ILE HG21 H  -3.707 -11.502   1.333 1.00 . B B . 385 ILE HG21 1 1 
        8 30231 2 1  85 ILE HG22 H  -5.034 -12.434   2.019 1.00 . B B . 385 ILE HG22 1 1 
        8 30232 2 1  85 ILE HG23 H  -3.975 -11.518   3.083 1.00 . B B . 385 ILE HG23 1 1 
        8 30233 2 1  85 ILE N    N  -5.839 -10.281   4.433 1.00 . B B . 385 ILE N    1 1 
        8 30234 2 1  85 ILE O    O  -8.579 -11.208   2.484 1.00 . B B . 385 ILE O    1 1 
        8 30235 2 1  86 ARG C    C  -9.475 -13.601   3.918 1.00 . B B . 386 ARG C    1 1 
        8 30236 2 1  86 ARG CA   C  -8.055 -13.833   3.370 1.00 . B B . 386 ARG CA   1 1 
        8 30237 2 1  86 ARG CB   C  -7.418 -15.065   4.007 1.00 . B B . 386 ARG CB   1 1 
        8 30238 2 1  86 ARG CD   C  -6.629 -16.219   1.904 1.00 . B B . 386 ARG CD   1 1 
        8 30239 2 1  86 ARG CG   C  -6.215 -15.613   3.247 1.00 . B B . 386 ARG CG   1 1 
        8 30240 2 1  86 ARG CZ   C  -8.149 -18.055   1.116 1.00 . B B . 386 ARG CZ   1 1 
        8 30241 2 1  86 ARG H    H  -6.262 -12.764   3.834 1.00 . B B . 386 ARG H    1 1 
        8 30242 2 1  86 ARG HA   H  -8.173 -14.032   2.315 1.00 . B B . 386 ARG HA   1 1 
        8 30243 2 1  86 ARG HB2  H  -7.098 -14.809   5.006 1.00 . B B . 386 ARG HB2  1 1 
        8 30244 2 1  86 ARG HB3  H  -8.163 -15.845   4.068 1.00 . B B . 386 ARG HB3  1 1 
        8 30245 2 1  86 ARG HD2  H  -7.117 -15.470   1.299 1.00 . B B . 386 ARG HD2  1 1 
        8 30246 2 1  86 ARG HD3  H  -5.744 -16.567   1.392 1.00 . B B . 386 ARG HD3  1 1 
        8 30247 2 1  86 ARG HE   H  -7.671 -17.634   3.028 1.00 . B B . 386 ARG HE   1 1 
        8 30248 2 1  86 ARG HG2  H  -5.520 -14.806   3.068 1.00 . B B . 386 ARG HG2  1 1 
        8 30249 2 1  86 ARG HG3  H  -5.741 -16.374   3.850 1.00 . B B . 386 ARG HG3  1 1 
        8 30250 2 1  86 ARG HH11 H  -7.486 -16.899  -0.429 1.00 . B B . 386 ARG HH11 1 1 
        8 30251 2 1  86 ARG HH12 H  -8.475 -18.201  -0.884 1.00 . B B . 386 ARG HH12 1 1 
        8 30252 2 1  86 ARG HH21 H  -9.034 -19.398   2.370 1.00 . B B . 386 ARG HH21 1 1 
        8 30253 2 1  86 ARG HH22 H  -9.355 -19.632   0.698 1.00 . B B . 386 ARG HH22 1 1 
        8 30254 2 1  86 ARG N    N  -7.160 -12.655   3.460 1.00 . B B . 386 ARG N    1 1 
        8 30255 2 1  86 ARG NE   N  -7.540 -17.363   2.092 1.00 . B B . 386 ARG NE   1 1 
        8 30256 2 1  86 ARG NH1  N  -8.028 -17.693  -0.143 1.00 . B B . 386 ARG NH1  1 1 
        8 30257 2 1  86 ARG NH2  N  -8.900 -19.101   1.421 1.00 . B B . 386 ARG NH2  1 1 
        8 30258 2 1  86 ARG O    O -10.442 -13.871   3.199 1.00 . B B . 386 ARG O    1 1 
        8 30259 2 1  87 GLU C    C -11.666 -11.787   4.863 1.00 . B B . 387 GLU C    1 1 
        8 30260 2 1  87 GLU CA   C -10.991 -12.853   5.683 1.00 . B B . 387 GLU CA   1 1 
        8 30261 2 1  87 GLU CB   C -11.076 -12.425   7.158 1.00 . B B . 387 GLU CB   1 1 
        8 30262 2 1  87 GLU CD   C -11.392 -14.641   8.292 1.00 . B B . 387 GLU CD   1 1 
        8 30263 2 1  87 GLU CG   C -10.554 -13.396   8.202 1.00 . B B . 387 GLU CG   1 1 
        8 30264 2 1  87 GLU H    H  -8.837 -12.947   5.728 1.00 . B B . 387 GLU H    1 1 
        8 30265 2 1  87 GLU HA   H -11.540 -13.775   5.548 1.00 . B B . 387 GLU HA   1 1 
        8 30266 2 1  87 GLU HB2  H -10.668 -11.439   7.299 1.00 . B B . 387 GLU HB2  1 1 
        8 30267 2 1  87 GLU HB3  H -12.127 -12.290   7.354 1.00 . B B . 387 GLU HB3  1 1 
        8 30268 2 1  87 GLU HG2  H  -9.521 -13.637   7.995 1.00 . B B . 387 GLU HG2  1 1 
        8 30269 2 1  87 GLU HG3  H -10.603 -12.877   9.149 1.00 . B B . 387 GLU HG3  1 1 
        8 30270 2 1  87 GLU N    N  -9.623 -13.112   5.169 1.00 . B B . 387 GLU N    1 1 
        8 30271 2 1  87 GLU O    O -12.857 -11.897   4.592 1.00 . B B . 387 GLU O    1 1 
        8 30272 2 1  87 GLU OE1  O -12.537 -14.560   8.827 1.00 . B B . 387 GLU OE1  1 1 
        8 30273 2 1  87 GLU OE2  O -10.948 -15.719   7.862 1.00 . B B . 387 GLU OE2  1 1 
        8 30274 2 1  88 ILE C    C -12.026 -10.232   2.290 1.00 . B B . 388 ILE C    1 1 
        8 30275 2 1  88 ILE CA   C -11.564  -9.699   3.649 1.00 . B B . 388 ILE CA   1 1 
        8 30276 2 1  88 ILE CB   C -10.707  -8.420   3.480 1.00 . B B . 388 ILE CB   1 1 
        8 30277 2 1  88 ILE CD1  C  -9.628  -6.505   4.786 1.00 . B B . 388 ILE CD1  1 1 
        8 30278 2 1  88 ILE CG1  C -10.418  -7.795   4.850 1.00 . B B . 388 ILE CG1  1 1 
        8 30279 2 1  88 ILE CG2  C -11.413  -7.403   2.573 1.00 . B B . 388 ILE CG2  1 1 
        8 30280 2 1  88 ILE H    H  -9.918 -10.791   4.464 1.00 . B B . 388 ILE H    1 1 
        8 30281 2 1  88 ILE HA   H -12.463  -9.457   4.199 1.00 . B B . 388 ILE HA   1 1 
        8 30282 2 1  88 ILE HB   H  -9.770  -8.696   3.019 1.00 . B B . 388 ILE HB   1 1 
        8 30283 2 1  88 ILE HD11 H  -9.464  -6.129   5.784 1.00 . B B . 388 ILE HD11 1 1 
        8 30284 2 1  88 ILE HD12 H -10.179  -5.773   4.212 1.00 . B B . 388 ILE HD12 1 1 
        8 30285 2 1  88 ILE HD13 H  -8.677  -6.690   4.310 1.00 . B B . 388 ILE HD13 1 1 
        8 30286 2 1  88 ILE HG12 H -11.354  -7.581   5.343 1.00 . B B . 388 ILE HG12 1 1 
        8 30287 2 1  88 ILE HG13 H  -9.859  -8.501   5.447 1.00 . B B . 388 ILE HG13 1 1 
        8 30288 2 1  88 ILE HG21 H -11.635  -7.857   1.617 1.00 . B B . 388 ILE HG21 1 1 
        8 30289 2 1  88 ILE HG22 H -10.741  -6.574   2.412 1.00 . B B . 388 ILE HG22 1 1 
        8 30290 2 1  88 ILE HG23 H -12.321  -7.048   3.039 1.00 . B B . 388 ILE HG23 1 1 
        8 30291 2 1  88 ILE N    N -10.903 -10.761   4.405 1.00 . B B . 388 ILE N    1 1 
        8 30292 2 1  88 ILE O    O -13.150  -9.949   1.854 1.00 . B B . 388 ILE O    1 1 
        8 30293 2 1  89 LEU C    C -12.760 -12.505   0.547 1.00 . B B . 389 LEU C    1 1 
        8 30294 2 1  89 LEU CA   C -11.526 -11.664   0.370 1.00 . B B . 389 LEU CA   1 1 
        8 30295 2 1  89 LEU CB   C -10.401 -12.554  -0.140 1.00 . B B . 389 LEU CB   1 1 
        8 30296 2 1  89 LEU CD1  C  -8.095 -12.882  -0.990 1.00 . B B . 389 LEU CD1  1 1 
        8 30297 2 1  89 LEU CD2  C  -9.248 -10.699  -1.375 1.00 . B B . 389 LEU CD2  1 1 
        8 30298 2 1  89 LEU CG   C  -9.075 -11.879  -0.433 1.00 . B B . 389 LEU CG   1 1 
        8 30299 2 1  89 LEU H    H -10.211 -11.108   1.850 1.00 . B B . 389 LEU H    1 1 
        8 30300 2 1  89 LEU HA   H -11.724 -10.902  -0.369 1.00 . B B . 389 LEU HA   1 1 
        8 30301 2 1  89 LEU HB2  H -10.224 -13.309   0.611 1.00 . B B . 389 LEU HB2  1 1 
        8 30302 2 1  89 LEU HB3  H -10.740 -13.044  -1.040 1.00 . B B . 389 LEU HB3  1 1 
        8 30303 2 1  89 LEU HD11 H  -7.951 -13.668  -0.264 1.00 . B B . 389 LEU HD11 1 1 
        8 30304 2 1  89 LEU HD12 H  -7.154 -12.397  -1.200 1.00 . B B . 389 LEU HD12 1 1 
        8 30305 2 1  89 LEU HD13 H  -8.494 -13.306  -1.900 1.00 . B B . 389 LEU HD13 1 1 
        8 30306 2 1  89 LEU HD21 H  -8.280 -10.261  -1.572 1.00 . B B . 389 LEU HD21 1 1 
        8 30307 2 1  89 LEU HD22 H  -9.874  -9.965  -0.887 1.00 . B B . 389 LEU HD22 1 1 
        8 30308 2 1  89 LEU HD23 H  -9.708 -11.019  -2.297 1.00 . B B . 389 LEU HD23 1 1 
        8 30309 2 1  89 LEU HG   H  -8.678 -11.514   0.502 1.00 . B B . 389 LEU HG   1 1 
        8 30310 2 1  89 LEU N    N -11.162 -11.001   1.620 1.00 . B B . 389 LEU N    1 1 
        8 30311 2 1  89 LEU O    O -13.691 -12.370  -0.198 1.00 . B B . 389 LEU O    1 1 
        8 30312 2 1  90 LYS C    C -15.166 -13.417   2.030 1.00 . B B . 390 LYS C    1 1 
        8 30313 2 1  90 LYS CA   C -13.886 -14.239   1.859 1.00 . B B . 390 LYS CA   1 1 
        8 30314 2 1  90 LYS CB   C -13.592 -15.003   3.140 1.00 . B B . 390 LYS CB   1 1 
        8 30315 2 1  90 LYS CD   C -14.332 -16.672   4.869 1.00 . B B . 390 LYS CD   1 1 
        8 30316 2 1  90 LYS CE   C -14.121 -15.681   6.003 1.00 . B B . 390 LYS CE   1 1 
        8 30317 2 1  90 LYS CG   C -14.686 -15.968   3.569 1.00 . B B . 390 LYS CG   1 1 
        8 30318 2 1  90 LYS H    H -11.928 -13.444   2.087 1.00 . B B . 390 LYS H    1 1 
        8 30319 2 1  90 LYS HA   H -14.016 -14.943   1.052 1.00 . B B . 390 LYS HA   1 1 
        8 30320 2 1  90 LYS HB2  H -12.664 -15.541   3.023 1.00 . B B . 390 LYS HB2  1 1 
        8 30321 2 1  90 LYS HB3  H -13.461 -14.267   3.920 1.00 . B B . 390 LYS HB3  1 1 
        8 30322 2 1  90 LYS HD2  H -15.136 -17.341   5.138 1.00 . B B . 390 LYS HD2  1 1 
        8 30323 2 1  90 LYS HD3  H -13.424 -17.241   4.728 1.00 . B B . 390 LYS HD3  1 1 
        8 30324 2 1  90 LYS HE2  H -13.289 -15.036   5.765 1.00 . B B . 390 LYS HE2  1 1 
        8 30325 2 1  90 LYS HE3  H -15.016 -15.086   6.115 1.00 . B B . 390 LYS HE3  1 1 
        8 30326 2 1  90 LYS HG2  H -15.603 -15.416   3.707 1.00 . B B . 390 LYS HG2  1 1 
        8 30327 2 1  90 LYS HG3  H -14.825 -16.705   2.793 1.00 . B B . 390 LYS HG3  1 1 
        8 30328 2 1  90 LYS HZ1  H -13.023 -17.009   7.206 1.00 . B B . 390 LYS HZ1  1 1 
        8 30329 2 1  90 LYS HZ2  H -14.645 -16.843   7.685 1.00 . B B . 390 LYS HZ2  1 1 
        8 30330 2 1  90 LYS HZ3  H -13.539 -15.631   7.973 1.00 . B B . 390 LYS HZ3  1 1 
        8 30331 2 1  90 LYS N    N -12.748 -13.369   1.548 1.00 . B B . 390 LYS N    1 1 
        8 30332 2 1  90 LYS NZ   N -13.827 -16.354   7.274 1.00 . B B . 390 LYS NZ   1 1 
        8 30333 2 1  90 LYS O    O -16.227 -13.782   1.525 1.00 . B B . 390 LYS O    1 1 
        8 30334 2 1  91 ALA C    C -16.632 -10.752   1.683 1.00 . B B . 391 ALA C    1 1 
        8 30335 2 1  91 ALA CA   C -16.115 -11.390   2.975 1.00 . B B . 391 ALA CA   1 1 
        8 30336 2 1  91 ALA CB   C -15.679 -10.333   3.967 1.00 . B B . 391 ALA CB   1 1 
        8 30337 2 1  91 ALA H    H -14.061 -12.242   2.908 1.00 . B B . 391 ALA H    1 1 
        8 30338 2 1  91 ALA HA   H -16.930 -11.955   3.406 1.00 . B B . 391 ALA HA   1 1 
        8 30339 2 1  91 ALA HB1  H -14.901  -9.724   3.532 1.00 . B B . 391 ALA HB1  1 1 
        8 30340 2 1  91 ALA HB2  H -15.301 -10.825   4.850 1.00 . B B . 391 ALA HB2  1 1 
        8 30341 2 1  91 ALA HB3  H -16.525  -9.716   4.229 1.00 . B B . 391 ALA HB3  1 1 
        8 30342 2 1  91 ALA N    N -15.020 -12.302   2.697 1.00 . B B . 391 ALA N    1 1 
        8 30343 2 1  91 ALA O    O -17.847 -10.738   1.419 1.00 . B B . 391 ALA O    1 1 
        8 30344 2 1  92 SER C    C -16.537 -10.677  -1.421 1.00 . B B . 392 SER C    1 1 
        8 30345 2 1  92 SER CA   C -16.069  -9.648  -0.391 1.00 . B B . 392 SER CA   1 1 
        8 30346 2 1  92 SER CB   C -14.875  -8.801  -0.897 1.00 . B B . 392 SER CB   1 1 
        8 30347 2 1  92 SER H    H -14.743 -10.363   0.937 1.00 . B B . 392 SER H    1 1 
        8 30348 2 1  92 SER HA   H -16.896  -8.984  -0.183 1.00 . B B . 392 SER HA   1 1 
        8 30349 2 1  92 SER HB2  H -14.862  -7.896  -0.311 1.00 . B B . 392 SER HB2  1 1 
        8 30350 2 1  92 SER HB3  H -13.932  -9.309  -0.783 1.00 . B B . 392 SER HB3  1 1 
        8 30351 2 1  92 SER HG   H -14.290  -7.766  -2.403 1.00 . B B . 392 SER HG   1 1 
        8 30352 2 1  92 SER N    N -15.721 -10.288   0.851 1.00 . B B . 392 SER N    1 1 
        8 30353 2 1  92 SER O    O -17.512 -10.446  -2.136 1.00 . B B . 392 SER O    1 1 
        8 30354 2 1  92 SER OG   O -15.033  -8.358  -2.215 1.00 . B B . 392 SER OG   1 1 
        8 30355 2 1  93 ARG C    C -17.584 -13.523  -1.959 1.00 . B B . 393 ARG C    1 1 
        8 30356 2 1  93 ARG CA   C -16.311 -12.851  -2.398 1.00 . B B . 393 ARG CA   1 1 
        8 30357 2 1  93 ARG CB   C -15.188 -13.769  -3.010 1.00 . B B . 393 ARG CB   1 1 
        8 30358 2 1  93 ARG CD   C -14.952 -16.010  -1.637 1.00 . B B . 393 ARG CD   1 1 
        8 30359 2 1  93 ARG CG   C -14.321 -14.719  -2.164 1.00 . B B . 393 ARG CG   1 1 
        8 30360 2 1  93 ARG CZ   C -16.356 -16.895   0.162 1.00 . B B . 393 ARG CZ   1 1 
        8 30361 2 1  93 ARG H    H -15.075 -11.964  -0.925 1.00 . B B . 393 ARG H    1 1 
        8 30362 2 1  93 ARG HA   H -16.685 -12.220  -3.195 1.00 . B B . 393 ARG HA   1 1 
        8 30363 2 1  93 ARG HB2  H -15.556 -14.349  -3.835 1.00 . B B . 393 ARG HB2  1 1 
        8 30364 2 1  93 ARG HB3  H -14.502 -13.051  -3.436 1.00 . B B . 393 ARG HB3  1 1 
        8 30365 2 1  93 ARG HD2  H -15.356 -16.598  -2.444 1.00 . B B . 393 ARG HD2  1 1 
        8 30366 2 1  93 ARG HD3  H -14.125 -16.560  -1.210 1.00 . B B . 393 ARG HD3  1 1 
        8 30367 2 1  93 ARG HE   H -16.375 -14.983  -0.514 1.00 . B B . 393 ARG HE   1 1 
        8 30368 2 1  93 ARG HG2  H -13.617 -15.078  -2.898 1.00 . B B . 393 ARG HG2  1 1 
        8 30369 2 1  93 ARG HG3  H -13.789 -14.193  -1.391 1.00 . B B . 393 ARG HG3  1 1 
        8 30370 2 1  93 ARG HH11 H -15.019 -18.256  -0.627 1.00 . B B . 393 ARG HH11 1 1 
        8 30371 2 1  93 ARG HH12 H -16.039 -18.884   0.581 1.00 . B B . 393 ARG HH12 1 1 
        8 30372 2 1  93 ARG HH21 H -17.755 -15.849   1.217 1.00 . B B . 393 ARG HH21 1 1 
        8 30373 2 1  93 ARG HH22 H -17.628 -17.504   1.628 1.00 . B B . 393 ARG HH22 1 1 
        8 30374 2 1  93 ARG N    N -15.872 -11.832  -1.488 1.00 . B B . 393 ARG N    1 1 
        8 30375 2 1  93 ARG NE   N -15.970 -15.868  -0.609 1.00 . B B . 393 ARG NE   1 1 
        8 30376 2 1  93 ARG NH1  N -15.761 -18.091   0.035 1.00 . B B . 393 ARG NH1  1 1 
        8 30377 2 1  93 ARG NH2  N -17.308 -16.731   1.073 1.00 . B B . 393 ARG NH2  1 1 
        8 30378 2 1  93 ARG O    O -18.242 -14.164  -2.730 1.00 . B B . 393 ARG O    1 1 
        8 30379 2 1  94 LYS C    C -20.255 -12.796  -0.777 1.00 . B B . 394 LYS C    1 1 
        8 30380 2 1  94 LYS CA   C -19.222 -13.772  -0.196 1.00 . B B . 394 LYS CA   1 1 
        8 30381 2 1  94 LYS CB   C -19.267 -13.830   1.373 1.00 . B B . 394 LYS CB   1 1 
        8 30382 2 1  94 LYS CD   C -21.728 -13.352   1.952 1.00 . B B . 394 LYS CD   1 1 
        8 30383 2 1  94 LYS CE   C -21.528 -12.230   2.961 1.00 . B B . 394 LYS CE   1 1 
        8 30384 2 1  94 LYS CG   C -20.583 -14.367   1.999 1.00 . B B . 394 LYS CG   1 1 
        8 30385 2 1  94 LYS H    H -17.135 -13.169  -0.101 1.00 . B B . 394 LYS H    1 1 
        8 30386 2 1  94 LYS HA   H -19.428 -14.752  -0.602 1.00 . B B . 394 LYS HA   1 1 
        8 30387 2 1  94 LYS HB2  H -18.448 -14.434   1.733 1.00 . B B . 394 LYS HB2  1 1 
        8 30388 2 1  94 LYS HB3  H -19.111 -12.824   1.736 1.00 . B B . 394 LYS HB3  1 1 
        8 30389 2 1  94 LYS HD2  H -21.743 -12.918   0.963 1.00 . B B . 394 LYS HD2  1 1 
        8 30390 2 1  94 LYS HD3  H -22.660 -13.860   2.154 1.00 . B B . 394 LYS HD3  1 1 
        8 30391 2 1  94 LYS HE2  H -20.529 -11.833   2.866 1.00 . B B . 394 LYS HE2  1 1 
        8 30392 2 1  94 LYS HE3  H -22.242 -11.446   2.751 1.00 . B B . 394 LYS HE3  1 1 
        8 30393 2 1  94 LYS HG2  H -20.883 -15.250   1.455 1.00 . B B . 394 LYS HG2  1 1 
        8 30394 2 1  94 LYS HG3  H -20.384 -14.634   3.027 1.00 . B B . 394 LYS HG3  1 1 
        8 30395 2 1  94 LYS HZ1  H -21.292 -12.107   5.081 1.00 . B B . 394 LYS HZ1  1 1 
        8 30396 2 1  94 LYS HZ2  H -21.499 -13.690   4.571 1.00 . B B . 394 LYS HZ2  1 1 
        8 30397 2 1  94 LYS HZ3  H -22.750 -12.606   4.559 1.00 . B B . 394 LYS HZ3  1 1 
        8 30398 2 1  94 LYS N    N -17.899 -13.395  -0.674 1.00 . B B . 394 LYS N    1 1 
        8 30399 2 1  94 LYS NZ   N -21.737 -12.707   4.345 1.00 . B B . 394 LYS NZ   1 1 
        8 30400 2 1  94 LYS O    O -21.337 -13.197  -1.162 1.00 . B B . 394 LYS O    1 1 
        8 30401 2 1  95 LEU C    C -20.959 -10.598  -2.900 1.00 . B B . 395 LEU C    1 1 
        8 30402 2 1  95 LEU CA   C -20.783 -10.496  -1.369 1.00 . B B . 395 LEU CA   1 1 
        8 30403 2 1  95 LEU CB   C -20.233  -9.106  -1.000 1.00 . B B . 395 LEU CB   1 1 
        8 30404 2 1  95 LEU CD1  C -22.409  -7.881  -0.790 1.00 . B B . 395 LEU CD1  1 1 
        8 30405 2 1  95 LEU CD2  C -20.300  -6.615  -1.189 1.00 . B B . 395 LEU CD2  1 1 
        8 30406 2 1  95 LEU CG   C -21.047  -7.900  -1.473 1.00 . B B . 395 LEU CG   1 1 
        8 30407 2 1  95 LEU H    H -18.980 -11.256  -0.575 1.00 . B B . 395 LEU H    1 1 
        8 30408 2 1  95 LEU HA   H -21.742 -10.622  -0.890 1.00 . B B . 395 LEU HA   1 1 
        8 30409 2 1  95 LEU HB2  H -20.135  -9.049   0.073 1.00 . B B . 395 LEU HB2  1 1 
        8 30410 2 1  95 LEU HB3  H -19.245  -9.026  -1.430 1.00 . B B . 395 LEU HB3  1 1 
        8 30411 2 1  95 LEU HD11 H -22.270  -7.795   0.277 1.00 . B B . 395 LEU HD11 1 1 
        8 30412 2 1  95 LEU HD12 H -22.929  -8.801  -1.007 1.00 . B B . 395 LEU HD12 1 1 
        8 30413 2 1  95 LEU HD13 H -22.985  -7.042  -1.151 1.00 . B B . 395 LEU HD13 1 1 
        8 30414 2 1  95 LEU HD21 H -19.252  -6.736  -1.423 1.00 . B B . 395 LEU HD21 1 1 
        8 30415 2 1  95 LEU HD22 H -20.434  -6.302  -0.168 1.00 . B B . 395 LEU HD22 1 1 
        8 30416 2 1  95 LEU HD23 H -20.692  -5.849  -1.840 1.00 . B B . 395 LEU HD23 1 1 
        8 30417 2 1  95 LEU HG   H -21.212  -7.976  -2.538 1.00 . B B . 395 LEU HG   1 1 
        8 30418 2 1  95 LEU N    N -19.882 -11.525  -0.860 1.00 . B B . 395 LEU N    1 1 
        8 30419 2 1  95 LEU O    O -22.067 -10.466  -3.415 1.00 . B B . 395 LEU O    1 1 
        8 30420 2 1  96 GLN C    C -20.321 -12.325  -5.522 1.00 . B B . 396 GLN C    1 1 
        8 30421 2 1  96 GLN CA   C -19.926 -10.922  -5.073 1.00 . B B . 396 GLN CA   1 1 
        8 30422 2 1  96 GLN CB   C -18.584 -10.522  -5.670 1.00 . B B . 396 GLN CB   1 1 
        8 30423 2 1  96 GLN CD   C -16.802  -8.744  -5.878 1.00 . B B . 396 GLN CD   1 1 
        8 30424 2 1  96 GLN CG   C -18.095  -9.154  -5.214 1.00 . B B . 396 GLN CG   1 1 
        8 30425 2 1  96 GLN H    H -19.018 -10.959  -3.136 1.00 . B B . 396 GLN H    1 1 
        8 30426 2 1  96 GLN HA   H -20.685 -10.232  -5.410 1.00 . B B . 396 GLN HA   1 1 
        8 30427 2 1  96 GLN HB2  H -17.846 -11.258  -5.395 1.00 . B B . 396 GLN HB2  1 1 
        8 30428 2 1  96 GLN HB3  H -18.673 -10.503  -6.747 1.00 . B B . 396 GLN HB3  1 1 
        8 30429 2 1  96 GLN HE21 H -16.283  -7.662  -4.302 1.00 . B B . 396 GLN HE21 1 1 
        8 30430 2 1  96 GLN HE22 H -15.180  -7.683  -5.639 1.00 . B B . 396 GLN HE22 1 1 
        8 30431 2 1  96 GLN HG2  H -18.850  -8.409  -5.413 1.00 . B B . 396 GLN HG2  1 1 
        8 30432 2 1  96 GLN HG3  H -17.926  -9.214  -4.149 1.00 . B B . 396 GLN HG3  1 1 
        8 30433 2 1  96 GLN N    N -19.873 -10.848  -3.610 1.00 . B B . 396 GLN N    1 1 
        8 30434 2 1  96 GLN NE2  N -16.015  -7.951  -5.200 1.00 . B B . 396 GLN NE2  1 1 
        8 30435 2 1  96 GLN O    O -20.971 -12.512  -6.544 1.00 . B B . 396 GLN O    1 1 
        8 30436 2 1  96 GLN OE1  O -16.517  -9.139  -7.002 1.00 . B B . 396 GLN OE1  1 1 
        8 30437 2 1  97 GLY C    C -19.705 -15.234  -6.297 1.00 . B B . 397 GLY C    1 1 
        8 30438 2 1  97 GLY CA   C -20.268 -14.689  -4.985 1.00 . B B . 397 GLY CA   1 1 
        8 30439 2 1  97 GLY H    H -19.404 -12.954  -3.974 1.00 . B B . 397 GLY H    1 1 
        8 30440 2 1  97 GLY HA2  H -19.948 -15.298  -4.152 1.00 . B B . 397 GLY HA2  1 1 
        8 30441 2 1  97 GLY HA3  H -21.348 -14.748  -5.028 1.00 . B B . 397 GLY HA3  1 1 
        8 30442 2 1  97 GLY N    N -19.923 -13.289  -4.738 1.00 . B B . 397 GLY N    1 1 
        8 30443 2 1  97 GLY O    O -20.288 -16.151  -6.895 1.00 . B B . 397 GLY O    1 1 
        8 30444 2 1  98 ASP C    C -16.919 -16.163  -7.857 1.00 . B B . 398 ASP C    1 1 
        8 30445 2 1  98 ASP CA   C -17.977 -15.080  -8.029 1.00 . B B . 398 ASP CA   1 1 
        8 30446 2 1  98 ASP CB   C -17.383 -13.862  -8.796 1.00 . B B . 398 ASP CB   1 1 
        8 30447 2 1  98 ASP CG   C -18.427 -12.947  -9.402 1.00 . B B . 398 ASP CG   1 1 
        8 30448 2 1  98 ASP H    H -18.096 -14.061  -6.158 1.00 . B B . 398 ASP H    1 1 
        8 30449 2 1  98 ASP HA   H -18.777 -15.499  -8.620 1.00 . B B . 398 ASP HA   1 1 
        8 30450 2 1  98 ASP HB2  H -16.782 -13.268  -8.125 1.00 . B B . 398 ASP HB2  1 1 
        8 30451 2 1  98 ASP HB3  H -16.745 -14.223  -9.588 1.00 . B B . 398 ASP HB3  1 1 
        8 30452 2 1  98 ASP N    N -18.573 -14.695  -6.737 1.00 . B B . 398 ASP N    1 1 
        8 30453 2 1  98 ASP O    O -16.341 -16.293  -6.782 1.00 . B B . 398 ASP O    1 1 
        8 30454 2 1  98 ASP OD1  O -18.962 -13.289 -10.487 1.00 . B B . 398 ASP OD1  1 1 
        8 30455 2 1  98 ASP OD2  O -18.719 -11.879  -8.824 1.00 . B B . 398 ASP OD2  1 1 
        8 30456 2 1  99 PRO C    C -14.162 -17.672  -8.748 1.00 . B B . 399 PRO C    1 1 
        8 30457 2 1  99 PRO CA   C -15.649 -18.088  -8.920 1.00 . B B . 399 PRO CA   1 1 
        8 30458 2 1  99 PRO CB   C -15.846 -18.727 -10.298 1.00 . B B . 399 PRO CB   1 1 
        8 30459 2 1  99 PRO CD   C -17.286 -16.852 -10.269 1.00 . B B . 399 PRO CD   1 1 
        8 30460 2 1  99 PRO CG   C -16.353 -17.621 -11.143 1.00 . B B . 399 PRO CG   1 1 
        8 30461 2 1  99 PRO HA   H -15.903 -18.811  -8.161 1.00 . B B . 399 PRO HA   1 1 
        8 30462 2 1  99 PRO HB2  H -14.903 -19.108 -10.663 1.00 . B B . 399 PRO HB2  1 1 
        8 30463 2 1  99 PRO HB3  H -16.566 -19.526 -10.228 1.00 . B B . 399 PRO HB3  1 1 
        8 30464 2 1  99 PRO HD2  H -17.365 -15.831 -10.606 1.00 . B B . 399 PRO HD2  1 1 
        8 30465 2 1  99 PRO HD3  H -18.259 -17.320 -10.255 1.00 . B B . 399 PRO HD3  1 1 
        8 30466 2 1  99 PRO HG2  H -15.533 -16.993 -11.458 1.00 . B B . 399 PRO HG2  1 1 
        8 30467 2 1  99 PRO HG3  H -16.878 -18.015 -11.998 1.00 . B B . 399 PRO HG3  1 1 
        8 30468 2 1  99 PRO N    N -16.637 -16.954  -8.939 1.00 . B B . 399 PRO N    1 1 
        8 30469 2 1  99 PRO O    O -13.262 -18.454  -9.058 1.00 . B B . 399 PRO O    1 1 
        8 30470 2 1 100 ASP C    C -11.894 -15.572  -9.193 1.00 . B B . 400 ASP C    1 1 
        8 30471 2 1 100 ASP CA   C -12.628 -15.928  -7.961 1.00 . B B . 400 ASP CA   1 1 
        8 30472 2 1 100 ASP CB   C -11.784 -16.822  -7.006 1.00 . B B . 400 ASP CB   1 1 
        8 30473 2 1 100 ASP CG   C -10.423 -16.209  -6.632 1.00 . B B . 400 ASP CG   1 1 
        8 30474 2 1 100 ASP H    H -14.770 -15.940  -8.224 1.00 . B B . 400 ASP H    1 1 
        8 30475 2 1 100 ASP HA   H -12.828 -14.989  -7.465 1.00 . B B . 400 ASP HA   1 1 
        8 30476 2 1 100 ASP HB2  H -12.347 -16.979  -6.098 1.00 . B B . 400 ASP HB2  1 1 
        8 30477 2 1 100 ASP HB3  H -11.616 -17.778  -7.479 1.00 . B B . 400 ASP HB3  1 1 
        8 30478 2 1 100 ASP N    N -13.944 -16.458  -8.286 1.00 . B B . 400 ASP N    1 1 
        8 30479 2 1 100 ASP O    O -11.114 -16.342  -9.752 1.00 . B B . 400 ASP O    1 1 
        8 30480 2 1 100 ASP OD1  O  -9.418 -16.454  -7.337 1.00 . B B . 400 ASP OD1  1 1 
        8 30481 2 1 100 ASP OD2  O -10.343 -15.488  -5.615 1.00 . B B . 400 ASP OD2  1 1 
        8 30482 2 1 101 LEU C    C -10.412 -13.154 -10.192 1.00 . B B . 401 LEU C    1 1 
        8 30483 2 1 101 LEU CA   C -11.628 -13.847 -10.769 1.00 . B B . 401 LEU CA   1 1 
        8 30484 2 1 101 LEU CB   C -12.563 -12.819 -11.424 1.00 . B B . 401 LEU CB   1 1 
        8 30485 2 1 101 LEU CD1  C -14.792 -14.060 -11.358 1.00 . B B . 401 LEU CD1  1 1 
        8 30486 2 1 101 LEU CD2  C -14.450 -12.166 -12.948 1.00 . B B . 401 LEU CD2  1 1 
        8 30487 2 1 101 LEU CG   C -13.786 -13.325 -12.226 1.00 . B B . 401 LEU CG   1 1 
        8 30488 2 1 101 LEU H    H -13.106 -14.095  -9.323 1.00 . B B . 401 LEU H    1 1 
        8 30489 2 1 101 LEU HA   H -11.340 -14.591 -11.495 1.00 . B B . 401 LEU HA   1 1 
        8 30490 2 1 101 LEU HB2  H -12.932 -12.164 -10.649 1.00 . B B . 401 LEU HB2  1 1 
        8 30491 2 1 101 LEU HB3  H -11.950 -12.241 -12.080 1.00 . B B . 401 LEU HB3  1 1 
        8 30492 2 1 101 LEU HD11 H -15.145 -13.390 -10.588 1.00 . B B . 401 LEU HD11 1 1 
        8 30493 2 1 101 LEU HD12 H -14.316 -14.918 -10.903 1.00 . B B . 401 LEU HD12 1 1 
        8 30494 2 1 101 LEU HD13 H -15.623 -14.389 -11.964 1.00 . B B . 401 LEU HD13 1 1 
        8 30495 2 1 101 LEU HD21 H -13.743 -11.710 -13.624 1.00 . B B . 401 LEU HD21 1 1 
        8 30496 2 1 101 LEU HD22 H -14.785 -11.434 -12.225 1.00 . B B . 401 LEU HD22 1 1 
        8 30497 2 1 101 LEU HD23 H -15.297 -12.530 -13.507 1.00 . B B . 401 LEU HD23 1 1 
        8 30498 2 1 101 LEU HG   H -13.435 -14.017 -12.976 1.00 . B B . 401 LEU HG   1 1 
        8 30499 2 1 101 LEU N    N -12.286 -14.473  -9.694 1.00 . B B . 401 LEU N    1 1 
        8 30500 2 1 101 LEU O    O -10.415 -12.862  -8.985 1.00 . B B . 401 LEU O    1 1 
        8 30501 2 1 102 PRO C    C  -8.554 -10.885  -9.903 1.00 . B B . 402 PRO C    1 1 
        8 30502 2 1 102 PRO CA   C  -8.162 -12.215 -10.498 1.00 . B B . 402 PRO CA   1 1 
        8 30503 2 1 102 PRO CB   C  -7.312 -12.015 -11.756 1.00 . B B . 402 PRO CB   1 1 
        8 30504 2 1 102 PRO CD   C  -9.193 -13.326 -12.396 1.00 . B B . 402 PRO CD   1 1 
        8 30505 2 1 102 PRO CG   C  -7.723 -13.134 -12.642 1.00 . B B . 402 PRO CG   1 1 
        8 30506 2 1 102 PRO HA   H  -7.623 -12.792  -9.767 1.00 . B B . 402 PRO HA   1 1 
        8 30507 2 1 102 PRO HB2  H  -7.538 -11.053 -12.192 1.00 . B B . 402 PRO HB2  1 1 
        8 30508 2 1 102 PRO HB3  H  -6.263 -12.071 -11.507 1.00 . B B . 402 PRO HB3  1 1 
        8 30509 2 1 102 PRO HD2  H  -9.774 -12.686 -13.044 1.00 . B B . 402 PRO HD2  1 1 
        8 30510 2 1 102 PRO HD3  H  -9.468 -14.362 -12.527 1.00 . B B . 402 PRO HD3  1 1 
        8 30511 2 1 102 PRO HG2  H  -7.536 -12.877 -13.674 1.00 . B B . 402 PRO HG2  1 1 
        8 30512 2 1 102 PRO HG3  H  -7.180 -14.028 -12.375 1.00 . B B . 402 PRO HG3  1 1 
        8 30513 2 1 102 PRO N    N  -9.345 -12.916 -10.989 1.00 . B B . 402 PRO N    1 1 
        8 30514 2 1 102 PRO O    O  -8.984  -9.967 -10.613 1.00 . B B . 402 PRO O    1 1 
        8 30515 2 1 103 MET C    C  -7.966  -9.509  -6.701 1.00 . B B . 403 MET C    1 1 
        8 30516 2 1 103 MET CA   C  -8.867  -9.630  -7.921 1.00 . B B . 403 MET CA   1 1 
        8 30517 2 1 103 MET CB   C -10.388  -9.782  -7.560 1.00 . B B . 403 MET CB   1 1 
        8 30518 2 1 103 MET CE   C -13.107  -9.568  -5.642 1.00 . B B . 403 MET CE   1 1 
        8 30519 2 1 103 MET CG   C -11.149  -8.457  -7.349 1.00 . B B . 403 MET CG   1 1 
        8 30520 2 1 103 MET H    H  -8.126 -11.569  -8.101 1.00 . B B . 403 MET H    1 1 
        8 30521 2 1 103 MET HA   H  -8.731  -8.771  -8.561 1.00 . B B . 403 MET HA   1 1 
        8 30522 2 1 103 MET HB2  H -10.877 -10.324  -8.355 1.00 . B B . 403 MET HB2  1 1 
        8 30523 2 1 103 MET HB3  H -10.461 -10.363  -6.652 1.00 . B B . 403 MET HB3  1 1 
        8 30524 2 1 103 MET HE1  H -12.720  -8.930  -4.863 1.00 . B B . 403 MET HE1  1 1 
        8 30525 2 1 103 MET HE2  H -12.544 -10.487  -5.699 1.00 . B B . 403 MET HE2  1 1 
        8 30526 2 1 103 MET HE3  H -14.150  -9.789  -5.448 1.00 . B B . 403 MET HE3  1 1 
        8 30527 2 1 103 MET HG2  H -10.790  -7.931  -6.479 1.00 . B B . 403 MET HG2  1 1 
        8 30528 2 1 103 MET HG3  H -10.973  -7.838  -8.216 1.00 . B B . 403 MET HG3  1 1 
        8 30529 2 1 103 MET N    N  -8.455 -10.794  -8.610 1.00 . B B . 403 MET N    1 1 
        8 30530 2 1 103 MET O    O  -6.904 -10.153  -6.664 1.00 . B B . 403 MET O    1 1 
        8 30531 2 1 103 MET SD   S -12.958  -8.666  -7.176 1.00 . B B . 403 MET SD   1 1 
        8 30532 2 1 104 SER C    C  -8.360  -7.224  -3.960 1.00 . B B . 404 SER C    1 1 
        8 30533 2 1 104 SER CA   C  -7.626  -8.394  -4.558 1.00 . B B . 404 SER CA   1 1 
        8 30534 2 1 104 SER CB   C  -6.202  -7.964  -4.989 1.00 . B B . 404 SER CB   1 1 
        8 30535 2 1 104 SER H    H  -9.363  -8.577  -5.726 1.00 . B B . 404 SER H    1 1 
        8 30536 2 1 104 SER HA   H  -7.585  -9.217  -3.860 1.00 . B B . 404 SER HA   1 1 
        8 30537 2 1 104 SER HB2  H  -5.598  -7.758  -4.120 1.00 . B B . 404 SER HB2  1 1 
        8 30538 2 1 104 SER HB3  H  -5.753  -8.797  -5.510 1.00 . B B . 404 SER HB3  1 1 
        8 30539 2 1 104 SER HG   H  -7.060  -6.871  -6.372 1.00 . B B . 404 SER HG   1 1 
        8 30540 2 1 104 SER N    N  -8.404  -8.773  -5.718 1.00 . B B . 404 SER N    1 1 
        8 30541 2 1 104 SER O    O  -9.596  -7.143  -4.097 1.00 . B B . 404 SER O    1 1 
        8 30542 2 1 104 SER OG   O  -6.231  -6.843  -5.871 1.00 . B B . 404 SER OG   1 1 
        8 30543 2 1 105 PHE C    C  -7.179  -4.073  -2.552 1.00 . B B . 405 PHE C    1 1 
        8 30544 2 1 105 PHE CA   C  -8.229  -5.160  -2.820 1.00 . B B . 405 PHE CA   1 1 
        8 30545 2 1 105 PHE CB   C  -9.162  -5.467  -1.632 1.00 . B B . 405 PHE CB   1 1 
        8 30546 2 1 105 PHE CD1  C  -7.841  -5.176   0.490 1.00 . B B . 405 PHE CD1  1 1 
        8 30547 2 1 105 PHE CD2  C  -8.725  -7.316  -0.021 1.00 . B B . 405 PHE CD2  1 1 
        8 30548 2 1 105 PHE CE1  C  -7.320  -5.663   1.658 1.00 . B B . 405 PHE CE1  1 1 
        8 30549 2 1 105 PHE CE2  C  -8.210  -7.806   1.152 1.00 . B B . 405 PHE CE2  1 1 
        8 30550 2 1 105 PHE CG   C  -8.550  -6.000  -0.367 1.00 . B B . 405 PHE CG   1 1 
        8 30551 2 1 105 PHE CZ   C  -7.506  -6.978   1.993 1.00 . B B . 405 PHE CZ   1 1 
        8 30552 2 1 105 PHE H    H  -6.661  -6.380  -3.321 1.00 . B B . 405 PHE H    1 1 
        8 30553 2 1 105 PHE HA   H  -8.832  -4.783  -3.634 1.00 . B B . 405 PHE HA   1 1 
        8 30554 2 1 105 PHE HB2  H  -9.824  -4.649  -1.415 1.00 . B B . 405 PHE HB2  1 1 
        8 30555 2 1 105 PHE HB3  H  -9.810  -6.247  -2.008 1.00 . B B . 405 PHE HB3  1 1 
        8 30556 2 1 105 PHE HD1  H  -7.686  -4.139   0.235 1.00 . B B . 405 PHE HD1  1 1 
        8 30557 2 1 105 PHE HD2  H  -9.274  -7.971  -0.681 1.00 . B B . 405 PHE HD2  1 1 
        8 30558 2 1 105 PHE HE1  H  -6.768  -5.010   2.317 1.00 . B B . 405 PHE HE1  1 1 
        8 30559 2 1 105 PHE HE2  H  -8.364  -8.843   1.412 1.00 . B B . 405 PHE HE2  1 1 
        8 30560 2 1 105 PHE HZ   H  -7.099  -7.353   2.918 1.00 . B B . 405 PHE HZ   1 1 
        8 30561 2 1 105 PHE N    N  -7.638  -6.314  -3.340 1.00 . B B . 405 PHE N    1 1 
        8 30562 2 1 105 PHE O    O  -5.979  -4.355  -2.453 1.00 . B B . 405 PHE O    1 1 
        8 30563 2 1 106 THR C    C  -6.987  -1.138  -0.863 1.00 . B B . 406 THR C    1 1 
        8 30564 2 1 106 THR CA   C  -6.748  -1.739  -2.255 1.00 . B B . 406 THR CA   1 1 
        8 30565 2 1 106 THR CB   C  -6.951  -0.670  -3.341 1.00 . B B . 406 THR CB   1 1 
        8 30566 2 1 106 THR CG2  C  -5.840   0.375  -3.271 1.00 . B B . 406 THR CG2  1 1 
        8 30567 2 1 106 THR H    H  -8.603  -2.781  -2.451 1.00 . B B . 406 THR H    1 1 
        8 30568 2 1 106 THR HA   H  -5.734  -2.109  -2.304 1.00 . B B . 406 THR HA   1 1 
        8 30569 2 1 106 THR HB   H  -7.907  -0.185  -3.205 1.00 . B B . 406 THR HB   1 1 
        8 30570 2 1 106 THR HG1  H  -7.658  -1.042  -5.147 1.00 . B B . 406 THR HG1  1 1 
        8 30571 2 1 106 THR HG21 H  -6.004   1.139  -4.016 1.00 . B B . 406 THR HG21 1 1 
        8 30572 2 1 106 THR HG22 H  -4.893  -0.109  -3.467 1.00 . B B . 406 THR HG22 1 1 
        8 30573 2 1 106 THR HG23 H  -5.813   0.820  -2.286 1.00 . B B . 406 THR HG23 1 1 
        8 30574 2 1 106 THR N    N  -7.628  -2.858  -2.453 1.00 . B B . 406 THR N    1 1 
        8 30575 2 1 106 THR O    O  -8.123  -0.692  -0.515 1.00 . B B . 406 THR O    1 1 
        8 30576 2 1 106 THR OG1  O  -6.888  -1.305  -4.625 1.00 . B B . 406 THR OG1  1 1 
        8 30577 2 1 107 LEU C    C  -6.104   0.849   1.252 1.00 . B B . 407 LEU C    1 1 
        8 30578 2 1 107 LEU CA   C  -6.028  -0.629   1.244 1.00 . B B . 407 LEU CA   1 1 
        8 30579 2 1 107 LEU CB   C  -4.750  -1.046   1.987 1.00 . B B . 407 LEU CB   1 1 
        8 30580 2 1 107 LEU CD1  C  -3.041  -2.800   2.509 1.00 . B B . 407 LEU CD1  1 1 
        8 30581 2 1 107 LEU CD2  C  -5.362  -3.035   3.298 1.00 . B B . 407 LEU CD2  1 1 
        8 30582 2 1 107 LEU CG   C  -4.509  -2.541   2.162 1.00 . B B . 407 LEU CG   1 1 
        8 30583 2 1 107 LEU H    H  -5.061  -1.315  -0.448 1.00 . B B . 407 LEU H    1 1 
        8 30584 2 1 107 LEU HA   H  -6.875  -1.076   1.743 1.00 . B B . 407 LEU HA   1 1 
        8 30585 2 1 107 LEU HB2  H  -3.910  -0.635   1.448 1.00 . B B . 407 LEU HB2  1 1 
        8 30586 2 1 107 LEU HB3  H  -4.780  -0.592   2.966 1.00 . B B . 407 LEU HB3  1 1 
        8 30587 2 1 107 LEU HD11 H  -2.798  -2.329   3.449 1.00 . B B . 407 LEU HD11 1 1 
        8 30588 2 1 107 LEU HD12 H  -2.403  -2.398   1.737 1.00 . B B . 407 LEU HD12 1 1 
        8 30589 2 1 107 LEU HD13 H  -2.854  -3.862   2.586 1.00 . B B . 407 LEU HD13 1 1 
        8 30590 2 1 107 LEU HD21 H  -5.027  -2.497   4.176 1.00 . B B . 407 LEU HD21 1 1 
        8 30591 2 1 107 LEU HD22 H  -5.198  -4.092   3.435 1.00 . B B . 407 LEU HD22 1 1 
        8 30592 2 1 107 LEU HD23 H  -6.401  -2.810   3.111 1.00 . B B . 407 LEU HD23 1 1 
        8 30593 2 1 107 LEU HG   H  -4.783  -3.081   1.268 1.00 . B B . 407 LEU HG   1 1 
        8 30594 2 1 107 LEU N    N  -5.950  -1.069  -0.103 1.00 . B B . 407 LEU N    1 1 
        8 30595 2 1 107 LEU O    O  -5.480   1.516   0.448 1.00 . B B . 407 LEU O    1 1 
        8 30596 2 1 108 ALA C    C  -6.456   3.032   3.643 1.00 . B B . 408 ALA C    1 1 
        8 30597 2 1 108 ALA CA   C  -6.996   2.724   2.288 1.00 . B B . 408 ALA CA   1 1 
        8 30598 2 1 108 ALA CB   C  -8.418   3.196   2.102 1.00 . B B . 408 ALA CB   1 1 
        8 30599 2 1 108 ALA H    H  -7.346   0.677   2.676 1.00 . B B . 408 ALA H    1 1 
        8 30600 2 1 108 ALA HA   H  -6.361   3.191   1.547 1.00 . B B . 408 ALA HA   1 1 
        8 30601 2 1 108 ALA HB1  H  -8.783   2.875   1.136 1.00 . B B . 408 ALA HB1  1 1 
        8 30602 2 1 108 ALA HB2  H  -8.404   4.275   2.111 1.00 . B B . 408 ALA HB2  1 1 
        8 30603 2 1 108 ALA HB3  H  -9.050   2.814   2.889 1.00 . B B . 408 ALA HB3  1 1 
        8 30604 2 1 108 ALA N    N  -6.886   1.342   2.119 1.00 . B B . 408 ALA N    1 1 
        8 30605 2 1 108 ALA O    O  -7.124   2.822   4.648 1.00 . B B . 408 ALA O    1 1 
        8 30606 2 1 109 ILE C    C  -4.808   5.080   5.354 1.00 . B B . 409 ILE C    1 1 
        8 30607 2 1 109 ILE CA   C  -4.517   3.699   4.871 1.00 . B B . 409 ILE CA   1 1 
        8 30608 2 1 109 ILE CB   C  -2.997   3.514   4.673 1.00 . B B . 409 ILE CB   1 1 
        8 30609 2 1 109 ILE CD1  C  -1.259   1.923   3.771 1.00 . B B . 409 ILE CD1  1 1 
        8 30610 2 1 109 ILE CG1  C  -2.713   2.159   4.040 1.00 . B B . 409 ILE CG1  1 1 
        8 30611 2 1 109 ILE CG2  C  -2.262   3.621   6.003 1.00 . B B . 409 ILE CG2  1 1 
        8 30612 2 1 109 ILE H    H  -4.901   3.822   2.797 1.00 . B B . 409 ILE H    1 1 
        8 30613 2 1 109 ILE HA   H  -4.873   2.985   5.600 1.00 . B B . 409 ILE HA   1 1 
        8 30614 2 1 109 ILE HB   H  -2.643   4.285   4.010 1.00 . B B . 409 ILE HB   1 1 
        8 30615 2 1 109 ILE HD11 H  -1.125   0.958   3.308 1.00 . B B . 409 ILE HD11 1 1 
        8 30616 2 1 109 ILE HD12 H  -0.711   1.963   4.700 1.00 . B B . 409 ILE HD12 1 1 
        8 30617 2 1 109 ILE HD13 H  -0.893   2.695   3.110 1.00 . B B . 409 ILE HD13 1 1 
        8 30618 2 1 109 ILE HG12 H  -3.049   1.385   4.713 1.00 . B B . 409 ILE HG12 1 1 
        8 30619 2 1 109 ILE HG13 H  -3.247   2.087   3.102 1.00 . B B . 409 ILE HG13 1 1 
        8 30620 2 1 109 ILE HG21 H  -1.199   3.484   5.856 1.00 . B B . 409 ILE HG21 1 1 
        8 30621 2 1 109 ILE HG22 H  -2.619   2.839   6.655 1.00 . B B . 409 ILE HG22 1 1 
        8 30622 2 1 109 ILE HG23 H  -2.448   4.582   6.454 1.00 . B B . 409 ILE HG23 1 1 
        8 30623 2 1 109 ILE N    N  -5.244   3.501   3.660 1.00 . B B . 409 ILE N    1 1 
        8 30624 2 1 109 ILE O    O  -4.461   6.069   4.713 1.00 . B B . 409 ILE O    1 1 
        8 30625 2 1 110 VAL C    C  -5.168   6.772   8.155 1.00 . B B . 410 VAL C    1 1 
        8 30626 2 1 110 VAL CA   C  -5.917   6.357   6.970 1.00 . B B . 410 VAL CA   1 1 
        8 30627 2 1 110 VAL CB   C  -7.456   6.341   7.202 1.00 . B B . 410 VAL CB   1 1 
        8 30628 2 1 110 VAL CG1  C  -7.945   7.443   8.137 1.00 . B B . 410 VAL CG1  1 1 
        8 30629 2 1 110 VAL CG2  C  -8.096   6.568   5.901 1.00 . B B . 410 VAL CG2  1 1 
        8 30630 2 1 110 VAL H    H  -5.592   4.220   6.777 1.00 . B B . 410 VAL H    1 1 
        8 30631 2 1 110 VAL HA   H  -5.733   7.098   6.206 1.00 . B B . 410 VAL HA   1 1 
        8 30632 2 1 110 VAL HB   H  -7.760   5.366   7.546 1.00 . B B . 410 VAL HB   1 1 
        8 30633 2 1 110 VAL HG11 H  -7.490   7.336   9.110 1.00 . B B . 410 VAL HG11 1 1 
        8 30634 2 1 110 VAL HG12 H  -9.020   7.349   8.218 1.00 . B B . 410 VAL HG12 1 1 
        8 30635 2 1 110 VAL HG13 H  -7.711   8.409   7.717 1.00 . B B . 410 VAL HG13 1 1 
        8 30636 2 1 110 VAL HG21 H  -9.169   6.551   6.006 1.00 . B B . 410 VAL HG21 1 1 
        8 30637 2 1 110 VAL HG22 H  -7.726   5.847   5.190 1.00 . B B . 410 VAL HG22 1 1 
        8 30638 2 1 110 VAL HG23 H  -7.773   7.568   5.650 1.00 . B B . 410 VAL HG23 1 1 
        8 30639 2 1 110 VAL N    N  -5.465   5.133   6.432 1.00 . B B . 410 VAL N    1 1 
        8 30640 2 1 110 VAL O    O  -5.103   6.049   9.167 1.00 . B B . 410 VAL O    1 1 
        8 30641 2 1 111 GLU C    C  -5.158   9.033   9.942 1.00 . B B . 411 GLU C    1 1 
        8 30642 2 1 111 GLU CA   C  -3.991   8.506   9.165 1.00 . B B . 411 GLU CA   1 1 
        8 30643 2 1 111 GLU CB   C  -2.947   9.601   8.854 1.00 . B B . 411 GLU CB   1 1 
        8 30644 2 1 111 GLU CD   C  -2.417  11.850   7.844 1.00 . B B . 411 GLU CD   1 1 
        8 30645 2 1 111 GLU CG   C  -3.441  10.743   7.995 1.00 . B B . 411 GLU CG   1 1 
        8 30646 2 1 111 GLU H    H  -4.498   8.371   7.165 1.00 . B B . 411 GLU H    1 1 
        8 30647 2 1 111 GLU HA   H  -3.541   7.711   9.741 1.00 . B B . 411 GLU HA   1 1 
        8 30648 2 1 111 GLU HB2  H  -2.605  10.018   9.788 1.00 . B B . 411 GLU HB2  1 1 
        8 30649 2 1 111 GLU HB3  H  -2.107   9.139   8.357 1.00 . B B . 411 GLU HB3  1 1 
        8 30650 2 1 111 GLU HG2  H  -3.691  10.362   7.016 1.00 . B B . 411 GLU HG2  1 1 
        8 30651 2 1 111 GLU HG3  H  -4.330  11.153   8.451 1.00 . B B . 411 GLU HG3  1 1 
        8 30652 2 1 111 GLU N    N  -4.541   7.921   8.036 1.00 . B B . 411 GLU N    1 1 
        8 30653 2 1 111 GLU O    O  -6.091   9.590   9.364 1.00 . B B . 411 GLU O    1 1 
        8 30654 2 1 111 GLU OE1  O  -1.420  11.669   7.128 1.00 . B B . 411 GLU OE1  1 1 
        8 30655 2 1 111 GLU OE2  O  -2.619  12.931   8.438 1.00 . B B . 411 GLU OE2  1 1 
        8 30656 2 1 112 SER C    C  -6.594  10.657  12.151 1.00 . B B . 412 SER C    1 1 
        8 30657 2 1 112 SER CA   C  -6.172   9.160  12.143 1.00 . B B . 412 SER CA   1 1 
        8 30658 2 1 112 SER CB   C  -5.718   8.726  13.531 1.00 . B B . 412 SER CB   1 1 
        8 30659 2 1 112 SER H    H  -4.203   8.579  11.462 1.00 . B B . 412 SER H    1 1 
        8 30660 2 1 112 SER HA   H  -7.024   8.559  11.864 1.00 . B B . 412 SER HA   1 1 
        8 30661 2 1 112 SER HB2  H  -4.892   9.346  13.848 1.00 . B B . 412 SER HB2  1 1 
        8 30662 2 1 112 SER HB3  H  -6.538   8.824  14.227 1.00 . B B . 412 SER HB3  1 1 
        8 30663 2 1 112 SER HG   H  -5.159   7.091  14.427 1.00 . B B . 412 SER HG   1 1 
        8 30664 2 1 112 SER N    N  -5.089   8.874  11.199 1.00 . B B . 412 SER N    1 1 
        8 30665 2 1 112 SER O    O  -7.449  11.064  12.941 1.00 . B B . 412 SER O    1 1 
        8 30666 2 1 112 SER OG   O  -5.289   7.363  13.510 1.00 . B B . 412 SER OG   1 1 
        8 30667 2 1 113 ASP C    C  -7.020  13.268   9.909 1.00 . B B . 413 ASP C    1 1 
        8 30668 2 1 113 ASP CA   C  -6.313  12.837  11.203 1.00 . B B . 413 ASP CA   1 1 
        8 30669 2 1 113 ASP CB   C  -5.080  13.691  11.449 1.00 . B B . 413 ASP CB   1 1 
        8 30670 2 1 113 ASP CG   C  -5.416  15.156  11.421 1.00 . B B . 413 ASP CG   1 1 
        8 30671 2 1 113 ASP H    H  -5.398  11.033  10.628 1.00 . B B . 413 ASP H    1 1 
        8 30672 2 1 113 ASP HA   H  -6.996  13.020  12.018 1.00 . B B . 413 ASP HA   1 1 
        8 30673 2 1 113 ASP HB2  H  -4.656  13.445  12.410 1.00 . B B . 413 ASP HB2  1 1 
        8 30674 2 1 113 ASP HB3  H  -4.354  13.490  10.674 1.00 . B B . 413 ASP HB3  1 1 
        8 30675 2 1 113 ASP N    N  -6.018  11.445  11.263 1.00 . B B . 413 ASP N    1 1 
        8 30676 2 1 113 ASP O    O  -8.035  13.958   9.982 1.00 . B B . 413 ASP O    1 1 
        8 30677 2 1 113 ASP OD1  O  -6.210  15.604  12.284 1.00 . B B . 413 ASP OD1  1 1 
        8 30678 2 1 113 ASP OD2  O  -4.893  15.891  10.541 1.00 . B B . 413 ASP OD2  1 1 
        8 30679 2 1 114 SER C    C  -6.656  12.577   6.177 1.00 . B B . 414 SER C    1 1 
        8 30680 2 1 114 SER CA   C  -7.081  13.356   7.429 1.00 . B B . 414 SER CA   1 1 
        8 30681 2 1 114 SER CB   C  -6.756  14.856   7.213 1.00 . B B . 414 SER CB   1 1 
        8 30682 2 1 114 SER H    H  -5.901  12.087   8.689 1.00 . B B . 414 SER H    1 1 
        8 30683 2 1 114 SER HA   H  -8.155  13.262   7.466 1.00 . B B . 414 SER HA   1 1 
        8 30684 2 1 114 SER HB2  H  -5.689  14.993   7.294 1.00 . B B . 414 SER HB2  1 1 
        8 30685 2 1 114 SER HB3  H  -7.080  15.158   6.228 1.00 . B B . 414 SER HB3  1 1 
        8 30686 2 1 114 SER HG   H  -7.817  15.081   8.791 1.00 . B B . 414 SER HG   1 1 
        8 30687 2 1 114 SER N    N  -6.533  12.832   8.723 1.00 . B B . 414 SER N    1 1 
        8 30688 2 1 114 SER O    O  -7.503  12.181   5.403 1.00 . B B . 414 SER O    1 1 
        8 30689 2 1 114 SER OG   O  -7.372  15.687   8.180 1.00 . B B . 414 SER OG   1 1 
        8 30690 2 1 115 THR C    C  -5.250  10.349   4.482 1.00 . B B . 415 THR C    1 1 
        8 30691 2 1 115 THR CA   C  -4.867  11.822   4.721 1.00 . B B . 415 THR CA   1 1 
        8 30692 2 1 115 THR CB   C  -3.331  12.007   4.602 1.00 . B B . 415 THR CB   1 1 
        8 30693 2 1 115 THR CG2  C  -2.805  11.490   3.263 1.00 . B B . 415 THR CG2  1 1 
        8 30694 2 1 115 THR H    H  -4.657  12.520   6.641 1.00 . B B . 415 THR H    1 1 
        8 30695 2 1 115 THR HA   H  -5.324  12.411   3.941 1.00 . B B . 415 THR HA   1 1 
        8 30696 2 1 115 THR HB   H  -2.853  11.471   5.408 1.00 . B B . 415 THR HB   1 1 
        8 30697 2 1 115 THR HG1  H  -2.229  13.557   4.177 1.00 . B B . 415 THR HG1  1 1 
        8 30698 2 1 115 THR HG21 H  -3.239  12.058   2.454 1.00 . B B . 415 THR HG21 1 1 
        8 30699 2 1 115 THR HG22 H  -3.082  10.451   3.151 1.00 . B B . 415 THR HG22 1 1 
        8 30700 2 1 115 THR HG23 H  -1.728  11.573   3.232 1.00 . B B . 415 THR HG23 1 1 
        8 30701 2 1 115 THR N    N  -5.364  12.368   5.980 1.00 . B B . 415 THR N    1 1 
        8 30702 2 1 115 THR O    O  -5.171   9.498   5.386 1.00 . B B . 415 THR O    1 1 
        8 30703 2 1 115 THR OG1  O  -3.012  13.405   4.723 1.00 . B B . 415 THR OG1  1 1 
        8 30704 2 1 116 ILE C    C  -4.838   8.302   1.897 1.00 . B B . 416 ILE C    1 1 
        8 30705 2 1 116 ILE CA   C  -5.982   8.760   2.800 1.00 . B B . 416 ILE CA   1 1 
        8 30706 2 1 116 ILE CB   C  -7.328   8.665   1.980 1.00 . B B . 416 ILE CB   1 1 
        8 30707 2 1 116 ILE CD1  C  -8.642  10.679   2.934 1.00 . B B . 416 ILE CD1  1 1 
        8 30708 2 1 116 ILE CG1  C  -8.565   9.179   2.759 1.00 . B B . 416 ILE CG1  1 1 
        8 30709 2 1 116 ILE CG2  C  -7.571   7.235   1.532 1.00 . B B . 416 ILE CG2  1 1 
        8 30710 2 1 116 ILE H    H  -5.677  10.901   2.703 1.00 . B B . 416 ILE H    1 1 
        8 30711 2 1 116 ILE HA   H  -6.028   8.111   3.663 1.00 . B B . 416 ILE HA   1 1 
        8 30712 2 1 116 ILE HB   H  -7.198   9.259   1.087 1.00 . B B . 416 ILE HB   1 1 
        8 30713 2 1 116 ILE HD11 H  -8.676  11.154   1.966 1.00 . B B . 416 ILE HD11 1 1 
        8 30714 2 1 116 ILE HD12 H  -7.768  11.020   3.469 1.00 . B B . 416 ILE HD12 1 1 
        8 30715 2 1 116 ILE HD13 H  -9.529  10.935   3.494 1.00 . B B . 416 ILE HD13 1 1 
        8 30716 2 1 116 ILE HG12 H  -9.461   8.877   2.236 1.00 . B B . 416 ILE HG12 1 1 
        8 30717 2 1 116 ILE HG13 H  -8.567   8.727   3.741 1.00 . B B . 416 ILE HG13 1 1 
        8 30718 2 1 116 ILE HG21 H  -7.630   6.593   2.400 1.00 . B B . 416 ILE HG21 1 1 
        8 30719 2 1 116 ILE HG22 H  -6.758   6.913   0.899 1.00 . B B . 416 ILE HG22 1 1 
        8 30720 2 1 116 ILE HG23 H  -8.499   7.181   0.982 1.00 . B B . 416 ILE HG23 1 1 
        8 30721 2 1 116 ILE N    N  -5.661  10.088   3.257 1.00 . B B . 416 ILE N    1 1 
        8 30722 2 1 116 ILE O    O  -4.497   8.985   0.921 1.00 . B B . 416 ILE O    1 1 
        8 30723 2 1 117 VAL C    C  -3.522   5.275   0.932 1.00 . B B . 417 VAL C    1 1 
        8 30724 2 1 117 VAL CA   C  -3.138   6.666   1.438 1.00 . B B . 417 VAL CA   1 1 
        8 30725 2 1 117 VAL CB   C  -1.844   6.563   2.311 1.00 . B B . 417 VAL CB   1 1 
        8 30726 2 1 117 VAL CG1  C  -0.687   6.006   1.520 1.00 . B B . 417 VAL CG1  1 1 
        8 30727 2 1 117 VAL CG2  C  -1.471   7.914   2.905 1.00 . B B . 417 VAL CG2  1 1 
        8 30728 2 1 117 VAL H    H  -4.443   6.582   2.960 1.00 . B B . 417 VAL H    1 1 
        8 30729 2 1 117 VAL HA   H  -2.952   7.321   0.601 1.00 . B B . 417 VAL HA   1 1 
        8 30730 2 1 117 VAL HB   H  -2.042   5.883   3.125 1.00 . B B . 417 VAL HB   1 1 
        8 30731 2 1 117 VAL HG11 H  -0.475   6.652   0.681 1.00 . B B . 417 VAL HG11 1 1 
        8 30732 2 1 117 VAL HG12 H  -0.946   5.023   1.154 1.00 . B B . 417 VAL HG12 1 1 
        8 30733 2 1 117 VAL HG13 H   0.186   5.934   2.152 1.00 . B B . 417 VAL HG13 1 1 
        8 30734 2 1 117 VAL HG21 H  -2.285   8.274   3.515 1.00 . B B . 417 VAL HG21 1 1 
        8 30735 2 1 117 VAL HG22 H  -1.273   8.617   2.109 1.00 . B B . 417 VAL HG22 1 1 
        8 30736 2 1 117 VAL HG23 H  -0.587   7.803   3.515 1.00 . B B . 417 VAL HG23 1 1 
        8 30737 2 1 117 VAL N    N  -4.235   7.188   2.212 1.00 . B B . 417 VAL N    1 1 
        8 30738 2 1 117 VAL O    O  -3.651   4.357   1.704 1.00 . B B . 417 VAL O    1 1 
        8 30739 2 1 118 TYR C    C  -2.907   2.967  -1.039 1.00 . B B . 418 TYR C    1 1 
        8 30740 2 1 118 TYR CA   C  -4.118   3.850  -0.907 1.00 . B B . 418 TYR CA   1 1 
        8 30741 2 1 118 TYR CB   C  -4.867   3.987  -2.229 1.00 . B B . 418 TYR CB   1 1 
        8 30742 2 1 118 TYR CD1  C  -6.252   6.057  -2.058 1.00 . B B . 418 TYR CD1  1 1 
        8 30743 2 1 118 TYR CD2  C  -7.351   3.953  -1.951 1.00 . B B . 418 TYR CD2  1 1 
        8 30744 2 1 118 TYR CE1  C  -7.448   6.696  -1.905 1.00 . B B . 418 TYR CE1  1 1 
        8 30745 2 1 118 TYR CE2  C  -8.560   4.587  -1.801 1.00 . B B . 418 TYR CE2  1 1 
        8 30746 2 1 118 TYR CG   C  -6.181   4.677  -2.081 1.00 . B B . 418 TYR CG   1 1 
        8 30747 2 1 118 TYR CZ   C  -8.601   5.962  -1.774 1.00 . B B . 418 TYR CZ   1 1 
        8 30748 2 1 118 TYR H    H  -3.646   5.999  -0.817 1.00 . B B . 418 TYR H    1 1 
        8 30749 2 1 118 TYR HA   H  -4.768   3.382  -0.181 1.00 . B B . 418 TYR HA   1 1 
        8 30750 2 1 118 TYR HB2  H  -4.274   4.565  -2.922 1.00 . B B . 418 TYR HB2  1 1 
        8 30751 2 1 118 TYR HB3  H  -5.044   3.007  -2.646 1.00 . B B . 418 TYR HB3  1 1 
        8 30752 2 1 118 TYR HD1  H  -5.346   6.634  -2.158 1.00 . B B . 418 TYR HD1  1 1 
        8 30753 2 1 118 TYR HD2  H  -7.304   2.874  -1.973 1.00 . B B . 418 TYR HD2  1 1 
        8 30754 2 1 118 TYR HE1  H  -7.484   7.775  -1.888 1.00 . B B . 418 TYR HE1  1 1 
        8 30755 2 1 118 TYR HE2  H  -9.464   4.006  -1.698 1.00 . B B . 418 TYR HE2  1 1 
        8 30756 2 1 118 TYR HH   H  -9.715   7.445  -2.116 1.00 . B B . 418 TYR HH   1 1 
        8 30757 2 1 118 TYR N    N  -3.753   5.152  -0.340 1.00 . B B . 418 TYR N    1 1 
        8 30758 2 1 118 TYR O    O  -1.807   3.456  -1.287 1.00 . B B . 418 TYR O    1 1 
        8 30759 2 1 118 TYR OH   O  -9.792   6.607  -1.625 1.00 . B B . 418 TYR OH   1 1 
        8 30760 2 1 119 TYR C    C  -2.532  -0.594  -1.330 1.00 . B B . 419 TYR C    1 1 
        8 30761 2 1 119 TYR CA   C  -1.994   0.776  -0.900 1.00 . B B . 419 TYR CA   1 1 
        8 30762 2 1 119 TYR CB   C  -1.373   0.728   0.486 1.00 . B B . 419 TYR CB   1 1 
        8 30763 2 1 119 TYR CD1  C   0.882   0.670  -0.502 1.00 . B B . 419 TYR CD1  1 1 
        8 30764 2 1 119 TYR CD2  C   0.522  -0.503   1.513 1.00 . B B . 419 TYR CD2  1 1 
        8 30765 2 1 119 TYR CE1  C   2.159   0.302  -0.505 1.00 . B B . 419 TYR CE1  1 1 
        8 30766 2 1 119 TYR CE2  C   1.830  -0.869   1.515 1.00 . B B . 419 TYR CE2  1 1 
        8 30767 2 1 119 TYR CG   C   0.029   0.278   0.499 1.00 . B B . 419 TYR CG   1 1 
        8 30768 2 1 119 TYR CZ   C   2.645  -0.454   0.484 1.00 . B B . 419 TYR CZ   1 1 
        8 30769 2 1 119 TYR H    H  -3.932   1.207  -0.698 1.00 . B B . 419 TYR H    1 1 
        8 30770 2 1 119 TYR HA   H  -1.275   1.137  -1.615 1.00 . B B . 419 TYR HA   1 1 
        8 30771 2 1 119 TYR HB2  H  -1.400   1.711   0.929 1.00 . B B . 419 TYR HB2  1 1 
        8 30772 2 1 119 TYR HB3  H  -1.943   0.054   1.108 1.00 . B B . 419 TYR HB3  1 1 
        8 30773 2 1 119 TYR HD1  H   0.538   1.285  -1.318 1.00 . B B . 419 TYR HD1  1 1 
        8 30774 2 1 119 TYR HD2  H  -0.124  -0.826   2.316 1.00 . B B . 419 TYR HD2  1 1 
        8 30775 2 1 119 TYR HE1  H   2.809   0.612  -1.305 1.00 . B B . 419 TYR HE1  1 1 
        8 30776 2 1 119 TYR HE2  H   2.187  -1.481   2.327 1.00 . B B . 419 TYR HE2  1 1 
        8 30777 2 1 119 TYR HH   H   4.025  -1.717   0.617 1.00 . B B . 419 TYR HH   1 1 
        8 30778 2 1 119 TYR N    N  -3.087   1.681  -0.860 1.00 . B B . 419 TYR N    1 1 
        8 30779 2 1 119 TYR O    O  -3.322  -1.197  -0.642 1.00 . B B . 419 TYR O    1 1 
        8 30780 2 1 119 TYR OH   O   3.946  -0.779   0.460 1.00 . B B . 419 TYR OH   1 1 
        8 30781 2 1 120 LYS C    C  -2.188  -3.462  -2.358 1.00 . B B . 420 LYS C    1 1 
        8 30782 2 1 120 LYS CA   C  -2.644  -2.191  -3.112 1.00 . B B . 420 LYS CA   1 1 
        8 30783 2 1 120 LYS CB   C  -2.036  -2.104  -4.496 1.00 . B B . 420 LYS CB   1 1 
        8 30784 2 1 120 LYS CD   C  -2.792  -4.312  -5.454 1.00 . B B . 420 LYS CD   1 1 
        8 30785 2 1 120 LYS CE   C  -3.196  -4.845  -6.776 1.00 . B B . 420 LYS CE   1 1 
        8 30786 2 1 120 LYS CG   C  -2.653  -2.843  -5.631 1.00 . B B . 420 LYS CG   1 1 
        8 30787 2 1 120 LYS H    H  -1.475  -0.566  -3.033 1.00 . B B . 420 LYS H    1 1 
        8 30788 2 1 120 LYS HA   H  -3.716  -2.149  -3.212 1.00 . B B . 420 LYS HA   1 1 
        8 30789 2 1 120 LYS HB2  H  -2.072  -1.060  -4.768 1.00 . B B . 420 LYS HB2  1 1 
        8 30790 2 1 120 LYS HB3  H  -0.989  -2.350  -4.432 1.00 . B B . 420 LYS HB3  1 1 
        8 30791 2 1 120 LYS HD2  H  -1.839  -4.722  -5.152 1.00 . B B . 420 LYS HD2  1 1 
        8 30792 2 1 120 LYS HD3  H  -3.541  -4.554  -4.716 1.00 . B B . 420 LYS HD3  1 1 
        8 30793 2 1 120 LYS HE2  H  -3.838  -4.091  -7.195 1.00 . B B . 420 LYS HE2  1 1 
        8 30794 2 1 120 LYS HE3  H  -2.294  -4.891  -7.370 1.00 . B B . 420 LYS HE3  1 1 
        8 30795 2 1 120 LYS HG2  H  -3.649  -2.452  -5.767 1.00 . B B . 420 LYS HG2  1 1 
        8 30796 2 1 120 LYS HG3  H  -2.070  -2.639  -6.517 1.00 . B B . 420 LYS HG3  1 1 
        8 30797 2 1 120 LYS HZ1  H  -4.724  -6.103  -6.219 1.00 . B B . 420 LYS HZ1  1 1 
        8 30798 2 1 120 LYS HZ2  H  -3.201  -6.832  -6.194 1.00 . B B . 420 LYS HZ2  1 1 
        8 30799 2 1 120 LYS HZ3  H  -3.985  -6.506  -7.671 1.00 . B B . 420 LYS HZ3  1 1 
        8 30800 2 1 120 LYS N    N  -2.137  -1.030  -2.480 1.00 . B B . 420 LYS N    1 1 
        8 30801 2 1 120 LYS NZ   N  -3.804  -6.160  -6.708 1.00 . B B . 420 LYS NZ   1 1 
        8 30802 2 1 120 LYS O    O  -1.031  -3.619  -2.095 1.00 . B B . 420 LYS O    1 1 
        8 30803 2 1 121 LEU C    C  -3.347  -6.761  -2.241 1.00 . B B . 421 LEU C    1 1 
        8 30804 2 1 121 LEU CA   C  -2.791  -5.609  -1.363 1.00 . B B . 421 LEU CA   1 1 
        8 30805 2 1 121 LEU CB   C  -3.423  -5.670   0.047 1.00 . B B . 421 LEU CB   1 1 
        8 30806 2 1 121 LEU CD1  C  -1.668  -6.851   1.534 1.00 . B B . 421 LEU CD1  1 1 
        8 30807 2 1 121 LEU CD2  C  -4.098  -7.079   2.019 1.00 . B B . 421 LEU CD2  1 1 
        8 30808 2 1 121 LEU CG   C  -3.074  -6.903   0.936 1.00 . B B . 421 LEU CG   1 1 
        8 30809 2 1 121 LEU H    H  -4.075  -4.178  -2.196 1.00 . B B . 421 LEU H    1 1 
        8 30810 2 1 121 LEU HA   H  -1.714  -5.690  -1.292 1.00 . B B . 421 LEU HA   1 1 
        8 30811 2 1 121 LEU HB2  H  -3.141  -4.779   0.587 1.00 . B B . 421 LEU HB2  1 1 
        8 30812 2 1 121 LEU HB3  H  -4.494  -5.658  -0.093 1.00 . B B . 421 LEU HB3  1 1 
        8 30813 2 1 121 LEU HD11 H  -1.400  -7.845   1.872 1.00 . B B . 421 LEU HD11 1 1 
        8 30814 2 1 121 LEU HD12 H  -1.706  -6.231   2.420 1.00 . B B . 421 LEU HD12 1 1 
        8 30815 2 1 121 LEU HD13 H  -0.930  -6.468   0.851 1.00 . B B . 421 LEU HD13 1 1 
        8 30816 2 1 121 LEU HD21 H  -3.808  -7.884   2.676 1.00 . B B . 421 LEU HD21 1 1 
        8 30817 2 1 121 LEU HD22 H  -5.052  -7.305   1.562 1.00 . B B . 421 LEU HD22 1 1 
        8 30818 2 1 121 LEU HD23 H  -4.183  -6.161   2.580 1.00 . B B . 421 LEU HD23 1 1 
        8 30819 2 1 121 LEU HG   H  -3.086  -7.774   0.308 1.00 . B B . 421 LEU HG   1 1 
        8 30820 2 1 121 LEU N    N  -3.125  -4.344  -2.013 1.00 . B B . 421 LEU N    1 1 
        8 30821 2 1 121 LEU O    O  -4.538  -6.819  -2.532 1.00 . B B . 421 LEU O    1 1 
        8 30822 2 1 122 THR C    C  -2.791 -10.052  -2.680 1.00 . B B . 422 THR C    1 1 
        8 30823 2 1 122 THR CA   C  -2.787  -8.752  -3.509 1.00 . B B . 422 THR CA   1 1 
        8 30824 2 1 122 THR CB   C  -1.641  -8.795  -4.601 1.00 . B B . 422 THR CB   1 1 
        8 30825 2 1 122 THR CG2  C  -1.618 -10.060  -5.431 1.00 . B B . 422 THR CG2  1 1 
        8 30826 2 1 122 THR H    H  -1.513  -7.655  -2.576 1.00 . B B . 422 THR H    1 1 
        8 30827 2 1 122 THR HA   H  -3.725  -8.620  -4.018 1.00 . B B . 422 THR HA   1 1 
        8 30828 2 1 122 THR HB   H  -0.679  -8.652  -4.126 1.00 . B B . 422 THR HB   1 1 
        8 30829 2 1 122 THR HG1  H  -1.300  -7.877  -6.283 1.00 . B B . 422 THR HG1  1 1 
        8 30830 2 1 122 THR HG21 H  -1.876 -10.915  -4.829 1.00 . B B . 422 THR HG21 1 1 
        8 30831 2 1 122 THR HG22 H  -0.583 -10.213  -5.704 1.00 . B B . 422 THR HG22 1 1 
        8 30832 2 1 122 THR HG23 H  -2.220  -9.992  -6.319 1.00 . B B . 422 THR HG23 1 1 
        8 30833 2 1 122 THR N    N  -2.492  -7.624  -2.670 1.00 . B B . 422 THR N    1 1 
        8 30834 2 1 122 THR O    O  -2.322 -10.060  -1.546 1.00 . B B . 422 THR O    1 1 
        8 30835 2 1 122 THR OG1  O  -1.762  -7.660  -5.462 1.00 . B B . 422 THR OG1  1 1 
        8 30836 2 1 123 ASP C    C  -1.821 -12.866  -2.786 1.00 . B B . 423 ASP C    1 1 
        8 30837 2 1 123 ASP CA   C  -3.281 -12.415  -2.623 1.00 . B B . 423 ASP CA   1 1 
        8 30838 2 1 123 ASP CB   C  -4.247 -13.395  -3.279 1.00 . B B . 423 ASP CB   1 1 
        8 30839 2 1 123 ASP CG   C  -4.043 -14.820  -2.815 1.00 . B B . 423 ASP CG   1 1 
        8 30840 2 1 123 ASP H    H  -4.248 -10.942  -3.745 1.00 . B B . 423 ASP H    1 1 
        8 30841 2 1 123 ASP HA   H  -3.485 -12.374  -1.563 1.00 . B B . 423 ASP HA   1 1 
        8 30842 2 1 123 ASP HB2  H  -5.253 -13.095  -3.020 1.00 . B B . 423 ASP HB2  1 1 
        8 30843 2 1 123 ASP HB3  H  -4.129 -13.337  -4.350 1.00 . B B . 423 ASP HB3  1 1 
        8 30844 2 1 123 ASP N    N  -3.473 -11.073  -3.162 1.00 . B B . 423 ASP N    1 1 
        8 30845 2 1 123 ASP O    O  -1.051 -12.799  -1.793 1.00 . B B . 423 ASP O    1 1 
        8 30846 2 1 123 ASP OXT  O  -1.428 -13.226  -3.922 1.00 . B B . 423 ASP OXT  1 1 
        8 30847 2 1 123 ASP OD1  O  -4.157 -15.080  -1.601 1.00 . B B . 423 ASP OD1  1 1 
        8 30848 2 1 123 ASP OD2  O  -3.833 -15.719  -3.660 1.00 . B B . 423 ASP OD2  1 1 
        9 30849 1 1   1 SER C    C  20.859  22.886  -7.989 1.00 . A A .   1 SER C    1 1 
        9 30850 1 1   1 SER CA   C  20.636  22.047  -6.741 1.00 . A A .   1 SER CA   1 1 
        9 30851 1 1   1 SER CB   C  19.489  21.045  -6.951 1.00 . A A .   1 SER CB   1 1 
        9 30852 1 1   1 SER H1   H  20.247  22.304  -4.736 1.00 . A A .   1 SER H1   1 1 
        9 30853 1 1   1 SER H2   H  19.548  23.490  -5.735 1.00 . A A .   1 SER H2   1 1 
        9 30854 1 1   1 SER HA   H  21.548  21.500  -6.555 1.00 . A A .   1 SER HA   1 1 
        9 30855 1 1   1 SER HB2  H  18.554  21.573  -7.031 1.00 . A A .   1 SER HB2  1 1 
        9 30856 1 1   1 SER HB3  H  19.667  20.486  -7.859 1.00 . A A .   1 SER HB3  1 1 
        9 30857 1 1   1 SER HG   H  18.901  20.514  -5.126 1.00 . A A .   1 SER HG   1 1 
        9 30858 1 1   1 SER N    N  20.382  22.891  -5.584 1.00 . A A .   1 SER N    1 1 
        9 30859 1 1   1 SER O    O  20.397  24.026  -8.082 1.00 . A A .   1 SER O    1 1 
        9 30860 1 1   1 SER OG   O  19.387  20.127  -5.866 1.00 . A A .   1 SER OG   1 1 
        9 30861 1 1   2 GLU C    C  21.768  21.975 -11.301 1.00 . A A .   2 GLU C    1 1 
        9 30862 1 1   2 GLU CA   C  21.936  22.973 -10.190 1.00 . A A .   2 GLU CA   1 1 
        9 30863 1 1   2 GLU CB   C  23.409  23.364 -10.124 1.00 . A A .   2 GLU CB   1 1 
        9 30864 1 1   2 GLU CD   C  25.758  22.611  -9.572 1.00 . A A .   2 GLU CD   1 1 
        9 30865 1 1   2 GLU CG   C  24.327  22.203  -9.757 1.00 . A A .   2 GLU CG   1 1 
        9 30866 1 1   2 GLU H    H  21.936  21.408  -8.781 1.00 . A A .   2 GLU H    1 1 
        9 30867 1 1   2 GLU HA   H  21.334  23.857 -10.336 1.00 . A A .   2 GLU HA   1 1 
        9 30868 1 1   2 GLU HB2  H  23.671  23.600 -11.145 1.00 . A A .   2 GLU HB2  1 1 
        9 30869 1 1   2 GLU HB3  H  23.582  24.193  -9.456 1.00 . A A .   2 GLU HB3  1 1 
        9 30870 1 1   2 GLU HG2  H  23.975  21.765  -8.836 1.00 . A A .   2 GLU HG2  1 1 
        9 30871 1 1   2 GLU HG3  H  24.271  21.462 -10.542 1.00 . A A .   2 GLU HG3  1 1 
        9 30872 1 1   2 GLU N    N  21.586  22.321  -8.925 1.00 . A A .   2 GLU N    1 1 
        9 30873 1 1   2 GLU O    O  22.112  22.209 -12.460 1.00 . A A .   2 GLU O    1 1 
        9 30874 1 1   2 GLU OE1  O  26.503  22.691 -10.566 1.00 . A A .   2 GLU OE1  1 1 
        9 30875 1 1   2 GLU OE2  O  26.165  22.845  -8.427 1.00 . A A .   2 GLU OE2  1 1 
        9 30876 1 1   3 ASP C    C  19.866  19.031 -11.806 1.00 . A A .   3 ASP C    1 1 
        9 30877 1 1   3 ASP CA   C  21.233  19.705 -11.710 1.00 . A A .   3 ASP CA   1 1 
        9 30878 1 1   3 ASP CB   C  22.244  18.795 -11.023 1.00 . A A .   3 ASP CB   1 1 
        9 30879 1 1   3 ASP CG   C  21.913  18.596  -9.538 1.00 . A A .   3 ASP CG   1 1 
        9 30880 1 1   3 ASP H    H  20.745  20.904 -10.069 1.00 . A A .   3 ASP H    1 1 
        9 30881 1 1   3 ASP HA   H  21.618  19.922 -12.694 1.00 . A A .   3 ASP HA   1 1 
        9 30882 1 1   3 ASP HB2  H  22.299  17.855 -11.541 1.00 . A A .   3 ASP HB2  1 1 
        9 30883 1 1   3 ASP HB3  H  23.214  19.269 -11.087 1.00 . A A .   3 ASP HB3  1 1 
        9 30884 1 1   3 ASP N    N  21.203  20.895 -10.933 1.00 . A A .   3 ASP N    1 1 
        9 30885 1 1   3 ASP O    O  19.642  18.161 -12.676 1.00 . A A .   3 ASP O    1 1 
        9 30886 1 1   3 ASP OD1  O  22.202  19.510  -8.714 1.00 . A A .   3 ASP OD1  1 1 
        9 30887 1 1   3 ASP OD2  O  21.368  17.574  -9.176 1.00 . A A .   3 ASP OD2  1 1 
        9 30888 1 1   4 ALA C    C  16.713  19.610 -11.905 1.00 . A A .   4 ALA C    1 1 
        9 30889 1 1   4 ALA CA   C  17.624  18.857 -10.957 1.00 . A A .   4 ALA CA   1 1 
        9 30890 1 1   4 ALA CB   C  17.037  18.800  -9.550 1.00 . A A .   4 ALA CB   1 1 
        9 30891 1 1   4 ALA H    H  19.134  20.172 -10.346 1.00 . A A .   4 ALA H    1 1 
        9 30892 1 1   4 ALA HA   H  17.728  17.847 -11.326 1.00 . A A .   4 ALA HA   1 1 
        9 30893 1 1   4 ALA HB1  H  16.902  19.802  -9.173 1.00 . A A .   4 ALA HB1  1 1 
        9 30894 1 1   4 ALA HB2  H  17.707  18.259  -8.899 1.00 . A A .   4 ALA HB2  1 1 
        9 30895 1 1   4 ALA HB3  H  16.083  18.297  -9.583 1.00 . A A .   4 ALA HB3  1 1 
        9 30896 1 1   4 ALA N    N  18.945  19.440 -10.964 1.00 . A A .   4 ALA N    1 1 
        9 30897 1 1   4 ALA O    O  15.983  20.516 -11.497 1.00 . A A .   4 ALA O    1 1 
        9 30898 1 1   5 TRP C    C  16.572  19.290 -15.621 1.00 . A A .   5 TRP C    1 1 
        9 30899 1 1   5 TRP CA   C  16.073  19.856 -14.292 1.00 . A A .   5 TRP CA   1 1 
        9 30900 1 1   5 TRP CB   C  16.158  21.413 -14.306 1.00 . A A .   5 TRP CB   1 1 
        9 30901 1 1   5 TRP CD1  C  18.538  22.051 -13.545 1.00 . A A .   5 TRP CD1  1 1 
        9 30902 1 1   5 TRP CD2  C  18.063  22.647 -15.647 1.00 . A A .   5 TRP CD2  1 1 
        9 30903 1 1   5 TRP CE2  C  19.375  23.055 -15.349 1.00 . A A .   5 TRP CE2  1 1 
        9 30904 1 1   5 TRP CE3  C  17.546  22.919 -16.916 1.00 . A A .   5 TRP CE3  1 1 
        9 30905 1 1   5 TRP CG   C  17.544  21.998 -14.479 1.00 . A A .   5 TRP CG   1 1 
        9 30906 1 1   5 TRP CH2  C  19.643  23.973 -17.505 1.00 . A A .   5 TRP CH2  1 1 
        9 30907 1 1   5 TRP CZ2  C  20.177  23.718 -16.273 1.00 . A A .   5 TRP CZ2  1 1 
        9 30908 1 1   5 TRP CZ3  C  18.343  23.580 -17.830 1.00 . A A .   5 TRP CZ3  1 1 
        9 30909 1 1   5 TRP H    H  17.460  18.528 -13.355 1.00 . A A .   5 TRP H    1 1 
        9 30910 1 1   5 TRP HA   H  15.042  19.555 -14.166 1.00 . A A .   5 TRP HA   1 1 
        9 30911 1 1   5 TRP HB2  H  15.555  21.787 -15.121 1.00 . A A .   5 TRP HB2  1 1 
        9 30912 1 1   5 TRP HB3  H  15.750  21.787 -13.379 1.00 . A A .   5 TRP HB3  1 1 
        9 30913 1 1   5 TRP HD1  H  18.455  21.645 -12.549 1.00 . A A .   5 TRP HD1  1 1 
        9 30914 1 1   5 TRP HE1  H  20.492  22.830 -13.587 1.00 . A A .   5 TRP HE1  1 1 
        9 30915 1 1   5 TRP HE3  H  16.544  22.623 -17.185 1.00 . A A .   5 TRP HE3  1 1 
        9 30916 1 1   5 TRP HH2  H  20.231  24.488 -18.250 1.00 . A A .   5 TRP HH2  1 1 
        9 30917 1 1   5 TRP HZ2  H  21.185  24.029 -16.036 1.00 . A A .   5 TRP HZ2  1 1 
        9 30918 1 1   5 TRP HZ3  H  17.961  23.800 -18.816 1.00 . A A .   5 TRP HZ3  1 1 
        9 30919 1 1   5 TRP N    N  16.833  19.260 -13.181 1.00 . A A .   5 TRP N    1 1 
        9 30920 1 1   5 TRP NE1  N  19.643  22.674 -14.063 1.00 . A A .   5 TRP NE1  1 1 
        9 30921 1 1   5 TRP O    O  15.862  19.308 -16.626 1.00 . A A .   5 TRP O    1 1 
        9 30922 1 1   6 MET C    C  18.589  16.715 -16.779 1.00 . A A .   6 MET C    1 1 
        9 30923 1 1   6 MET CA   C  18.416  18.241 -16.837 1.00 . A A .   6 MET CA   1 1 
        9 30924 1 1   6 MET CB   C  19.780  18.895 -17.089 1.00 . A A .   6 MET CB   1 1 
        9 30925 1 1   6 MET CE   C  22.177  20.982 -16.739 1.00 . A A .   6 MET CE   1 1 
        9 30926 1 1   6 MET CG   C  20.761  18.720 -15.941 1.00 . A A .   6 MET CG   1 1 
        9 30927 1 1   6 MET H    H  18.315  18.798 -14.783 1.00 . A A .   6 MET H    1 1 
        9 30928 1 1   6 MET HA   H  17.767  18.484 -17.666 1.00 . A A .   6 MET HA   1 1 
        9 30929 1 1   6 MET HB2  H  20.219  18.456 -17.973 1.00 . A A .   6 MET HB2  1 1 
        9 30930 1 1   6 MET HB3  H  19.635  19.953 -17.251 1.00 . A A .   6 MET HB3  1 1 
        9 30931 1 1   6 MET HE1  H  21.748  21.485 -15.884 1.00 . A A .   6 MET HE1  1 1 
        9 30932 1 1   6 MET HE2  H  21.505  21.060 -17.580 1.00 . A A .   6 MET HE2  1 1 
        9 30933 1 1   6 MET HE3  H  23.123  21.439 -16.986 1.00 . A A .   6 MET HE3  1 1 
        9 30934 1 1   6 MET HG2  H  20.404  19.286 -15.094 1.00 . A A .   6 MET HG2  1 1 
        9 30935 1 1   6 MET HG3  H  20.785  17.672 -15.681 1.00 . A A .   6 MET HG3  1 1 
        9 30936 1 1   6 MET N    N  17.802  18.784 -15.617 1.00 . A A .   6 MET N    1 1 
        9 30937 1 1   6 MET O    O  19.103  16.112 -17.723 1.00 . A A .   6 MET O    1 1 
        9 30938 1 1   6 MET SD   S  22.435  19.265 -16.330 1.00 . A A .   6 MET SD   1 1 
        9 30939 1 1   7 GLY C    C  19.774  14.282 -15.312 1.00 . A A .   7 GLY C    1 1 
        9 30940 1 1   7 GLY CA   C  18.329  14.652 -15.516 1.00 . A A .   7 GLY CA   1 1 
        9 30941 1 1   7 GLY H    H  17.689  16.607 -14.990 1.00 . A A .   7 GLY H    1 1 
        9 30942 1 1   7 GLY HA2  H  17.772  14.314 -14.657 1.00 . A A .   7 GLY HA2  1 1 
        9 30943 1 1   7 GLY HA3  H  17.981  14.114 -16.386 1.00 . A A .   7 GLY HA3  1 1 
        9 30944 1 1   7 GLY N    N  18.157  16.098 -15.685 1.00 . A A .   7 GLY N    1 1 
        9 30945 1 1   7 GLY O    O  20.220  13.235 -15.757 1.00 . A A .   7 GLY O    1 1 
        9 30946 1 1   8 THR C    C  22.205  15.133 -12.953 1.00 . A A .   8 THR C    1 1 
        9 30947 1 1   8 THR CA   C  21.910  14.927 -14.426 1.00 . A A .   8 THR CA   1 1 
        9 30948 1 1   8 THR CB   C  22.717  15.927 -15.306 1.00 . A A .   8 THR CB   1 1 
        9 30949 1 1   8 THR CG2  C  24.203  15.564 -15.340 1.00 . A A .   8 THR CG2  1 1 
        9 30950 1 1   8 THR H    H  20.054  15.885 -14.183 1.00 . A A .   8 THR H    1 1 
        9 30951 1 1   8 THR HA   H  22.155  13.913 -14.704 1.00 . A A .   8 THR HA   1 1 
        9 30952 1 1   8 THR HB   H  22.596  16.927 -14.918 1.00 . A A .   8 THR HB   1 1 
        9 30953 1 1   8 THR HG1  H  22.411  14.974 -16.995 1.00 . A A .   8 THR HG1  1 1 
        9 30954 1 1   8 THR HG21 H  24.314  14.570 -15.747 1.00 . A A .   8 THR HG21 1 1 
        9 30955 1 1   8 THR HG22 H  24.598  15.584 -14.335 1.00 . A A .   8 THR HG22 1 1 
        9 30956 1 1   8 THR HG23 H  24.739  16.271 -15.955 1.00 . A A .   8 THR HG23 1 1 
        9 30957 1 1   8 THR N    N  20.489  15.119 -14.616 1.00 . A A .   8 THR N    1 1 
        9 30958 1 1   8 THR O    O  23.325  15.390 -12.538 1.00 . A A .   8 THR O    1 1 
        9 30959 1 1   8 THR OG1  O  22.217  15.857 -16.656 1.00 . A A .   8 THR OG1  1 1 
        9 30960 1 1   9 HIS C    C  22.094  13.861 -10.362 1.00 . A A .   9 HIS C    1 1 
        9 30961 1 1   9 HIS CA   C  21.235  15.060 -10.737 1.00 . A A .   9 HIS CA   1 1 
        9 30962 1 1   9 HIS CB   C  19.803  14.905 -10.164 1.00 . A A .   9 HIS CB   1 1 
        9 30963 1 1   9 HIS CD2  C  20.383  15.119  -7.615 1.00 . A A .   9 HIS CD2  1 1 
        9 30964 1 1   9 HIS CE1  C  18.533  16.094  -6.975 1.00 . A A .   9 HIS CE1  1 1 
        9 30965 1 1   9 HIS CG   C  19.603  15.279  -8.712 1.00 . A A .   9 HIS CG   1 1 
        9 30966 1 1   9 HIS H    H  20.286  14.810 -12.590 1.00 . A A .   9 HIS H    1 1 
        9 30967 1 1   9 HIS HA   H  21.681  15.992 -10.423 1.00 . A A .   9 HIS HA   1 1 
        9 30968 1 1   9 HIS HB2  H  19.135  15.526 -10.740 1.00 . A A .   9 HIS HB2  1 1 
        9 30969 1 1   9 HIS HB3  H  19.501  13.877 -10.291 1.00 . A A .   9 HIS HB3  1 1 
        9 30970 1 1   9 HIS HD1  H  17.679  16.109  -8.830 1.00 . A A .   9 HIS HD1  1 1 
        9 30971 1 1   9 HIS HD2  H  21.367  14.671  -7.587 1.00 . A A .   9 HIS HD2  1 1 
        9 30972 1 1   9 HIS HE1  H  17.773  16.562  -6.368 1.00 . A A .   9 HIS HE1  1 1 
        9 30973 1 1   9 HIS HE2  H  20.133  16.074  -5.783 1.00 . A A .   9 HIS HE2  1 1 
        9 30974 1 1   9 HIS N    N  21.149  14.993 -12.168 1.00 . A A .   9 HIS N    1 1 
        9 30975 1 1   9 HIS ND1  N  18.455  15.888  -8.267 1.00 . A A .   9 HIS ND1  1 1 
        9 30976 1 1   9 HIS NE2  N  19.691  15.636  -6.547 1.00 . A A .   9 HIS NE2  1 1 
        9 30977 1 1   9 HIS O    O  21.674  12.743 -10.607 1.00 . A A .   9 HIS O    1 1 
        9 30978 1 1  10 PRO C    C  23.694  11.745  -8.970 1.00 . A A .  10 PRO C    1 1 
        9 30979 1 1  10 PRO CA   C  24.306  13.004  -9.567 1.00 . A A .  10 PRO CA   1 1 
        9 30980 1 1  10 PRO CB   C  25.257  13.658  -8.573 1.00 . A A .  10 PRO CB   1 1 
        9 30981 1 1  10 PRO CD   C  23.850  15.406  -9.419 1.00 . A A .  10 PRO CD   1 1 
        9 30982 1 1  10 PRO CG   C  25.250  15.098  -8.951 1.00 . A A .  10 PRO CG   1 1 
        9 30983 1 1  10 PRO HA   H  24.842  12.752 -10.469 1.00 . A A .  10 PRO HA   1 1 
        9 30984 1 1  10 PRO HB2  H  24.885  13.507  -7.570 1.00 . A A .  10 PRO HB2  1 1 
        9 30985 1 1  10 PRO HB3  H  26.243  13.228  -8.669 1.00 . A A .  10 PRO HB3  1 1 
        9 30986 1 1  10 PRO HD2  H  23.264  15.833  -8.620 1.00 . A A .  10 PRO HD2  1 1 
        9 30987 1 1  10 PRO HD3  H  23.881  16.075 -10.266 1.00 . A A .  10 PRO HD3  1 1 
        9 30988 1 1  10 PRO HG2  H  25.504  15.704  -8.094 1.00 . A A .  10 PRO HG2  1 1 
        9 30989 1 1  10 PRO HG3  H  25.957  15.269  -9.750 1.00 . A A .  10 PRO HG3  1 1 
        9 30990 1 1  10 PRO N    N  23.314  14.080  -9.822 1.00 . A A .  10 PRO N    1 1 
        9 30991 1 1  10 PRO O    O  23.856  10.651  -9.488 1.00 . A A .  10 PRO O    1 1 
        9 30992 1 1  11 LYS C    C  21.306  10.089  -8.072 1.00 . A A .  11 LYS C    1 1 
        9 30993 1 1  11 LYS CA   C  22.305  10.876  -7.177 1.00 . A A .  11 LYS CA   1 1 
        9 30994 1 1  11 LYS CB   C  21.664  11.478  -5.910 1.00 . A A .  11 LYS CB   1 1 
        9 30995 1 1  11 LYS CD   C  22.182  12.968  -3.852 1.00 . A A .  11 LYS CD   1 1 
        9 30996 1 1  11 LYS CE   C  21.777  11.996  -2.760 1.00 . A A .  11 LYS CE   1 1 
        9 30997 1 1  11 LYS CG   C  22.704  12.281  -5.112 1.00 . A A .  11 LYS CG   1 1 
        9 30998 1 1  11 LYS H    H  22.899  12.913  -7.760 1.00 . A A .  11 LYS H    1 1 
        9 30999 1 1  11 LYS HA   H  23.093  10.198  -6.888 1.00 . A A .  11 LYS HA   1 1 
        9 31000 1 1  11 LYS HB2  H  20.857  12.134  -6.202 1.00 . A A .  11 LYS HB2  1 1 
        9 31001 1 1  11 LYS HB3  H  21.286  10.686  -5.284 1.00 . A A .  11 LYS HB3  1 1 
        9 31002 1 1  11 LYS HD2  H  22.963  13.603  -3.464 1.00 . A A .  11 LYS HD2  1 1 
        9 31003 1 1  11 LYS HD3  H  21.331  13.578  -4.119 1.00 . A A .  11 LYS HD3  1 1 
        9 31004 1 1  11 LYS HE2  H  20.881  11.480  -3.075 1.00 . A A .  11 LYS HE2  1 1 
        9 31005 1 1  11 LYS HE3  H  22.571  11.280  -2.612 1.00 . A A .  11 LYS HE3  1 1 
        9 31006 1 1  11 LYS HG2  H  23.487  11.603  -4.808 1.00 . A A .  11 LYS HG2  1 1 
        9 31007 1 1  11 LYS HG3  H  23.131  13.023  -5.772 1.00 . A A .  11 LYS HG3  1 1 
        9 31008 1 1  11 LYS HZ1  H  20.743  13.410  -1.562 1.00 . A A .  11 LYS HZ1  1 1 
        9 31009 1 1  11 LYS HZ2  H  22.359  13.245  -1.203 1.00 . A A .  11 LYS HZ2  1 1 
        9 31010 1 1  11 LYS HZ3  H  21.297  12.066  -0.689 1.00 . A A .  11 LYS HZ3  1 1 
        9 31011 1 1  11 LYS N    N  22.940  11.949  -7.929 1.00 . A A .  11 LYS N    1 1 
        9 31012 1 1  11 LYS NZ   N  21.506  12.711  -1.477 1.00 . A A .  11 LYS NZ   1 1 
        9 31013 1 1  11 LYS O    O  21.254   8.856  -8.049 1.00 . A A .  11 LYS O    1 1 
        9 31014 1 1  12 TYR C    C  20.396   9.479 -10.914 1.00 . A A .  12 TYR C    1 1 
        9 31015 1 1  12 TYR CA   C  19.631  10.270  -9.855 1.00 . A A .  12 TYR CA   1 1 
        9 31016 1 1  12 TYR CB   C  18.877  11.428 -10.549 1.00 . A A .  12 TYR CB   1 1 
        9 31017 1 1  12 TYR CD1  C  16.606  10.482 -11.094 1.00 . A A .  12 TYR CD1  1 1 
        9 31018 1 1  12 TYR CD2  C  18.011  11.155 -12.893 1.00 . A A .  12 TYR CD2  1 1 
        9 31019 1 1  12 TYR CE1  C  15.628  10.107 -11.988 1.00 . A A .  12 TYR CE1  1 1 
        9 31020 1 1  12 TYR CE2  C  17.040  10.789 -13.791 1.00 . A A .  12 TYR CE2  1 1 
        9 31021 1 1  12 TYR CG   C  17.813  11.010 -11.529 1.00 . A A .  12 TYR CG   1 1 
        9 31022 1 1  12 TYR CZ   C  15.845  10.265 -13.335 1.00 . A A .  12 TYR CZ   1 1 
        9 31023 1 1  12 TYR H    H  20.643  11.794  -8.829 1.00 . A A .  12 TYR H    1 1 
        9 31024 1 1  12 TYR HA   H  18.918   9.643  -9.343 1.00 . A A .  12 TYR HA   1 1 
        9 31025 1 1  12 TYR HB2  H  18.458  12.156  -9.873 1.00 . A A .  12 TYR HB2  1 1 
        9 31026 1 1  12 TYR HB3  H  19.627  11.948 -11.128 1.00 . A A .  12 TYR HB3  1 1 
        9 31027 1 1  12 TYR HD1  H  16.440  10.360 -10.032 1.00 . A A .  12 TYR HD1  1 1 
        9 31028 1 1  12 TYR HD2  H  18.946  11.564 -13.248 1.00 . A A .  12 TYR HD2  1 1 
        9 31029 1 1  12 TYR HE1  H  14.693   9.696 -11.636 1.00 . A A .  12 TYR HE1  1 1 
        9 31030 1 1  12 TYR HE2  H  17.225  10.913 -14.847 1.00 . A A .  12 TYR HE2  1 1 
        9 31031 1 1  12 TYR HH   H  15.295   9.469 -14.975 1.00 . A A .  12 TYR HH   1 1 
        9 31032 1 1  12 TYR N    N  20.569  10.825  -8.883 1.00 . A A .  12 TYR N    1 1 
        9 31033 1 1  12 TYR O    O  20.039   8.359 -11.249 1.00 . A A .  12 TYR O    1 1 
        9 31034 1 1  12 TYR OH   O  14.867   9.904 -14.233 1.00 . A A .  12 TYR OH   1 1 
        9 31035 1 1  13 LEU C    C  22.871   8.174 -11.993 1.00 . A A .  13 LEU C    1 1 
        9 31036 1 1  13 LEU CA   C  22.270   9.510 -12.478 1.00 . A A .  13 LEU CA   1 1 
        9 31037 1 1  13 LEU CB   C  23.377  10.499 -12.879 1.00 . A A .  13 LEU CB   1 1 
        9 31038 1 1  13 LEU CD1  C  23.249  10.230 -15.363 1.00 . A A .  13 LEU CD1  1 1 
        9 31039 1 1  13 LEU CD2  C  25.338  11.104 -14.297 1.00 . A A .  13 LEU CD2  1 1 
        9 31040 1 1  13 LEU CG   C  24.162  10.152 -14.137 1.00 . A A .  13 LEU CG   1 1 
        9 31041 1 1  13 LEU H    H  21.631  11.012 -11.136 1.00 . A A .  13 LEU H    1 1 
        9 31042 1 1  13 LEU HA   H  21.639   9.317 -13.332 1.00 . A A .  13 LEU HA   1 1 
        9 31043 1 1  13 LEU HB2  H  22.920  11.469 -13.022 1.00 . A A .  13 LEU HB2  1 1 
        9 31044 1 1  13 LEU HB3  H  24.071  10.572 -12.055 1.00 . A A .  13 LEU HB3  1 1 
        9 31045 1 1  13 LEU HD11 H  22.271   9.827 -15.157 1.00 . A A .  13 LEU HD11 1 1 
        9 31046 1 1  13 LEU HD12 H  23.676   9.602 -16.129 1.00 . A A .  13 LEU HD12 1 1 
        9 31047 1 1  13 LEU HD13 H  23.168  11.239 -15.738 1.00 . A A .  13 LEU HD13 1 1 
        9 31048 1 1  13 LEU HD21 H  25.988  11.029 -13.436 1.00 . A A .  13 LEU HD21 1 1 
        9 31049 1 1  13 LEU HD22 H  24.965  12.116 -14.372 1.00 . A A .  13 LEU HD22 1 1 
        9 31050 1 1  13 LEU HD23 H  25.889  10.856 -15.191 1.00 . A A .  13 LEU HD23 1 1 
        9 31051 1 1  13 LEU HG   H  24.544   9.145 -14.055 1.00 . A A .  13 LEU HG   1 1 
        9 31052 1 1  13 LEU N    N  21.442  10.097 -11.440 1.00 . A A .  13 LEU N    1 1 
        9 31053 1 1  13 LEU O    O  22.855   7.177 -12.717 1.00 . A A .  13 LEU O    1 1 
        9 31054 1 1  14 GLU C    C  22.848   5.856 -10.073 1.00 . A A .  14 GLU C    1 1 
        9 31055 1 1  14 GLU CA   C  23.908   6.960 -10.138 1.00 . A A .  14 GLU CA   1 1 
        9 31056 1 1  14 GLU CB   C  24.525   7.222  -8.764 1.00 . A A .  14 GLU CB   1 1 
        9 31057 1 1  14 GLU CD   C  26.620   8.093  -7.691 1.00 . A A .  14 GLU CD   1 1 
        9 31058 1 1  14 GLU CG   C  25.653   8.230  -8.816 1.00 . A A .  14 GLU CG   1 1 
        9 31059 1 1  14 GLU H    H  23.422   9.109 -10.444 1.00 . A A .  14 GLU H    1 1 
        9 31060 1 1  14 GLU HA   H  24.683   6.602 -10.803 1.00 . A A .  14 GLU HA   1 1 
        9 31061 1 1  14 GLU HB2  H  23.744   7.612  -8.128 1.00 . A A .  14 GLU HB2  1 1 
        9 31062 1 1  14 GLU HB3  H  24.893   6.301  -8.338 1.00 . A A .  14 GLU HB3  1 1 
        9 31063 1 1  14 GLU HG2  H  26.167   8.218  -9.762 1.00 . A A .  14 GLU HG2  1 1 
        9 31064 1 1  14 GLU HG3  H  25.178   9.194  -8.700 1.00 . A A .  14 GLU HG3  1 1 
        9 31065 1 1  14 GLU N    N  23.387   8.181 -10.768 1.00 . A A .  14 GLU N    1 1 
        9 31066 1 1  14 GLU O    O  23.154   4.669 -10.241 1.00 . A A .  14 GLU O    1 1 
        9 31067 1 1  14 GLU OE1  O  27.545   7.289  -7.790 1.00 . A A .  14 GLU OE1  1 1 
        9 31068 1 1  14 GLU OE2  O  26.481   8.801  -6.695 1.00 . A A .  14 GLU OE2  1 1 
        9 31069 1 1  15 MET C    C  20.146   4.820 -11.259 1.00 . A A .  15 MET C    1 1 
        9 31070 1 1  15 MET CA   C  20.505   5.299  -9.833 1.00 . A A .  15 MET CA   1 1 
        9 31071 1 1  15 MET CB   C  19.285   5.872  -9.125 1.00 . A A .  15 MET CB   1 1 
        9 31072 1 1  15 MET CE   C  17.428   5.651  -6.553 1.00 . A A .  15 MET CE   1 1 
        9 31073 1 1  15 MET CG   C  18.101   4.918  -9.105 1.00 . A A .  15 MET CG   1 1 
        9 31074 1 1  15 MET H    H  21.526   7.225  -9.736 1.00 . A A .  15 MET H    1 1 
        9 31075 1 1  15 MET HA   H  20.861   4.439  -9.283 1.00 . A A .  15 MET HA   1 1 
        9 31076 1 1  15 MET HB2  H  19.559   6.109  -8.109 1.00 . A A .  15 MET HB2  1 1 
        9 31077 1 1  15 MET HB3  H  18.983   6.779  -9.628 1.00 . A A .  15 MET HB3  1 1 
        9 31078 1 1  15 MET HE1  H  18.248   6.355  -6.559 1.00 . A A .  15 MET HE1  1 1 
        9 31079 1 1  15 MET HE2  H  17.762   4.660  -6.281 1.00 . A A .  15 MET HE2  1 1 
        9 31080 1 1  15 MET HE3  H  16.657   5.965  -5.865 1.00 . A A .  15 MET HE3  1 1 
        9 31081 1 1  15 MET HG2  H  17.784   4.739 -10.121 1.00 . A A .  15 MET HG2  1 1 
        9 31082 1 1  15 MET HG3  H  18.419   3.983  -8.666 1.00 . A A .  15 MET HG3  1 1 
        9 31083 1 1  15 MET N    N  21.609   6.253  -9.858 1.00 . A A .  15 MET N    1 1 
        9 31084 1 1  15 MET O    O  19.753   3.678 -11.463 1.00 . A A .  15 MET O    1 1 
        9 31085 1 1  15 MET SD   S  16.706   5.545  -8.182 1.00 . A A .  15 MET SD   1 1 
        9 31086 1 1  16 MET C    C  21.031   4.327 -14.141 1.00 . A A .  16 MET C    1 1 
        9 31087 1 1  16 MET CA   C  20.041   5.372 -13.648 1.00 . A A .  16 MET CA   1 1 
        9 31088 1 1  16 MET CB   C  20.175   6.632 -14.518 1.00 . A A .  16 MET CB   1 1 
        9 31089 1 1  16 MET CE   C  18.046   7.303 -16.875 1.00 . A A .  16 MET CE   1 1 
        9 31090 1 1  16 MET CG   C  19.094   7.686 -14.318 1.00 . A A .  16 MET CG   1 1 
        9 31091 1 1  16 MET H    H  20.566   6.613 -11.982 1.00 . A A .  16 MET H    1 1 
        9 31092 1 1  16 MET HA   H  19.036   4.989 -13.738 1.00 . A A .  16 MET HA   1 1 
        9 31093 1 1  16 MET HB2  H  21.132   7.090 -14.320 1.00 . A A .  16 MET HB2  1 1 
        9 31094 1 1  16 MET HB3  H  20.154   6.314 -15.550 1.00 . A A .  16 MET HB3  1 1 
        9 31095 1 1  16 MET HE1  H  18.406   8.277 -17.177 1.00 . A A .  16 MET HE1  1 1 
        9 31096 1 1  16 MET HE2  H  17.181   7.051 -17.466 1.00 . A A .  16 MET HE2  1 1 
        9 31097 1 1  16 MET HE3  H  18.813   6.561 -17.042 1.00 . A A .  16 MET HE3  1 1 
        9 31098 1 1  16 MET HG2  H  18.863   7.694 -13.263 1.00 . A A .  16 MET HG2  1 1 
        9 31099 1 1  16 MET HG3  H  19.443   8.660 -14.618 1.00 . A A .  16 MET HG3  1 1 
        9 31100 1 1  16 MET N    N  20.292   5.701 -12.230 1.00 . A A .  16 MET N    1 1 
        9 31101 1 1  16 MET O    O  20.676   3.426 -14.897 1.00 . A A .  16 MET O    1 1 
        9 31102 1 1  16 MET SD   S  17.541   7.306 -15.149 1.00 . A A .  16 MET SD   1 1 
        9 31103 1 1  17 GLU C    C  23.249   2.145 -13.543 1.00 . A A .  17 GLU C    1 1 
        9 31104 1 1  17 GLU CA   C  23.366   3.590 -14.117 1.00 . A A .  17 GLU CA   1 1 
        9 31105 1 1  17 GLU CB   C  24.701   4.276 -13.791 1.00 . A A .  17 GLU CB   1 1 
        9 31106 1 1  17 GLU CD   C  27.150   4.477 -14.224 1.00 . A A .  17 GLU CD   1 1 
        9 31107 1 1  17 GLU CG   C  25.934   3.613 -14.370 1.00 . A A .  17 GLU CG   1 1 
        9 31108 1 1  17 GLU H    H  22.441   5.210 -13.084 1.00 . A A .  17 GLU H    1 1 
        9 31109 1 1  17 GLU HA   H  23.280   3.502 -15.191 1.00 . A A .  17 GLU HA   1 1 
        9 31110 1 1  17 GLU HB2  H  24.666   5.290 -14.159 1.00 . A A .  17 GLU HB2  1 1 
        9 31111 1 1  17 GLU HB3  H  24.809   4.308 -12.717 1.00 . A A .  17 GLU HB3  1 1 
        9 31112 1 1  17 GLU HG2  H  26.102   2.669 -13.873 1.00 . A A .  17 GLU HG2  1 1 
        9 31113 1 1  17 GLU HG3  H  25.761   3.441 -15.422 1.00 . A A .  17 GLU HG3  1 1 
        9 31114 1 1  17 GLU N    N  22.270   4.455 -13.690 1.00 . A A .  17 GLU N    1 1 
        9 31115 1 1  17 GLU O    O  24.059   1.261 -13.866 1.00 . A A .  17 GLU O    1 1 
        9 31116 1 1  17 GLU OE1  O  27.787   4.464 -13.174 1.00 . A A .  17 GLU OE1  1 1 
        9 31117 1 1  17 GLU OE2  O  27.477   5.196 -15.172 1.00 . A A .  17 GLU OE2  1 1 
        9 31118 1 1  18 LEU C    C  21.623  -0.364 -13.371 1.00 . A A .  18 LEU C    1 1 
        9 31119 1 1  18 LEU CA   C  21.929   0.579 -12.189 1.00 . A A .  18 LEU CA   1 1 
        9 31120 1 1  18 LEU CB   C  20.771   0.584 -11.171 1.00 . A A .  18 LEU CB   1 1 
        9 31121 1 1  18 LEU CD1  C  19.786   1.308  -8.984 1.00 . A A .  18 LEU CD1  1 1 
        9 31122 1 1  18 LEU CD2  C  22.225   0.857  -9.134 1.00 . A A .  18 LEU CD2  1 1 
        9 31123 1 1  18 LEU CG   C  21.013   1.382  -9.881 1.00 . A A .  18 LEU CG   1 1 
        9 31124 1 1  18 LEU H    H  21.887   2.803 -12.420 1.00 . A A .  18 LEU H    1 1 
        9 31125 1 1  18 LEU HA   H  22.824   0.200 -11.719 1.00 . A A .  18 LEU HA   1 1 
        9 31126 1 1  18 LEU HB2  H  19.900   0.994 -11.660 1.00 . A A .  18 LEU HB2  1 1 
        9 31127 1 1  18 LEU HB3  H  20.560  -0.440 -10.898 1.00 . A A .  18 LEU HB3  1 1 
        9 31128 1 1  18 LEU HD11 H  18.929   1.710  -9.505 1.00 . A A .  18 LEU HD11 1 1 
        9 31129 1 1  18 LEU HD12 H  19.960   1.880  -8.086 1.00 . A A .  18 LEU HD12 1 1 
        9 31130 1 1  18 LEU HD13 H  19.595   0.278  -8.721 1.00 . A A .  18 LEU HD13 1 1 
        9 31131 1 1  18 LEU HD21 H  23.021   0.597  -9.815 1.00 . A A .  18 LEU HD21 1 1 
        9 31132 1 1  18 LEU HD22 H  21.976   0.037  -8.482 1.00 . A A .  18 LEU HD22 1 1 
        9 31133 1 1  18 LEU HD23 H  22.584   1.672  -8.523 1.00 . A A .  18 LEU HD23 1 1 
        9 31134 1 1  18 LEU HG   H  21.181   2.420 -10.131 1.00 . A A .  18 LEU HG   1 1 
        9 31135 1 1  18 LEU N    N  22.255   1.933 -12.679 1.00 . A A .  18 LEU N    1 1 
        9 31136 1 1  18 LEU O    O  21.263   0.090 -14.466 1.00 . A A .  18 LEU O    1 1 
        9 31137 1 1  19 ASP C    C  20.244  -2.921 -14.791 1.00 . A A .  19 ASP C    1 1 
        9 31138 1 1  19 ASP CA   C  21.630  -2.722 -14.173 1.00 . A A .  19 ASP CA   1 1 
        9 31139 1 1  19 ASP CB   C  22.122  -4.066 -13.627 1.00 . A A .  19 ASP CB   1 1 
        9 31140 1 1  19 ASP CG   C  23.611  -4.129 -13.446 1.00 . A A .  19 ASP CG   1 1 
        9 31141 1 1  19 ASP H    H  21.909  -1.939 -12.202 1.00 . A A .  19 ASP H    1 1 
        9 31142 1 1  19 ASP HA   H  22.305  -2.443 -14.965 1.00 . A A .  19 ASP HA   1 1 
        9 31143 1 1  19 ASP HB2  H  21.651  -4.251 -12.673 1.00 . A A .  19 ASP HB2  1 1 
        9 31144 1 1  19 ASP HB3  H  21.825  -4.846 -14.311 1.00 . A A .  19 ASP HB3  1 1 
        9 31145 1 1  19 ASP N    N  21.735  -1.657 -13.128 1.00 . A A .  19 ASP N    1 1 
        9 31146 1 1  19 ASP O    O  19.950  -4.008 -15.282 1.00 . A A .  19 ASP O    1 1 
        9 31147 1 1  19 ASP OD1  O  24.121  -3.658 -12.429 1.00 . A A .  19 ASP OD1  1 1 
        9 31148 1 1  19 ASP OD2  O  24.292  -4.667 -14.327 1.00 . A A .  19 ASP OD2  1 1 
        9 31149 1 1  20 ILE C    C  17.786  -0.526 -15.877 1.00 . A A .  20 ILE C    1 1 
        9 31150 1 1  20 ILE CA   C  18.101  -1.957 -15.447 1.00 . A A .  20 ILE CA   1 1 
        9 31151 1 1  20 ILE CB   C  16.963  -2.426 -14.434 1.00 . A A .  20 ILE CB   1 1 
        9 31152 1 1  20 ILE CD1  C  16.297  -4.176 -12.725 1.00 . A A .  20 ILE CD1  1 1 
        9 31153 1 1  20 ILE CG1  C  17.276  -3.783 -13.797 1.00 . A A .  20 ILE CG1  1 1 
        9 31154 1 1  20 ILE CG2  C  15.609  -2.483 -15.139 1.00 . A A .  20 ILE CG2  1 1 
        9 31155 1 1  20 ILE H    H  19.608  -0.956 -14.599 1.00 . A A .  20 ILE H    1 1 
        9 31156 1 1  20 ILE HA   H  18.130  -2.599 -16.314 1.00 . A A .  20 ILE HA   1 1 
        9 31157 1 1  20 ILE HB   H  16.814  -1.698 -13.654 1.00 . A A .  20 ILE HB   1 1 
        9 31158 1 1  20 ILE HD11 H  16.317  -3.445 -11.929 1.00 . A A .  20 ILE HD11 1 1 
        9 31159 1 1  20 ILE HD12 H  16.549  -5.149 -12.329 1.00 . A A .  20 ILE HD12 1 1 
        9 31160 1 1  20 ILE HD13 H  15.303  -4.201 -13.148 1.00 . A A .  20 ILE HD13 1 1 
        9 31161 1 1  20 ILE HG12 H  17.253  -4.548 -14.559 1.00 . A A .  20 ILE HG12 1 1 
        9 31162 1 1  20 ILE HG13 H  18.262  -3.752 -13.356 1.00 . A A .  20 ILE HG13 1 1 
        9 31163 1 1  20 ILE HG21 H  15.659  -3.175 -15.967 1.00 . A A .  20 ILE HG21 1 1 
        9 31164 1 1  20 ILE HG22 H  15.358  -1.498 -15.503 1.00 . A A .  20 ILE HG22 1 1 
        9 31165 1 1  20 ILE HG23 H  14.857  -2.809 -14.438 1.00 . A A .  20 ILE HG23 1 1 
        9 31166 1 1  20 ILE N    N  19.428  -1.890 -14.842 1.00 . A A .  20 ILE N    1 1 
        9 31167 1 1  20 ILE O    O  17.781  -0.183 -17.049 1.00 . A A .  20 ILE O    1 1 
        9 31168 1 1  21 GLY C    C  15.930   1.874 -15.717 1.00 . A A .  21 GLY C    1 1 
        9 31169 1 1  21 GLY CA   C  17.288   1.674 -15.042 1.00 . A A .  21 GLY CA   1 1 
        9 31170 1 1  21 GLY H    H  17.549  -0.429 -14.189 1.00 . A A .  21 GLY H    1 1 
        9 31171 1 1  21 GLY HA2  H  17.284   2.141 -14.066 1.00 . A A .  21 GLY HA2  1 1 
        9 31172 1 1  21 GLY HA3  H  18.060   2.126 -15.647 1.00 . A A .  21 GLY HA3  1 1 
        9 31173 1 1  21 GLY N    N  17.556   0.273 -14.865 1.00 . A A .  21 GLY N    1 1 
        9 31174 1 1  21 GLY O    O  15.823   1.998 -16.932 1.00 . A A .  21 GLY O    1 1 
        9 31175 1 1  22 ASP C    C  13.042   3.354 -14.909 1.00 . A A .  22 ASP C    1 1 
        9 31176 1 1  22 ASP CA   C  13.563   2.022 -15.349 1.00 . A A .  22 ASP CA   1 1 
        9 31177 1 1  22 ASP CB   C  12.681   0.897 -14.834 1.00 . A A .  22 ASP CB   1 1 
        9 31178 1 1  22 ASP CG   C  11.234   1.084 -15.210 1.00 . A A .  22 ASP CG   1 1 
        9 31179 1 1  22 ASP H    H  15.505   1.768 -14.113 1.00 . A A .  22 ASP H    1 1 
        9 31180 1 1  22 ASP HA   H  13.577   1.998 -16.429 1.00 . A A .  22 ASP HA   1 1 
        9 31181 1 1  22 ASP HB2  H  13.020  -0.025 -15.284 1.00 . A A .  22 ASP HB2  1 1 
        9 31182 1 1  22 ASP HB3  H  12.759   0.822 -13.761 1.00 . A A .  22 ASP HB3  1 1 
        9 31183 1 1  22 ASP N    N  14.942   1.859 -14.905 1.00 . A A .  22 ASP N    1 1 
        9 31184 1 1  22 ASP O    O  13.179   3.686 -13.751 1.00 . A A .  22 ASP O    1 1 
        9 31185 1 1  22 ASP OD1  O  10.503   1.739 -14.465 1.00 . A A .  22 ASP OD1  1 1 
        9 31186 1 1  22 ASP OD2  O  10.811   0.570 -16.242 1.00 . A A .  22 ASP OD2  1 1 
        9 31187 1 1  23 ALA C    C  10.980   5.525 -14.373 1.00 . A A .  23 ALA C    1 1 
        9 31188 1 1  23 ALA CA   C  11.939   5.468 -15.559 1.00 . A A .  23 ALA CA   1 1 
        9 31189 1 1  23 ALA CB   C  11.281   6.060 -16.799 1.00 . A A .  23 ALA CB   1 1 
        9 31190 1 1  23 ALA H    H  12.336   3.852 -16.772 1.00 . A A .  23 ALA H    1 1 
        9 31191 1 1  23 ALA HA   H  12.797   6.082 -15.328 1.00 . A A .  23 ALA HA   1 1 
        9 31192 1 1  23 ALA HB1  H  11.963   6.006 -17.635 1.00 . A A .  23 ALA HB1  1 1 
        9 31193 1 1  23 ALA HB2  H  11.024   7.092 -16.612 1.00 . A A .  23 ALA HB2  1 1 
        9 31194 1 1  23 ALA HB3  H  10.384   5.509 -17.030 1.00 . A A .  23 ALA HB3  1 1 
        9 31195 1 1  23 ALA N    N  12.451   4.117 -15.834 1.00 . A A .  23 ALA N    1 1 
        9 31196 1 1  23 ALA O    O  10.978   6.507 -13.622 1.00 . A A .  23 ALA O    1 1 
        9 31197 1 1  24 THR C    C  10.031   4.182 -11.787 1.00 . A A .  24 THR C    1 1 
        9 31198 1 1  24 THR CA   C   9.260   4.471 -13.083 1.00 . A A .  24 THR CA   1 1 
        9 31199 1 1  24 THR CB   C   8.144   3.417 -13.298 1.00 . A A .  24 THR CB   1 1 
        9 31200 1 1  24 THR CG2  C   7.103   3.500 -12.187 1.00 . A A .  24 THR CG2  1 1 
        9 31201 1 1  24 THR H    H  10.237   3.708 -14.782 1.00 . A A .  24 THR H    1 1 
        9 31202 1 1  24 THR HA   H   8.819   5.455 -13.012 1.00 . A A .  24 THR HA   1 1 
        9 31203 1 1  24 THR HB   H   8.586   2.432 -13.304 1.00 . A A .  24 THR HB   1 1 
        9 31204 1 1  24 THR HG1  H   8.200   3.773 -15.213 1.00 . A A .  24 THR HG1  1 1 
        9 31205 1 1  24 THR HG21 H   6.332   2.763 -12.358 1.00 . A A .  24 THR HG21 1 1 
        9 31206 1 1  24 THR HG22 H   6.667   4.487 -12.177 1.00 . A A .  24 THR HG22 1 1 
        9 31207 1 1  24 THR HG23 H   7.578   3.312 -11.236 1.00 . A A .  24 THR HG23 1 1 
        9 31208 1 1  24 THR N    N  10.186   4.491 -14.187 1.00 . A A .  24 THR N    1 1 
        9 31209 1 1  24 THR O    O   9.826   4.842 -10.761 1.00 . A A .  24 THR O    1 1 
        9 31210 1 1  24 THR OG1  O   7.499   3.661 -14.559 1.00 . A A .  24 THR OG1  1 1 
        9 31211 1 1  25 GLN C    C  12.682   3.989 -10.294 1.00 . A A .  25 GLN C    1 1 
        9 31212 1 1  25 GLN CA   C  11.764   2.867 -10.713 1.00 . A A .  25 GLN CA   1 1 
        9 31213 1 1  25 GLN CB   C  12.576   1.619 -10.998 1.00 . A A .  25 GLN CB   1 1 
        9 31214 1 1  25 GLN CD   C  11.165   0.006  -9.684 1.00 . A A .  25 GLN CD   1 1 
        9 31215 1 1  25 GLN CG   C  11.755   0.354 -11.041 1.00 . A A .  25 GLN CG   1 1 
        9 31216 1 1  25 GLN H    H  11.082   2.743 -12.709 1.00 . A A .  25 GLN H    1 1 
        9 31217 1 1  25 GLN HA   H  11.094   2.648  -9.894 1.00 . A A .  25 GLN HA   1 1 
        9 31218 1 1  25 GLN HB2  H  13.072   1.744 -11.949 1.00 . A A .  25 GLN HB2  1 1 
        9 31219 1 1  25 GLN HB3  H  13.324   1.516 -10.227 1.00 . A A .  25 GLN HB3  1 1 
        9 31220 1 1  25 GLN HE21 H  12.735   0.830  -8.691 1.00 . A A .  25 GLN HE21 1 1 
        9 31221 1 1  25 GLN HE22 H  11.481   0.104  -7.742 1.00 . A A .  25 GLN HE22 1 1 
        9 31222 1 1  25 GLN HG2  H  10.946   0.497 -11.741 1.00 . A A .  25 GLN HG2  1 1 
        9 31223 1 1  25 GLN HG3  H  12.379  -0.464 -11.371 1.00 . A A .  25 GLN HG3  1 1 
        9 31224 1 1  25 GLN N    N  10.952   3.222 -11.857 1.00 . A A .  25 GLN N    1 1 
        9 31225 1 1  25 GLN NE2  N  11.874   0.359  -8.607 1.00 . A A .  25 GLN NE2  1 1 
        9 31226 1 1  25 GLN O    O  12.713   4.343  -9.133 1.00 . A A .  25 GLN O    1 1 
        9 31227 1 1  25 GLN OE1  O  10.086  -0.586  -9.594 1.00 . A A .  25 GLN OE1  1 1 
        9 31228 1 1  26 VAL C    C  13.626   6.835 -10.370 1.00 . A A .  26 VAL C    1 1 
        9 31229 1 1  26 VAL CA   C  14.337   5.636 -10.967 1.00 . A A .  26 VAL CA   1 1 
        9 31230 1 1  26 VAL CB   C  15.213   6.055 -12.189 1.00 . A A .  26 VAL CB   1 1 
        9 31231 1 1  26 VAL CG1  C  16.091   4.905 -12.656 1.00 . A A .  26 VAL CG1  1 1 
        9 31232 1 1  26 VAL CG2  C  14.381   6.599 -13.330 1.00 . A A .  26 VAL CG2  1 1 
        9 31233 1 1  26 VAL H    H  13.339   4.114 -12.129 1.00 . A A .  26 VAL H    1 1 
        9 31234 1 1  26 VAL HA   H  14.992   5.260 -10.194 1.00 . A A .  26 VAL HA   1 1 
        9 31235 1 1  26 VAL HB   H  15.875   6.835 -11.842 1.00 . A A .  26 VAL HB   1 1 
        9 31236 1 1  26 VAL HG11 H  16.998   4.871 -12.070 1.00 . A A .  26 VAL HG11 1 1 
        9 31237 1 1  26 VAL HG12 H  16.302   4.969 -13.710 1.00 . A A .  26 VAL HG12 1 1 
        9 31238 1 1  26 VAL HG13 H  15.554   3.986 -12.473 1.00 . A A .  26 VAL HG13 1 1 
        9 31239 1 1  26 VAL HG21 H  15.022   6.863 -14.159 1.00 . A A .  26 VAL HG21 1 1 
        9 31240 1 1  26 VAL HG22 H  13.837   7.472 -12.996 1.00 . A A .  26 VAL HG22 1 1 
        9 31241 1 1  26 VAL HG23 H  13.688   5.830 -13.634 1.00 . A A .  26 VAL HG23 1 1 
        9 31242 1 1  26 VAL N    N  13.416   4.540 -11.244 1.00 . A A .  26 VAL N    1 1 
        9 31243 1 1  26 VAL O    O  14.170   7.493  -9.523 1.00 . A A .  26 VAL O    1 1 
        9 31244 1 1  27 TYR C    C  11.241   7.895  -8.792 1.00 . A A .  27 TYR C    1 1 
        9 31245 1 1  27 TYR CA   C  11.644   8.200 -10.230 1.00 . A A .  27 TYR CA   1 1 
        9 31246 1 1  27 TYR CB   C  10.398   8.493 -11.087 1.00 . A A .  27 TYR CB   1 1 
        9 31247 1 1  27 TYR CD1  C   9.808  10.936 -10.831 1.00 . A A .  27 TYR CD1  1 1 
        9 31248 1 1  27 TYR CD2  C   8.389   9.326  -9.794 1.00 . A A .  27 TYR CD2  1 1 
        9 31249 1 1  27 TYR CE1  C   9.008  11.953 -10.348 1.00 . A A .  27 TYR CE1  1 1 
        9 31250 1 1  27 TYR CE2  C   7.589  10.333  -9.305 1.00 . A A .  27 TYR CE2  1 1 
        9 31251 1 1  27 TYR CG   C   9.515   9.607 -10.562 1.00 . A A .  27 TYR CG   1 1 
        9 31252 1 1  27 TYR CZ   C   7.899  11.643  -9.581 1.00 . A A .  27 TYR CZ   1 1 
        9 31253 1 1  27 TYR H    H  11.892   6.679 -11.523 1.00 . A A .  27 TYR H    1 1 
        9 31254 1 1  27 TYR HA   H  12.273   9.078 -10.235 1.00 . A A .  27 TYR HA   1 1 
        9 31255 1 1  27 TYR HB2  H  10.726   8.784 -12.071 1.00 . A A .  27 TYR HB2  1 1 
        9 31256 1 1  27 TYR HB3  H   9.804   7.595 -11.158 1.00 . A A .  27 TYR HB3  1 1 
        9 31257 1 1  27 TYR HD1  H  10.675  11.171 -11.432 1.00 . A A .  27 TYR HD1  1 1 
        9 31258 1 1  27 TYR HD2  H   8.148   8.296  -9.577 1.00 . A A .  27 TYR HD2  1 1 
        9 31259 1 1  27 TYR HE1  H   9.252  12.982 -10.566 1.00 . A A .  27 TYR HE1  1 1 
        9 31260 1 1  27 TYR HE2  H   6.720  10.089  -8.711 1.00 . A A .  27 TYR HE2  1 1 
        9 31261 1 1  27 TYR HH   H   6.933  13.260  -9.808 1.00 . A A .  27 TYR HH   1 1 
        9 31262 1 1  27 TYR N    N  12.397   7.110 -10.801 1.00 . A A .  27 TYR N    1 1 
        9 31263 1 1  27 TYR O    O  11.555   8.651  -7.882 1.00 . A A .  27 TYR O    1 1 
        9 31264 1 1  27 TYR OH   O   7.105  12.652  -9.083 1.00 . A A .  27 TYR OH   1 1 
        9 31265 1 1  28 VAL C    C  11.166   6.158  -6.261 1.00 . A A .  28 VAL C    1 1 
        9 31266 1 1  28 VAL CA   C  10.066   6.439  -7.269 1.00 . A A .  28 VAL CA   1 1 
        9 31267 1 1  28 VAL CB   C   9.042   5.271  -7.317 1.00 . A A .  28 VAL CB   1 1 
        9 31268 1 1  28 VAL CG1  C   8.569   4.875  -5.935 1.00 . A A .  28 VAL CG1  1 1 
        9 31269 1 1  28 VAL CG2  C   7.865   5.627  -8.200 1.00 . A A .  28 VAL CG2  1 1 
        9 31270 1 1  28 VAL H    H  10.475   6.091  -9.288 1.00 . A A .  28 VAL H    1 1 
        9 31271 1 1  28 VAL HA   H   9.544   7.322  -6.929 1.00 . A A .  28 VAL HA   1 1 
        9 31272 1 1  28 VAL HB   H   9.540   4.418  -7.756 1.00 . A A .  28 VAL HB   1 1 
        9 31273 1 1  28 VAL HG11 H   8.470   5.756  -5.320 1.00 . A A .  28 VAL HG11 1 1 
        9 31274 1 1  28 VAL HG12 H   9.221   4.152  -5.475 1.00 . A A .  28 VAL HG12 1 1 
        9 31275 1 1  28 VAL HG13 H   7.586   4.439  -6.032 1.00 . A A .  28 VAL HG13 1 1 
        9 31276 1 1  28 VAL HG21 H   8.110   5.467  -9.237 1.00 . A A .  28 VAL HG21 1 1 
        9 31277 1 1  28 VAL HG22 H   7.700   6.687  -8.073 1.00 . A A .  28 VAL HG22 1 1 
        9 31278 1 1  28 VAL HG23 H   6.980   5.082  -7.914 1.00 . A A .  28 VAL HG23 1 1 
        9 31279 1 1  28 VAL N    N  10.591   6.765  -8.582 1.00 . A A .  28 VAL N    1 1 
        9 31280 1 1  28 VAL O    O  11.110   6.630  -5.112 1.00 . A A .  28 VAL O    1 1 
        9 31281 1 1  29 ALA C    C  14.042   6.322  -5.413 1.00 . A A .  29 ALA C    1 1 
        9 31282 1 1  29 ALA CA   C  13.250   5.087  -5.800 1.00 . A A .  29 ALA CA   1 1 
        9 31283 1 1  29 ALA CB   C  14.146   4.016  -6.396 1.00 . A A .  29 ALA CB   1 1 
        9 31284 1 1  29 ALA H    H  12.180   5.056  -7.593 1.00 . A A .  29 ALA H    1 1 
        9 31285 1 1  29 ALA HA   H  12.789   4.685  -4.910 1.00 . A A .  29 ALA HA   1 1 
        9 31286 1 1  29 ALA HB1  H  14.871   3.702  -5.661 1.00 . A A .  29 ALA HB1  1 1 
        9 31287 1 1  29 ALA HB2  H  14.656   4.427  -7.255 1.00 . A A .  29 ALA HB2  1 1 
        9 31288 1 1  29 ALA HB3  H  13.548   3.172  -6.707 1.00 . A A .  29 ALA HB3  1 1 
        9 31289 1 1  29 ALA N    N  12.164   5.416  -6.676 1.00 . A A .  29 ALA N    1 1 
        9 31290 1 1  29 ALA O    O  14.451   6.444  -4.274 1.00 . A A .  29 ALA O    1 1 
        9 31291 1 1  30 PHE C    C  14.261   9.289  -5.025 1.00 . A A .  30 PHE C    1 1 
        9 31292 1 1  30 PHE CA   C  14.952   8.496  -6.121 1.00 . A A .  30 PHE CA   1 1 
        9 31293 1 1  30 PHE CB   C  15.025   9.320  -7.412 1.00 . A A .  30 PHE CB   1 1 
        9 31294 1 1  30 PHE CD1  C  17.148  10.623  -7.284 1.00 . A A .  30 PHE CD1  1 1 
        9 31295 1 1  30 PHE CD2  C  15.090  11.816  -7.247 1.00 . A A .  30 PHE CD2  1 1 
        9 31296 1 1  30 PHE CE1  C  17.837  11.810  -7.204 1.00 . A A .  30 PHE CE1  1 1 
        9 31297 1 1  30 PHE CE2  C  15.775  13.006  -7.166 1.00 . A A .  30 PHE CE2  1 1 
        9 31298 1 1  30 PHE CG   C  15.769  10.612  -7.304 1.00 . A A .  30 PHE CG   1 1 
        9 31299 1 1  30 PHE CZ   C  17.152  12.999  -7.144 1.00 . A A .  30 PHE CZ   1 1 
        9 31300 1 1  30 PHE H    H  13.917   7.056  -7.277 1.00 . A A .  30 PHE H    1 1 
        9 31301 1 1  30 PHE HA   H  15.955   8.253  -5.800 1.00 . A A .  30 PHE HA   1 1 
        9 31302 1 1  30 PHE HB2  H  15.508   8.731  -8.177 1.00 . A A .  30 PHE HB2  1 1 
        9 31303 1 1  30 PHE HB3  H  14.018   9.539  -7.735 1.00 . A A .  30 PHE HB3  1 1 
        9 31304 1 1  30 PHE HD1  H  17.687   9.688  -7.329 1.00 . A A .  30 PHE HD1  1 1 
        9 31305 1 1  30 PHE HD2  H  14.011  11.819  -7.263 1.00 . A A .  30 PHE HD2  1 1 
        9 31306 1 1  30 PHE HE1  H  18.917  11.805  -7.188 1.00 . A A .  30 PHE HE1  1 1 
        9 31307 1 1  30 PHE HE2  H  15.237  13.940  -7.119 1.00 . A A .  30 PHE HE2  1 1 
        9 31308 1 1  30 PHE HZ   H  17.694  13.930  -7.081 1.00 . A A .  30 PHE HZ   1 1 
        9 31309 1 1  30 PHE N    N  14.238   7.237  -6.367 1.00 . A A .  30 PHE N    1 1 
        9 31310 1 1  30 PHE O    O  14.911   9.787  -4.093 1.00 . A A .  30 PHE O    1 1 
        9 31311 1 1  31 LEU C    C  12.323   9.493  -2.747 1.00 . A A .  31 LEU C    1 1 
        9 31312 1 1  31 LEU CA   C  12.150  10.075  -4.132 1.00 . A A .  31 LEU CA   1 1 
        9 31313 1 1  31 LEU CB   C  10.655  10.177  -4.508 1.00 . A A .  31 LEU CB   1 1 
        9 31314 1 1  31 LEU CD1  C  10.995  11.379  -6.735 1.00 . A A .  31 LEU CD1  1 1 
        9 31315 1 1  31 LEU CD2  C   8.734  11.278  -5.704 1.00 . A A .  31 LEU CD2  1 1 
        9 31316 1 1  31 LEU CG   C  10.226  11.349  -5.431 1.00 . A A .  31 LEU CG   1 1 
        9 31317 1 1  31 LEU H    H  12.523   8.922  -5.888 1.00 . A A .  31 LEU H    1 1 
        9 31318 1 1  31 LEU HA   H  12.553  11.077  -4.095 1.00 . A A .  31 LEU HA   1 1 
        9 31319 1 1  31 LEU HB2  H  10.373   9.257  -4.998 1.00 . A A .  31 LEU HB2  1 1 
        9 31320 1 1  31 LEU HB3  H  10.088  10.251  -3.592 1.00 . A A .  31 LEU HB3  1 1 
        9 31321 1 1  31 LEU HD11 H  12.050  11.484  -6.526 1.00 . A A .  31 LEU HD11 1 1 
        9 31322 1 1  31 LEU HD12 H  10.660  12.212  -7.333 1.00 . A A .  31 LEU HD12 1 1 
        9 31323 1 1  31 LEU HD13 H  10.827  10.458  -7.273 1.00 . A A .  31 LEU HD13 1 1 
        9 31324 1 1  31 LEU HD21 H   8.506  10.341  -6.193 1.00 . A A .  31 LEU HD21 1 1 
        9 31325 1 1  31 LEU HD22 H   8.446  12.094  -6.350 1.00 . A A .  31 LEU HD22 1 1 
        9 31326 1 1  31 LEU HD23 H   8.189  11.340  -4.774 1.00 . A A .  31 LEU HD23 1 1 
        9 31327 1 1  31 LEU HG   H  10.417  12.281  -4.920 1.00 . A A .  31 LEU HG   1 1 
        9 31328 1 1  31 LEU N    N  12.941   9.375  -5.123 1.00 . A A .  31 LEU N    1 1 
        9 31329 1 1  31 LEU O    O  12.547  10.246  -1.782 1.00 . A A .  31 LEU O    1 1 
        9 31330 1 1  32 VAL C    C  13.854   7.599  -0.815 1.00 . A A .  32 VAL C    1 1 
        9 31331 1 1  32 VAL CA   C  12.385   7.589  -1.288 1.00 . A A .  32 VAL CA   1 1 
        9 31332 1 1  32 VAL CB   C  11.745   6.157  -1.176 1.00 . A A .  32 VAL CB   1 1 
        9 31333 1 1  32 VAL CG1  C  10.319   6.155  -1.728 1.00 . A A .  32 VAL CG1  1 1 
        9 31334 1 1  32 VAL CG2  C  12.585   5.089  -1.865 1.00 . A A .  32 VAL CG2  1 1 
        9 31335 1 1  32 VAL H    H  12.162   7.463  -3.290 1.00 . A A .  32 VAL H    1 1 
        9 31336 1 1  32 VAL HA   H  11.854   8.260  -0.628 1.00 . A A .  32 VAL HA   1 1 
        9 31337 1 1  32 VAL HB   H  11.675   5.922  -0.123 1.00 . A A .  32 VAL HB   1 1 
        9 31338 1 1  32 VAL HG11 H  10.346   6.161  -2.806 1.00 . A A .  32 VAL HG11 1 1 
        9 31339 1 1  32 VAL HG12 H   9.820   7.064  -1.435 1.00 . A A .  32 VAL HG12 1 1 
        9 31340 1 1  32 VAL HG13 H   9.750   5.306  -1.387 1.00 . A A .  32 VAL HG13 1 1 
        9 31341 1 1  32 VAL HG21 H  12.721   5.348  -2.904 1.00 . A A .  32 VAL HG21 1 1 
        9 31342 1 1  32 VAL HG22 H  12.080   4.137  -1.790 1.00 . A A .  32 VAL HG22 1 1 
        9 31343 1 1  32 VAL HG23 H  13.546   5.026  -1.374 1.00 . A A .  32 VAL HG23 1 1 
        9 31344 1 1  32 VAL N    N  12.265   8.167  -2.612 1.00 . A A .  32 VAL N    1 1 
        9 31345 1 1  32 VAL O    O  14.125   7.787   0.364 1.00 . A A .  32 VAL O    1 1 
        9 31346 1 1  33 TYR C    C  16.588   8.805  -0.837 1.00 . A A .  33 TYR C    1 1 
        9 31347 1 1  33 TYR CA   C  16.232   7.469  -1.492 1.00 . A A .  33 TYR CA   1 1 
        9 31348 1 1  33 TYR CB   C  16.992   7.266  -2.822 1.00 . A A .  33 TYR CB   1 1 
        9 31349 1 1  33 TYR CD1  C  19.247   6.417  -2.060 1.00 . A A .  33 TYR CD1  1 1 
        9 31350 1 1  33 TYR CD2  C  19.171   8.375  -3.398 1.00 . A A .  33 TYR CD2  1 1 
        9 31351 1 1  33 TYR CE1  C  20.626   6.504  -2.011 1.00 . A A .  33 TYR CE1  1 1 
        9 31352 1 1  33 TYR CE2  C  20.538   8.471  -3.353 1.00 . A A .  33 TYR CE2  1 1 
        9 31353 1 1  33 TYR CG   C  18.499   7.353  -2.756 1.00 . A A .  33 TYR CG   1 1 
        9 31354 1 1  33 TYR CZ   C  21.263   7.538  -2.665 1.00 . A A .  33 TYR CZ   1 1 
        9 31355 1 1  33 TYR H    H  14.565   7.020  -2.639 1.00 . A A .  33 TYR H    1 1 
        9 31356 1 1  33 TYR HA   H  16.505   6.674  -0.814 1.00 . A A .  33 TYR HA   1 1 
        9 31357 1 1  33 TYR HB2  H  16.748   6.291  -3.217 1.00 . A A .  33 TYR HB2  1 1 
        9 31358 1 1  33 TYR HB3  H  16.642   8.011  -3.521 1.00 . A A .  33 TYR HB3  1 1 
        9 31359 1 1  33 TYR HD1  H  18.733   5.615  -1.553 1.00 . A A .  33 TYR HD1  1 1 
        9 31360 1 1  33 TYR HD2  H  18.603   9.111  -3.947 1.00 . A A .  33 TYR HD2  1 1 
        9 31361 1 1  33 TYR HE1  H  21.194   5.764  -1.465 1.00 . A A .  33 TYR HE1  1 1 
        9 31362 1 1  33 TYR HE2  H  21.043   9.277  -3.864 1.00 . A A .  33 TYR HE2  1 1 
        9 31363 1 1  33 TYR HH   H  23.030   6.792  -2.775 1.00 . A A .  33 TYR HH   1 1 
        9 31364 1 1  33 TYR N    N  14.789   7.372  -1.747 1.00 . A A .  33 TYR N    1 1 
        9 31365 1 1  33 TYR O    O  17.232   8.834   0.213 1.00 . A A .  33 TYR O    1 1 
        9 31366 1 1  33 TYR OH   O  22.632   7.653  -2.615 1.00 . A A .  33 TYR OH   1 1 
        9 31367 1 1  34 LEU C    C  15.619  11.431   0.412 1.00 . A A .  34 LEU C    1 1 
        9 31368 1 1  34 LEU CA   C  16.389  11.225  -0.869 1.00 . A A .  34 LEU CA   1 1 
        9 31369 1 1  34 LEU CB   C  16.159  12.386  -1.849 1.00 . A A .  34 LEU CB   1 1 
        9 31370 1 1  34 LEU CD1  C  17.609  11.524  -3.738 1.00 . A A .  34 LEU CD1  1 1 
        9 31371 1 1  34 LEU CD2  C  16.959  13.930  -3.672 1.00 . A A .  34 LEU CD2  1 1 
        9 31372 1 1  34 LEU CG   C  17.284  12.698  -2.855 1.00 . A A .  34 LEU CG   1 1 
        9 31373 1 1  34 LEU H    H  15.732   9.790  -2.329 1.00 . A A .  34 LEU H    1 1 
        9 31374 1 1  34 LEU HA   H  17.432  11.228  -0.586 1.00 . A A .  34 LEU HA   1 1 
        9 31375 1 1  34 LEU HB2  H  15.265  12.170  -2.414 1.00 . A A .  34 LEU HB2  1 1 
        9 31376 1 1  34 LEU HB3  H  15.974  13.278  -1.267 1.00 . A A .  34 LEU HB3  1 1 
        9 31377 1 1  34 LEU HD11 H  18.047  11.870  -4.662 1.00 . A A .  34 LEU HD11 1 1 
        9 31378 1 1  34 LEU HD12 H  16.750  10.894  -3.905 1.00 . A A .  34 LEU HD12 1 1 
        9 31379 1 1  34 LEU HD13 H  18.363  10.949  -3.224 1.00 . A A .  34 LEU HD13 1 1 
        9 31380 1 1  34 LEU HD21 H  16.830  14.775  -3.013 1.00 . A A .  34 LEU HD21 1 1 
        9 31381 1 1  34 LEU HD22 H  16.057  13.766  -4.242 1.00 . A A .  34 LEU HD22 1 1 
        9 31382 1 1  34 LEU HD23 H  17.780  14.127  -4.347 1.00 . A A .  34 LEU HD23 1 1 
        9 31383 1 1  34 LEU HG   H  18.180  12.910  -2.288 1.00 . A A .  34 LEU HG   1 1 
        9 31384 1 1  34 LEU N    N  16.169   9.900  -1.453 1.00 . A A .  34 LEU N    1 1 
        9 31385 1 1  34 LEU O    O  16.048  12.194   1.272 1.00 . A A .  34 LEU O    1 1 
        9 31386 1 1  35 ASP C    C  14.470  10.246   2.937 1.00 . A A .  35 ASP C    1 1 
        9 31387 1 1  35 ASP CA   C  13.735  10.914   1.782 1.00 . A A .  35 ASP CA   1 1 
        9 31388 1 1  35 ASP CB   C  12.325  10.368   1.637 1.00 . A A .  35 ASP CB   1 1 
        9 31389 1 1  35 ASP CG   C  11.438  10.738   2.811 1.00 . A A .  35 ASP CG   1 1 
        9 31390 1 1  35 ASP H    H  14.218  10.100  -0.108 1.00 . A A .  35 ASP H    1 1 
        9 31391 1 1  35 ASP HA   H  13.697  11.975   1.989 1.00 . A A .  35 ASP HA   1 1 
        9 31392 1 1  35 ASP HB2  H  11.891  10.764   0.733 1.00 . A A .  35 ASP HB2  1 1 
        9 31393 1 1  35 ASP HB3  H  12.374   9.292   1.567 1.00 . A A .  35 ASP HB3  1 1 
        9 31394 1 1  35 ASP N    N  14.506  10.752   0.568 1.00 . A A .  35 ASP N    1 1 
        9 31395 1 1  35 ASP O    O  14.681  10.853   3.978 1.00 . A A .  35 ASP O    1 1 
        9 31396 1 1  35 ASP OD1  O  10.971  11.893   2.870 1.00 . A A .  35 ASP OD1  1 1 
        9 31397 1 1  35 ASP OD2  O  11.166   9.896   3.650 1.00 . A A .  35 ASP OD2  1 1 
        9 31398 1 1  36 LEU C    C  16.984   9.014   4.060 1.00 . A A .  36 LEU C    1 1 
        9 31399 1 1  36 LEU CA   C  15.696   8.300   3.752 1.00 . A A .  36 LEU CA   1 1 
        9 31400 1 1  36 LEU CB   C  16.046   6.889   3.279 1.00 . A A .  36 LEU CB   1 1 
        9 31401 1 1  36 LEU CD1  C  15.420   4.602   2.582 1.00 . A A .  36 LEU CD1  1 1 
        9 31402 1 1  36 LEU CD2  C  14.167   5.701   4.401 1.00 . A A .  36 LEU CD2  1 1 
        9 31403 1 1  36 LEU CG   C  14.897   5.918   3.096 1.00 . A A .  36 LEU CG   1 1 
        9 31404 1 1  36 LEU H    H  14.721   8.413   1.984 1.00 . A A .  36 LEU H    1 1 
        9 31405 1 1  36 LEU HA   H  15.133   8.211   4.664 1.00 . A A .  36 LEU HA   1 1 
        9 31406 1 1  36 LEU HB2  H  16.556   6.978   2.332 1.00 . A A .  36 LEU HB2  1 1 
        9 31407 1 1  36 LEU HB3  H  16.737   6.465   3.993 1.00 . A A .  36 LEU HB3  1 1 
        9 31408 1 1  36 LEU HD11 H  15.844   4.731   1.596 1.00 . A A .  36 LEU HD11 1 1 
        9 31409 1 1  36 LEU HD12 H  14.610   3.894   2.565 1.00 . A A .  36 LEU HD12 1 1 
        9 31410 1 1  36 LEU HD13 H  16.183   4.240   3.257 1.00 . A A .  36 LEU HD13 1 1 
        9 31411 1 1  36 LEU HD21 H  13.369   4.994   4.230 1.00 . A A .  36 LEU HD21 1 1 
        9 31412 1 1  36 LEU HD22 H  13.744   6.639   4.734 1.00 . A A .  36 LEU HD22 1 1 
        9 31413 1 1  36 LEU HD23 H  14.845   5.312   5.146 1.00 . A A .  36 LEU HD23 1 1 
        9 31414 1 1  36 LEU HG   H  14.198   6.314   2.375 1.00 . A A .  36 LEU HG   1 1 
        9 31415 1 1  36 LEU N    N  14.904   9.007   2.747 1.00 . A A .  36 LEU N    1 1 
        9 31416 1 1  36 LEU O    O  17.378   9.129   5.205 1.00 . A A .  36 LEU O    1 1 
        9 31417 1 1  37 MET C    C  18.869  11.479   3.807 1.00 . A A .  37 MET C    1 1 
        9 31418 1 1  37 MET CA   C  18.946  10.062   3.188 1.00 . A A .  37 MET CA   1 1 
        9 31419 1 1  37 MET CB   C  19.613  10.101   1.814 1.00 . A A .  37 MET CB   1 1 
        9 31420 1 1  37 MET CE   C  21.703   8.756   4.115 1.00 . A A .  37 MET CE   1 1 
        9 31421 1 1  37 MET CG   C  21.124  10.308   1.762 1.00 . A A .  37 MET CG   1 1 
        9 31422 1 1  37 MET H    H  17.339   9.248   2.128 1.00 . A A .  37 MET H    1 1 
        9 31423 1 1  37 MET HA   H  19.543   9.431   3.827 1.00 . A A .  37 MET HA   1 1 
        9 31424 1 1  37 MET HB2  H  19.349   9.244   1.220 1.00 . A A .  37 MET HB2  1 1 
        9 31425 1 1  37 MET HB3  H  19.177  10.965   1.333 1.00 . A A .  37 MET HB3  1 1 
        9 31426 1 1  37 MET HE1  H  21.410   9.696   4.548 1.00 . A A .  37 MET HE1  1 1 
        9 31427 1 1  37 MET HE2  H  22.565   8.424   4.669 1.00 . A A .  37 MET HE2  1 1 
        9 31428 1 1  37 MET HE3  H  20.924   8.022   4.220 1.00 . A A .  37 MET HE3  1 1 
        9 31429 1 1  37 MET HG2  H  21.302  10.293   0.697 1.00 . A A .  37 MET HG2  1 1 
        9 31430 1 1  37 MET HG3  H  21.414  11.261   2.165 1.00 . A A .  37 MET HG3  1 1 
        9 31431 1 1  37 MET N    N  17.653   9.441   3.040 1.00 . A A .  37 MET N    1 1 
        9 31432 1 1  37 MET O    O  19.562  11.777   4.777 1.00 . A A .  37 MET O    1 1 
        9 31433 1 1  37 MET SD   S  22.200   8.964   2.404 1.00 . A A .  37 MET SD   1 1 
        9 31434 1 1  38 GLU C    C  16.904  14.078   4.651 1.00 . A A .  38 GLU C    1 1 
        9 31435 1 1  38 GLU CA   C  17.986  13.738   3.646 1.00 . A A .  38 GLU CA   1 1 
        9 31436 1 1  38 GLU CB   C  17.762  14.575   2.407 1.00 . A A .  38 GLU CB   1 1 
        9 31437 1 1  38 GLU CD   C  20.151  14.502   1.597 1.00 . A A .  38 GLU CD   1 1 
        9 31438 1 1  38 GLU CG   C  18.704  14.236   1.286 1.00 . A A .  38 GLU CG   1 1 
        9 31439 1 1  38 GLU H    H  17.398  11.966   2.583 1.00 . A A .  38 GLU H    1 1 
        9 31440 1 1  38 GLU HA   H  18.949  14.010   4.052 1.00 . A A .  38 GLU HA   1 1 
        9 31441 1 1  38 GLU HB2  H  16.751  14.417   2.060 1.00 . A A .  38 GLU HB2  1 1 
        9 31442 1 1  38 GLU HB3  H  17.886  15.618   2.654 1.00 . A A .  38 GLU HB3  1 1 
        9 31443 1 1  38 GLU HG2  H  18.606  13.160   1.263 1.00 . A A .  38 GLU HG2  1 1 
        9 31444 1 1  38 GLU HG3  H  18.403  14.693   0.356 1.00 . A A .  38 GLU HG3  1 1 
        9 31445 1 1  38 GLU N    N  18.011  12.317   3.268 1.00 . A A .  38 GLU N    1 1 
        9 31446 1 1  38 GLU O    O  16.978  15.107   5.312 1.00 . A A .  38 GLU O    1 1 
        9 31447 1 1  38 GLU OE1  O  20.484  15.620   2.029 1.00 . A A .  38 GLU OE1  1 1 
        9 31448 1 1  38 GLU OE2  O  20.976  13.621   1.360 1.00 . A A .  38 GLU OE2  1 1 
        9 31449 1 1  39 SER C    C  14.775  12.675   6.870 1.00 . A A .  39 SER C    1 1 
        9 31450 1 1  39 SER CA   C  14.816  13.580   5.645 1.00 . A A .  39 SER CA   1 1 
        9 31451 1 1  39 SER CB   C  13.509  13.563   4.870 1.00 . A A .  39 SER CB   1 1 
        9 31452 1 1  39 SER H    H  15.885  12.352   4.381 1.00 . A A .  39 SER H    1 1 
        9 31453 1 1  39 SER HA   H  14.993  14.588   5.992 1.00 . A A .  39 SER HA   1 1 
        9 31454 1 1  39 SER HB2  H  13.313  12.565   4.503 1.00 . A A .  39 SER HB2  1 1 
        9 31455 1 1  39 SER HB3  H  12.708  13.881   5.520 1.00 . A A .  39 SER HB3  1 1 
        9 31456 1 1  39 SER HG   H  14.278  15.094   3.978 1.00 . A A .  39 SER HG   1 1 
        9 31457 1 1  39 SER N    N  15.913  13.247   4.781 1.00 . A A .  39 SER N    1 1 
        9 31458 1 1  39 SER O    O  14.630  13.151   7.993 1.00 . A A .  39 SER O    1 1 
        9 31459 1 1  39 SER OG   O  13.582  14.459   3.765 1.00 . A A .  39 SER OG   1 1 
        9 31460 1 1  40 LYS C    C  16.320  10.213   8.288 1.00 . A A .  40 LYS C    1 1 
        9 31461 1 1  40 LYS CA   C  14.902  10.438   7.786 1.00 . A A .  40 LYS CA   1 1 
        9 31462 1 1  40 LYS CB   C  14.286   9.086   7.378 1.00 . A A .  40 LYS CB   1 1 
        9 31463 1 1  40 LYS CD   C  11.876   9.892   7.670 1.00 . A A .  40 LYS CD   1 1 
        9 31464 1 1  40 LYS CE   C  10.481   9.856   7.056 1.00 . A A .  40 LYS CE   1 1 
        9 31465 1 1  40 LYS CG   C  12.879   9.163   6.770 1.00 . A A .  40 LYS CG   1 1 
        9 31466 1 1  40 LYS H    H  14.938  10.894   5.808 1.00 . A A .  40 LYS H    1 1 
        9 31467 1 1  40 LYS HA   H  14.325  10.835   8.607 1.00 . A A .  40 LYS HA   1 1 
        9 31468 1 1  40 LYS HB2  H  14.938   8.615   6.660 1.00 . A A .  40 LYS HB2  1 1 
        9 31469 1 1  40 LYS HB3  H  14.240   8.456   8.256 1.00 . A A .  40 LYS HB3  1 1 
        9 31470 1 1  40 LYS HD2  H  11.850   9.413   8.637 1.00 . A A .  40 LYS HD2  1 1 
        9 31471 1 1  40 LYS HD3  H  12.185  10.921   7.781 1.00 . A A .  40 LYS HD3  1 1 
        9 31472 1 1  40 LYS HE2  H  10.527  10.182   6.029 1.00 . A A .  40 LYS HE2  1 1 
        9 31473 1 1  40 LYS HE3  H  10.150   8.828   7.085 1.00 . A A .  40 LYS HE3  1 1 
        9 31474 1 1  40 LYS HG2  H  12.940   9.693   5.832 1.00 . A A .  40 LYS HG2  1 1 
        9 31475 1 1  40 LYS HG3  H  12.524   8.160   6.586 1.00 . A A .  40 LYS HG3  1 1 
        9 31476 1 1  40 LYS HZ1  H   9.771  11.688   7.799 1.00 . A A .  40 LYS HZ1  1 1 
        9 31477 1 1  40 LYS HZ2  H   9.380  10.373   8.779 1.00 . A A .  40 LYS HZ2  1 1 
        9 31478 1 1  40 LYS HZ3  H   8.559  10.622   7.350 1.00 . A A .  40 LYS HZ3  1 1 
        9 31479 1 1  40 LYS N    N  14.896  11.368   6.670 1.00 . A A .  40 LYS N    1 1 
        9 31480 1 1  40 LYS NZ   N   9.499  10.685   7.795 1.00 . A A .  40 LYS NZ   1 1 
        9 31481 1 1  40 LYS O    O  16.500   9.695   9.389 1.00 . A A .  40 LYS O    1 1 
        9 31482 1 1  41 SER C    C  19.129   9.177   8.518 1.00 . A A .  41 SER C    1 1 
        9 31483 1 1  41 SER CA   C  18.760  10.459   7.735 1.00 . A A .  41 SER CA   1 1 
        9 31484 1 1  41 SER CB   C  19.412  11.721   8.325 1.00 . A A .  41 SER CB   1 1 
        9 31485 1 1  41 SER H    H  17.174  11.278   6.729 1.00 . A A .  41 SER H    1 1 
        9 31486 1 1  41 SER HA   H  19.179  10.316   6.750 1.00 . A A .  41 SER HA   1 1 
        9 31487 1 1  41 SER HB2  H  20.437  11.508   8.591 1.00 . A A .  41 SER HB2  1 1 
        9 31488 1 1  41 SER HB3  H  19.390  12.514   7.591 1.00 . A A .  41 SER HB3  1 1 
        9 31489 1 1  41 SER HG   H  18.877  11.467  10.147 1.00 . A A .  41 SER HG   1 1 
        9 31490 1 1  41 SER N    N  17.320  10.667   7.486 1.00 . A A .  41 SER N    1 1 
        9 31491 1 1  41 SER O    O  19.318   9.221   9.738 1.00 . A A .  41 SER O    1 1 
        9 31492 1 1  41 SER OG   O  18.723  12.154   9.487 1.00 . A A .  41 SER OG   1 1 
        9 31493 1 1  42 TRP C    C  21.045   6.737   8.832 1.00 . A A .  42 TRP C    1 1 
        9 31494 1 1  42 TRP CA   C  19.565   6.770   8.458 1.00 . A A .  42 TRP CA   1 1 
        9 31495 1 1  42 TRP CB   C  19.267   5.547   7.569 1.00 . A A .  42 TRP CB   1 1 
        9 31496 1 1  42 TRP CD1  C  16.780   5.557   8.198 1.00 . A A .  42 TRP CD1  1 1 
        9 31497 1 1  42 TRP CD2  C  17.380   3.967   6.751 1.00 . A A .  42 TRP CD2  1 1 
        9 31498 1 1  42 TRP CE2  C  16.009   3.840   7.004 1.00 . A A .  42 TRP CE2  1 1 
        9 31499 1 1  42 TRP CE3  C  17.989   3.074   5.867 1.00 . A A .  42 TRP CE3  1 1 
        9 31500 1 1  42 TRP CG   C  17.855   5.073   7.517 1.00 . A A .  42 TRP CG   1 1 
        9 31501 1 1  42 TRP CH2  C  15.855   1.997   5.546 1.00 . A A .  42 TRP CH2  1 1 
        9 31502 1 1  42 TRP CZ2  C  15.231   2.855   6.407 1.00 . A A .  42 TRP CZ2  1 1 
        9 31503 1 1  42 TRP CZ3  C  17.220   2.098   5.274 1.00 . A A .  42 TRP CZ3  1 1 
        9 31504 1 1  42 TRP H    H  18.884   8.065   6.888 1.00 . A A .  42 TRP H    1 1 
        9 31505 1 1  42 TRP HA   H  18.990   6.669   9.367 1.00 . A A .  42 TRP HA   1 1 
        9 31506 1 1  42 TRP HB2  H  19.534   5.806   6.555 1.00 . A A .  42 TRP HB2  1 1 
        9 31507 1 1  42 TRP HB3  H  19.900   4.730   7.876 1.00 . A A .  42 TRP HB3  1 1 
        9 31508 1 1  42 TRP HD1  H  16.814   6.398   8.875 1.00 . A A .  42 TRP HD1  1 1 
        9 31509 1 1  42 TRP HE1  H  14.763   4.955   8.250 1.00 . A A .  42 TRP HE1  1 1 
        9 31510 1 1  42 TRP HE3  H  19.044   3.140   5.647 1.00 . A A .  42 TRP HE3  1 1 
        9 31511 1 1  42 TRP HH2  H  15.291   1.217   5.058 1.00 . A A .  42 TRP HH2  1 1 
        9 31512 1 1  42 TRP HZ2  H  14.173   2.762   6.604 1.00 . A A .  42 TRP HZ2  1 1 
        9 31513 1 1  42 TRP HZ3  H  17.672   1.399   4.587 1.00 . A A .  42 TRP HZ3  1 1 
        9 31514 1 1  42 TRP N    N  19.163   8.038   7.826 1.00 . A A .  42 TRP N    1 1 
        9 31515 1 1  42 TRP NE1  N  15.666   4.814   7.890 1.00 . A A .  42 TRP NE1  1 1 
        9 31516 1 1  42 TRP O    O  21.442   7.136   9.926 1.00 . A A .  42 TRP O    1 1 
        9 31517 1 1  43 HIS C    C  23.811   5.544   6.720 1.00 . A A .  43 HIS C    1 1 
        9 31518 1 1  43 HIS CA   C  23.269   6.085   8.020 1.00 . A A .  43 HIS CA   1 1 
        9 31519 1 1  43 HIS CB   C  23.604   5.073   9.156 1.00 . A A .  43 HIS CB   1 1 
        9 31520 1 1  43 HIS CD2  C  26.174   5.205   9.535 1.00 . A A .  43 HIS CD2  1 1 
        9 31521 1 1  43 HIS CE1  C  26.714   3.369   8.476 1.00 . A A .  43 HIS CE1  1 1 
        9 31522 1 1  43 HIS CG   C  25.036   4.624   9.110 1.00 . A A .  43 HIS CG   1 1 
        9 31523 1 1  43 HIS H    H  21.429   6.103   7.012 1.00 . A A .  43 HIS H    1 1 
        9 31524 1 1  43 HIS HA   H  23.734   7.033   8.236 1.00 . A A .  43 HIS HA   1 1 
        9 31525 1 1  43 HIS HB2  H  23.419   5.523  10.119 1.00 . A A .  43 HIS HB2  1 1 
        9 31526 1 1  43 HIS HB3  H  22.978   4.200   9.047 1.00 . A A .  43 HIS HB3  1 1 
        9 31527 1 1  43 HIS HD1  H  24.806   2.802   8.067 1.00 . A A .  43 HIS HD1  1 1 
        9 31528 1 1  43 HIS HD2  H  26.260   6.130  10.083 1.00 . A A .  43 HIS HD2  1 1 
        9 31529 1 1  43 HIS HE1  H  27.248   2.562   7.999 1.00 . A A .  43 HIS HE1  1 1 
        9 31530 1 1  43 HIS HE2  H  27.993   4.309   9.735 1.00 . A A .  43 HIS HE2  1 1 
        9 31531 1 1  43 HIS N    N  21.836   6.295   7.881 1.00 . A A .  43 HIS N    1 1 
        9 31532 1 1  43 HIS ND1  N  25.414   3.471   8.464 1.00 . A A .  43 HIS ND1  1 1 
        9 31533 1 1  43 HIS NE2  N  27.213   4.406   9.127 1.00 . A A .  43 HIS NE2  1 1 
        9 31534 1 1  43 HIS O    O  24.841   5.980   6.231 1.00 . A A .  43 HIS O    1 1 
        9 31535 1 1  44 GLU C    C  22.328   3.558   4.145 1.00 . A A .  44 GLU C    1 1 
        9 31536 1 1  44 GLU CA   C  23.542   3.941   4.960 1.00 . A A .  44 GLU CA   1 1 
        9 31537 1 1  44 GLU CB   C  24.322   2.672   5.303 1.00 . A A .  44 GLU CB   1 1 
        9 31538 1 1  44 GLU CD   C  26.077   2.668   3.497 1.00 . A A .  44 GLU CD   1 1 
        9 31539 1 1  44 GLU CG   C  24.913   1.940   4.111 1.00 . A A .  44 GLU CG   1 1 
        9 31540 1 1  44 GLU H    H  22.196   4.438   6.511 1.00 . A A .  44 GLU H    1 1 
        9 31541 1 1  44 GLU HA   H  24.175   4.609   4.397 1.00 . A A .  44 GLU HA   1 1 
        9 31542 1 1  44 GLU HB2  H  25.132   2.935   5.966 1.00 . A A .  44 GLU HB2  1 1 
        9 31543 1 1  44 GLU HB3  H  23.663   1.992   5.825 1.00 . A A .  44 GLU HB3  1 1 
        9 31544 1 1  44 GLU HG2  H  25.250   0.966   4.434 1.00 . A A .  44 GLU HG2  1 1 
        9 31545 1 1  44 GLU HG3  H  24.143   1.820   3.361 1.00 . A A .  44 GLU HG3  1 1 
        9 31546 1 1  44 GLU N    N  23.101   4.605   6.169 1.00 . A A .  44 GLU N    1 1 
        9 31547 1 1  44 GLU O    O  21.413   2.952   4.673 1.00 . A A .  44 GLU O    1 1 
        9 31548 1 1  44 GLU OE1  O  25.904   3.785   2.990 1.00 . A A .  44 GLU OE1  1 1 
        9 31549 1 1  44 GLU OE2  O  27.205   2.133   3.550 1.00 . A A .  44 GLU OE2  1 1 
        9 31550 1 1  45 VAL C    C  21.857   3.141   0.625 1.00 . A A .  45 VAL C    1 1 
        9 31551 1 1  45 VAL CA   C  21.258   3.530   1.972 1.00 . A A .  45 VAL CA   1 1 
        9 31552 1 1  45 VAL CB   C  20.080   4.576   1.811 1.00 . A A .  45 VAL CB   1 1 
        9 31553 1 1  45 VAL CG1  C  19.235   4.638   3.064 1.00 . A A .  45 VAL CG1  1 1 
        9 31554 1 1  45 VAL CG2  C  20.596   5.970   1.506 1.00 . A A .  45 VAL CG2  1 1 
        9 31555 1 1  45 VAL H    H  23.031   4.504   2.544 1.00 . A A .  45 VAL H    1 1 
        9 31556 1 1  45 VAL HA   H  20.859   2.616   2.387 1.00 . A A .  45 VAL HA   1 1 
        9 31557 1 1  45 VAL HB   H  19.451   4.254   0.994 1.00 . A A .  45 VAL HB   1 1 
        9 31558 1 1  45 VAL HG11 H  18.443   5.359   2.929 1.00 . A A .  45 VAL HG11 1 1 
        9 31559 1 1  45 VAL HG12 H  19.852   4.930   3.901 1.00 . A A .  45 VAL HG12 1 1 
        9 31560 1 1  45 VAL HG13 H  18.806   3.666   3.258 1.00 . A A .  45 VAL HG13 1 1 
        9 31561 1 1  45 VAL HG21 H  21.146   5.975   0.577 1.00 . A A .  45 VAL HG21 1 1 
        9 31562 1 1  45 VAL HG22 H  21.235   6.292   2.314 1.00 . A A .  45 VAL HG22 1 1 
        9 31563 1 1  45 VAL HG23 H  19.752   6.642   1.441 1.00 . A A .  45 VAL HG23 1 1 
        9 31564 1 1  45 VAL N    N  22.310   3.936   2.894 1.00 . A A .  45 VAL N    1 1 
        9 31565 1 1  45 VAL O    O  22.535   3.939  -0.024 1.00 . A A .  45 VAL O    1 1 
        9 31566 1 1  46 ASN C    C  21.074   1.151  -1.993 1.00 . A A .  46 ASN C    1 1 
        9 31567 1 1  46 ASN CA   C  22.179   1.379  -1.011 1.00 . A A .  46 ASN CA   1 1 
        9 31568 1 1  46 ASN CB   C  22.909   0.038  -0.795 1.00 . A A .  46 ASN CB   1 1 
        9 31569 1 1  46 ASN CG   C  24.069   0.096   0.172 1.00 . A A .  46 ASN CG   1 1 
        9 31570 1 1  46 ASN H    H  21.015   1.344   0.753 1.00 . A A .  46 ASN H    1 1 
        9 31571 1 1  46 ASN HA   H  22.879   2.100  -1.404 1.00 . A A .  46 ASN HA   1 1 
        9 31572 1 1  46 ASN HB2  H  22.200  -0.677  -0.403 1.00 . A A .  46 ASN HB2  1 1 
        9 31573 1 1  46 ASN HB3  H  23.271  -0.320  -1.748 1.00 . A A .  46 ASN HB3  1 1 
        9 31574 1 1  46 ASN HD21 H  22.889  -0.487   1.651 1.00 . A A .  46 ASN HD21 1 1 
        9 31575 1 1  46 ASN HD22 H  24.551  -0.209   2.064 1.00 . A A .  46 ASN HD22 1 1 
        9 31576 1 1  46 ASN N    N  21.623   1.909   0.227 1.00 . A A .  46 ASN N    1 1 
        9 31577 1 1  46 ASN ND2  N  23.810  -0.226   1.422 1.00 . A A .  46 ASN ND2  1 1 
        9 31578 1 1  46 ASN O    O  19.959   0.812  -1.606 1.00 . A A .  46 ASN O    1 1 
        9 31579 1 1  46 ASN OD1  O  25.205   0.384  -0.218 1.00 . A A .  46 ASN OD1  1 1 
        9 31580 1 1  47 CYS C    C  20.878   0.004  -5.194 1.00 . A A .  47 CYS C    1 1 
        9 31581 1 1  47 CYS CA   C  20.425   1.122  -4.296 1.00 . A A .  47 CYS CA   1 1 
        9 31582 1 1  47 CYS CB   C  20.235   2.451  -5.060 1.00 . A A .  47 CYS CB   1 1 
        9 31583 1 1  47 CYS H    H  22.349   1.363  -3.431 1.00 . A A .  47 CYS H    1 1 
        9 31584 1 1  47 CYS HA   H  19.489   0.823  -3.849 1.00 . A A .  47 CYS HA   1 1 
        9 31585 1 1  47 CYS HB2  H  19.542   2.300  -5.871 1.00 . A A .  47 CYS HB2  1 1 
        9 31586 1 1  47 CYS HB3  H  19.809   3.174  -4.380 1.00 . A A .  47 CYS HB3  1 1 
        9 31587 1 1  47 CYS HG   H  22.632   2.179  -5.833 1.00 . A A .  47 CYS HG   1 1 
        9 31588 1 1  47 CYS N    N  21.389   1.269  -3.244 1.00 . A A .  47 CYS N    1 1 
        9 31589 1 1  47 CYS O    O  21.991   0.039  -5.717 1.00 . A A .  47 CYS O    1 1 
        9 31590 1 1  47 CYS SG   S  21.748   3.164  -5.746 1.00 . A A .  47 CYS SG   1 1 
        9 31591 1 1  48 VAL C    C  19.412  -2.581  -7.140 1.00 . A A .  48 VAL C    1 1 
        9 31592 1 1  48 VAL CA   C  20.475  -2.173  -6.136 1.00 . A A .  48 VAL CA   1 1 
        9 31593 1 1  48 VAL CB   C  20.827  -3.381  -5.201 1.00 . A A .  48 VAL CB   1 1 
        9 31594 1 1  48 VAL CG1  C  21.263  -4.612  -5.998 1.00 . A A .  48 VAL CG1  1 1 
        9 31595 1 1  48 VAL CG2  C  21.891  -2.999  -4.188 1.00 . A A .  48 VAL CG2  1 1 
        9 31596 1 1  48 VAL H    H  19.096  -0.997  -5.121 1.00 . A A .  48 VAL H    1 1 
        9 31597 1 1  48 VAL HA   H  21.364  -1.892  -6.682 1.00 . A A .  48 VAL HA   1 1 
        9 31598 1 1  48 VAL HB   H  19.927  -3.648  -4.664 1.00 . A A .  48 VAL HB   1 1 
        9 31599 1 1  48 VAL HG11 H  21.853  -4.306  -6.848 1.00 . A A .  48 VAL HG11 1 1 
        9 31600 1 1  48 VAL HG12 H  20.425  -5.217  -6.306 1.00 . A A .  48 VAL HG12 1 1 
        9 31601 1 1  48 VAL HG13 H  21.902  -5.209  -5.362 1.00 . A A .  48 VAL HG13 1 1 
        9 31602 1 1  48 VAL HG21 H  21.521  -2.208  -3.554 1.00 . A A .  48 VAL HG21 1 1 
        9 31603 1 1  48 VAL HG22 H  22.777  -2.663  -4.706 1.00 . A A .  48 VAL HG22 1 1 
        9 31604 1 1  48 VAL HG23 H  22.133  -3.861  -3.592 1.00 . A A .  48 VAL HG23 1 1 
        9 31605 1 1  48 VAL N    N  20.048  -0.999  -5.378 1.00 . A A .  48 VAL N    1 1 
        9 31606 1 1  48 VAL O    O  18.216  -2.489  -6.857 1.00 . A A .  48 VAL O    1 1 
        9 31607 1 1  49 GLY C    C  18.982  -4.945  -9.477 1.00 . A A .  49 GLY C    1 1 
        9 31608 1 1  49 GLY CA   C  18.951  -3.440  -9.328 1.00 . A A .  49 GLY CA   1 1 
        9 31609 1 1  49 GLY H    H  20.825  -2.993  -8.435 1.00 . A A .  49 GLY H    1 1 
        9 31610 1 1  49 GLY HA2  H  17.953  -3.131  -9.061 1.00 . A A .  49 GLY HA2  1 1 
        9 31611 1 1  49 GLY HA3  H  19.223  -2.988 -10.269 1.00 . A A .  49 GLY HA3  1 1 
        9 31612 1 1  49 GLY N    N  19.851  -2.994  -8.307 1.00 . A A .  49 GLY N    1 1 
        9 31613 1 1  49 GLY O    O  20.046  -5.557  -9.411 1.00 . A A .  49 GLY O    1 1 
        9 31614 1 1  50 LEU C    C  17.084  -7.301 -11.156 1.00 . A A .  50 LEU C    1 1 
        9 31615 1 1  50 LEU CA   C  17.738  -6.960  -9.846 1.00 . A A .  50 LEU CA   1 1 
        9 31616 1 1  50 LEU CB   C  17.047  -7.663  -8.685 1.00 . A A .  50 LEU CB   1 1 
        9 31617 1 1  50 LEU CD1  C  16.959  -8.294  -6.283 1.00 . A A .  50 LEU CD1  1 1 
        9 31618 1 1  50 LEU CD2  C  19.155  -8.224  -7.437 1.00 . A A .  50 LEU CD2  1 1 
        9 31619 1 1  50 LEU CG   C  17.771  -7.594  -7.338 1.00 . A A .  50 LEU CG   1 1 
        9 31620 1 1  50 LEU H    H  17.144  -4.816  -9.623 1.00 . A A .  50 LEU H    1 1 
        9 31621 1 1  50 LEU HA   H  18.756  -7.317  -9.899 1.00 . A A .  50 LEU HA   1 1 
        9 31622 1 1  50 LEU HB2  H  16.068  -7.223  -8.570 1.00 . A A .  50 LEU HB2  1 1 
        9 31623 1 1  50 LEU HB3  H  16.927  -8.703  -8.951 1.00 . A A .  50 LEU HB3  1 1 
        9 31624 1 1  50 LEU HD11 H  17.469  -8.239  -5.331 1.00 . A A .  50 LEU HD11 1 1 
        9 31625 1 1  50 LEU HD12 H  16.823  -9.326  -6.567 1.00 . A A .  50 LEU HD12 1 1 
        9 31626 1 1  50 LEU HD13 H  16.000  -7.805  -6.208 1.00 . A A .  50 LEU HD13 1 1 
        9 31627 1 1  50 LEU HD21 H  19.059  -9.253  -7.754 1.00 . A A .  50 LEU HD21 1 1 
        9 31628 1 1  50 LEU HD22 H  19.629  -8.200  -6.466 1.00 . A A .  50 LEU HD22 1 1 
        9 31629 1 1  50 LEU HD23 H  19.765  -7.681  -8.143 1.00 . A A .  50 LEU HD23 1 1 
        9 31630 1 1  50 LEU HG   H  17.888  -6.560  -7.050 1.00 . A A .  50 LEU HG   1 1 
        9 31631 1 1  50 LEU N    N  17.825  -5.532  -9.652 1.00 . A A .  50 LEU N    1 1 
        9 31632 1 1  50 LEU O    O  15.878  -7.331 -11.244 1.00 . A A .  50 LEU O    1 1 
        9 31633 1 1  51 PRO C    C  16.548  -9.141 -13.625 1.00 . A A .  51 PRO C    1 1 
        9 31634 1 1  51 PRO CA   C  17.408  -7.872 -13.580 1.00 . A A .  51 PRO CA   1 1 
        9 31635 1 1  51 PRO CB   C  18.707  -8.095 -14.367 1.00 . A A .  51 PRO CB   1 1 
        9 31636 1 1  51 PRO CD   C  19.375  -7.539 -12.151 1.00 . A A .  51 PRO CD   1 1 
        9 31637 1 1  51 PRO CG   C  19.760  -7.385 -13.589 1.00 . A A .  51 PRO CG   1 1 
        9 31638 1 1  51 PRO HA   H  16.839  -7.067 -14.031 1.00 . A A .  51 PRO HA   1 1 
        9 31639 1 1  51 PRO HB2  H  18.908  -9.154 -14.425 1.00 . A A .  51 PRO HB2  1 1 
        9 31640 1 1  51 PRO HB3  H  18.611  -7.690 -15.363 1.00 . A A .  51 PRO HB3  1 1 
        9 31641 1 1  51 PRO HD2  H  19.753  -8.464 -11.742 1.00 . A A .  51 PRO HD2  1 1 
        9 31642 1 1  51 PRO HD3  H  19.726  -6.698 -11.570 1.00 . A A .  51 PRO HD3  1 1 
        9 31643 1 1  51 PRO HG2  H  20.726  -7.831 -13.771 1.00 . A A .  51 PRO HG2  1 1 
        9 31644 1 1  51 PRO HG3  H  19.771  -6.339 -13.861 1.00 . A A .  51 PRO HG3  1 1 
        9 31645 1 1  51 PRO N    N  17.896  -7.553 -12.206 1.00 . A A .  51 PRO N    1 1 
        9 31646 1 1  51 PRO O    O  15.717  -9.298 -14.507 1.00 . A A .  51 PRO O    1 1 
        9 31647 1 1  52 GLU C    C  14.496 -11.010 -12.381 1.00 . A A .  52 GLU C    1 1 
        9 31648 1 1  52 GLU CA   C  16.004 -11.292 -12.547 1.00 . A A .  52 GLU CA   1 1 
        9 31649 1 1  52 GLU CB   C  16.510 -12.034 -11.308 1.00 . A A .  52 GLU CB   1 1 
        9 31650 1 1  52 GLU CD   C  18.484 -12.950 -10.050 1.00 . A A .  52 GLU CD   1 1 
        9 31651 1 1  52 GLU CG   C  17.979 -12.399 -11.356 1.00 . A A .  52 GLU CG   1 1 
        9 31652 1 1  52 GLU H    H  17.478  -9.841 -12.021 1.00 . A A .  52 GLU H    1 1 
        9 31653 1 1  52 GLU HA   H  16.183 -11.900 -13.419 1.00 . A A .  52 GLU HA   1 1 
        9 31654 1 1  52 GLU HB2  H  16.355 -11.405 -10.443 1.00 . A A .  52 GLU HB2  1 1 
        9 31655 1 1  52 GLU HB3  H  15.936 -12.942 -11.189 1.00 . A A .  52 GLU HB3  1 1 
        9 31656 1 1  52 GLU HG2  H  18.131 -13.149 -12.116 1.00 . A A .  52 GLU HG2  1 1 
        9 31657 1 1  52 GLU HG3  H  18.551 -11.517 -11.605 1.00 . A A .  52 GLU HG3  1 1 
        9 31658 1 1  52 GLU N    N  16.762 -10.030 -12.664 1.00 . A A .  52 GLU N    1 1 
        9 31659 1 1  52 GLU O    O  13.650 -11.664 -12.971 1.00 . A A .  52 GLU O    1 1 
        9 31660 1 1  52 GLU OE1  O  18.051 -14.038  -9.631 1.00 . A A .  52 GLU OE1  1 1 
        9 31661 1 1  52 GLU OE2  O  19.346 -12.311  -9.434 1.00 . A A .  52 GLU OE2  1 1 
        9 31662 1 1  53 LEU C    C  12.527  -8.268 -11.918 1.00 . A A .  53 LEU C    1 1 
        9 31663 1 1  53 LEU CA   C  12.830  -9.623 -11.295 1.00 . A A .  53 LEU CA   1 1 
        9 31664 1 1  53 LEU CB   C  12.507  -9.615  -9.780 1.00 . A A .  53 LEU CB   1 1 
        9 31665 1 1  53 LEU CD1  C  13.885 -11.591  -8.910 1.00 . A A .  53 LEU CD1  1 1 
        9 31666 1 1  53 LEU CD2  C  11.888 -10.809  -7.652 1.00 . A A .  53 LEU CD2  1 1 
        9 31667 1 1  53 LEU CG   C  12.502 -10.973  -9.022 1.00 . A A .  53 LEU CG   1 1 
        9 31668 1 1  53 LEU H    H  15.084  -9.756 -11.227 1.00 . A A .  53 LEU H    1 1 
        9 31669 1 1  53 LEU HA   H  12.195 -10.350 -11.779 1.00 . A A .  53 LEU HA   1 1 
        9 31670 1 1  53 LEU HB2  H  13.252  -8.996  -9.301 1.00 . A A .  53 LEU HB2  1 1 
        9 31671 1 1  53 LEU HB3  H  11.542  -9.151  -9.648 1.00 . A A .  53 LEU HB3  1 1 
        9 31672 1 1  53 LEU HD11 H  13.822 -12.528  -8.376 1.00 . A A .  53 LEU HD11 1 1 
        9 31673 1 1  53 LEU HD12 H  14.538 -10.914  -8.379 1.00 . A A .  53 LEU HD12 1 1 
        9 31674 1 1  53 LEU HD13 H  14.277 -11.766  -9.901 1.00 . A A .  53 LEU HD13 1 1 
        9 31675 1 1  53 LEU HD21 H  10.878 -10.447  -7.752 1.00 . A A .  53 LEU HD21 1 1 
        9 31676 1 1  53 LEU HD22 H  12.471 -10.101  -7.082 1.00 . A A .  53 LEU HD22 1 1 
        9 31677 1 1  53 LEU HD23 H  11.882 -11.761  -7.142 1.00 . A A .  53 LEU HD23 1 1 
        9 31678 1 1  53 LEU HG   H  11.889 -11.670  -9.574 1.00 . A A .  53 LEU HG   1 1 
        9 31679 1 1  53 LEU N    N  14.210 -10.033 -11.565 1.00 . A A .  53 LEU N    1 1 
        9 31680 1 1  53 LEU O    O  11.390  -7.804 -11.915 1.00 . A A .  53 LEU O    1 1 
        9 31681 1 1  54 GLN C    C  13.119  -5.237 -12.143 1.00 . A A .  54 GLN C    1 1 
        9 31682 1 1  54 GLN CA   C  13.559  -6.337 -13.083 1.00 . A A .  54 GLN CA   1 1 
        9 31683 1 1  54 GLN CB   C  12.788  -6.330 -14.377 1.00 . A A .  54 GLN CB   1 1 
        9 31684 1 1  54 GLN CD   C  12.813  -7.049 -16.745 1.00 . A A .  54 GLN CD   1 1 
        9 31685 1 1  54 GLN CG   C  13.409  -7.230 -15.406 1.00 . A A .  54 GLN CG   1 1 
        9 31686 1 1  54 GLN H    H  14.436  -8.119 -12.395 1.00 . A A .  54 GLN H    1 1 
        9 31687 1 1  54 GLN HA   H  14.599  -6.139 -13.304 1.00 . A A .  54 GLN HA   1 1 
        9 31688 1 1  54 GLN HB2  H  11.779  -6.662 -14.188 1.00 . A A .  54 GLN HB2  1 1 
        9 31689 1 1  54 GLN HB3  H  12.766  -5.326 -14.775 1.00 . A A .  54 GLN HB3  1 1 
        9 31690 1 1  54 GLN HE21 H  14.138  -5.624 -17.135 1.00 . A A .  54 GLN HE21 1 1 
        9 31691 1 1  54 GLN HE22 H  13.039  -5.996 -18.396 1.00 . A A .  54 GLN HE22 1 1 
        9 31692 1 1  54 GLN HG2  H  14.465  -7.011 -15.470 1.00 . A A .  54 GLN HG2  1 1 
        9 31693 1 1  54 GLN HG3  H  13.274  -8.256 -15.099 1.00 . A A .  54 GLN HG3  1 1 
        9 31694 1 1  54 GLN N    N  13.575  -7.657 -12.445 1.00 . A A .  54 GLN N    1 1 
        9 31695 1 1  54 GLN NE2  N  13.376  -6.136 -17.490 1.00 . A A .  54 GLN NE2  1 1 
        9 31696 1 1  54 GLN O    O  12.620  -4.192 -12.561 1.00 . A A .  54 GLN O    1 1 
        9 31697 1 1  54 GLN OE1  O  11.839  -7.713 -17.108 1.00 . A A .  54 GLN OE1  1 1 
        9 31698 1 1  55 LEU C    C  14.248  -3.849  -9.260 1.00 . A A .  55 LEU C    1 1 
        9 31699 1 1  55 LEU CA   C  13.037  -4.490  -9.889 1.00 . A A .  55 LEU CA   1 1 
        9 31700 1 1  55 LEU CB   C  12.087  -5.129  -8.846 1.00 . A A .  55 LEU CB   1 1 
        9 31701 1 1  55 LEU CD1  C  13.676  -6.115  -7.082 1.00 . A A .  55 LEU CD1  1 1 
        9 31702 1 1  55 LEU CD2  C  11.360  -7.056  -7.352 1.00 . A A .  55 LEU CD2  1 1 
        9 31703 1 1  55 LEU CG   C  12.546  -6.398  -8.065 1.00 . A A .  55 LEU CG   1 1 
        9 31704 1 1  55 LEU H    H  13.900  -6.247 -10.656 1.00 . A A .  55 LEU H    1 1 
        9 31705 1 1  55 LEU HA   H  12.491  -3.711 -10.398 1.00 . A A .  55 LEU HA   1 1 
        9 31706 1 1  55 LEU HB2  H  11.792  -4.380  -8.128 1.00 . A A .  55 LEU HB2  1 1 
        9 31707 1 1  55 LEU HB3  H  11.233  -5.404  -9.439 1.00 . A A .  55 LEU HB3  1 1 
        9 31708 1 1  55 LEU HD11 H  14.533  -5.739  -7.620 1.00 . A A .  55 LEU HD11 1 1 
        9 31709 1 1  55 LEU HD12 H  13.941  -7.029  -6.571 1.00 . A A .  55 LEU HD12 1 1 
        9 31710 1 1  55 LEU HD13 H  13.350  -5.380  -6.361 1.00 . A A .  55 LEU HD13 1 1 
        9 31711 1 1  55 LEU HD21 H  11.692  -7.933  -6.816 1.00 . A A .  55 LEU HD21 1 1 
        9 31712 1 1  55 LEU HD22 H  10.617  -7.362  -8.075 1.00 . A A .  55 LEU HD22 1 1 
        9 31713 1 1  55 LEU HD23 H  10.915  -6.360  -6.656 1.00 . A A .  55 LEU HD23 1 1 
        9 31714 1 1  55 LEU HG   H  12.928  -7.105  -8.785 1.00 . A A .  55 LEU HG   1 1 
        9 31715 1 1  55 LEU N    N  13.404  -5.436 -10.891 1.00 . A A .  55 LEU N    1 1 
        9 31716 1 1  55 LEU O    O  15.349  -4.396  -9.299 1.00 . A A .  55 LEU O    1 1 
        9 31717 1 1  56 ILE C    C  14.738  -2.156  -6.528 1.00 . A A .  56 ILE C    1 1 
        9 31718 1 1  56 ILE CA   C  15.089  -2.004  -7.997 1.00 . A A .  56 ILE CA   1 1 
        9 31719 1 1  56 ILE CB   C  15.130  -0.482  -8.353 1.00 . A A .  56 ILE CB   1 1 
        9 31720 1 1  56 ILE CD1  C  16.511  -0.853 -10.508 1.00 . A A .  56 ILE CD1  1 1 
        9 31721 1 1  56 ILE CG1  C  15.277  -0.254  -9.877 1.00 . A A .  56 ILE CG1  1 1 
        9 31722 1 1  56 ILE CG2  C  16.241   0.244  -7.595 1.00 . A A .  56 ILE CG2  1 1 
        9 31723 1 1  56 ILE H    H  13.196  -2.219  -8.807 1.00 . A A .  56 ILE H    1 1 
        9 31724 1 1  56 ILE HA   H  16.043  -2.463  -8.209 1.00 . A A .  56 ILE HA   1 1 
        9 31725 1 1  56 ILE HB   H  14.192  -0.058  -8.032 1.00 . A A .  56 ILE HB   1 1 
        9 31726 1 1  56 ILE HD11 H  16.500  -1.924 -10.374 1.00 . A A .  56 ILE HD11 1 1 
        9 31727 1 1  56 ILE HD12 H  17.391  -0.433 -10.047 1.00 . A A .  56 ILE HD12 1 1 
        9 31728 1 1  56 ILE HD13 H  16.496  -0.619 -11.562 1.00 . A A .  56 ILE HD13 1 1 
        9 31729 1 1  56 ILE HG12 H  14.424  -0.685 -10.382 1.00 . A A .  56 ILE HG12 1 1 
        9 31730 1 1  56 ILE HG13 H  15.293   0.809 -10.061 1.00 . A A .  56 ILE HG13 1 1 
        9 31731 1 1  56 ILE HG21 H  16.078   0.136  -6.531 1.00 . A A .  56 ILE HG21 1 1 
        9 31732 1 1  56 ILE HG22 H  16.228   1.291  -7.857 1.00 . A A .  56 ILE HG22 1 1 
        9 31733 1 1  56 ILE HG23 H  17.195  -0.185  -7.863 1.00 . A A .  56 ILE HG23 1 1 
        9 31734 1 1  56 ILE N    N  14.055  -2.682  -8.725 1.00 . A A .  56 ILE N    1 1 
        9 31735 1 1  56 ILE O    O  13.556  -2.045  -6.162 1.00 . A A .  56 ILE O    1 1 
        9 31736 1 1  57 CYS C    C  16.486  -1.767  -3.533 1.00 . A A .  57 CYS C    1 1 
        9 31737 1 1  57 CYS CA   C  15.458  -2.577  -4.305 1.00 . A A .  57 CYS CA   1 1 
        9 31738 1 1  57 CYS CB   C  15.511  -4.062  -3.936 1.00 . A A .  57 CYS CB   1 1 
        9 31739 1 1  57 CYS H    H  16.666  -2.419  -5.921 1.00 . A A .  57 CYS H    1 1 
        9 31740 1 1  57 CYS HA   H  14.476  -2.184  -4.093 1.00 . A A .  57 CYS HA   1 1 
        9 31741 1 1  57 CYS HB2  H  14.790  -4.596  -4.536 1.00 . A A .  57 CYS HB2  1 1 
        9 31742 1 1  57 CYS HB3  H  16.495  -4.446  -4.149 1.00 . A A .  57 CYS HB3  1 1 
        9 31743 1 1  57 CYS HG   H  16.272  -4.311  -1.535 1.00 . A A .  57 CYS HG   1 1 
        9 31744 1 1  57 CYS N    N  15.705  -2.396  -5.700 1.00 . A A .  57 CYS N    1 1 
        9 31745 1 1  57 CYS O    O  17.686  -1.820  -3.831 1.00 . A A .  57 CYS O    1 1 
        9 31746 1 1  57 CYS SG   S  15.136  -4.423  -2.210 1.00 . A A .  57 CYS SG   1 1 
        9 31747 1 1  58 LEU C    C  17.036  -0.668  -0.427 1.00 . A A .  58 LEU C    1 1 
        9 31748 1 1  58 LEU CA   C  16.860  -0.103  -1.855 1.00 . A A .  58 LEU CA   1 1 
        9 31749 1 1  58 LEU CB   C  16.143   1.257  -1.829 1.00 . A A .  58 LEU CB   1 1 
        9 31750 1 1  58 LEU CD1  C  17.937   2.881  -2.407 1.00 . A A .  58 LEU CD1  1 1 
        9 31751 1 1  58 LEU CD2  C  15.992   3.637  -1.078 1.00 . A A .  58 LEU CD2  1 1 
        9 31752 1 1  58 LEU CG   C  16.921   2.482  -1.367 1.00 . A A .  58 LEU CG   1 1 
        9 31753 1 1  58 LEU H    H  15.045  -1.005  -2.446 1.00 . A A .  58 LEU H    1 1 
        9 31754 1 1  58 LEU HA   H  17.814   0.004  -2.347 1.00 . A A .  58 LEU HA   1 1 
        9 31755 1 1  58 LEU HB2  H  15.786   1.451  -2.830 1.00 . A A .  58 LEU HB2  1 1 
        9 31756 1 1  58 LEU HB3  H  15.281   1.130  -1.195 1.00 . A A .  58 LEU HB3  1 1 
        9 31757 1 1  58 LEU HD11 H  18.478   3.750  -2.068 1.00 . A A .  58 LEU HD11 1 1 
        9 31758 1 1  58 LEU HD12 H  17.441   3.101  -3.341 1.00 . A A .  58 LEU HD12 1 1 
        9 31759 1 1  58 LEU HD13 H  18.632   2.067  -2.546 1.00 . A A .  58 LEU HD13 1 1 
        9 31760 1 1  58 LEU HD21 H  15.461   3.890  -1.983 1.00 . A A .  58 LEU HD21 1 1 
        9 31761 1 1  58 LEU HD22 H  16.567   4.490  -0.748 1.00 . A A .  58 LEU HD22 1 1 
        9 31762 1 1  58 LEU HD23 H  15.283   3.355  -0.315 1.00 . A A .  58 LEU HD23 1 1 
        9 31763 1 1  58 LEU HG   H  17.461   2.234  -0.470 1.00 . A A .  58 LEU HG   1 1 
        9 31764 1 1  58 LEU N    N  16.015  -0.993  -2.603 1.00 . A A .  58 LEU N    1 1 
        9 31765 1 1  58 LEU O    O  16.054  -0.852   0.296 1.00 . A A .  58 LEU O    1 1 
        9 31766 1 1  59 VAL C    C  19.658  -0.824   1.973 1.00 . A A .  59 VAL C    1 1 
        9 31767 1 1  59 VAL CA   C  18.504  -1.558   1.305 1.00 . A A .  59 VAL CA   1 1 
        9 31768 1 1  59 VAL CB   C  18.894  -3.077   1.225 1.00 . A A .  59 VAL CB   1 1 
        9 31769 1 1  59 VAL CG1  C  19.086  -3.693   2.607 1.00 . A A .  59 VAL CG1  1 1 
        9 31770 1 1  59 VAL CG2  C  17.901  -3.879   0.407 1.00 . A A .  59 VAL CG2  1 1 
        9 31771 1 1  59 VAL H    H  19.123  -0.863  -0.480 1.00 . A A .  59 VAL H    1 1 
        9 31772 1 1  59 VAL HA   H  17.609  -1.455   1.900 1.00 . A A .  59 VAL HA   1 1 
        9 31773 1 1  59 VAL HB   H  19.855  -3.119   0.732 1.00 . A A .  59 VAL HB   1 1 
        9 31774 1 1  59 VAL HG11 H  18.165  -3.636   3.168 1.00 . A A .  59 VAL HG11 1 1 
        9 31775 1 1  59 VAL HG12 H  19.855  -3.143   3.129 1.00 . A A .  59 VAL HG12 1 1 
        9 31776 1 1  59 VAL HG13 H  19.390  -4.724   2.503 1.00 . A A .  59 VAL HG13 1 1 
        9 31777 1 1  59 VAL HG21 H  18.137  -3.811  -0.643 1.00 . A A .  59 VAL HG21 1 1 
        9 31778 1 1  59 VAL HG22 H  16.933  -3.419   0.532 1.00 . A A .  59 VAL HG22 1 1 
        9 31779 1 1  59 VAL HG23 H  17.864  -4.906   0.730 1.00 . A A .  59 VAL HG23 1 1 
        9 31780 1 1  59 VAL N    N  18.261  -0.980  -0.022 1.00 . A A .  59 VAL N    1 1 
        9 31781 1 1  59 VAL O    O  20.651  -0.514   1.323 1.00 . A A .  59 VAL O    1 1 
        9 31782 1 1  60 GLY C    C  20.605  -0.212   5.407 1.00 . A A .  60 GLY C    1 1 
        9 31783 1 1  60 GLY CA   C  20.611   0.102   3.941 1.00 . A A .  60 GLY CA   1 1 
        9 31784 1 1  60 GLY H    H  18.642  -0.660   3.653 1.00 . A A .  60 GLY H    1 1 
        9 31785 1 1  60 GLY HA2  H  21.542  -0.241   3.516 1.00 . A A .  60 GLY HA2  1 1 
        9 31786 1 1  60 GLY HA3  H  20.547   1.172   3.818 1.00 . A A .  60 GLY HA3  1 1 
        9 31787 1 1  60 GLY N    N  19.518  -0.511   3.235 1.00 . A A .  60 GLY N    1 1 
        9 31788 1 1  60 GLY O    O  19.854  -1.086   5.862 1.00 . A A .  60 GLY O    1 1 
        9 31789 1 1  61 THR C    C  20.950   1.570   8.204 1.00 . A A .  61 THR C    1 1 
        9 31790 1 1  61 THR CA   C  21.480   0.316   7.554 1.00 . A A .  61 THR CA   1 1 
        9 31791 1 1  61 THR CB   C  22.943   0.015   8.038 1.00 . A A .  61 THR CB   1 1 
        9 31792 1 1  61 THR CG2  C  23.501  -1.203   7.316 1.00 . A A .  61 THR CG2  1 1 
        9 31793 1 1  61 THR H    H  21.941   1.242   5.789 1.00 . A A .  61 THR H    1 1 
        9 31794 1 1  61 THR HA   H  20.840  -0.511   7.817 1.00 . A A .  61 THR HA   1 1 
        9 31795 1 1  61 THR HB   H  22.935  -0.184   9.100 1.00 . A A .  61 THR HB   1 1 
        9 31796 1 1  61 THR HG1  H  24.653   0.702   7.526 1.00 . A A .  61 THR HG1  1 1 
        9 31797 1 1  61 THR HG21 H  22.880  -2.061   7.520 1.00 . A A .  61 THR HG21 1 1 
        9 31798 1 1  61 THR HG22 H  24.505  -1.400   7.665 1.00 . A A .  61 THR HG22 1 1 
        9 31799 1 1  61 THR HG23 H  23.518  -1.014   6.254 1.00 . A A .  61 THR HG23 1 1 
        9 31800 1 1  61 THR N    N  21.408   0.503   6.156 1.00 . A A .  61 THR N    1 1 
        9 31801 1 1  61 THR O    O  21.327   2.701   7.805 1.00 . A A .  61 THR O    1 1 
        9 31802 1 1  61 THR OG1  O  23.821   1.128   7.776 1.00 . A A .  61 THR OG1  1 1 
        9 31803 1 1  62 GLU C    C  20.560   2.992  10.851 1.00 . A A .  62 GLU C    1 1 
        9 31804 1 1  62 GLU CA   C  19.529   2.550   9.829 1.00 . A A .  62 GLU CA   1 1 
        9 31805 1 1  62 GLU CB   C  18.189   2.217  10.470 1.00 . A A .  62 GLU CB   1 1 
        9 31806 1 1  62 GLU CD   C  16.240   2.996  11.808 1.00 . A A .  62 GLU CD   1 1 
        9 31807 1 1  62 GLU CG   C  17.514   3.387  11.138 1.00 . A A .  62 GLU CG   1 1 
        9 31808 1 1  62 GLU H    H  19.782   0.509   9.422 1.00 . A A .  62 GLU H    1 1 
        9 31809 1 1  62 GLU HA   H  19.406   3.334   9.099 1.00 . A A .  62 GLU HA   1 1 
        9 31810 1 1  62 GLU HB2  H  17.527   1.842   9.705 1.00 . A A .  62 GLU HB2  1 1 
        9 31811 1 1  62 GLU HB3  H  18.344   1.443  11.206 1.00 . A A .  62 GLU HB3  1 1 
        9 31812 1 1  62 GLU HG2  H  18.185   3.785  11.883 1.00 . A A .  62 GLU HG2  1 1 
        9 31813 1 1  62 GLU HG3  H  17.304   4.143  10.395 1.00 . A A .  62 GLU HG3  1 1 
        9 31814 1 1  62 GLU N    N  20.063   1.413   9.150 1.00 . A A .  62 GLU N    1 1 
        9 31815 1 1  62 GLU O    O  20.703   4.178  11.152 1.00 . A A .  62 GLU O    1 1 
        9 31816 1 1  62 GLU OE1  O  16.300   2.531  12.964 1.00 . A A .  62 GLU OE1  1 1 
        9 31817 1 1  62 GLU OE2  O  15.161   3.154  11.210 1.00 . A A .  62 GLU OE2  1 1 
        9 31818 1 1  63 ILE C    C  23.487   1.188  11.805 1.00 . A A .  63 ILE C    1 1 
        9 31819 1 1  63 ILE CA   C  22.421   2.191  12.241 1.00 . A A .  63 ILE CA   1 1 
        9 31820 1 1  63 ILE CB   C  22.034   1.874  13.734 1.00 . A A .  63 ILE CB   1 1 
        9 31821 1 1  63 ILE CD1  C  21.510   4.299  14.382 1.00 . A A .  63 ILE CD1  1 1 
        9 31822 1 1  63 ILE CG1  C  21.006   2.873  14.289 1.00 . A A .  63 ILE CG1  1 1 
        9 31823 1 1  63 ILE CG2  C  23.268   1.822  14.641 1.00 . A A .  63 ILE CG2  1 1 
        9 31824 1 1  63 ILE H    H  21.164   1.057  11.157 1.00 . A A .  63 ILE H    1 1 
        9 31825 1 1  63 ILE HA   H  22.785   3.202  12.157 1.00 . A A .  63 ILE HA   1 1 
        9 31826 1 1  63 ILE HB   H  21.595   0.887  13.740 1.00 . A A .  63 ILE HB   1 1 
        9 31827 1 1  63 ILE HD11 H  21.769   4.655  13.395 1.00 . A A .  63 ILE HD11 1 1 
        9 31828 1 1  63 ILE HD12 H  22.383   4.326  15.017 1.00 . A A .  63 ILE HD12 1 1 
        9 31829 1 1  63 ILE HD13 H  20.736   4.924  14.802 1.00 . A A .  63 ILE HD13 1 1 
        9 31830 1 1  63 ILE HG12 H  20.139   2.876  13.645 1.00 . A A .  63 ILE HG12 1 1 
        9 31831 1 1  63 ILE HG13 H  20.710   2.557  15.278 1.00 . A A .  63 ILE HG13 1 1 
        9 31832 1 1  63 ILE HG21 H  22.963   1.589  15.650 1.00 . A A .  63 ILE HG21 1 1 
        9 31833 1 1  63 ILE HG22 H  23.759   2.783  14.632 1.00 . A A .  63 ILE HG22 1 1 
        9 31834 1 1  63 ILE HG23 H  23.948   1.063  14.283 1.00 . A A .  63 ILE HG23 1 1 
        9 31835 1 1  63 ILE N    N  21.301   2.012  11.346 1.00 . A A .  63 ILE N    1 1 
        9 31836 1 1  63 ILE O    O  23.172   0.023  11.609 1.00 . A A .  63 ILE O    1 1 
        9 31837 1 1  64 GLU C    C  25.977  -0.395  12.331 1.00 . A A .  64 GLU C    1 1 
        9 31838 1 1  64 GLU CA   C  25.804   0.705  11.256 1.00 . A A .  64 GLU CA   1 1 
        9 31839 1 1  64 GLU CB   C  27.121   1.432  11.011 1.00 . A A .  64 GLU CB   1 1 
        9 31840 1 1  64 GLU CD   C  28.876   3.008  11.797 1.00 . A A .  64 GLU CD   1 1 
        9 31841 1 1  64 GLU CG   C  27.594   2.320  12.140 1.00 . A A .  64 GLU CG   1 1 
        9 31842 1 1  64 GLU H    H  24.763   2.624  11.616 1.00 . A A .  64 GLU H    1 1 
        9 31843 1 1  64 GLU HA   H  25.504   0.209  10.344 1.00 . A A .  64 GLU HA   1 1 
        9 31844 1 1  64 GLU HB2  H  27.892   0.701  10.830 1.00 . A A .  64 GLU HB2  1 1 
        9 31845 1 1  64 GLU HB3  H  27.011   2.043  10.127 1.00 . A A .  64 GLU HB3  1 1 
        9 31846 1 1  64 GLU HG2  H  26.842   3.070  12.336 1.00 . A A .  64 GLU HG2  1 1 
        9 31847 1 1  64 GLU HG3  H  27.746   1.716  13.023 1.00 . A A .  64 GLU HG3  1 1 
        9 31848 1 1  64 GLU N    N  24.706   1.642  11.582 1.00 . A A .  64 GLU N    1 1 
        9 31849 1 1  64 GLU O    O  26.265  -0.126  13.501 1.00 . A A .  64 GLU O    1 1 
        9 31850 1 1  64 GLU OE1  O  28.833   4.111  11.216 1.00 . A A .  64 GLU OE1  1 1 
        9 31851 1 1  64 GLU OE2  O  29.947   2.455  12.083 1.00 . A A .  64 GLU OE2  1 1 
        9 31852 1 1  65 GLY C    C  24.583  -3.524  12.669 1.00 . A A .  65 GLY C    1 1 
        9 31853 1 1  65 GLY CA   C  25.875  -2.775  12.766 1.00 . A A .  65 GLY CA   1 1 
        9 31854 1 1  65 GLY H    H  25.366  -1.686  11.010 1.00 . A A .  65 GLY H    1 1 
        9 31855 1 1  65 GLY HA2  H  26.695  -3.392  12.428 1.00 . A A .  65 GLY HA2  1 1 
        9 31856 1 1  65 GLY HA3  H  26.029  -2.470  13.790 1.00 . A A .  65 GLY HA3  1 1 
        9 31857 1 1  65 GLY N    N  25.751  -1.608  11.910 1.00 . A A .  65 GLY N    1 1 
        9 31858 1 1  65 GLY O    O  24.511  -4.737  12.834 1.00 . A A .  65 GLY O    1 1 
        9 31859 1 1  66 GLU C    C  22.233  -3.181  10.527 1.00 . A A .  66 GLU C    1 1 
        9 31860 1 1  66 GLU CA   C  22.261  -3.184  12.081 1.00 . A A .  66 GLU CA   1 1 
        9 31861 1 1  66 GLU CB   C  21.295  -2.167  12.799 1.00 . A A .  66 GLU CB   1 1 
        9 31862 1 1  66 GLU CD   C  19.228  -1.770  11.389 1.00 . A A .  66 GLU CD   1 1 
        9 31863 1 1  66 GLU CG   C  19.777  -2.326  12.668 1.00 . A A .  66 GLU CG   1 1 
        9 31864 1 1  66 GLU H    H  23.724  -1.782  12.368 1.00 . A A .  66 GLU H    1 1 
        9 31865 1 1  66 GLU HA   H  22.124  -4.189  12.455 1.00 . A A .  66 GLU HA   1 1 
        9 31866 1 1  66 GLU HB2  H  21.511  -2.203  13.855 1.00 . A A .  66 GLU HB2  1 1 
        9 31867 1 1  66 GLU HB3  H  21.563  -1.177  12.456 1.00 . A A .  66 GLU HB3  1 1 
        9 31868 1 1  66 GLU HG2  H  19.532  -3.376  12.713 1.00 . A A .  66 GLU HG2  1 1 
        9 31869 1 1  66 GLU HG3  H  19.312  -1.814  13.498 1.00 . A A .  66 GLU HG3  1 1 
        9 31870 1 1  66 GLU N    N  23.578  -2.752  12.390 1.00 . A A .  66 GLU N    1 1 
        9 31871 1 1  66 GLU O    O  23.272  -2.898   9.917 1.00 . A A .  66 GLU O    1 1 
        9 31872 1 1  66 GLU OE1  O  19.243  -0.537  11.224 1.00 . A A .  66 GLU OE1  1 1 
        9 31873 1 1  66 GLU OE2  O  18.761  -2.550  10.546 1.00 . A A .  66 GLU OE2  1 1 
        9 31874 1 1  67 GLY C    C  20.068  -4.500   8.000 1.00 . A A .  67 GLY C    1 1 
        9 31875 1 1  67 GLY CA   C  21.131  -3.562   8.460 1.00 . A A .  67 GLY CA   1 1 
        9 31876 1 1  67 GLY H    H  20.243  -3.549  10.300 1.00 . A A .  67 GLY H    1 1 
        9 31877 1 1  67 GLY HA2  H  20.943  -2.586   8.038 1.00 . A A .  67 GLY HA2  1 1 
        9 31878 1 1  67 GLY HA3  H  22.089  -3.926   8.123 1.00 . A A .  67 GLY HA3  1 1 
        9 31879 1 1  67 GLY N    N  21.139  -3.463   9.899 1.00 . A A .  67 GLY N    1 1 
        9 31880 1 1  67 GLY O    O  20.302  -5.341   7.145 1.00 . A A .  67 GLY O    1 1 
        9 31881 1 1  68 LEU C    C  16.633  -4.531   7.602 1.00 . A A .  68 LEU C    1 1 
        9 31882 1 1  68 LEU CA   C  17.791  -5.228   8.277 1.00 . A A .  68 LEU CA   1 1 
        9 31883 1 1  68 LEU CB   C  17.305  -5.977   9.543 1.00 . A A .  68 LEU CB   1 1 
        9 31884 1 1  68 LEU CD1  C  19.445  -6.307  10.907 1.00 . A A .  68 LEU CD1  1 1 
        9 31885 1 1  68 LEU CD2  C  17.527  -7.895  11.155 1.00 . A A .  68 LEU CD2  1 1 
        9 31886 1 1  68 LEU CG   C  18.275  -6.984  10.207 1.00 . A A .  68 LEU CG   1 1 
        9 31887 1 1  68 LEU H    H  18.807  -3.463   9.022 1.00 . A A .  68 LEU H    1 1 
        9 31888 1 1  68 LEU HA   H  18.170  -5.960   7.578 1.00 . A A .  68 LEU HA   1 1 
        9 31889 1 1  68 LEU HB2  H  17.045  -5.234  10.285 1.00 . A A .  68 LEU HB2  1 1 
        9 31890 1 1  68 LEU HB3  H  16.401  -6.506   9.279 1.00 . A A .  68 LEU HB3  1 1 
        9 31891 1 1  68 LEU HD11 H  19.075  -5.648  11.679 1.00 . A A .  68 LEU HD11 1 1 
        9 31892 1 1  68 LEU HD12 H  20.015  -5.736  10.188 1.00 . A A .  68 LEU HD12 1 1 
        9 31893 1 1  68 LEU HD13 H  20.080  -7.060  11.353 1.00 . A A .  68 LEU HD13 1 1 
        9 31894 1 1  68 LEU HD21 H  16.784  -8.439  10.590 1.00 . A A .  68 LEU HD21 1 1 
        9 31895 1 1  68 LEU HD22 H  17.046  -7.302  11.919 1.00 . A A .  68 LEU HD22 1 1 
        9 31896 1 1  68 LEU HD23 H  18.220  -8.589  11.604 1.00 . A A .  68 LEU HD23 1 1 
        9 31897 1 1  68 LEU HG   H  18.697  -7.599   9.426 1.00 . A A .  68 LEU HG   1 1 
        9 31898 1 1  68 LEU N    N  18.887  -4.317   8.533 1.00 . A A .  68 LEU N    1 1 
        9 31899 1 1  68 LEU O    O  15.585  -5.140   7.347 1.00 . A A .  68 LEU O    1 1 
        9 31900 1 1  69 GLN C    C  15.972  -2.527   5.122 1.00 . A A .  69 GLN C    1 1 
        9 31901 1 1  69 GLN CA   C  15.765  -2.527   6.599 1.00 . A A .  69 GLN CA   1 1 
        9 31902 1 1  69 GLN CB   C  15.653  -1.036   7.090 1.00 . A A .  69 GLN CB   1 1 
        9 31903 1 1  69 GLN CD   C  15.354  -1.630   9.550 1.00 . A A .  69 GLN CD   1 1 
        9 31904 1 1  69 GLN CG   C  14.905  -0.777   8.404 1.00 . A A .  69 GLN CG   1 1 
        9 31905 1 1  69 GLN H    H  17.553  -2.680   7.483 1.00 . A A .  69 GLN H    1 1 
        9 31906 1 1  69 GLN HA   H  14.827  -3.016   6.816 1.00 . A A .  69 GLN HA   1 1 
        9 31907 1 1  69 GLN HB2  H  16.612  -0.546   7.177 1.00 . A A .  69 GLN HB2  1 1 
        9 31908 1 1  69 GLN HB3  H  15.109  -0.510   6.319 1.00 . A A .  69 GLN HB3  1 1 
        9 31909 1 1  69 GLN HE21 H  16.707  -0.289  10.063 1.00 . A A .  69 GLN HE21 1 1 
        9 31910 1 1  69 GLN HE22 H  16.667  -1.711  11.004 1.00 . A A .  69 GLN HE22 1 1 
        9 31911 1 1  69 GLN HG2  H  15.120   0.247   8.674 1.00 . A A .  69 GLN HG2  1 1 
        9 31912 1 1  69 GLN HG3  H  13.837  -0.858   8.265 1.00 . A A .  69 GLN HG3  1 1 
        9 31913 1 1  69 GLN N    N  16.807  -3.267   7.266 1.00 . A A .  69 GLN N    1 1 
        9 31914 1 1  69 GLN NE2  N  16.316  -1.162  10.270 1.00 . A A .  69 GLN NE2  1 1 
        9 31915 1 1  69 GLN O    O  16.965  -2.035   4.590 1.00 . A A .  69 GLN O    1 1 
        9 31916 1 1  69 GLN OE1  O  14.821  -2.716   9.777 1.00 . A A .  69 GLN OE1  1 1 
        9 31917 1 1  70 THR C    C  13.667  -2.287   2.790 1.00 . A A .  70 THR C    1 1 
        9 31918 1 1  70 THR CA   C  14.897  -3.133   3.095 1.00 . A A .  70 THR CA   1 1 
        9 31919 1 1  70 THR CB   C  14.601  -4.576   2.667 1.00 . A A .  70 THR CB   1 1 
        9 31920 1 1  70 THR CG2  C  14.462  -4.683   1.164 1.00 . A A .  70 THR CG2  1 1 
        9 31921 1 1  70 THR H    H  14.254  -3.463   4.961 1.00 . A A .  70 THR H    1 1 
        9 31922 1 1  70 THR HA   H  15.783  -2.765   2.601 1.00 . A A .  70 THR HA   1 1 
        9 31923 1 1  70 THR HB   H  13.683  -4.893   3.141 1.00 . A A .  70 THR HB   1 1 
        9 31924 1 1  70 THR HG1  H  16.145  -4.937   3.801 1.00 . A A .  70 THR HG1  1 1 
        9 31925 1 1  70 THR HG21 H  14.004  -3.790   0.765 1.00 . A A .  70 THR HG21 1 1 
        9 31926 1 1  70 THR HG22 H  13.767  -5.486   0.968 1.00 . A A .  70 THR HG22 1 1 
        9 31927 1 1  70 THR HG23 H  15.404  -4.890   0.684 1.00 . A A .  70 THR HG23 1 1 
        9 31928 1 1  70 THR N    N  15.019  -3.087   4.488 1.00 . A A .  70 THR N    1 1 
        9 31929 1 1  70 THR O    O  12.637  -2.462   3.453 1.00 . A A .  70 THR O    1 1 
        9 31930 1 1  70 THR OG1  O  15.669  -5.427   3.123 1.00 . A A .  70 THR OG1  1 1 
        9 31931 1 1  71 VAL C    C  12.444  -0.729   0.047 1.00 . A A .  71 VAL C    1 1 
        9 31932 1 1  71 VAL CA   C  12.642  -0.562   1.501 1.00 . A A .  71 VAL CA   1 1 
        9 31933 1 1  71 VAL CB   C  12.816   0.960   1.861 1.00 . A A .  71 VAL CB   1 1 
        9 31934 1 1  71 VAL CG1  C  13.017   1.168   3.350 1.00 . A A .  71 VAL CG1  1 1 
        9 31935 1 1  71 VAL CG2  C  13.937   1.602   1.086 1.00 . A A .  71 VAL CG2  1 1 
        9 31936 1 1  71 VAL H    H  14.561  -1.263   1.299 1.00 . A A .  71 VAL H    1 1 
        9 31937 1 1  71 VAL HA   H  11.773  -0.959   2.006 1.00 . A A .  71 VAL HA   1 1 
        9 31938 1 1  71 VAL HB   H  11.891   1.453   1.596 1.00 . A A .  71 VAL HB   1 1 
        9 31939 1 1  71 VAL HG11 H  13.214   2.213   3.541 1.00 . A A .  71 VAL HG11 1 1 
        9 31940 1 1  71 VAL HG12 H  13.840   0.563   3.699 1.00 . A A .  71 VAL HG12 1 1 
        9 31941 1 1  71 VAL HG13 H  12.117   0.884   3.869 1.00 . A A .  71 VAL HG13 1 1 
        9 31942 1 1  71 VAL HG21 H  13.730   1.480   0.033 1.00 . A A .  71 VAL HG21 1 1 
        9 31943 1 1  71 VAL HG22 H  14.882   1.138   1.332 1.00 . A A .  71 VAL HG22 1 1 
        9 31944 1 1  71 VAL HG23 H  13.969   2.655   1.311 1.00 . A A .  71 VAL HG23 1 1 
        9 31945 1 1  71 VAL N    N  13.757  -1.388   1.856 1.00 . A A .  71 VAL N    1 1 
        9 31946 1 1  71 VAL O    O  13.425  -0.734  -0.740 1.00 . A A .  71 VAL O    1 1 
        9 31947 1 1  72 VAL C    C  10.137  -0.111  -2.271 1.00 . A A .  72 VAL C    1 1 
        9 31948 1 1  72 VAL CA   C  11.083  -1.166  -1.740 1.00 . A A .  72 VAL CA   1 1 
        9 31949 1 1  72 VAL CB   C  10.504  -2.570  -1.995 1.00 . A A .  72 VAL CB   1 1 
        9 31950 1 1  72 VAL CG1  C  10.661  -2.923  -3.449 1.00 . A A .  72 VAL CG1  1 1 
        9 31951 1 1  72 VAL CG2  C  11.206  -3.603  -1.125 1.00 . A A .  72 VAL CG2  1 1 
        9 31952 1 1  72 VAL H    H  10.354  -0.938   0.011 1.00 . A A .  72 VAL H    1 1 
        9 31953 1 1  72 VAL HA   H  12.050  -1.090  -2.210 1.00 . A A .  72 VAL HA   1 1 
        9 31954 1 1  72 VAL HB   H   9.453  -2.568  -1.747 1.00 . A A .  72 VAL HB   1 1 
        9 31955 1 1  72 VAL HG11 H  11.663  -3.301  -3.579 1.00 . A A .  72 VAL HG11 1 1 
        9 31956 1 1  72 VAL HG12 H  10.615  -1.995  -3.995 1.00 . A A .  72 VAL HG12 1 1 
        9 31957 1 1  72 VAL HG13 H   9.920  -3.622  -3.798 1.00 . A A .  72 VAL HG13 1 1 
        9 31958 1 1  72 VAL HG21 H  11.064  -3.354  -0.084 1.00 . A A .  72 VAL HG21 1 1 
        9 31959 1 1  72 VAL HG22 H  12.262  -3.603  -1.350 1.00 . A A .  72 VAL HG22 1 1 
        9 31960 1 1  72 VAL HG23 H  10.799  -4.582  -1.321 1.00 . A A .  72 VAL HG23 1 1 
        9 31961 1 1  72 VAL N    N  11.257  -0.930  -0.375 1.00 . A A .  72 VAL N    1 1 
        9 31962 1 1  72 VAL O    O   8.995  -0.004  -1.791 1.00 . A A .  72 VAL O    1 1 
        9 31963 1 1  73 PRO C    C   8.520   1.248  -4.421 1.00 . A A .  73 PRO C    1 1 
        9 31964 1 1  73 PRO CA   C   9.806   1.788  -3.813 1.00 . A A .  73 PRO CA   1 1 
        9 31965 1 1  73 PRO CB   C  10.720   2.371  -4.905 1.00 . A A .  73 PRO CB   1 1 
        9 31966 1 1  73 PRO CD   C  11.973   0.686  -3.766 1.00 . A A .  73 PRO CD   1 1 
        9 31967 1 1  73 PRO CG   C  11.835   1.398  -5.066 1.00 . A A .  73 PRO CG   1 1 
        9 31968 1 1  73 PRO HA   H   9.556   2.548  -3.089 1.00 . A A .  73 PRO HA   1 1 
        9 31969 1 1  73 PRO HB2  H  10.160   2.454  -5.825 1.00 . A A .  73 PRO HB2  1 1 
        9 31970 1 1  73 PRO HB3  H  11.081   3.341  -4.600 1.00 . A A .  73 PRO HB3  1 1 
        9 31971 1 1  73 PRO HD2  H  12.294  -0.327  -3.958 1.00 . A A .  73 PRO HD2  1 1 
        9 31972 1 1  73 PRO HD3  H  12.673   1.197  -3.122 1.00 . A A .  73 PRO HD3  1 1 
        9 31973 1 1  73 PRO HG2  H  11.600   0.698  -5.853 1.00 . A A .  73 PRO HG2  1 1 
        9 31974 1 1  73 PRO HG3  H  12.749   1.923  -5.302 1.00 . A A .  73 PRO HG3  1 1 
        9 31975 1 1  73 PRO N    N  10.610   0.719  -3.216 1.00 . A A .  73 PRO N    1 1 
        9 31976 1 1  73 PRO O    O   8.559   0.395  -5.316 1.00 . A A .  73 PRO O    1 1 
        9 31977 1 1  74 THR C    C   5.106   2.389  -4.553 1.00 . A A .  74 THR C    1 1 
        9 31978 1 1  74 THR CA   C   6.132   1.237  -4.372 1.00 . A A .  74 THR CA   1 1 
        9 31979 1 1  74 THR CB   C   5.603   0.175  -3.378 1.00 . A A .  74 THR CB   1 1 
        9 31980 1 1  74 THR CG2  C   4.299  -0.413  -3.872 1.00 . A A .  74 THR CG2  1 1 
        9 31981 1 1  74 THR H    H   7.387   2.455  -3.271 1.00 . A A .  74 THR H    1 1 
        9 31982 1 1  74 THR HA   H   6.293   0.755  -5.325 1.00 . A A .  74 THR HA   1 1 
        9 31983 1 1  74 THR HB   H   5.450   0.635  -2.411 1.00 . A A .  74 THR HB   1 1 
        9 31984 1 1  74 THR HG1  H   7.338  -0.495  -2.776 1.00 . A A .  74 THR HG1  1 1 
        9 31985 1 1  74 THR HG21 H   4.333  -0.594  -4.934 1.00 . A A .  74 THR HG21 1 1 
        9 31986 1 1  74 THR HG22 H   3.477   0.228  -3.595 1.00 . A A .  74 THR HG22 1 1 
        9 31987 1 1  74 THR HG23 H   4.166  -1.356  -3.367 1.00 . A A .  74 THR HG23 1 1 
        9 31988 1 1  74 THR N    N   7.398   1.730  -3.937 1.00 . A A .  74 THR N    1 1 
        9 31989 1 1  74 THR O    O   4.807   3.128  -3.617 1.00 . A A .  74 THR O    1 1 
        9 31990 1 1  74 THR OG1  O   6.577  -0.879  -3.226 1.00 . A A .  74 THR OG1  1 1 
        9 31991 1 1  75 PRO C    C   2.197   3.126  -5.694 1.00 . A A .  75 PRO C    1 1 
        9 31992 1 1  75 PRO CA   C   3.584   3.572  -6.104 1.00 . A A .  75 PRO CA   1 1 
        9 31993 1 1  75 PRO CB   C   3.630   3.626  -7.621 1.00 . A A .  75 PRO CB   1 1 
        9 31994 1 1  75 PRO CD   C   4.968   1.776  -6.979 1.00 . A A .  75 PRO CD   1 1 
        9 31995 1 1  75 PRO CG   C   3.976   2.243  -8.004 1.00 . A A .  75 PRO CG   1 1 
        9 31996 1 1  75 PRO HA   H   3.808   4.546  -5.697 1.00 . A A .  75 PRO HA   1 1 
        9 31997 1 1  75 PRO HB2  H   2.642   3.887  -7.978 1.00 . A A .  75 PRO HB2  1 1 
        9 31998 1 1  75 PRO HB3  H   4.359   4.337  -7.972 1.00 . A A .  75 PRO HB3  1 1 
        9 31999 1 1  75 PRO HD2  H   4.849   0.716  -6.802 1.00 . A A .  75 PRO HD2  1 1 
        9 32000 1 1  75 PRO HD3  H   5.973   2.004  -7.295 1.00 . A A .  75 PRO HD3  1 1 
        9 32001 1 1  75 PRO HG2  H   3.082   1.639  -7.930 1.00 . A A .  75 PRO HG2  1 1 
        9 32002 1 1  75 PRO HG3  H   4.389   2.187  -9.000 1.00 . A A .  75 PRO HG3  1 1 
        9 32003 1 1  75 PRO N    N   4.596   2.559  -5.781 1.00 . A A .  75 PRO N    1 1 
        9 32004 1 1  75 PRO O    O   1.940   1.924  -5.540 1.00 . A A .  75 PRO O    1 1 
        9 32005 1 1  76 ILE C    C  -0.745   2.949  -6.350 1.00 . A A .  76 ILE C    1 1 
        9 32006 1 1  76 ILE CA   C  -0.108   3.816  -5.234 1.00 . A A .  76 ILE CA   1 1 
        9 32007 1 1  76 ILE CB   C  -0.880   5.177  -5.229 1.00 . A A .  76 ILE CB   1 1 
        9 32008 1 1  76 ILE CD1  C  -0.187   5.758  -2.850 1.00 . A A .  76 ILE CD1  1 1 
        9 32009 1 1  76 ILE CG1  C  -0.244   6.192  -4.285 1.00 . A A .  76 ILE CG1  1 1 
        9 32010 1 1  76 ILE CG2  C  -2.323   4.987  -4.864 1.00 . A A .  76 ILE CG2  1 1 
        9 32011 1 1  76 ILE H    H   1.421   5.049  -5.499 1.00 . A A .  76 ILE H    1 1 
        9 32012 1 1  76 ILE HA   H  -0.225   3.356  -4.265 1.00 . A A .  76 ILE HA   1 1 
        9 32013 1 1  76 ILE HB   H  -0.841   5.572  -6.233 1.00 . A A .  76 ILE HB   1 1 
        9 32014 1 1  76 ILE HD11 H   0.412   4.863  -2.763 1.00 . A A .  76 ILE HD11 1 1 
        9 32015 1 1  76 ILE HD12 H  -1.190   5.546  -2.513 1.00 . A A .  76 ILE HD12 1 1 
        9 32016 1 1  76 ILE HD13 H   0.246   6.545  -2.249 1.00 . A A .  76 ILE HD13 1 1 
        9 32017 1 1  76 ILE HG12 H   0.771   6.379  -4.601 1.00 . A A .  76 ILE HG12 1 1 
        9 32018 1 1  76 ILE HG13 H  -0.802   7.116  -4.334 1.00 . A A .  76 ILE HG13 1 1 
        9 32019 1 1  76 ILE HG21 H  -2.314   4.543  -3.879 1.00 . A A .  76 ILE HG21 1 1 
        9 32020 1 1  76 ILE HG22 H  -2.797   4.328  -5.576 1.00 . A A .  76 ILE HG22 1 1 
        9 32021 1 1  76 ILE HG23 H  -2.812   5.946  -4.821 1.00 . A A .  76 ILE HG23 1 1 
        9 32022 1 1  76 ILE N    N   1.306   4.075  -5.517 1.00 . A A .  76 ILE N    1 1 
        9 32023 1 1  76 ILE O    O  -1.734   2.248  -6.135 1.00 . A A .  76 ILE O    1 1 
        9 32024 1 1  77 THR C    C  -0.219   0.914  -8.864 1.00 . A A .  77 THR C    1 1 
        9 32025 1 1  77 THR CA   C  -0.717   2.372  -8.675 1.00 . A A .  77 THR CA   1 1 
        9 32026 1 1  77 THR CB   C  -0.355   3.218  -9.900 1.00 . A A .  77 THR CB   1 1 
        9 32027 1 1  77 THR CG2  C  -1.273   2.891 -11.059 1.00 . A A .  77 THR CG2  1 1 
        9 32028 1 1  77 THR H    H   0.750   3.362  -7.616 1.00 . A A .  77 THR H    1 1 
        9 32029 1 1  77 THR HA   H  -1.793   2.377  -8.568 1.00 . A A .  77 THR HA   1 1 
        9 32030 1 1  77 THR HB   H   0.670   3.037 -10.184 1.00 . A A .  77 THR HB   1 1 
        9 32031 1 1  77 THR HG1  H  -1.384   4.699  -9.101 1.00 . A A .  77 THR HG1  1 1 
        9 32032 1 1  77 THR HG21 H  -0.999   3.482 -11.920 1.00 . A A .  77 THR HG21 1 1 
        9 32033 1 1  77 THR HG22 H  -2.294   3.108 -10.780 1.00 . A A .  77 THR HG22 1 1 
        9 32034 1 1  77 THR HG23 H  -1.186   1.841 -11.296 1.00 . A A .  77 THR HG23 1 1 
        9 32035 1 1  77 THR N    N  -0.141   2.975  -7.516 1.00 . A A .  77 THR N    1 1 
        9 32036 1 1  77 THR O    O  -0.815   0.134  -9.614 1.00 . A A .  77 THR O    1 1 
        9 32037 1 1  77 THR OG1  O  -0.543   4.601  -9.560 1.00 . A A .  77 THR OG1  1 1 
        9 32038 1 1  78 ALA C    C   0.708  -1.674  -7.281 1.00 . A A .  78 ALA C    1 1 
        9 32039 1 1  78 ALA CA   C   1.369  -0.810  -8.295 1.00 . A A .  78 ALA CA   1 1 
        9 32040 1 1  78 ALA CB   C   2.870  -0.868  -8.125 1.00 . A A .  78 ALA CB   1 1 
        9 32041 1 1  78 ALA H    H   1.272   1.146  -7.524 1.00 . A A .  78 ALA H    1 1 
        9 32042 1 1  78 ALA HA   H   1.108  -1.174  -9.279 1.00 . A A .  78 ALA HA   1 1 
        9 32043 1 1  78 ALA HB1  H   3.346  -0.239  -8.863 1.00 . A A .  78 ALA HB1  1 1 
        9 32044 1 1  78 ALA HB2  H   3.204  -1.888  -8.257 1.00 . A A .  78 ALA HB2  1 1 
        9 32045 1 1  78 ALA HB3  H   3.135  -0.530  -7.135 1.00 . A A .  78 ALA HB3  1 1 
        9 32046 1 1  78 ALA N    N   0.850   0.543  -8.169 1.00 . A A .  78 ALA N    1 1 
        9 32047 1 1  78 ALA O    O  -0.041  -1.185  -6.431 1.00 . A A .  78 ALA O    1 1 
        9 32048 1 1  79 SER C    C   1.216  -4.465  -5.456 1.00 . A A .  79 SER C    1 1 
        9 32049 1 1  79 SER CA   C   0.316  -3.798  -6.451 1.00 . A A .  79 SER CA   1 1 
        9 32050 1 1  79 SER CB   C  -0.533  -4.810  -7.220 1.00 . A A .  79 SER CB   1 1 
        9 32051 1 1  79 SER H    H   1.624  -3.313  -7.959 1.00 . A A .  79 SER H    1 1 
        9 32052 1 1  79 SER HA   H  -0.366  -3.202  -5.873 1.00 . A A .  79 SER HA   1 1 
        9 32053 1 1  79 SER HB2  H  -0.951  -5.515  -6.519 1.00 . A A .  79 SER HB2  1 1 
        9 32054 1 1  79 SER HB3  H  -1.329  -4.297  -7.737 1.00 . A A .  79 SER HB3  1 1 
        9 32055 1 1  79 SER HG   H   0.373  -4.933  -8.918 1.00 . A A .  79 SER HG   1 1 
        9 32056 1 1  79 SER N    N   0.973  -2.933  -7.328 1.00 . A A .  79 SER N    1 1 
        9 32057 1 1  79 SER O    O   2.387  -4.764  -5.722 1.00 . A A .  79 SER O    1 1 
        9 32058 1 1  79 SER OG   O   0.246  -5.524  -8.166 1.00 . A A .  79 SER OG   1 1 
        9 32059 1 1  80 LEU C    C   0.385  -6.703  -3.428 1.00 . A A .  80 LEU C    1 1 
        9 32060 1 1  80 LEU CA   C   1.213  -5.436  -3.283 1.00 . A A .  80 LEU CA   1 1 
        9 32061 1 1  80 LEU CB   C   0.960  -4.804  -1.923 1.00 . A A .  80 LEU CB   1 1 
        9 32062 1 1  80 LEU CD1  C   3.125  -5.260  -0.817 1.00 . A A .  80 LEU CD1  1 1 
        9 32063 1 1  80 LEU CD2  C   1.055  -4.930   0.545 1.00 . A A .  80 LEU CD2  1 1 
        9 32064 1 1  80 LEU CG   C   1.625  -5.463  -0.744 1.00 . A A .  80 LEU CG   1 1 
        9 32065 1 1  80 LEU H    H  -0.148  -4.125  -4.072 1.00 . A A .  80 LEU H    1 1 
        9 32066 1 1  80 LEU HA   H   2.263  -5.620  -3.456 1.00 . A A .  80 LEU HA   1 1 
        9 32067 1 1  80 LEU HB2  H   1.300  -3.780  -1.965 1.00 . A A .  80 LEU HB2  1 1 
        9 32068 1 1  80 LEU HB3  H  -0.106  -4.799  -1.752 1.00 . A A .  80 LEU HB3  1 1 
        9 32069 1 1  80 LEU HD11 H   3.343  -4.203  -0.835 1.00 . A A .  80 LEU HD11 1 1 
        9 32070 1 1  80 LEU HD12 H   3.517  -5.729  -1.708 1.00 . A A .  80 LEU HD12 1 1 
        9 32071 1 1  80 LEU HD13 H   3.585  -5.703   0.054 1.00 . A A .  80 LEU HD13 1 1 
        9 32072 1 1  80 LEU HD21 H   1.253  -3.875   0.627 1.00 . A A .  80 LEU HD21 1 1 
        9 32073 1 1  80 LEU HD22 H   1.498  -5.448   1.380 1.00 . A A .  80 LEU HD22 1 1 
        9 32074 1 1  80 LEU HD23 H  -0.013  -5.088   0.548 1.00 . A A .  80 LEU HD23 1 1 
        9 32075 1 1  80 LEU HG   H   1.435  -6.526  -0.791 1.00 . A A .  80 LEU HG   1 1 
        9 32076 1 1  80 LEU N    N   0.680  -4.611  -4.292 1.00 . A A .  80 LEU N    1 1 
        9 32077 1 1  80 LEU O    O  -0.598  -6.668  -4.113 1.00 . A A .  80 LEU O    1 1 
        9 32078 1 1  81 SER C    C   0.785 -10.016  -2.153 1.00 . A A .  81 SER C    1 1 
        9 32079 1 1  81 SER CA   C   0.079  -9.053  -2.979 1.00 . A A .  81 SER CA   1 1 
        9 32080 1 1  81 SER CB   C   0.118  -9.518  -4.411 1.00 . A A .  81 SER CB   1 1 
        9 32081 1 1  81 SER H    H   1.613  -7.805  -2.340 1.00 . A A .  81 SER H    1 1 
        9 32082 1 1  81 SER HA   H  -0.950  -8.959  -2.658 1.00 . A A .  81 SER HA   1 1 
        9 32083 1 1  81 SER HB2  H  -0.579  -8.890  -4.954 1.00 . A A .  81 SER HB2  1 1 
        9 32084 1 1  81 SER HB3  H   1.106  -9.395  -4.807 1.00 . A A .  81 SER HB3  1 1 
        9 32085 1 1  81 SER HG   H  -1.008 -10.772  -5.273 1.00 . A A .  81 SER HG   1 1 
        9 32086 1 1  81 SER N    N   0.796  -7.788  -2.874 1.00 . A A .  81 SER N    1 1 
        9 32087 1 1  81 SER O    O   1.972  -9.828  -1.948 1.00 . A A .  81 SER O    1 1 
        9 32088 1 1  81 SER OG   O  -0.323 -10.848  -4.589 1.00 . A A .  81 SER OG   1 1 
        9 32089 1 1  82 HIS C    C   1.898 -12.732  -1.930 1.00 . A A .  82 HIS C    1 1 
        9 32090 1 1  82 HIS CA   C   0.893 -12.057  -0.964 1.00 . A A .  82 HIS CA   1 1 
        9 32091 1 1  82 HIS CB   C   0.037 -13.107  -0.222 1.00 . A A .  82 HIS CB   1 1 
        9 32092 1 1  82 HIS CD2  C  -1.477 -14.281  -1.981 1.00 . A A .  82 HIS CD2  1 1 
        9 32093 1 1  82 HIS CE1  C  -0.619 -16.284  -1.851 1.00 . A A .  82 HIS CE1  1 1 
        9 32094 1 1  82 HIS CG   C  -0.489 -14.237  -1.071 1.00 . A A .  82 HIS CG   1 1 
        9 32095 1 1  82 HIS H    H  -0.845 -11.102  -1.778 1.00 . A A .  82 HIS H    1 1 
        9 32096 1 1  82 HIS HA   H   1.466 -11.482  -0.253 1.00 . A A .  82 HIS HA   1 1 
        9 32097 1 1  82 HIS HB2  H   0.650 -13.497   0.576 1.00 . A A .  82 HIS HB2  1 1 
        9 32098 1 1  82 HIS HB3  H  -0.799 -12.592   0.230 1.00 . A A .  82 HIS HB3  1 1 
        9 32099 1 1  82 HIS HD1  H   0.767 -15.809  -0.441 1.00 . A A .  82 HIS HD1  1 1 
        9 32100 1 1  82 HIS HD2  H  -2.108 -13.455  -2.273 1.00 . A A .  82 HIS HD2  1 1 
        9 32101 1 1  82 HIS HE1  H  -0.427 -17.333  -2.016 1.00 . A A .  82 HIS HE1  1 1 
        9 32102 1 1  82 HIS HE2  H  -1.956 -15.833  -3.301 1.00 . A A .  82 HIS HE2  1 1 
        9 32103 1 1  82 HIS N    N   0.132 -11.067  -1.684 1.00 . A A .  82 HIS N    1 1 
        9 32104 1 1  82 HIS ND1  N   0.028 -15.510  -1.016 1.00 . A A .  82 HIS ND1  1 1 
        9 32105 1 1  82 HIS NE2  N  -1.539 -15.562  -2.454 1.00 . A A .  82 HIS NE2  1 1 
        9 32106 1 1  82 HIS O    O   2.913 -13.210  -1.516 1.00 . A A .  82 HIS O    1 1 
        9 32107 1 1  83 ASN C    C   3.616 -12.287  -4.516 1.00 . A A .  83 ASN C    1 1 
        9 32108 1 1  83 ASN CA   C   2.480 -13.280  -4.245 1.00 . A A .  83 ASN CA   1 1 
        9 32109 1 1  83 ASN CB   C   1.674 -13.608  -5.533 1.00 . A A .  83 ASN CB   1 1 
        9 32110 1 1  83 ASN CG   C   2.508 -14.134  -6.713 1.00 . A A .  83 ASN CG   1 1 
        9 32111 1 1  83 ASN H    H   0.742 -12.321  -3.543 1.00 . A A .  83 ASN H    1 1 
        9 32112 1 1  83 ASN HA   H   2.902 -14.193  -3.848 1.00 . A A .  83 ASN HA   1 1 
        9 32113 1 1  83 ASN HB2  H   0.920 -14.348  -5.311 1.00 . A A .  83 ASN HB2  1 1 
        9 32114 1 1  83 ASN HB3  H   1.177 -12.703  -5.851 1.00 . A A .  83 ASN HB3  1 1 
        9 32115 1 1  83 ASN HD21 H   1.102 -15.440  -7.131 1.00 . A A .  83 ASN HD21 1 1 
        9 32116 1 1  83 ASN HD22 H   2.489 -15.458  -8.148 1.00 . A A .  83 ASN HD22 1 1 
        9 32117 1 1  83 ASN N    N   1.579 -12.734  -3.230 1.00 . A A .  83 ASN N    1 1 
        9 32118 1 1  83 ASN ND2  N   1.984 -15.096  -7.391 1.00 . A A .  83 ASN ND2  1 1 
        9 32119 1 1  83 ASN O    O   4.807 -12.630  -4.473 1.00 . A A .  83 ASN O    1 1 
        9 32120 1 1  83 ASN OD1  O   3.624 -13.707  -6.970 1.00 . A A .  83 ASN OD1  1 1 
        9 32121 1 1  84 ARG C    C   5.164  -9.791  -3.915 1.00 . A A .  84 ARG C    1 1 
        9 32122 1 1  84 ARG CA   C   4.136  -9.961  -5.064 1.00 . A A .  84 ARG CA   1 1 
        9 32123 1 1  84 ARG CB   C   3.264  -8.703  -5.269 1.00 . A A .  84 ARG CB   1 1 
        9 32124 1 1  84 ARG CD   C   5.003  -6.825  -5.275 1.00 . A A .  84 ARG CD   1 1 
        9 32125 1 1  84 ARG CG   C   3.840  -7.471  -5.967 1.00 . A A .  84 ARG CG   1 1 
        9 32126 1 1  84 ARG CZ   C   6.362  -4.951  -6.227 1.00 . A A .  84 ARG CZ   1 1 
        9 32127 1 1  84 ARG H    H   2.266 -10.879  -4.703 1.00 . A A .  84 ARG H    1 1 
        9 32128 1 1  84 ARG HA   H   4.652 -10.196  -5.983 1.00 . A A .  84 ARG HA   1 1 
        9 32129 1 1  84 ARG HB2  H   2.460  -9.000  -5.924 1.00 . A A .  84 ARG HB2  1 1 
        9 32130 1 1  84 ARG HB3  H   2.859  -8.405  -4.312 1.00 . A A .  84 ARG HB3  1 1 
        9 32131 1 1  84 ARG HD2  H   4.796  -6.779  -4.216 1.00 . A A .  84 ARG HD2  1 1 
        9 32132 1 1  84 ARG HD3  H   5.893  -7.409  -5.450 1.00 . A A .  84 ARG HD3  1 1 
        9 32133 1 1  84 ARG HE   H   4.385  -4.925  -5.754 1.00 . A A .  84 ARG HE   1 1 
        9 32134 1 1  84 ARG HG2  H   4.160  -7.758  -6.957 1.00 . A A .  84 ARG HG2  1 1 
        9 32135 1 1  84 ARG HG3  H   3.041  -6.748  -6.062 1.00 . A A .  84 ARG HG3  1 1 
        9 32136 1 1  84 ARG HH11 H   7.399  -6.721  -6.277 1.00 . A A .  84 ARG HH11 1 1 
        9 32137 1 1  84 ARG HH12 H   8.284  -5.334  -6.752 1.00 . A A .  84 ARG HH12 1 1 
        9 32138 1 1  84 ARG HH21 H   5.651  -3.038  -6.435 1.00 . A A .  84 ARG HH21 1 1 
        9 32139 1 1  84 ARG HH22 H   7.278  -3.226  -6.847 1.00 . A A .  84 ARG HH22 1 1 
        9 32140 1 1  84 ARG N    N   3.226 -11.057  -4.742 1.00 . A A .  84 ARG N    1 1 
        9 32141 1 1  84 ARG NE   N   5.208  -5.469  -5.794 1.00 . A A .  84 ARG NE   1 1 
        9 32142 1 1  84 ARG NH1  N   7.419  -5.729  -6.427 1.00 . A A .  84 ARG NH1  1 1 
        9 32143 1 1  84 ARG NH2  N   6.431  -3.659  -6.520 1.00 . A A .  84 ARG NH2  1 1 
        9 32144 1 1  84 ARG O    O   6.351  -9.598  -4.163 1.00 . A A .  84 ARG O    1 1 
        9 32145 1 1  85 ILE C    C   6.599 -10.935  -1.464 1.00 . A A .  85 ILE C    1 1 
        9 32146 1 1  85 ILE CA   C   5.610  -9.786  -1.500 1.00 . A A .  85 ILE CA   1 1 
        9 32147 1 1  85 ILE CB   C   4.888  -9.667  -0.137 1.00 . A A .  85 ILE CB   1 1 
        9 32148 1 1  85 ILE CD1  C   3.384 -10.902   1.534 1.00 . A A .  85 ILE CD1  1 1 
        9 32149 1 1  85 ILE CG1  C   4.071 -10.920   0.178 1.00 . A A .  85 ILE CG1  1 1 
        9 32150 1 1  85 ILE CG2  C   3.987  -8.466  -0.177 1.00 . A A .  85 ILE CG2  1 1 
        9 32151 1 1  85 ILE H    H   3.727  -9.954  -2.522 1.00 . A A .  85 ILE H    1 1 
        9 32152 1 1  85 ILE HA   H   6.185  -8.886  -1.665 1.00 . A A .  85 ILE HA   1 1 
        9 32153 1 1  85 ILE HB   H   5.627  -9.514   0.634 1.00 . A A .  85 ILE HB   1 1 
        9 32154 1 1  85 ILE HD11 H   2.990  -9.917   1.731 1.00 . A A .  85 ILE HD11 1 1 
        9 32155 1 1  85 ILE HD12 H   4.040 -11.232   2.322 1.00 . A A .  85 ILE HD12 1 1 
        9 32156 1 1  85 ILE HD13 H   2.546 -11.581   1.488 1.00 . A A .  85 ILE HD13 1 1 
        9 32157 1 1  85 ILE HG12 H   3.328 -11.058  -0.589 1.00 . A A .  85 ILE HG12 1 1 
        9 32158 1 1  85 ILE HG13 H   4.742 -11.766   0.158 1.00 . A A .  85 ILE HG13 1 1 
        9 32159 1 1  85 ILE HG21 H   3.267  -8.600  -0.972 1.00 . A A .  85 ILE HG21 1 1 
        9 32160 1 1  85 ILE HG22 H   4.552  -7.568  -0.363 1.00 . A A .  85 ILE HG22 1 1 
        9 32161 1 1  85 ILE HG23 H   3.456  -8.389   0.757 1.00 . A A .  85 ILE HG23 1 1 
        9 32162 1 1  85 ILE N    N   4.699  -9.882  -2.656 1.00 . A A .  85 ILE N    1 1 
        9 32163 1 1  85 ILE O    O   7.746 -10.737  -1.099 1.00 . A A .  85 ILE O    1 1 
        9 32164 1 1  86 ARG C    C   8.158 -13.049  -2.907 1.00 . A A .  86 ARG C    1 1 
        9 32165 1 1  86 ARG CA   C   7.023 -13.306  -1.938 1.00 . A A .  86 ARG CA   1 1 
        9 32166 1 1  86 ARG CB   C   6.251 -14.567  -2.355 1.00 . A A .  86 ARG CB   1 1 
        9 32167 1 1  86 ARG CD   C   5.809 -15.441  -0.031 1.00 . A A .  86 ARG CD   1 1 
        9 32168 1 1  86 ARG CG   C   5.199 -15.036  -1.358 1.00 . A A .  86 ARG CG   1 1 
        9 32169 1 1  86 ARG CZ   C   7.554 -17.019   0.750 1.00 . A A .  86 ARG CZ   1 1 
        9 32170 1 1  86 ARG H    H   5.195 -12.211  -2.075 1.00 . A A .  86 ARG H    1 1 
        9 32171 1 1  86 ARG HA   H   7.447 -13.461  -0.959 1.00 . A A .  86 ARG HA   1 1 
        9 32172 1 1  86 ARG HB2  H   5.753 -14.364  -3.292 1.00 . A A .  86 ARG HB2  1 1 
        9 32173 1 1  86 ARG HB3  H   6.960 -15.368  -2.507 1.00 . A A .  86 ARG HB3  1 1 
        9 32174 1 1  86 ARG HD2  H   6.331 -14.597   0.393 1.00 . A A .  86 ARG HD2  1 1 
        9 32175 1 1  86 ARG HD3  H   5.019 -15.743   0.640 1.00 . A A .  86 ARG HD3  1 1 
        9 32176 1 1  86 ARG HE   H   6.740 -16.960  -1.090 1.00 . A A .  86 ARG HE   1 1 
        9 32177 1 1  86 ARG HG2  H   4.499 -14.231  -1.186 1.00 . A A .  86 ARG HG2  1 1 
        9 32178 1 1  86 ARG HG3  H   4.673 -15.880  -1.780 1.00 . A A .  86 ARG HG3  1 1 
        9 32179 1 1  86 ARG HH11 H   6.964 -15.720   2.269 1.00 . A A .  86 ARG HH11 1 1 
        9 32180 1 1  86 ARG HH12 H   8.177 -16.807   2.695 1.00 . A A .  86 ARG HH12 1 1 
        9 32181 1 1  86 ARG HH21 H   8.384 -18.452  -0.447 1.00 . A A .  86 ARG HH21 1 1 
        9 32182 1 1  86 ARG HH22 H   9.013 -18.405   1.144 1.00 . A A .  86 ARG HH22 1 1 
        9 32183 1 1  86 ARG N    N   6.148 -12.132  -1.856 1.00 . A A .  86 ARG N    1 1 
        9 32184 1 1  86 ARG NE   N   6.741 -16.553  -0.193 1.00 . A A .  86 ARG NE   1 1 
        9 32185 1 1  86 ARG NH1  N   7.554 -16.481   1.978 1.00 . A A .  86 ARG NH1  1 1 
        9 32186 1 1  86 ARG NH2  N   8.373 -18.035   0.465 1.00 . A A .  86 ARG NH2  1 1 
        9 32187 1 1  86 ARG O    O   9.275 -13.538  -2.711 1.00 . A A .  86 ARG O    1 1 
        9 32188 1 1  87 GLU C    C   9.874 -10.897  -4.289 1.00 . A A .  87 GLU C    1 1 
        9 32189 1 1  87 GLU CA   C   8.929 -11.918  -4.886 1.00 . A A .  87 GLU CA   1 1 
        9 32190 1 1  87 GLU CB   C   8.362 -11.387  -6.190 1.00 . A A .  87 GLU CB   1 1 
        9 32191 1 1  87 GLU CD   C   7.358 -12.205  -8.298 1.00 . A A .  87 GLU CD   1 1 
        9 32192 1 1  87 GLU CG   C   7.361 -12.304  -6.818 1.00 . A A .  87 GLU CG   1 1 
        9 32193 1 1  87 GLU H    H   7.023 -11.798  -4.056 1.00 . A A .  87 GLU H    1 1 
        9 32194 1 1  87 GLU HA   H   9.483 -12.823  -5.082 1.00 . A A .  87 GLU HA   1 1 
        9 32195 1 1  87 GLU HB2  H   7.871 -10.447  -5.976 1.00 . A A .  87 GLU HB2  1 1 
        9 32196 1 1  87 GLU HB3  H   9.161 -11.210  -6.892 1.00 . A A .  87 GLU HB3  1 1 
        9 32197 1 1  87 GLU HG2  H   7.545 -13.315  -6.507 1.00 . A A .  87 GLU HG2  1 1 
        9 32198 1 1  87 GLU HG3  H   6.385 -11.993  -6.470 1.00 . A A .  87 GLU HG3  1 1 
        9 32199 1 1  87 GLU N    N   7.892 -12.241  -3.931 1.00 . A A .  87 GLU N    1 1 
        9 32200 1 1  87 GLU O    O  11.085 -10.969  -4.486 1.00 . A A .  87 GLU O    1 1 
        9 32201 1 1  87 GLU OE1  O   6.656 -11.356  -8.835 1.00 . A A .  87 GLU OE1  1 1 
        9 32202 1 1  87 GLU OE2  O   8.074 -12.996  -8.949 1.00 . A A .  87 GLU OE2  1 1 
        9 32203 1 1  88 ILE C    C  11.025  -9.570  -1.859 1.00 . A A .  88 ILE C    1 1 
        9 32204 1 1  88 ILE CA   C  10.097  -8.930  -2.885 1.00 . A A .  88 ILE CA   1 1 
        9 32205 1 1  88 ILE CB   C   9.211  -7.867  -2.196 1.00 . A A .  88 ILE CB   1 1 
        9 32206 1 1  88 ILE CD1  C   7.380  -6.127  -2.627 1.00 . A A .  88 ILE CD1  1 1 
        9 32207 1 1  88 ILE CG1  C   8.307  -7.170  -3.223 1.00 . A A .  88 ILE CG1  1 1 
        9 32208 1 1  88 ILE CG2  C  10.086  -6.850  -1.486 1.00 . A A .  88 ILE CG2  1 1 
        9 32209 1 1  88 ILE H    H   8.335  -9.956  -3.464 1.00 . A A .  88 ILE H    1 1 
        9 32210 1 1  88 ILE HA   H  10.704  -8.449  -3.640 1.00 . A A .  88 ILE HA   1 1 
        9 32211 1 1  88 ILE HB   H   8.595  -8.362  -1.463 1.00 . A A .  88 ILE HB   1 1 
        9 32212 1 1  88 ILE HD11 H   6.781  -5.688  -3.411 1.00 . A A .  88 ILE HD11 1 1 
        9 32213 1 1  88 ILE HD12 H   7.967  -5.358  -2.147 1.00 . A A .  88 ILE HD12 1 1 
        9 32214 1 1  88 ILE HD13 H   6.734  -6.592  -1.896 1.00 . A A .  88 ILE HD13 1 1 
        9 32215 1 1  88 ILE HG12 H   8.925  -6.674  -3.958 1.00 . A A .  88 ILE HG12 1 1 
        9 32216 1 1  88 ILE HG13 H   7.700  -7.915  -3.716 1.00 . A A .  88 ILE HG13 1 1 
        9 32217 1 1  88 ILE HG21 H  10.681  -7.349  -0.736 1.00 . A A .  88 ILE HG21 1 1 
        9 32218 1 1  88 ILE HG22 H   9.462  -6.104  -1.018 1.00 . A A .  88 ILE HG22 1 1 
        9 32219 1 1  88 ILE HG23 H  10.739  -6.387  -2.212 1.00 . A A .  88 ILE HG23 1 1 
        9 32220 1 1  88 ILE N    N   9.311  -9.953  -3.549 1.00 . A A .  88 ILE N    1 1 
        9 32221 1 1  88 ILE O    O  12.194  -9.223  -1.780 1.00 . A A .  88 ILE O    1 1 
        9 32222 1 1  89 LEU C    C  12.431 -11.917  -0.825 1.00 . A A .  89 LEU C    1 1 
        9 32223 1 1  89 LEU CA   C  11.266 -11.267  -0.121 1.00 . A A .  89 LEU CA   1 1 
        9 32224 1 1  89 LEU CB   C  10.416 -12.338   0.533 1.00 . A A .  89 LEU CB   1 1 
        9 32225 1 1  89 LEU CD1  C   8.453 -13.031   1.848 1.00 . A A .  89 LEU CD1  1 1 
        9 32226 1 1  89 LEU CD2  C   9.736 -11.025   2.547 1.00 . A A .  89 LEU CD2  1 1 
        9 32227 1 1  89 LEU CG   C   9.245 -11.854   1.366 1.00 . A A .  89 LEU CG   1 1 
        9 32228 1 1  89 LEU H    H   9.494 -10.548  -1.069 1.00 . A A .  89 LEU H    1 1 
        9 32229 1 1  89 LEU HA   H  11.644 -10.604   0.644 1.00 . A A .  89 LEU HA   1 1 
        9 32230 1 1  89 LEU HB2  H  10.030 -12.981  -0.245 1.00 . A A .  89 LEU HB2  1 1 
        9 32231 1 1  89 LEU HB3  H  11.059 -12.928   1.168 1.00 . A A .  89 LEU HB3  1 1 
        9 32232 1 1  89 LEU HD11 H   7.587 -12.691   2.395 1.00 . A A .  89 LEU HD11 1 1 
        9 32233 1 1  89 LEU HD12 H   9.076 -13.617   2.511 1.00 . A A .  89 LEU HD12 1 1 
        9 32234 1 1  89 LEU HD13 H   8.144 -13.644   1.016 1.00 . A A .  89 LEU HD13 1 1 
        9 32235 1 1  89 LEU HD21 H  10.395 -11.616   3.163 1.00 . A A .  89 LEU HD21 1 1 
        9 32236 1 1  89 LEU HD22 H   8.891 -10.701   3.137 1.00 . A A .  89 LEU HD22 1 1 
        9 32237 1 1  89 LEU HD23 H  10.267 -10.158   2.181 1.00 . A A .  89 LEU HD23 1 1 
        9 32238 1 1  89 LEU HG   H   8.599 -11.236   0.759 1.00 . A A .  89 LEU HG   1 1 
        9 32239 1 1  89 LEU N    N  10.476 -10.477  -1.061 1.00 . A A .  89 LEU N    1 1 
        9 32240 1 1  89 LEU O    O  13.561 -11.720  -0.440 1.00 . A A .  89 LEU O    1 1 
        9 32241 1 1  90 LYS C    C  14.256 -12.346  -3.106 1.00 . A A .  90 LYS C    1 1 
        9 32242 1 1  90 LYS CA   C  13.148 -13.341  -2.697 1.00 . A A .  90 LYS CA   1 1 
        9 32243 1 1  90 LYS CB   C  12.431 -13.887  -3.939 1.00 . A A .  90 LYS CB   1 1 
        9 32244 1 1  90 LYS CD   C  12.435 -15.033  -6.139 1.00 . A A .  90 LYS CD   1 1 
        9 32245 1 1  90 LYS CE   C  13.255 -15.709  -7.211 1.00 . A A .  90 LYS CE   1 1 
        9 32246 1 1  90 LYS CG   C  13.292 -14.590  -4.962 1.00 . A A .  90 LYS CG   1 1 
        9 32247 1 1  90 LYS H    H  11.213 -12.863  -2.148 1.00 . A A .  90 LYS H    1 1 
        9 32248 1 1  90 LYS HA   H  13.573 -14.167  -2.147 1.00 . A A .  90 LYS HA   1 1 
        9 32249 1 1  90 LYS HB2  H  11.675 -14.587  -3.615 1.00 . A A .  90 LYS HB2  1 1 
        9 32250 1 1  90 LYS HB3  H  11.934 -13.058  -4.424 1.00 . A A .  90 LYS HB3  1 1 
        9 32251 1 1  90 LYS HD2  H  11.687 -15.730  -5.785 1.00 . A A .  90 LYS HD2  1 1 
        9 32252 1 1  90 LYS HD3  H  11.943 -14.169  -6.561 1.00 . A A .  90 LYS HD3  1 1 
        9 32253 1 1  90 LYS HE2  H  13.998 -15.007  -7.560 1.00 . A A .  90 LYS HE2  1 1 
        9 32254 1 1  90 LYS HE3  H  13.744 -16.570  -6.784 1.00 . A A .  90 LYS HE3  1 1 
        9 32255 1 1  90 LYS HG2  H  14.056 -13.911  -5.309 1.00 . A A .  90 LYS HG2  1 1 
        9 32256 1 1  90 LYS HG3  H  13.748 -15.458  -4.510 1.00 . A A .  90 LYS HG3  1 1 
        9 32257 1 1  90 LYS HZ1  H  11.938 -15.324  -8.793 1.00 . A A .  90 LYS HZ1  1 1 
        9 32258 1 1  90 LYS HZ2  H  11.686 -16.801  -8.058 1.00 . A A .  90 LYS HZ2  1 1 
        9 32259 1 1  90 LYS HZ3  H  13.001 -16.591  -9.084 1.00 . A A .  90 LYS HZ3  1 1 
        9 32260 1 1  90 LYS N    N  12.137 -12.678  -1.867 1.00 . A A .  90 LYS N    1 1 
        9 32261 1 1  90 LYS NZ   N  12.425 -16.132  -8.351 1.00 . A A .  90 LYS NZ   1 1 
        9 32262 1 1  90 LYS O    O  15.460 -12.644  -3.021 1.00 . A A .  90 LYS O    1 1 
        9 32263 1 1  91 ALA C    C  15.570  -9.622  -2.710 1.00 . A A .  91 ALA C    1 1 
        9 32264 1 1  91 ALA CA   C  14.717 -10.105  -3.893 1.00 . A A .  91 ALA CA   1 1 
        9 32265 1 1  91 ALA CB   C  13.917  -8.949  -4.474 1.00 . A A .  91 ALA CB   1 1 
        9 32266 1 1  91 ALA H    H  12.849 -11.074  -3.496 1.00 . A A .  91 ALA H    1 1 
        9 32267 1 1  91 ALA HA   H  15.370 -10.484  -4.665 1.00 . A A .  91 ALA HA   1 1 
        9 32268 1 1  91 ALA HB1  H  14.587  -8.171  -4.804 1.00 . A A .  91 ALA HB1  1 1 
        9 32269 1 1  91 ALA HB2  H  13.262  -8.553  -3.710 1.00 . A A .  91 ALA HB2  1 1 
        9 32270 1 1  91 ALA HB3  H  13.326  -9.296  -5.308 1.00 . A A .  91 ALA HB3  1 1 
        9 32271 1 1  91 ALA N    N  13.829 -11.170  -3.498 1.00 . A A .  91 ALA N    1 1 
        9 32272 1 1  91 ALA O    O  16.807  -9.627  -2.779 1.00 . A A .  91 ALA O    1 1 
        9 32273 1 1  92 SER C    C  16.506  -9.661   0.213 1.00 . A A .  92 SER C    1 1 
        9 32274 1 1  92 SER CA   C  15.586  -8.659  -0.495 1.00 . A A .  92 SER CA   1 1 
        9 32275 1 1  92 SER CB   C  14.570  -8.044   0.483 1.00 . A A .  92 SER CB   1 1 
        9 32276 1 1  92 SER H    H  13.934  -9.256  -1.575 1.00 . A A .  92 SER H    1 1 
        9 32277 1 1  92 SER HA   H  16.206  -7.857  -0.871 1.00 . A A .  92 SER HA   1 1 
        9 32278 1 1  92 SER HB2  H  15.021  -7.345   1.167 1.00 . A A .  92 SER HB2  1 1 
        9 32279 1 1  92 SER HB3  H  13.857  -7.504  -0.123 1.00 . A A .  92 SER HB3  1 1 
        9 32280 1 1  92 SER HG   H  13.470  -8.522   1.944 1.00 . A A .  92 SER HG   1 1 
        9 32281 1 1  92 SER N    N  14.916  -9.228  -1.634 1.00 . A A .  92 SER N    1 1 
        9 32282 1 1  92 SER O    O  17.586  -9.290   0.670 1.00 . A A .  92 SER O    1 1 
        9 32283 1 1  92 SER OG   O  13.831  -9.010   1.197 1.00 . A A .  92 SER OG   1 1 
        9 32284 1 1  93 ARG C    C  18.143 -12.226   0.146 1.00 . A A .  93 ARG C    1 1 
        9 32285 1 1  93 ARG CA   C  16.928 -11.943   0.973 1.00 . A A .  93 ARG CA   1 1 
        9 32286 1 1  93 ARG CB   C  16.174 -13.248   1.273 1.00 . A A .  93 ARG CB   1 1 
        9 32287 1 1  93 ARG CD   C  14.088 -14.228   2.276 1.00 . A A .  93 ARG CD   1 1 
        9 32288 1 1  93 ARG CG   C  14.823 -13.000   1.816 1.00 . A A .  93 ARG CG   1 1 
        9 32289 1 1  93 ARG CZ   C  11.956 -14.569   3.543 1.00 . A A .  93 ARG CZ   1 1 
        9 32290 1 1  93 ARG H    H  15.231 -11.175  -0.113 1.00 . A A .  93 ARG H    1 1 
        9 32291 1 1  93 ARG HA   H  17.254 -11.491   1.896 1.00 . A A .  93 ARG HA   1 1 
        9 32292 1 1  93 ARG HB2  H  16.138 -13.919   0.434 1.00 . A A .  93 ARG HB2  1 1 
        9 32293 1 1  93 ARG HB3  H  16.732 -13.730   2.064 1.00 . A A .  93 ARG HB3  1 1 
        9 32294 1 1  93 ARG HD2  H  13.837 -14.835   1.415 1.00 . A A .  93 ARG HD2  1 1 
        9 32295 1 1  93 ARG HD3  H  14.698 -14.787   2.968 1.00 . A A .  93 ARG HD3  1 1 
        9 32296 1 1  93 ARG HE   H  12.774 -12.816   2.947 1.00 . A A .  93 ARG HE   1 1 
        9 32297 1 1  93 ARG HG2  H  14.807 -12.229   2.565 1.00 . A A .  93 ARG HG2  1 1 
        9 32298 1 1  93 ARG HG3  H  14.306 -12.635   0.941 1.00 . A A .  93 ARG HG3  1 1 
        9 32299 1 1  93 ARG HH11 H  12.785 -16.335   2.983 1.00 . A A .  93 ARG HH11 1 1 
        9 32300 1 1  93 ARG HH12 H  11.395 -16.493   3.915 1.00 . A A .  93 ARG HH12 1 1 
        9 32301 1 1  93 ARG HH21 H  10.809 -13.023   4.249 1.00 . A A .  93 ARG HH21 1 1 
        9 32302 1 1  93 ARG HH22 H  10.200 -14.573   4.608 1.00 . A A .  93 ARG HH22 1 1 
        9 32303 1 1  93 ARG N    N  16.100 -10.937   0.288 1.00 . A A .  93 ARG N    1 1 
        9 32304 1 1  93 ARG NE   N  12.861 -13.791   2.950 1.00 . A A .  93 ARG NE   1 1 
        9 32305 1 1  93 ARG NH1  N  12.049 -15.867   3.480 1.00 . A A .  93 ARG NH1  1 1 
        9 32306 1 1  93 ARG NH2  N  10.932 -14.012   4.185 1.00 . A A .  93 ARG NH2  1 1 
        9 32307 1 1  93 ARG O    O  19.204 -12.494   0.678 1.00 . A A .  93 ARG O    1 1 
        9 32308 1 1  94 LYS C    C  20.170 -11.193  -1.793 1.00 . A A .  94 LYS C    1 1 
        9 32309 1 1  94 LYS CA   C  19.116 -12.271  -2.081 1.00 . A A .  94 LYS CA   1 1 
        9 32310 1 1  94 LYS CB   C  18.626 -12.134  -3.531 1.00 . A A .  94 LYS CB   1 1 
        9 32311 1 1  94 LYS CD   C  19.189 -11.840  -5.969 1.00 . A A .  94 LYS CD   1 1 
        9 32312 1 1  94 LYS CE   C  18.232 -12.877  -6.542 1.00 . A A .  94 LYS CE   1 1 
        9 32313 1 1  94 LYS CG   C  19.726 -12.194  -4.585 1.00 . A A .  94 LYS CG   1 1 
        9 32314 1 1  94 LYS H    H  17.164 -11.805  -1.603 1.00 . A A .  94 LYS H    1 1 
        9 32315 1 1  94 LYS HA   H  19.535 -13.254  -1.933 1.00 . A A .  94 LYS HA   1 1 
        9 32316 1 1  94 LYS HB2  H  17.926 -12.932  -3.726 1.00 . A A .  94 LYS HB2  1 1 
        9 32317 1 1  94 LYS HB3  H  18.110 -11.191  -3.628 1.00 . A A .  94 LYS HB3  1 1 
        9 32318 1 1  94 LYS HD2  H  18.665 -10.899  -5.910 1.00 . A A .  94 LYS HD2  1 1 
        9 32319 1 1  94 LYS HD3  H  20.027 -11.731  -6.643 1.00 . A A .  94 LYS HD3  1 1 
        9 32320 1 1  94 LYS HE2  H  17.459 -13.077  -5.814 1.00 . A A .  94 LYS HE2  1 1 
        9 32321 1 1  94 LYS HE3  H  17.780 -12.483  -7.439 1.00 . A A .  94 LYS HE3  1 1 
        9 32322 1 1  94 LYS HG2  H  20.501 -11.489  -4.318 1.00 . A A .  94 LYS HG2  1 1 
        9 32323 1 1  94 LYS HG3  H  20.139 -13.192  -4.610 1.00 . A A .  94 LYS HG3  1 1 
        9 32324 1 1  94 LYS HZ1  H  18.952 -14.859  -6.107 1.00 . A A .  94 LYS HZ1  1 1 
        9 32325 1 1  94 LYS HZ2  H  19.907 -13.932  -7.079 1.00 . A A .  94 LYS HZ2  1 1 
        9 32326 1 1  94 LYS HZ3  H  18.537 -14.576  -7.735 1.00 . A A .  94 LYS HZ3  1 1 
        9 32327 1 1  94 LYS N    N  18.001 -12.089  -1.173 1.00 . A A .  94 LYS N    1 1 
        9 32328 1 1  94 LYS NZ   N  18.913 -14.154  -6.865 1.00 . A A .  94 LYS NZ   1 1 
        9 32329 1 1  94 LYS O    O  21.367 -11.453  -1.801 1.00 . A A .  94 LYS O    1 1 
        9 32330 1 1  95 LEU C    C  21.162  -8.988   0.170 1.00 . A A .  95 LEU C    1 1 
        9 32331 1 1  95 LEU CA   C  20.573  -8.857  -1.214 1.00 . A A .  95 LEU CA   1 1 
        9 32332 1 1  95 LEU CB   C  19.790  -7.556  -1.291 1.00 . A A .  95 LEU CB   1 1 
        9 32333 1 1  95 LEU CD1  C  18.414  -5.925  -2.552 1.00 . A A .  95 LEU CD1  1 1 
        9 32334 1 1  95 LEU CD2  C  20.020  -7.370  -3.781 1.00 . A A .  95 LEU CD2  1 1 
        9 32335 1 1  95 LEU CG   C  19.074  -7.274  -2.602 1.00 . A A .  95 LEU CG   1 1 
        9 32336 1 1  95 LEU H    H  18.723  -9.857  -1.497 1.00 . A A .  95 LEU H    1 1 
        9 32337 1 1  95 LEU HA   H  21.366  -8.830  -1.946 1.00 . A A .  95 LEU HA   1 1 
        9 32338 1 1  95 LEU HB2  H  19.047  -7.582  -0.505 1.00 . A A .  95 LEU HB2  1 1 
        9 32339 1 1  95 LEU HB3  H  20.462  -6.740  -1.083 1.00 . A A .  95 LEU HB3  1 1 
        9 32340 1 1  95 LEU HD11 H  17.699  -5.911  -1.745 1.00 . A A .  95 LEU HD11 1 1 
        9 32341 1 1  95 LEU HD12 H  17.917  -5.735  -3.492 1.00 . A A .  95 LEU HD12 1 1 
        9 32342 1 1  95 LEU HD13 H  19.168  -5.170  -2.375 1.00 . A A .  95 LEU HD13 1 1 
        9 32343 1 1  95 LEU HD21 H  20.418  -8.373  -3.836 1.00 . A A .  95 LEU HD21 1 1 
        9 32344 1 1  95 LEU HD22 H  20.825  -6.660  -3.659 1.00 . A A .  95 LEU HD22 1 1 
        9 32345 1 1  95 LEU HD23 H  19.468  -7.150  -4.681 1.00 . A A .  95 LEU HD23 1 1 
        9 32346 1 1  95 LEU HG   H  18.294  -8.011  -2.730 1.00 . A A .  95 LEU HG   1 1 
        9 32347 1 1  95 LEU N    N  19.697  -9.988  -1.505 1.00 . A A .  95 LEU N    1 1 
        9 32348 1 1  95 LEU O    O  22.313  -8.644   0.414 1.00 . A A .  95 LEU O    1 1 
        9 32349 1 1  96 GLN C    C  21.699 -10.919   2.556 1.00 . A A .  96 GLN C    1 1 
        9 32350 1 1  96 GLN CA   C  20.738  -9.701   2.453 1.00 . A A .  96 GLN CA   1 1 
        9 32351 1 1  96 GLN CB   C  19.451  -9.965   3.245 1.00 . A A .  96 GLN CB   1 1 
        9 32352 1 1  96 GLN CD   C  19.777  -8.260   5.141 1.00 . A A .  96 GLN CD   1 1 
        9 32353 1 1  96 GLN CG   C  19.533  -9.714   4.723 1.00 . A A .  96 GLN CG   1 1 
        9 32354 1 1  96 GLN H    H  19.469  -9.808   0.779 1.00 . A A .  96 GLN H    1 1 
        9 32355 1 1  96 GLN HA   H  21.211  -8.800   2.812 1.00 . A A .  96 GLN HA   1 1 
        9 32356 1 1  96 GLN HB2  H  18.598  -9.458   2.827 1.00 . A A .  96 GLN HB2  1 1 
        9 32357 1 1  96 GLN HB3  H  19.282 -11.027   3.133 1.00 . A A .  96 GLN HB3  1 1 
        9 32358 1 1  96 GLN HE21 H  18.502  -7.421   3.760 1.00 . A A .  96 GLN HE21 1 1 
        9 32359 1 1  96 GLN HE22 H  19.330  -6.378   4.843 1.00 . A A .  96 GLN HE22 1 1 
        9 32360 1 1  96 GLN HG2  H  18.536  -9.949   5.062 1.00 . A A .  96 GLN HG2  1 1 
        9 32361 1 1  96 GLN HG3  H  20.240 -10.371   5.197 1.00 . A A .  96 GLN HG3  1 1 
        9 32362 1 1  96 GLN N    N  20.368  -9.525   1.064 1.00 . A A .  96 GLN N    1 1 
        9 32363 1 1  96 GLN NE2  N  19.133  -7.277   4.496 1.00 . A A .  96 GLN NE2  1 1 
        9 32364 1 1  96 GLN O    O  22.321 -11.168   3.579 1.00 . A A .  96 GLN O    1 1 
        9 32365 1 1  96 GLN OE1  O  20.457  -8.030   6.118 1.00 . A A .  96 GLN OE1  1 1 
        9 32366 1 1  97 GLY C    C  22.118 -13.970   2.139 1.00 . A A .  97 GLY C    1 1 
        9 32367 1 1  97 GLY CA   C  22.652 -12.828   1.320 1.00 . A A .  97 GLY CA   1 1 
        9 32368 1 1  97 GLY H    H  21.395 -11.204   0.656 1.00 . A A .  97 GLY H    1 1 
        9 32369 1 1  97 GLY HA2  H  22.660 -13.137   0.284 1.00 . A A .  97 GLY HA2  1 1 
        9 32370 1 1  97 GLY HA3  H  23.665 -12.609   1.623 1.00 . A A .  97 GLY HA3  1 1 
        9 32371 1 1  97 GLY N    N  21.831 -11.619   1.430 1.00 . A A .  97 GLY N    1 1 
        9 32372 1 1  97 GLY O    O  22.856 -14.893   2.512 1.00 . A A .  97 GLY O    1 1 
        9 32373 1 1  98 ASP C    C  19.389 -15.809   2.259 1.00 . A A .  98 ASP C    1 1 
        9 32374 1 1  98 ASP CA   C  20.161 -14.887   3.199 1.00 . A A .  98 ASP CA   1 1 
        9 32375 1 1  98 ASP CB   C  19.196 -14.190   4.170 1.00 . A A .  98 ASP CB   1 1 
        9 32376 1 1  98 ASP CG   C  18.524 -15.148   5.092 1.00 . A A .  98 ASP CG   1 1 
        9 32377 1 1  98 ASP H    H  20.369 -13.128   2.049 1.00 . A A .  98 ASP H    1 1 
        9 32378 1 1  98 ASP HA   H  20.889 -15.448   3.763 1.00 . A A .  98 ASP HA   1 1 
        9 32379 1 1  98 ASP HB2  H  19.738 -13.479   4.776 1.00 . A A .  98 ASP HB2  1 1 
        9 32380 1 1  98 ASP HB3  H  18.421 -13.665   3.633 1.00 . A A .  98 ASP HB3  1 1 
        9 32381 1 1  98 ASP N    N  20.850 -13.902   2.416 1.00 . A A .  98 ASP N    1 1 
        9 32382 1 1  98 ASP O    O  18.790 -15.334   1.301 1.00 . A A .  98 ASP O    1 1 
        9 32383 1 1  98 ASP OD1  O  17.579 -15.800   4.673 1.00 . A A .  98 ASP OD1  1 1 
        9 32384 1 1  98 ASP OD2  O  18.955 -15.252   6.257 1.00 . A A .  98 ASP OD2  1 1 
        9 32385 1 1  99 PRO C    C  17.201 -17.828   1.605 1.00 . A A .  99 PRO C    1 1 
        9 32386 1 1  99 PRO CA   C  18.708 -18.100   1.649 1.00 . A A .  99 PRO CA   1 1 
        9 32387 1 1  99 PRO CB   C  18.982 -19.453   2.321 1.00 . A A .  99 PRO CB   1 1 
        9 32388 1 1  99 PRO CD   C  20.182 -17.808   3.560 1.00 . A A .  99 PRO CD   1 1 
        9 32389 1 1  99 PRO CG   C  20.219 -19.239   3.114 1.00 . A A .  99 PRO CG   1 1 
        9 32390 1 1  99 PRO HA   H  19.098 -18.109   0.641 1.00 . A A .  99 PRO HA   1 1 
        9 32391 1 1  99 PRO HB2  H  18.144 -19.716   2.952 1.00 . A A .  99 PRO HB2  1 1 
        9 32392 1 1  99 PRO HB3  H  19.122 -20.214   1.567 1.00 . A A .  99 PRO HB3  1 1 
        9 32393 1 1  99 PRO HD2  H  19.673 -17.718   4.509 1.00 . A A .  99 PRO HD2  1 1 
        9 32394 1 1  99 PRO HD3  H  21.186 -17.422   3.623 1.00 . A A .  99 PRO HD3  1 1 
        9 32395 1 1  99 PRO HG2  H  20.228 -19.900   3.968 1.00 . A A .  99 PRO HG2  1 1 
        9 32396 1 1  99 PRO HG3  H  21.089 -19.414   2.496 1.00 . A A .  99 PRO HG3  1 1 
        9 32397 1 1  99 PRO N    N  19.428 -17.139   2.488 1.00 . A A .  99 PRO N    1 1 
        9 32398 1 1  99 PRO O    O  16.644 -17.600   0.525 1.00 . A A .  99 PRO O    1 1 
        9 32399 1 1 100 ASP C    C  14.592 -17.604   4.304 1.00 . A A . 100 ASP C    1 1 
        9 32400 1 1 100 ASP CA   C  15.108 -17.646   2.850 1.00 . A A . 100 ASP CA   1 1 
        9 32401 1 1 100 ASP CB   C  14.399 -18.759   2.045 1.00 . A A . 100 ASP CB   1 1 
        9 32402 1 1 100 ASP CG   C  12.938 -18.453   1.805 1.00 . A A . 100 ASP CG   1 1 
        9 32403 1 1 100 ASP H    H  17.203 -17.878   3.525 1.00 . A A . 100 ASP H    1 1 
        9 32404 1 1 100 ASP HA   H  14.885 -16.698   2.383 1.00 . A A . 100 ASP HA   1 1 
        9 32405 1 1 100 ASP HB2  H  14.887 -18.875   1.091 1.00 . A A . 100 ASP HB2  1 1 
        9 32406 1 1 100 ASP HB3  H  14.473 -19.686   2.596 1.00 . A A . 100 ASP HB3  1 1 
        9 32407 1 1 100 ASP N    N  16.564 -17.818   2.784 1.00 . A A . 100 ASP N    1 1 
        9 32408 1 1 100 ASP O    O  13.539 -18.147   4.627 1.00 . A A . 100 ASP O    1 1 
        9 32409 1 1 100 ASP OD1  O  12.645 -17.405   1.185 1.00 . A A . 100 ASP OD1  1 1 
        9 32410 1 1 100 ASP OD2  O  12.068 -19.242   2.208 1.00 . A A . 100 ASP OD2  1 1 
        9 32411 1 1 101 LEU C    C  13.817 -15.652   6.608 1.00 . A A . 101 LEU C    1 1 
        9 32412 1 1 101 LEU CA   C  14.875 -16.751   6.529 1.00 . A A . 101 LEU CA   1 1 
        9 32413 1 1 101 LEU CB   C  16.066 -16.466   7.471 1.00 . A A . 101 LEU CB   1 1 
        9 32414 1 1 101 LEU CD1  C  17.611 -18.374   6.727 1.00 . A A . 101 LEU CD1  1 1 
        9 32415 1 1 101 LEU CD2  C  17.974 -17.251   8.933 1.00 . A A . 101 LEU CD2  1 1 
        9 32416 1 1 101 LEU CG   C  16.939 -17.678   7.905 1.00 . A A . 101 LEU CG   1 1 
        9 32417 1 1 101 LEU H    H  16.159 -16.500   4.887 1.00 . A A . 101 LEU H    1 1 
        9 32418 1 1 101 LEU HA   H  14.417 -17.687   6.810 1.00 . A A . 101 LEU HA   1 1 
        9 32419 1 1 101 LEU HB2  H  16.714 -15.795   6.924 1.00 . A A . 101 LEU HB2  1 1 
        9 32420 1 1 101 LEU HB3  H  15.728 -15.937   8.347 1.00 . A A . 101 LEU HB3  1 1 
        9 32421 1 1 101 LEU HD11 H  16.855 -18.733   6.045 1.00 . A A . 101 LEU HD11 1 1 
        9 32422 1 1 101 LEU HD12 H  18.199 -19.206   7.084 1.00 . A A . 101 LEU HD12 1 1 
        9 32423 1 1 101 LEU HD13 H  18.253 -17.673   6.215 1.00 . A A . 101 LEU HD13 1 1 
        9 32424 1 1 101 LEU HD21 H  18.569 -18.103   9.224 1.00 . A A . 101 LEU HD21 1 1 
        9 32425 1 1 101 LEU HD22 H  17.473 -16.848   9.803 1.00 . A A . 101 LEU HD22 1 1 
        9 32426 1 1 101 LEU HD23 H  18.615 -16.494   8.505 1.00 . A A . 101 LEU HD23 1 1 
        9 32427 1 1 101 LEU HG   H  16.293 -18.407   8.374 1.00 . A A . 101 LEU HG   1 1 
        9 32428 1 1 101 LEU N    N  15.302 -16.925   5.155 1.00 . A A . 101 LEU N    1 1 
        9 32429 1 1 101 LEU O    O  13.981 -14.588   5.995 1.00 . A A . 101 LEU O    1 1 
        9 32430 1 1 102 PRO C    C  12.021 -13.590   7.992 1.00 . A A . 102 PRO C    1 1 
        9 32431 1 1 102 PRO CA   C  11.593 -14.931   7.404 1.00 . A A . 102 PRO CA   1 1 
        9 32432 1 1 102 PRO CB   C  10.553 -15.606   8.309 1.00 . A A . 102 PRO CB   1 1 
        9 32433 1 1 102 PRO CD   C  12.399 -17.112   8.106 1.00 . A A . 102 PRO CD   1 1 
        9 32434 1 1 102 PRO CG   C  10.910 -17.052   8.295 1.00 . A A . 102 PRO CG   1 1 
        9 32435 1 1 102 PRO HA   H  11.164 -14.764   6.428 1.00 . A A . 102 PRO HA   1 1 
        9 32436 1 1 102 PRO HB2  H  10.620 -15.188   9.303 1.00 . A A . 102 PRO HB2  1 1 
        9 32437 1 1 102 PRO HB3  H   9.563 -15.440   7.910 1.00 . A A . 102 PRO HB3  1 1 
        9 32438 1 1 102 PRO HD2  H  12.906 -17.100   9.062 1.00 . A A . 102 PRO HD2  1 1 
        9 32439 1 1 102 PRO HD3  H  12.656 -17.997   7.547 1.00 . A A . 102 PRO HD3  1 1 
        9 32440 1 1 102 PRO HG2  H  10.632 -17.511   9.231 1.00 . A A . 102 PRO HG2  1 1 
        9 32441 1 1 102 PRO HG3  H  10.410 -17.543   7.473 1.00 . A A . 102 PRO HG3  1 1 
        9 32442 1 1 102 PRO N    N  12.687 -15.894   7.333 1.00 . A A . 102 PRO N    1 1 
        9 32443 1 1 102 PRO O    O  12.291 -13.459   9.186 1.00 . A A . 102 PRO O    1 1 
        9 32444 1 1 103 MET C    C  11.254 -10.334   7.136 1.00 . A A . 103 MET C    1 1 
        9 32445 1 1 103 MET CA   C  12.441 -11.278   7.494 1.00 . A A . 103 MET CA   1 1 
        9 32446 1 1 103 MET CB   C  13.795 -10.916   6.776 1.00 . A A . 103 MET CB   1 1 
        9 32447 1 1 103 MET CE   C  15.902  -9.248   4.920 1.00 . A A . 103 MET CE   1 1 
        9 32448 1 1 103 MET CG   C  14.569  -9.702   7.351 1.00 . A A . 103 MET CG   1 1 
        9 32449 1 1 103 MET H    H  11.944 -12.998   6.235 1.00 . A A . 103 MET H    1 1 
        9 32450 1 1 103 MET HA   H  12.585 -11.258   8.565 1.00 . A A . 103 MET HA   1 1 
        9 32451 1 1 103 MET HB2  H  14.449 -11.773   6.830 1.00 . A A . 103 MET HB2  1 1 
        9 32452 1 1 103 MET HB3  H  13.578 -10.717   5.737 1.00 . A A . 103 MET HB3  1 1 
        9 32453 1 1 103 MET HE1  H  16.839  -9.130   4.393 1.00 . A A . 103 MET HE1  1 1 
        9 32454 1 1 103 MET HE2  H  15.335  -8.335   4.813 1.00 . A A . 103 MET HE2  1 1 
        9 32455 1 1 103 MET HE3  H  15.373 -10.108   4.532 1.00 . A A . 103 MET HE3  1 1 
        9 32456 1 1 103 MET HG2  H  14.052  -8.778   7.147 1.00 . A A . 103 MET HG2  1 1 
        9 32457 1 1 103 MET HG3  H  14.668  -9.828   8.419 1.00 . A A . 103 MET HG3  1 1 
        9 32458 1 1 103 MET N    N  12.084 -12.621   7.126 1.00 . A A . 103 MET N    1 1 
        9 32459 1 1 103 MET O    O  10.125 -10.799   6.937 1.00 . A A . 103 MET O    1 1 
        9 32460 1 1 103 MET SD   S  16.237  -9.513   6.656 1.00 . A A . 103 MET SD   1 1 
        9 32461 1 1 104 SER C    C  11.039  -7.027   5.880 1.00 . A A . 104 SER C    1 1 
        9 32462 1 1 104 SER CA   C  10.491  -8.082   6.820 1.00 . A A . 104 SER CA   1 1 
        9 32463 1 1 104 SER CB   C  10.075  -7.440   8.171 1.00 . A A . 104 SER CB   1 1 
        9 32464 1 1 104 SER H    H  12.479  -8.924   7.040 1.00 . A A . 104 SER H    1 1 
        9 32465 1 1 104 SER HA   H   9.633  -8.562   6.373 1.00 . A A . 104 SER HA   1 1 
        9 32466 1 1 104 SER HB2  H   9.764  -8.169   8.902 1.00 . A A . 104 SER HB2  1 1 
        9 32467 1 1 104 SER HB3  H  10.912  -6.880   8.562 1.00 . A A . 104 SER HB3  1 1 
        9 32468 1 1 104 SER HG   H   8.287  -6.951   7.499 1.00 . A A . 104 SER HG   1 1 
        9 32469 1 1 104 SER N    N  11.516  -9.071   7.039 1.00 . A A . 104 SER N    1 1 
        9 32470 1 1 104 SER O    O  12.254  -6.946   5.683 1.00 . A A . 104 SER O    1 1 
        9 32471 1 1 104 SER OG   O   8.997  -6.546   8.019 1.00 . A A . 104 SER OG   1 1 
        9 32472 1 1 105 PHE C    C   9.623  -4.025   4.600 1.00 . A A . 105 PHE C    1 1 
        9 32473 1 1 105 PHE CA   C  10.579  -5.159   4.438 1.00 . A A . 105 PHE CA   1 1 
        9 32474 1 1 105 PHE CB   C  10.713  -5.565   2.942 1.00 . A A . 105 PHE CB   1 1 
        9 32475 1 1 105 PHE CD1  C   8.521  -5.229   1.748 1.00 . A A . 105 PHE CD1  1 1 
        9 32476 1 1 105 PHE CD2  C   9.244  -7.449   2.195 1.00 . A A . 105 PHE CD2  1 1 
        9 32477 1 1 105 PHE CE1  C   7.392  -5.717   1.140 1.00 . A A . 105 PHE CE1  1 1 
        9 32478 1 1 105 PHE CE2  C   8.111  -7.940   1.587 1.00 . A A . 105 PHE CE2  1 1 
        9 32479 1 1 105 PHE CG   C   9.464  -6.093   2.287 1.00 . A A . 105 PHE CG   1 1 
        9 32480 1 1 105 PHE CZ   C   7.187  -7.071   1.058 1.00 . A A . 105 PHE CZ   1 1 
        9 32481 1 1 105 PHE H    H   9.190  -6.253   5.419 1.00 . A A . 105 PHE H    1 1 
        9 32482 1 1 105 PHE HA   H  11.542  -4.826   4.802 1.00 . A A . 105 PHE HA   1 1 
        9 32483 1 1 105 PHE HB2  H  11.000  -4.686   2.383 1.00 . A A . 105 PHE HB2  1 1 
        9 32484 1 1 105 PHE HB3  H  11.493  -6.305   2.832 1.00 . A A . 105 PHE HB3  1 1 
        9 32485 1 1 105 PHE HD1  H   8.677  -4.161   1.811 1.00 . A A . 105 PHE HD1  1 1 
        9 32486 1 1 105 PHE HD2  H   9.974  -8.126   2.612 1.00 . A A . 105 PHE HD2  1 1 
        9 32487 1 1 105 PHE HE1  H   6.665  -5.037   0.725 1.00 . A A . 105 PHE HE1  1 1 
        9 32488 1 1 105 PHE HE2  H   7.949  -9.006   1.522 1.00 . A A . 105 PHE HE2  1 1 
        9 32489 1 1 105 PHE HZ   H   6.298  -7.451   0.579 1.00 . A A . 105 PHE HZ   1 1 
        9 32490 1 1 105 PHE N    N  10.168  -6.230   5.300 1.00 . A A . 105 PHE N    1 1 
        9 32491 1 1 105 PHE O    O   8.437  -4.231   4.927 1.00 . A A . 105 PHE O    1 1 
        9 32492 1 1 106 THR C    C   8.928  -1.234   3.183 1.00 . A A . 106 THR C    1 1 
        9 32493 1 1 106 THR CA   C   9.357  -1.701   4.573 1.00 . A A . 106 THR CA   1 1 
        9 32494 1 1 106 THR CB   C  10.161  -0.603   5.295 1.00 . A A . 106 THR CB   1 1 
        9 32495 1 1 106 THR CG2  C   9.313   0.632   5.532 1.00 . A A . 106 THR CG2  1 1 
        9 32496 1 1 106 THR H    H  11.104  -2.837   4.334 1.00 . A A . 106 THR H    1 1 
        9 32497 1 1 106 THR HA   H   8.482  -1.925   5.165 1.00 . A A . 106 THR HA   1 1 
        9 32498 1 1 106 THR HB   H  11.010  -0.354   4.681 1.00 . A A . 106 THR HB   1 1 
        9 32499 1 1 106 THR HG1  H  10.714  -0.350   7.169 1.00 . A A . 106 THR HG1  1 1 
        9 32500 1 1 106 THR HG21 H   9.904   1.380   6.042 1.00 . A A . 106 THR HG21 1 1 
        9 32501 1 1 106 THR HG22 H   8.464   0.364   6.143 1.00 . A A . 106 THR HG22 1 1 
        9 32502 1 1 106 THR HG23 H   8.967   1.023   4.587 1.00 . A A . 106 THR HG23 1 1 
        9 32503 1 1 106 THR N    N  10.130  -2.868   4.470 1.00 . A A . 106 THR N    1 1 
        9 32504 1 1 106 THR O    O   9.752  -1.052   2.275 1.00 . A A . 106 THR O    1 1 
        9 32505 1 1 106 THR OG1  O  10.627  -1.108   6.571 1.00 . A A . 106 THR OG1  1 1 
        9 32506 1 1 107 LEU C    C   7.202   0.916   1.810 1.00 . A A . 107 LEU C    1 1 
        9 32507 1 1 107 LEU CA   C   7.107  -0.572   1.808 1.00 . A A . 107 LEU CA   1 1 
        9 32508 1 1 107 LEU CB   C   5.653  -0.973   1.720 1.00 . A A . 107 LEU CB   1 1 
        9 32509 1 1 107 LEU CD1  C   3.940  -2.739   1.766 1.00 . A A . 107 LEU CD1  1 1 
        9 32510 1 1 107 LEU CD2  C   5.729  -2.789   0.041 1.00 . A A . 107 LEU CD2  1 1 
        9 32511 1 1 107 LEU CG   C   5.387  -2.438   1.486 1.00 . A A . 107 LEU CG   1 1 
        9 32512 1 1 107 LEU H    H   7.035  -1.330   3.739 1.00 . A A . 107 LEU H    1 1 
        9 32513 1 1 107 LEU HA   H   7.633  -0.986   0.963 1.00 . A A . 107 LEU HA   1 1 
        9 32514 1 1 107 LEU HB2  H   5.171  -0.686   2.643 1.00 . A A . 107 LEU HB2  1 1 
        9 32515 1 1 107 LEU HB3  H   5.196  -0.413   0.917 1.00 . A A . 107 LEU HB3  1 1 
        9 32516 1 1 107 LEU HD11 H   3.354  -2.090   1.138 1.00 . A A . 107 LEU HD11 1 1 
        9 32517 1 1 107 LEU HD12 H   3.719  -2.538   2.805 1.00 . A A . 107 LEU HD12 1 1 
        9 32518 1 1 107 LEU HD13 H   3.714  -3.768   1.534 1.00 . A A . 107 LEU HD13 1 1 
        9 32519 1 1 107 LEU HD21 H   5.463  -3.812  -0.168 1.00 . A A . 107 LEU HD21 1 1 
        9 32520 1 1 107 LEU HD22 H   6.785  -2.638  -0.135 1.00 . A A . 107 LEU HD22 1 1 
        9 32521 1 1 107 LEU HD23 H   5.180  -2.134  -0.618 1.00 . A A . 107 LEU HD23 1 1 
        9 32522 1 1 107 LEU HG   H   6.018  -3.025   2.129 1.00 . A A . 107 LEU HG   1 1 
        9 32523 1 1 107 LEU N    N   7.661  -1.080   3.020 1.00 . A A . 107 LEU N    1 1 
        9 32524 1 1 107 LEU O    O   6.780   1.577   2.767 1.00 . A A . 107 LEU O    1 1 
        9 32525 1 1 108 ALA C    C   6.787   3.251  -0.335 1.00 . A A . 108 ALA C    1 1 
        9 32526 1 1 108 ALA CA   C   7.853   2.845   0.640 1.00 . A A . 108 ALA CA   1 1 
        9 32527 1 1 108 ALA CB   C   9.232   3.263   0.171 1.00 . A A . 108 ALA CB   1 1 
        9 32528 1 1 108 ALA H    H   8.157   0.876   0.080 1.00 . A A . 108 ALA H    1 1 
        9 32529 1 1 108 ALA HA   H   7.650   3.296   1.600 1.00 . A A . 108 ALA HA   1 1 
        9 32530 1 1 108 ALA HB1  H   9.427   2.855  -0.809 1.00 . A A . 108 ALA HB1  1 1 
        9 32531 1 1 108 ALA HB2  H   9.966   2.877   0.864 1.00 . A A . 108 ALA HB2  1 1 
        9 32532 1 1 108 ALA HB3  H   9.284   4.339   0.147 1.00 . A A . 108 ALA HB3  1 1 
        9 32533 1 1 108 ALA N    N   7.780   1.445   0.784 1.00 . A A . 108 ALA N    1 1 
        9 32534 1 1 108 ALA O    O   6.951   3.099  -1.549 1.00 . A A . 108 ALA O    1 1 
        9 32535 1 1 109 ILE C    C   4.596   5.476  -1.030 1.00 . A A . 109 ILE C    1 1 
        9 32536 1 1 109 ILE CA   C   4.531   4.036  -0.579 1.00 . A A . 109 ILE CA   1 1 
        9 32537 1 1 109 ILE CB   C   3.260   3.828   0.271 1.00 . A A . 109 ILE CB   1 1 
        9 32538 1 1 109 ILE CD1  C   2.051   2.146   1.781 1.00 . A A . 109 ILE CD1  1 1 
        9 32539 1 1 109 ILE CG1  C   3.234   2.413   0.868 1.00 . A A . 109 ILE CG1  1 1 
        9 32540 1 1 109 ILE CG2  C   2.017   4.088  -0.559 1.00 . A A . 109 ILE CG2  1 1 
        9 32541 1 1 109 ILE H    H   5.657   3.906   1.162 1.00 . A A . 109 ILE H    1 1 
        9 32542 1 1 109 ILE HA   H   4.489   3.376  -1.432 1.00 . A A . 109 ILE HA   1 1 
        9 32543 1 1 109 ILE HB   H   3.289   4.542   1.076 1.00 . A A . 109 ILE HB   1 1 
        9 32544 1 1 109 ILE HD11 H   2.073   2.833   2.614 1.00 . A A . 109 ILE HD11 1 1 
        9 32545 1 1 109 ILE HD12 H   2.103   1.131   2.146 1.00 . A A . 109 ILE HD12 1 1 
        9 32546 1 1 109 ILE HD13 H   1.135   2.279   1.225 1.00 . A A . 109 ILE HD13 1 1 
        9 32547 1 1 109 ILE HG12 H   3.194   1.693   0.064 1.00 . A A . 109 ILE HG12 1 1 
        9 32548 1 1 109 ILE HG13 H   4.138   2.250   1.436 1.00 . A A . 109 ILE HG13 1 1 
        9 32549 1 1 109 ILE HG21 H   2.027   5.109  -0.910 1.00 . A A . 109 ILE HG21 1 1 
        9 32550 1 1 109 ILE HG22 H   1.139   3.921   0.049 1.00 . A A . 109 ILE HG22 1 1 
        9 32551 1 1 109 ILE HG23 H   2.003   3.415  -1.402 1.00 . A A . 109 ILE HG23 1 1 
        9 32552 1 1 109 ILE N    N   5.699   3.726   0.196 1.00 . A A . 109 ILE N    1 1 
        9 32553 1 1 109 ILE O    O   4.828   6.365  -0.220 1.00 . A A . 109 ILE O    1 1 
        9 32554 1 1 110 VAL C    C   3.258   7.421  -3.603 1.00 . A A . 110 VAL C    1 1 
        9 32555 1 1 110 VAL CA   C   4.484   7.041  -2.803 1.00 . A A . 110 VAL CA   1 1 
        9 32556 1 1 110 VAL CB   C   5.785   7.298  -3.645 1.00 . A A . 110 VAL CB   1 1 
        9 32557 1 1 110 VAL CG1  C   5.791   6.512  -4.938 1.00 . A A . 110 VAL CG1  1 1 
        9 32558 1 1 110 VAL CG2  C   6.006   8.781  -3.908 1.00 . A A . 110 VAL CG2  1 1 
        9 32559 1 1 110 VAL H    H   4.274   4.827  -2.739 1.00 . A A . 110 VAL H    1 1 
        9 32560 1 1 110 VAL HA   H   4.526   7.688  -1.938 1.00 . A A . 110 VAL HA   1 1 
        9 32561 1 1 110 VAL HB   H   6.619   6.934  -3.062 1.00 . A A . 110 VAL HB   1 1 
        9 32562 1 1 110 VAL HG11 H   6.682   6.766  -5.496 1.00 . A A . 110 VAL HG11 1 1 
        9 32563 1 1 110 VAL HG12 H   4.917   6.773  -5.516 1.00 . A A . 110 VAL HG12 1 1 
        9 32564 1 1 110 VAL HG13 H   5.788   5.453  -4.725 1.00 . A A . 110 VAL HG13 1 1 
        9 32565 1 1 110 VAL HG21 H   5.151   9.174  -4.439 1.00 . A A . 110 VAL HG21 1 1 
        9 32566 1 1 110 VAL HG22 H   6.889   8.915  -4.516 1.00 . A A . 110 VAL HG22 1 1 
        9 32567 1 1 110 VAL HG23 H   6.122   9.311  -2.974 1.00 . A A . 110 VAL HG23 1 1 
        9 32568 1 1 110 VAL N    N   4.412   5.697  -2.298 1.00 . A A . 110 VAL N    1 1 
        9 32569 1 1 110 VAL O    O   2.790   6.655  -4.466 1.00 . A A . 110 VAL O    1 1 
        9 32570 1 1 111 GLU C    C   2.358   9.749  -5.296 1.00 . A A . 111 GLU C    1 1 
        9 32571 1 1 111 GLU CA   C   1.672   9.150  -4.084 1.00 . A A . 111 GLU CA   1 1 
        9 32572 1 1 111 GLU CB   C   0.892  10.200  -3.276 1.00 . A A . 111 GLU CB   1 1 
        9 32573 1 1 111 GLU CD   C  -1.256   9.966  -4.621 1.00 . A A . 111 GLU CD   1 1 
        9 32574 1 1 111 GLU CG   C  -0.228  10.910  -4.037 1.00 . A A . 111 GLU CG   1 1 
        9 32575 1 1 111 GLU H    H   3.043   9.055  -2.495 1.00 . A A . 111 GLU H    1 1 
        9 32576 1 1 111 GLU HA   H   1.015   8.360  -4.414 1.00 . A A . 111 GLU HA   1 1 
        9 32577 1 1 111 GLU HB2  H   0.457   9.718  -2.412 1.00 . A A . 111 GLU HB2  1 1 
        9 32578 1 1 111 GLU HB3  H   1.596  10.944  -2.936 1.00 . A A . 111 GLU HB3  1 1 
        9 32579 1 1 111 GLU HG2  H  -0.734  11.582  -3.359 1.00 . A A . 111 GLU HG2  1 1 
        9 32580 1 1 111 GLU HG3  H   0.216  11.482  -4.838 1.00 . A A . 111 GLU HG3  1 1 
        9 32581 1 1 111 GLU N    N   2.713   8.574  -3.288 1.00 . A A . 111 GLU N    1 1 
        9 32582 1 1 111 GLU O    O   3.518  10.149  -5.201 1.00 . A A . 111 GLU O    1 1 
        9 32583 1 1 111 GLU OE1  O  -1.049   9.499  -5.767 1.00 . A A . 111 GLU OE1  1 1 
        9 32584 1 1 111 GLU OE2  O  -2.292   9.701  -3.966 1.00 . A A . 111 GLU OE2  1 1 
        9 32585 1 1 112 SER C    C   2.916  11.635  -7.692 1.00 . A A . 112 SER C    1 1 
        9 32586 1 1 112 SER CA   C   2.263  10.220  -7.674 1.00 . A A . 112 SER CA   1 1 
        9 32587 1 1 112 SER CB   C   1.218  10.084  -8.769 1.00 . A A . 112 SER CB   1 1 
        9 32588 1 1 112 SER H    H   0.698   9.651  -6.366 1.00 . A A . 112 SER H    1 1 
        9 32589 1 1 112 SER HA   H   3.041   9.500  -7.881 1.00 . A A . 112 SER HA   1 1 
        9 32590 1 1 112 SER HB2  H   0.434  10.808  -8.609 1.00 . A A . 112 SER HB2  1 1 
        9 32591 1 1 112 SER HB3  H   1.677  10.257  -9.732 1.00 . A A . 112 SER HB3  1 1 
        9 32592 1 1 112 SER HG   H   1.367   8.172  -8.478 1.00 . A A . 112 SER HG   1 1 
        9 32593 1 1 112 SER N    N   1.667   9.836  -6.400 1.00 . A A . 112 SER N    1 1 
        9 32594 1 1 112 SER O    O   3.540  12.014  -8.684 1.00 . A A . 112 SER O    1 1 
        9 32595 1 1 112 SER OG   O   0.660   8.772  -8.754 1.00 . A A . 112 SER OG   1 1 
        9 32596 1 1 113 ASP C    C   4.507  13.928  -5.580 1.00 . A A . 113 ASP C    1 1 
        9 32597 1 1 113 ASP CA   C   3.389  13.721  -6.588 1.00 . A A . 113 ASP CA   1 1 
        9 32598 1 1 113 ASP CB   C   2.373  14.864  -6.555 1.00 . A A . 113 ASP CB   1 1 
        9 32599 1 1 113 ASP CG   C   1.707  15.077  -7.893 1.00 . A A . 113 ASP CG   1 1 
        9 32600 1 1 113 ASP H    H   2.295  12.053  -5.844 1.00 . A A . 113 ASP H    1 1 
        9 32601 1 1 113 ASP HA   H   3.884  13.780  -7.547 1.00 . A A . 113 ASP HA   1 1 
        9 32602 1 1 113 ASP HB2  H   1.610  14.639  -5.825 1.00 . A A . 113 ASP HB2  1 1 
        9 32603 1 1 113 ASP HB3  H   2.874  15.778  -6.270 1.00 . A A . 113 ASP HB3  1 1 
        9 32604 1 1 113 ASP N    N   2.790  12.400  -6.615 1.00 . A A . 113 ASP N    1 1 
        9 32605 1 1 113 ASP O    O   5.460  14.641  -5.897 1.00 . A A . 113 ASP O    1 1 
        9 32606 1 1 113 ASP OD1  O   2.314  15.744  -8.763 1.00 . A A . 113 ASP OD1  1 1 
        9 32607 1 1 113 ASP OD2  O   0.580  14.578  -8.105 1.00 . A A . 113 ASP OD2  1 1 
        9 32608 1 1 114 SER C    C   5.363  12.739  -2.073 1.00 . A A . 114 SER C    1 1 
        9 32609 1 1 114 SER CA   C   5.500  13.548  -3.374 1.00 . A A . 114 SER CA   1 1 
        9 32610 1 1 114 SER CB   C   5.612  15.056  -3.031 1.00 . A A . 114 SER CB   1 1 
        9 32611 1 1 114 SER H    H   3.822  12.559  -4.217 1.00 . A A . 114 SER H    1 1 
        9 32612 1 1 114 SER HA   H   6.433  13.252  -3.831 1.00 . A A . 114 SER HA   1 1 
        9 32613 1 1 114 SER HB2  H   6.366  15.193  -2.271 1.00 . A A . 114 SER HB2  1 1 
        9 32614 1 1 114 SER HB3  H   5.894  15.606  -3.917 1.00 . A A . 114 SER HB3  1 1 
        9 32615 1 1 114 SER HG   H   3.805  15.753  -3.299 1.00 . A A . 114 SER HG   1 1 
        9 32616 1 1 114 SER N    N   4.457  13.284  -4.393 1.00 . A A . 114 SER N    1 1 
        9 32617 1 1 114 SER O    O   6.360  12.187  -1.599 1.00 . A A . 114 SER O    1 1 
        9 32618 1 1 114 SER OG   O   4.377  15.569  -2.545 1.00 . A A . 114 SER OG   1 1 
        9 32619 1 1 115 THR C    C   4.419  10.601  -0.113 1.00 . A A . 115 THR C    1 1 
        9 32620 1 1 115 THR CA   C   4.013  12.080  -0.158 1.00 . A A . 115 THR CA   1 1 
        9 32621 1 1 115 THR CB   C   2.624  12.347   0.537 1.00 . A A . 115 THR CB   1 1 
        9 32622 1 1 115 THR CG2  C   1.475  11.694  -0.208 1.00 . A A . 115 THR CG2  1 1 
        9 32623 1 1 115 THR H    H   3.390  13.075  -1.955 1.00 . A A . 115 THR H    1 1 
        9 32624 1 1 115 THR HA   H   4.776  12.582   0.420 1.00 . A A . 115 THR HA   1 1 
        9 32625 1 1 115 THR HB   H   2.471  13.415   0.570 1.00 . A A . 115 THR HB   1 1 
        9 32626 1 1 115 THR HG1  H   3.473  12.143   2.296 1.00 . A A . 115 THR HG1  1 1 
        9 32627 1 1 115 THR HG21 H   1.637  10.627  -0.262 1.00 . A A . 115 THR HG21 1 1 
        9 32628 1 1 115 THR HG22 H   1.408  12.101  -1.204 1.00 . A A . 115 THR HG22 1 1 
        9 32629 1 1 115 THR HG23 H   0.553  11.888   0.320 1.00 . A A . 115 THR HG23 1 1 
        9 32630 1 1 115 THR N    N   4.159  12.683  -1.485 1.00 . A A . 115 THR N    1 1 
        9 32631 1 1 115 THR O    O   3.953   9.764  -0.911 1.00 . A A . 115 THR O    1 1 
        9 32632 1 1 115 THR OG1  O   2.642  11.853   1.893 1.00 . A A . 115 THR OG1  1 1 
        9 32633 1 1 116 ILE C    C   5.396   8.487   2.342 1.00 . A A . 116 ILE C    1 1 
        9 32634 1 1 116 ILE CA   C   5.870   9.007   1.007 1.00 . A A . 116 ILE CA   1 1 
        9 32635 1 1 116 ILE CB   C   7.425   9.029   0.976 1.00 . A A . 116 ILE CB   1 1 
        9 32636 1 1 116 ILE CD1  C   9.403   9.708  -0.468 1.00 . A A . 116 ILE CD1  1 1 
        9 32637 1 1 116 ILE CG1  C   7.912   9.562  -0.374 1.00 . A A . 116 ILE CG1  1 1 
        9 32638 1 1 116 ILE CG2  C   8.008   7.633   1.242 1.00 . A A . 116 ILE CG2  1 1 
        9 32639 1 1 116 ILE H    H   5.589  11.095   1.347 1.00 . A A . 116 ILE H    1 1 
        9 32640 1 1 116 ILE HA   H   5.512   8.359   0.220 1.00 . A A . 116 ILE HA   1 1 
        9 32641 1 1 116 ILE HB   H   7.770   9.692   1.755 1.00 . A A . 116 ILE HB   1 1 
        9 32642 1 1 116 ILE HD11 H   9.871   8.753  -0.284 1.00 . A A . 116 ILE HD11 1 1 
        9 32643 1 1 116 ILE HD12 H   9.738  10.422   0.269 1.00 . A A . 116 ILE HD12 1 1 
        9 32644 1 1 116 ILE HD13 H   9.672  10.054  -1.455 1.00 . A A . 116 ILE HD13 1 1 
        9 32645 1 1 116 ILE HG12 H   7.603   8.882  -1.153 1.00 . A A . 116 ILE HG12 1 1 
        9 32646 1 1 116 ILE HG13 H   7.466  10.529  -0.551 1.00 . A A . 116 ILE HG13 1 1 
        9 32647 1 1 116 ILE HG21 H   9.085   7.685   1.206 1.00 . A A . 116 ILE HG21 1 1 
        9 32648 1 1 116 ILE HG22 H   7.658   6.946   0.487 1.00 . A A . 116 ILE HG22 1 1 
        9 32649 1 1 116 ILE HG23 H   7.695   7.287   2.216 1.00 . A A . 116 ILE HG23 1 1 
        9 32650 1 1 116 ILE N    N   5.327  10.322   0.802 1.00 . A A . 116 ILE N    1 1 
        9 32651 1 1 116 ILE O    O   5.466   9.192   3.349 1.00 . A A . 116 ILE O    1 1 
        9 32652 1 1 117 VAL C    C   5.091   5.315   3.698 1.00 . A A . 117 VAL C    1 1 
        9 32653 1 1 117 VAL CA   C   4.422   6.666   3.550 1.00 . A A . 117 VAL CA   1 1 
        9 32654 1 1 117 VAL CB   C   2.880   6.469   3.500 1.00 . A A . 117 VAL CB   1 1 
        9 32655 1 1 117 VAL CG1  C   2.374   5.783   4.765 1.00 . A A . 117 VAL CG1  1 1 
        9 32656 1 1 117 VAL CG2  C   2.185   7.813   3.335 1.00 . A A . 117 VAL CG2  1 1 
        9 32657 1 1 117 VAL H    H   4.868   6.722   1.545 1.00 . A A . 117 VAL H    1 1 
        9 32658 1 1 117 VAL HA   H   4.673   7.293   4.392 1.00 . A A . 117 VAL HA   1 1 
        9 32659 1 1 117 VAL HB   H   2.636   5.855   2.647 1.00 . A A . 117 VAL HB   1 1 
        9 32660 1 1 117 VAL HG11 H   3.080   5.039   5.097 1.00 . A A . 117 VAL HG11 1 1 
        9 32661 1 1 117 VAL HG12 H   1.473   5.249   4.503 1.00 . A A . 117 VAL HG12 1 1 
        9 32662 1 1 117 VAL HG13 H   2.159   6.493   5.548 1.00 . A A . 117 VAL HG13 1 1 
        9 32663 1 1 117 VAL HG21 H   2.452   8.257   2.387 1.00 . A A . 117 VAL HG21 1 1 
        9 32664 1 1 117 VAL HG22 H   2.515   8.465   4.129 1.00 . A A . 117 VAL HG22 1 1 
        9 32665 1 1 117 VAL HG23 H   1.117   7.687   3.404 1.00 . A A . 117 VAL HG23 1 1 
        9 32666 1 1 117 VAL N    N   4.910   7.283   2.354 1.00 . A A . 117 VAL N    1 1 
        9 32667 1 1 117 VAL O    O   4.947   4.448   2.845 1.00 . A A . 117 VAL O    1 1 
        9 32668 1 1 118 TYR C    C   5.506   2.986   5.718 1.00 . A A . 118 TYR C    1 1 
        9 32669 1 1 118 TYR CA   C   6.486   3.891   5.000 1.00 . A A . 118 TYR CA   1 1 
        9 32670 1 1 118 TYR CB   C   7.762   4.052   5.804 1.00 . A A . 118 TYR CB   1 1 
        9 32671 1 1 118 TYR CD1  C   9.528   4.443   4.038 1.00 . A A . 118 TYR CD1  1 1 
        9 32672 1 1 118 TYR CD2  C   9.071   6.176   5.594 1.00 . A A . 118 TYR CD2  1 1 
        9 32673 1 1 118 TYR CE1  C  10.491   5.233   3.440 1.00 . A A . 118 TYR CE1  1 1 
        9 32674 1 1 118 TYR CE2  C  10.022   6.964   5.002 1.00 . A A . 118 TYR CE2  1 1 
        9 32675 1 1 118 TYR CG   C   8.803   4.909   5.129 1.00 . A A . 118 TYR CG   1 1 
        9 32676 1 1 118 TYR CZ   C  10.724   6.499   3.933 1.00 . A A . 118 TYR CZ   1 1 
        9 32677 1 1 118 TYR H    H   5.975   5.989   5.250 1.00 . A A . 118 TYR H    1 1 
        9 32678 1 1 118 TYR HA   H   6.720   3.443   4.046 1.00 . A A . 118 TYR HA   1 1 
        9 32679 1 1 118 TYR HB2  H   7.523   4.510   6.752 1.00 . A A . 118 TYR HB2  1 1 
        9 32680 1 1 118 TYR HB3  H   8.193   3.077   5.978 1.00 . A A . 118 TYR HB3  1 1 
        9 32681 1 1 118 TYR HD1  H   9.330   3.450   3.659 1.00 . A A . 118 TYR HD1  1 1 
        9 32682 1 1 118 TYR HD2  H   8.517   6.552   6.441 1.00 . A A . 118 TYR HD2  1 1 
        9 32683 1 1 118 TYR HE1  H  11.051   4.863   2.592 1.00 . A A . 118 TYR HE1  1 1 
        9 32684 1 1 118 TYR HE2  H  10.217   7.961   5.368 1.00 . A A . 118 TYR HE2  1 1 
        9 32685 1 1 118 TYR HH   H  11.391   7.764   2.613 1.00 . A A . 118 TYR HH   1 1 
        9 32686 1 1 118 TYR N    N   5.862   5.165   4.729 1.00 . A A . 118 TYR N    1 1 
        9 32687 1 1 118 TYR O    O   4.802   3.425   6.647 1.00 . A A . 118 TYR O    1 1 
        9 32688 1 1 118 TYR OH   O  11.694   7.286   3.387 1.00 . A A . 118 TYR OH   1 1 
        9 32689 1 1 119 TYR C    C   5.197  -0.555   5.972 1.00 . A A . 119 TYR C    1 1 
        9 32690 1 1 119 TYR CA   C   4.505   0.814   5.861 1.00 . A A . 119 TYR CA   1 1 
        9 32691 1 1 119 TYR CB   C   3.256   0.784   4.948 1.00 . A A . 119 TYR CB   1 1 
        9 32692 1 1 119 TYR CD1  C   1.469   0.818   6.736 1.00 . A A . 119 TYR CD1  1 1 
        9 32693 1 1 119 TYR CD2  C   1.263  -0.793   5.005 1.00 . A A . 119 TYR CD2  1 1 
        9 32694 1 1 119 TYR CE1  C   0.293   0.360   7.303 1.00 . A A . 119 TYR CE1  1 1 
        9 32695 1 1 119 TYR CE2  C   0.092  -1.252   5.571 1.00 . A A . 119 TYR CE2  1 1 
        9 32696 1 1 119 TYR CG   C   1.979   0.246   5.578 1.00 . A A . 119 TYR CG   1 1 
        9 32697 1 1 119 TYR CZ   C  -0.386  -0.681   6.712 1.00 . A A . 119 TYR CZ   1 1 
        9 32698 1 1 119 TYR H    H   6.082   1.476   4.599 1.00 . A A . 119 TYR H    1 1 
        9 32699 1 1 119 TYR HA   H   4.228   1.158   6.845 1.00 . A A . 119 TYR HA   1 1 
        9 32700 1 1 119 TYR HB2  H   3.051   1.791   4.619 1.00 . A A . 119 TYR HB2  1 1 
        9 32701 1 1 119 TYR HB3  H   3.488   0.180   4.083 1.00 . A A . 119 TYR HB3  1 1 
        9 32702 1 1 119 TYR HD1  H   2.009   1.630   7.200 1.00 . A A . 119 TYR HD1  1 1 
        9 32703 1 1 119 TYR HD2  H   1.588  -1.285   4.100 1.00 . A A . 119 TYR HD2  1 1 
        9 32704 1 1 119 TYR HE1  H  -0.083   0.825   8.203 1.00 . A A . 119 TYR HE1  1 1 
        9 32705 1 1 119 TYR HE2  H  -0.438  -2.070   5.103 1.00 . A A . 119 TYR HE2  1 1 
        9 32706 1 1 119 TYR HH   H  -2.105  -0.412   7.526 1.00 . A A . 119 TYR HH   1 1 
        9 32707 1 1 119 TYR N    N   5.449   1.748   5.301 1.00 . A A . 119 TYR N    1 1 
        9 32708 1 1 119 TYR O    O   5.815  -1.023   5.017 1.00 . A A . 119 TYR O    1 1 
        9 32709 1 1 119 TYR OH   O  -1.561  -1.159   7.268 1.00 . A A . 119 TYR OH   1 1 
        9 32710 1 1 120 LYS C    C   4.963  -3.598   6.962 1.00 . A A . 120 LYS C    1 1 
        9 32711 1 1 120 LYS CA   C   5.827  -2.408   7.388 1.00 . A A . 120 LYS CA   1 1 
        9 32712 1 1 120 LYS CB   C   6.102  -2.517   8.901 1.00 . A A . 120 LYS CB   1 1 
        9 32713 1 1 120 LYS CD   C   8.469  -3.453   9.339 1.00 . A A . 120 LYS CD   1 1 
        9 32714 1 1 120 LYS CE   C   9.063  -3.593   8.001 1.00 . A A . 120 LYS CE   1 1 
        9 32715 1 1 120 LYS CG   C   6.966  -3.711   9.381 1.00 . A A . 120 LYS CG   1 1 
        9 32716 1 1 120 LYS H    H   4.526  -0.823   7.828 1.00 . A A . 120 LYS H    1 1 
        9 32717 1 1 120 LYS HA   H   6.766  -2.403   6.858 1.00 . A A . 120 LYS HA   1 1 
        9 32718 1 1 120 LYS HB2  H   6.593  -1.612   9.223 1.00 . A A . 120 LYS HB2  1 1 
        9 32719 1 1 120 LYS HB3  H   5.148  -2.574   9.404 1.00 . A A . 120 LYS HB3  1 1 
        9 32720 1 1 120 LYS HD2  H   8.599  -2.414   9.581 1.00 . A A . 120 LYS HD2  1 1 
        9 32721 1 1 120 LYS HD3  H   9.006  -4.051  10.056 1.00 . A A . 120 LYS HD3  1 1 
        9 32722 1 1 120 LYS HE2  H   8.777  -4.601   7.741 1.00 . A A . 120 LYS HE2  1 1 
        9 32723 1 1 120 LYS HE3  H   8.625  -2.915   7.289 1.00 . A A . 120 LYS HE3  1 1 
        9 32724 1 1 120 LYS HG2  H   6.712  -4.073  10.359 1.00 . A A . 120 LYS HG2  1 1 
        9 32725 1 1 120 LYS HG3  H   6.767  -4.511   8.684 1.00 . A A . 120 LYS HG3  1 1 
        9 32726 1 1 120 LYS HZ1  H  11.068  -4.249   8.429 1.00 . A A . 120 LYS HZ1  1 1 
        9 32727 1 1 120 LYS HZ2  H  10.749  -2.664   8.711 1.00 . A A . 120 LYS HZ2  1 1 
        9 32728 1 1 120 LYS HZ3  H  10.946  -3.138   7.141 1.00 . A A . 120 LYS HZ3  1 1 
        9 32729 1 1 120 LYS N    N   5.118  -1.168   7.123 1.00 . A A . 120 LYS N    1 1 
        9 32730 1 1 120 LYS NZ   N  10.542  -3.437   8.050 1.00 . A A . 120 LYS NZ   1 1 
        9 32731 1 1 120 LYS O    O   3.738  -3.588   7.125 1.00 . A A . 120 LYS O    1 1 
        9 32732 1 1 121 LEU C    C   5.724  -6.987   6.523 1.00 . A A . 121 LEU C    1 1 
        9 32733 1 1 121 LEU CA   C   4.894  -5.821   6.071 1.00 . A A . 121 LEU CA   1 1 
        9 32734 1 1 121 LEU CB   C   4.570  -5.861   4.559 1.00 . A A . 121 LEU CB   1 1 
        9 32735 1 1 121 LEU CD1  C   3.218  -6.884   2.735 1.00 . A A . 121 LEU CD1  1 1 
        9 32736 1 1 121 LEU CD2  C   5.068  -8.153   3.683 1.00 . A A . 121 LEU CD2  1 1 
        9 32737 1 1 121 LEU CG   C   3.965  -7.165   4.004 1.00 . A A . 121 LEU CG   1 1 
        9 32738 1 1 121 LEU H    H   6.542  -4.538   6.196 1.00 . A A . 121 LEU H    1 1 
        9 32739 1 1 121 LEU HA   H   3.974  -5.834   6.634 1.00 . A A . 121 LEU HA   1 1 
        9 32740 1 1 121 LEU HB2  H   3.887  -5.053   4.351 1.00 . A A . 121 LEU HB2  1 1 
        9 32741 1 1 121 LEU HB3  H   5.485  -5.659   4.021 1.00 . A A . 121 LEU HB3  1 1 
        9 32742 1 1 121 LEU HD11 H   2.739  -7.796   2.407 1.00 . A A . 121 LEU HD11 1 1 
        9 32743 1 1 121 LEU HD12 H   3.910  -6.543   1.979 1.00 . A A . 121 LEU HD12 1 1 
        9 32744 1 1 121 LEU HD13 H   2.468  -6.131   2.919 1.00 . A A . 121 LEU HD13 1 1 
        9 32745 1 1 121 LEU HD21 H   5.722  -7.688   2.960 1.00 . A A . 121 LEU HD21 1 1 
        9 32746 1 1 121 LEU HD22 H   4.649  -9.063   3.278 1.00 . A A . 121 LEU HD22 1 1 
        9 32747 1 1 121 LEU HD23 H   5.628  -8.358   4.584 1.00 . A A . 121 LEU HD23 1 1 
        9 32748 1 1 121 LEU HG   H   3.305  -7.618   4.727 1.00 . A A . 121 LEU HG   1 1 
        9 32749 1 1 121 LEU N    N   5.583  -4.597   6.409 1.00 . A A . 121 LEU N    1 1 
        9 32750 1 1 121 LEU O    O   6.959  -6.976   6.330 1.00 . A A . 121 LEU O    1 1 
        9 32751 1 1 122 THR C    C   5.657 -10.425   6.907 1.00 . A A . 122 THR C    1 1 
        9 32752 1 1 122 THR CA   C   5.962  -9.109   7.610 1.00 . A A . 122 THR CA   1 1 
        9 32753 1 1 122 THR CB   C   5.904  -9.304   9.141 1.00 . A A . 122 THR CB   1 1 
        9 32754 1 1 122 THR CG2  C   6.018  -7.980   9.789 1.00 . A A . 122 THR CG2  1 1 
        9 32755 1 1 122 THR H    H   4.109  -8.007   7.278 1.00 . A A . 122 THR H    1 1 
        9 32756 1 1 122 THR HA   H   6.975  -8.835   7.346 1.00 . A A . 122 THR HA   1 1 
        9 32757 1 1 122 THR HB   H   6.727  -9.923   9.471 1.00 . A A . 122 THR HB   1 1 
        9 32758 1 1 122 THR HG1  H   4.742 -10.159  10.419 1.00 . A A . 122 THR HG1  1 1 
        9 32759 1 1 122 THR HG21 H   6.925  -7.479   9.486 1.00 . A A . 122 THR HG21 1 1 
        9 32760 1 1 122 THR HG22 H   5.937  -8.111  10.856 1.00 . A A . 122 THR HG22 1 1 
        9 32761 1 1 122 THR HG23 H   5.148  -7.480   9.380 1.00 . A A . 122 THR HG23 1 1 
        9 32762 1 1 122 THR N    N   5.104  -8.000   7.151 1.00 . A A . 122 THR N    1 1 
        9 32763 1 1 122 THR O    O   4.557 -10.620   6.371 1.00 . A A . 122 THR O    1 1 
        9 32764 1 1 122 THR OG1  O   4.638  -9.828   9.520 1.00 . A A . 122 THR OG1  1 1 
        9 32765 1 1 123 ASP C    C   6.704 -13.681   7.419 1.00 . A A . 123 ASP C    1 1 
        9 32766 1 1 123 ASP CA   C   6.487 -12.655   6.335 1.00 . A A . 123 ASP CA   1 1 
        9 32767 1 1 123 ASP CB   C   7.483 -12.894   5.210 1.00 . A A . 123 ASP CB   1 1 
        9 32768 1 1 123 ASP CG   C   7.524 -14.347   4.763 1.00 . A A . 123 ASP CG   1 1 
        9 32769 1 1 123 ASP H    H   7.557 -11.140   7.190 1.00 . A A . 123 ASP H    1 1 
        9 32770 1 1 123 ASP HA   H   5.485 -12.755   5.945 1.00 . A A . 123 ASP HA   1 1 
        9 32771 1 1 123 ASP HB2  H   7.211 -12.280   4.366 1.00 . A A . 123 ASP HB2  1 1 
        9 32772 1 1 123 ASP HB3  H   8.470 -12.611   5.550 1.00 . A A . 123 ASP HB3  1 1 
        9 32773 1 1 123 ASP N    N   6.643 -11.308   6.877 1.00 . A A . 123 ASP N    1 1 
        9 32774 1 1 123 ASP O    O   7.305 -13.361   8.462 1.00 . A A . 123 ASP O    1 1 
        9 32775 1 1 123 ASP OD1  O   6.523 -14.842   4.186 1.00 . A A . 123 ASP OD1  1 1 
        9 32776 1 1 123 ASP OD2  O   8.562 -15.017   4.995 1.00 . A A . 123 ASP OD2  1 1 
        9 32777 2 1   1 SER C    C -26.048  21.516  14.426 1.00 . B B . 301 SER C    1 1 
        9 32778 2 1   1 SER CA   C -26.759  22.280  13.303 1.00 . B B . 301 SER CA   1 1 
        9 32779 2 1   1 SER CB   C -27.983  23.004  13.872 1.00 . B B . 301 SER CB   1 1 
        9 32780 2 1   1 SER H1   H -27.448  20.457  12.586 1.00 . B B . 301 SER H1   1 1 
        9 32781 2 1   1 SER HA   H -26.090  23.006  12.867 1.00 . B B . 301 SER HA   1 1 
        9 32782 2 1   1 SER HB2  H -28.600  22.302  14.414 1.00 . B B . 301 SER HB2  1 1 
        9 32783 2 1   1 SER HB3  H -27.655  23.787  14.540 1.00 . B B . 301 SER HB3  1 1 
        9 32784 2 1   1 SER HG   H -28.372  23.246  12.005 1.00 . B B . 301 SER HG   1 1 
        9 32785 2 1   1 SER N    N -27.187  21.354  12.283 1.00 . B B . 301 SER N    1 1 
        9 32786 2 1   1 SER O    O -26.459  20.394  14.759 1.00 . B B . 301 SER O    1 1 
        9 32787 2 1   1 SER OG   O -28.752  23.590  12.826 1.00 . B B . 301 SER OG   1 1 
        9 32788 2 1   2 GLU C    C -23.488  20.245  16.012 1.00 . B B . 302 GLU C    1 1 
        9 32789 2 1   2 GLU CA   C -24.133  21.653  16.117 1.00 . B B . 302 GLU CA   1 1 
        9 32790 2 1   2 GLU CB   C -24.843  21.871  17.474 1.00 . B B . 302 GLU CB   1 1 
        9 32791 2 1   2 GLU CD   C -26.840  21.486  18.935 1.00 . B B . 302 GLU CD   1 1 
        9 32792 2 1   2 GLU CG   C -26.133  21.094  17.679 1.00 . B B . 302 GLU CG   1 1 
        9 32793 2 1   2 GLU H    H -24.673  22.955  14.531 1.00 . B B . 302 GLU H    1 1 
        9 32794 2 1   2 GLU HA   H -23.285  22.322  16.098 1.00 . B B . 302 GLU HA   1 1 
        9 32795 2 1   2 GLU HB2  H -24.160  21.571  18.255 1.00 . B B . 302 GLU HB2  1 1 
        9 32796 2 1   2 GLU HB3  H -25.052  22.923  17.588 1.00 . B B . 302 GLU HB3  1 1 
        9 32797 2 1   2 GLU HG2  H -26.789  21.281  16.841 1.00 . B B . 302 GLU HG2  1 1 
        9 32798 2 1   2 GLU HG3  H -25.902  20.040  17.721 1.00 . B B . 302 GLU HG3  1 1 
        9 32799 2 1   2 GLU N    N -24.965  22.117  14.953 1.00 . B B . 302 GLU N    1 1 
        9 32800 2 1   2 GLU O    O -22.331  20.063  16.404 1.00 . B B . 302 GLU O    1 1 
        9 32801 2 1   2 GLU OE1  O -26.431  21.054  20.021 1.00 . B B . 302 GLU OE1  1 1 
        9 32802 2 1   2 GLU OE2  O -27.808  22.261  18.865 1.00 . B B . 302 GLU OE2  1 1 
        9 32803 2 1   3 ASP C    C -23.773  17.403  13.983 1.00 . B B . 303 ASP C    1 1 
        9 32804 2 1   3 ASP CA   C -23.738  17.902  15.431 1.00 . B B . 303 ASP CA   1 1 
        9 32805 2 1   3 ASP CB   C -24.628  17.026  16.347 1.00 . B B . 303 ASP CB   1 1 
        9 32806 2 1   3 ASP CG   C -24.192  15.561  16.480 1.00 . B B . 303 ASP CG   1 1 
        9 32807 2 1   3 ASP H    H -25.105  19.522  15.169 1.00 . B B . 303 ASP H    1 1 
        9 32808 2 1   3 ASP HA   H -22.721  17.872  15.795 1.00 . B B . 303 ASP HA   1 1 
        9 32809 2 1   3 ASP HB2  H -24.583  17.469  17.329 1.00 . B B . 303 ASP HB2  1 1 
        9 32810 2 1   3 ASP HB3  H -25.647  17.064  15.991 1.00 . B B . 303 ASP HB3  1 1 
        9 32811 2 1   3 ASP N    N -24.211  19.283  15.501 1.00 . B B . 303 ASP N    1 1 
        9 32812 2 1   3 ASP O    O -23.445  16.252  13.691 1.00 . B B . 303 ASP O    1 1 
        9 32813 2 1   3 ASP OD1  O -24.573  14.728  15.641 1.00 . B B . 303 ASP OD1  1 1 
        9 32814 2 1   3 ASP OD2  O -23.503  15.225  17.457 1.00 . B B . 303 ASP OD2  1 1 
        9 32815 2 1   4 ALA C    C -22.915  17.442  11.066 1.00 . B B . 304 ALA C    1 1 
        9 32816 2 1   4 ALA CA   C -24.238  17.915  11.642 1.00 . B B . 304 ALA CA   1 1 
        9 32817 2 1   4 ALA CB   C -24.820  19.051  10.818 1.00 . B B . 304 ALA CB   1 1 
        9 32818 2 1   4 ALA H    H -24.236  19.233  13.318 1.00 . B B . 304 ALA H    1 1 
        9 32819 2 1   4 ALA HA   H -24.912  17.075  11.590 1.00 . B B . 304 ALA HA   1 1 
        9 32820 2 1   4 ALA HB1  H -25.750  19.379  11.257 1.00 . B B . 304 ALA HB1  1 1 
        9 32821 2 1   4 ALA HB2  H -24.996  18.701   9.812 1.00 . B B . 304 ALA HB2  1 1 
        9 32822 2 1   4 ALA HB3  H -24.124  19.873  10.782 1.00 . B B . 304 ALA HB3  1 1 
        9 32823 2 1   4 ALA N    N -24.104  18.294  13.057 1.00 . B B . 304 ALA N    1 1 
        9 32824 2 1   4 ALA O    O -22.879  16.600  10.180 1.00 . B B . 304 ALA O    1 1 
        9 32825 2 1   5 TRP C    C -20.006  16.382  11.967 1.00 . B B . 305 TRP C    1 1 
        9 32826 2 1   5 TRP CA   C -20.516  17.569  11.175 1.00 . B B . 305 TRP CA   1 1 
        9 32827 2 1   5 TRP CB   C -19.534  18.712  11.366 1.00 . B B . 305 TRP CB   1 1 
        9 32828 2 1   5 TRP CD1  C -20.267  20.129  13.374 1.00 . B B . 305 TRP CD1  1 1 
        9 32829 2 1   5 TRP CD2  C -18.473  18.863  13.778 1.00 . B B . 305 TRP CD2  1 1 
        9 32830 2 1   5 TRP CE2  C -18.787  19.581  14.943 1.00 . B B . 305 TRP CE2  1 1 
        9 32831 2 1   5 TRP CE3  C -17.372  18.000  13.794 1.00 . B B . 305 TRP CE3  1 1 
        9 32832 2 1   5 TRP CG   C -19.447  19.225  12.784 1.00 . B B . 305 TRP CG   1 1 
        9 32833 2 1   5 TRP CH2  C -16.976  18.616  16.101 1.00 . B B . 305 TRP CH2  1 1 
        9 32834 2 1   5 TRP CZ2  C -18.046  19.465  16.113 1.00 . B B . 305 TRP CZ2  1 1 
        9 32835 2 1   5 TRP CZ3  C -16.636  17.886  14.956 1.00 . B B . 305 TRP CZ3  1 1 
        9 32836 2 1   5 TRP H    H -21.947  18.650  12.287 1.00 . B B . 305 TRP H    1 1 
        9 32837 2 1   5 TRP HA   H -20.545  17.323  10.125 1.00 . B B . 305 TRP HA   1 1 
        9 32838 2 1   5 TRP HB2  H -18.600  18.200  11.203 1.00 . B B . 305 TRP HB2  1 1 
        9 32839 2 1   5 TRP HB3  H -19.688  19.522  10.669 1.00 . B B . 305 TRP HB3  1 1 
        9 32840 2 1   5 TRP HD1  H -21.102  20.593  12.876 1.00 . B B . 305 TRP HD1  1 1 
        9 32841 2 1   5 TRP HE1  H -20.345  20.941  15.298 1.00 . B B . 305 TRP HE1  1 1 
        9 32842 2 1   5 TRP HE3  H -17.097  17.430  12.919 1.00 . B B . 305 TRP HE3  1 1 
        9 32843 2 1   5 TRP HH2  H -16.370  18.495  16.986 1.00 . B B . 305 TRP HH2  1 1 
        9 32844 2 1   5 TRP HZ2  H -18.295  20.021  17.005 1.00 . B B . 305 TRP HZ2  1 1 
        9 32845 2 1   5 TRP HZ3  H -15.783  17.227  14.989 1.00 . B B . 305 TRP HZ3  1 1 
        9 32846 2 1   5 TRP N    N -21.843  17.961  11.598 1.00 . B B . 305 TRP N    1 1 
        9 32847 2 1   5 TRP NE1  N -19.891  20.336  14.670 1.00 . B B . 305 TRP NE1  1 1 
        9 32848 2 1   5 TRP O    O -19.017  15.768  11.599 1.00 . B B . 305 TRP O    1 1 
        9 32849 2 1   6 MET C    C -20.853  13.728  13.696 1.00 . B B . 306 MET C    1 1 
        9 32850 2 1   6 MET CA   C -20.160  15.049  13.941 1.00 . B B . 306 MET CA   1 1 
        9 32851 2 1   6 MET CB   C -20.348  15.470  15.401 1.00 . B B . 306 MET CB   1 1 
        9 32852 2 1   6 MET CE   C -19.464  16.660  18.181 1.00 . B B . 306 MET CE   1 1 
        9 32853 2 1   6 MET CG   C -19.703  14.522  16.410 1.00 . B B . 306 MET CG   1 1 
        9 32854 2 1   6 MET H    H -21.506  16.527  13.248 1.00 . B B . 306 MET H    1 1 
        9 32855 2 1   6 MET HA   H -19.103  14.931  13.757 1.00 . B B . 306 MET HA   1 1 
        9 32856 2 1   6 MET HB2  H -19.916  16.452  15.533 1.00 . B B . 306 MET HB2  1 1 
        9 32857 2 1   6 MET HB3  H -21.406  15.521  15.613 1.00 . B B . 306 MET HB3  1 1 
        9 32858 2 1   6 MET HE1  H -19.604  17.055  19.177 1.00 . B B . 306 MET HE1  1 1 
        9 32859 2 1   6 MET HE2  H -20.030  17.260  17.483 1.00 . B B . 306 MET HE2  1 1 
        9 32860 2 1   6 MET HE3  H -18.417  16.691  17.921 1.00 . B B . 306 MET HE3  1 1 
        9 32861 2 1   6 MET HG2  H -20.067  13.522  16.230 1.00 . B B . 306 MET HG2  1 1 
        9 32862 2 1   6 MET HG3  H -18.634  14.541  16.261 1.00 . B B . 306 MET HG3  1 1 
        9 32863 2 1   6 MET N    N -20.661  16.071  13.053 1.00 . B B . 306 MET N    1 1 
        9 32864 2 1   6 MET O    O -20.206  12.715  13.433 1.00 . B B . 306 MET O    1 1 
        9 32865 2 1   6 MET SD   S -20.057  14.971  18.125 1.00 . B B . 306 MET SD   1 1 
        9 32866 2 1   7 GLY C    C -24.260  12.624  13.012 1.00 . B B . 307 GLY C    1 1 
        9 32867 2 1   7 GLY CA   C -22.897  12.500  13.646 1.00 . B B . 307 GLY CA   1 1 
        9 32868 2 1   7 GLY H    H -22.585  14.630  13.859 1.00 . B B . 307 GLY H    1 1 
        9 32869 2 1   7 GLY HA2  H -22.312  11.815  13.049 1.00 . B B . 307 GLY HA2  1 1 
        9 32870 2 1   7 GLY HA3  H -23.005  12.073  14.632 1.00 . B B . 307 GLY HA3  1 1 
        9 32871 2 1   7 GLY N    N -22.157  13.749  13.749 1.00 . B B . 307 GLY N    1 1 
        9 32872 2 1   7 GLY O    O -24.952  11.631  12.836 1.00 . B B . 307 GLY O    1 1 
        9 32873 2 1   8 THR C    C -25.724  14.321  10.541 1.00 . B B . 308 THR C    1 1 
        9 32874 2 1   8 THR CA   C -25.939  14.029  12.031 1.00 . B B . 308 THR CA   1 1 
        9 32875 2 1   8 THR CB   C -26.705  15.187  12.725 1.00 . B B . 308 THR CB   1 1 
        9 32876 2 1   8 THR CG2  C -28.164  15.146  12.314 1.00 . B B . 308 THR CG2  1 1 
        9 32877 2 1   8 THR H    H -24.008  14.559  12.743 1.00 . B B . 308 THR H    1 1 
        9 32878 2 1   8 THR HA   H -26.495  13.107  12.123 1.00 . B B . 308 THR HA   1 1 
        9 32879 2 1   8 THR HB   H -26.292  16.147  12.461 1.00 . B B . 308 THR HB   1 1 
        9 32880 2 1   8 THR HG1  H -25.752  14.833  14.446 1.00 . B B . 308 THR HG1  1 1 
        9 32881 2 1   8 THR HG21 H -28.554  14.183  12.608 1.00 . B B . 308 THR HG21 1 1 
        9 32882 2 1   8 THR HG22 H -28.216  15.236  11.237 1.00 . B B . 308 THR HG22 1 1 
        9 32883 2 1   8 THR HG23 H -28.718  15.938  12.793 1.00 . B B . 308 THR HG23 1 1 
        9 32884 2 1   8 THR N    N -24.633  13.815  12.633 1.00 . B B . 308 THR N    1 1 
        9 32885 2 1   8 THR O    O -26.560  14.888   9.834 1.00 . B B . 308 THR O    1 1 
        9 32886 2 1   8 THR OG1  O -26.662  15.002  14.143 1.00 . B B . 308 THR OG1  1 1 
        9 32887 2 1   9 HIS C    C -24.900  12.841   8.014 1.00 . B B . 309 HIS C    1 1 
        9 32888 2 1   9 HIS CA   C -24.211  14.024   8.719 1.00 . B B . 309 HIS CA   1 1 
        9 32889 2 1   9 HIS CB   C -22.676  13.884   8.652 1.00 . B B . 309 HIS CB   1 1 
        9 32890 2 1   9 HIS CD2  C -22.359  14.339   6.111 1.00 . B B . 309 HIS CD2  1 1 
        9 32891 2 1   9 HIS CE1  C -20.426  15.364   6.227 1.00 . B B . 309 HIS CE1  1 1 
        9 32892 2 1   9 HIS CG   C -22.005  14.391   7.410 1.00 . B B . 309 HIS CG   1 1 
        9 32893 2 1   9 HIS H    H -23.989  13.462  10.725 1.00 . B B . 309 HIS H    1 1 
        9 32894 2 1   9 HIS HA   H -24.531  14.973   8.315 1.00 . B B . 309 HIS HA   1 1 
        9 32895 2 1   9 HIS HB2  H -22.248  14.426   9.483 1.00 . B B . 309 HIS HB2  1 1 
        9 32896 2 1   9 HIS HB3  H -22.427  12.841   8.766 1.00 . B B . 309 HIS HB3  1 1 
        9 32897 2 1   9 HIS HD1  H -20.254  15.200   8.253 1.00 . B B . 309 HIS HD1  1 1 
        9 32898 2 1   9 HIS HD2  H -23.259  13.892   5.715 1.00 . B B . 309 HIS HD2  1 1 
        9 32899 2 1   9 HIS HE1  H -19.515  15.877   5.959 1.00 . B B . 309 HIS HE1  1 1 
        9 32900 2 1   9 HIS HE2  H -21.561  15.476   4.580 1.00 . B B . 309 HIS HE2  1 1 
        9 32901 2 1   9 HIS N    N -24.589  13.898  10.085 1.00 . B B . 309 HIS N    1 1 
        9 32902 2 1   9 HIS ND1  N -20.790  15.035   7.443 1.00 . B B . 309 HIS ND1  1 1 
        9 32903 2 1   9 HIS NE2  N -21.362  14.953   5.387 1.00 . B B . 309 HIS NE2  1 1 
        9 32904 2 1   9 HIS O    O -24.582  11.712   8.324 1.00 . B B . 309 HIS O    1 1 
        9 32905 2 1  10 PRO C    C -25.877  10.830   6.010 1.00 . B B . 310 PRO C    1 1 
        9 32906 2 1  10 PRO CA   C -26.692  12.039   6.439 1.00 . B B . 310 PRO CA   1 1 
        9 32907 2 1  10 PRO CB   C -27.237  12.762   5.213 1.00 . B B . 310 PRO CB   1 1 
        9 32908 2 1  10 PRO CD   C -26.276  14.436   6.639 1.00 . B B . 310 PRO CD   1 1 
        9 32909 2 1  10 PRO CG   C -27.388  14.172   5.655 1.00 . B B . 310 PRO CG   1 1 
        9 32910 2 1  10 PRO HA   H -27.512  11.722   7.067 1.00 . B B . 310 PRO HA   1 1 
        9 32911 2 1  10 PRO HB2  H -26.532  12.676   4.401 1.00 . B B . 310 PRO HB2  1 1 
        9 32912 2 1  10 PRO HB3  H -28.184  12.334   4.927 1.00 . B B . 310 PRO HB3  1 1 
        9 32913 2 1  10 PRO HD2  H -25.446  14.931   6.159 1.00 . B B . 310 PRO HD2  1 1 
        9 32914 2 1  10 PRO HD3  H -26.639  15.025   7.465 1.00 . B B . 310 PRO HD3  1 1 
        9 32915 2 1  10 PRO HG2  H -27.302  14.837   4.809 1.00 . B B . 310 PRO HG2  1 1 
        9 32916 2 1  10 PRO HG3  H -28.345  14.300   6.137 1.00 . B B . 310 PRO HG3  1 1 
        9 32917 2 1  10 PRO N    N -25.873  13.094   7.099 1.00 . B B . 310 PRO N    1 1 
        9 32918 2 1  10 PRO O    O -26.179   9.712   6.369 1.00 . B B . 310 PRO O    1 1 
        9 32919 2 1  11 LYS C    C -23.301   9.227   5.864 1.00 . B B . 311 LYS C    1 1 
        9 32920 2 1  11 LYS CA   C -23.941  10.081   4.739 1.00 . B B . 311 LYS CA   1 1 
        9 32921 2 1  11 LYS CB   C -22.908  10.764   3.833 1.00 . B B . 311 LYS CB   1 1 
        9 32922 2 1  11 LYS CD   C -22.658  12.359   1.826 1.00 . B B . 311 LYS CD   1 1 
        9 32923 2 1  11 LYS CE   C -21.899  11.398   0.951 1.00 . B B . 311 LYS CE   1 1 
        9 32924 2 1  11 LYS CG   C -23.600  11.640   2.782 1.00 . B B . 311 LYS CG   1 1 
        9 32925 2 1  11 LYS H    H -24.749  12.078   5.215 1.00 . B B . 311 LYS H    1 1 
        9 32926 2 1  11 LYS HA   H -24.560   9.429   4.137 1.00 . B B . 311 LYS HA   1 1 
        9 32927 2 1  11 LYS HB2  H -22.262  11.385   4.439 1.00 . B B . 311 LYS HB2  1 1 
        9 32928 2 1  11 LYS HB3  H -22.318  10.018   3.320 1.00 . B B . 311 LYS HB3  1 1 
        9 32929 2 1  11 LYS HD2  H -23.235  13.011   1.191 1.00 . B B . 311 LYS HD2  1 1 
        9 32930 2 1  11 LYS HD3  H -21.957  12.946   2.400 1.00 . B B . 311 LYS HD3  1 1 
        9 32931 2 1  11 LYS HE2  H -21.168  10.873   1.552 1.00 . B B . 311 LYS HE2  1 1 
        9 32932 2 1  11 LYS HE3  H -22.603  10.697   0.533 1.00 . B B . 311 LYS HE3  1 1 
        9 32933 2 1  11 LYS HG2  H -24.241  11.009   2.188 1.00 . B B . 311 LYS HG2  1 1 
        9 32934 2 1  11 LYS HG3  H -24.213  12.368   3.293 1.00 . B B . 311 LYS HG3  1 1 
        9 32935 2 1  11 LYS HZ1  H -20.522  12.823   0.155 1.00 . B B . 311 LYS HZ1  1 1 
        9 32936 2 1  11 LYS HZ2  H -21.918  12.580  -0.728 1.00 . B B . 311 LYS HZ2  1 1 
        9 32937 2 1  11 LYS HZ3  H -20.745  11.442  -0.811 1.00 . B B . 311 LYS HZ3  1 1 
        9 32938 2 1  11 LYS N    N -24.821  11.105   5.293 1.00 . B B . 311 LYS N    1 1 
        9 32939 2 1  11 LYS NZ   N -21.200  12.095  -0.144 1.00 . B B . 311 LYS NZ   1 1 
        9 32940 2 1  11 LYS O    O -23.207   8.004   5.768 1.00 . B B . 311 LYS O    1 1 
        9 32941 2 1  12 TYR C    C -23.453   8.381   8.792 1.00 . B B . 312 TYR C    1 1 
        9 32942 2 1  12 TYR CA   C -22.374   9.261   8.141 1.00 . B B . 312 TYR CA   1 1 
        9 32943 2 1  12 TYR CB   C -21.937  10.364   9.143 1.00 . B B . 312 TYR CB   1 1 
        9 32944 2 1  12 TYR CD1  C -20.052   9.318  10.445 1.00 . B B . 312 TYR CD1  1 1 
        9 32945 2 1  12 TYR CD2  C -22.048   9.909  11.601 1.00 . B B . 312 TYR CD2  1 1 
        9 32946 2 1  12 TYR CE1  C -19.507   8.844  11.621 1.00 . B B . 312 TYR CE1  1 1 
        9 32947 2 1  12 TYR CE2  C -21.511   9.437  12.773 1.00 . B B . 312 TYR CE2  1 1 
        9 32948 2 1  12 TYR CG   C -21.332   9.858  10.419 1.00 . B B . 312 TYR CG   1 1 
        9 32949 2 1  12 TYR CZ   C -20.249   8.907  12.785 1.00 . B B . 312 TYR CZ   1 1 
        9 32950 2 1  12 TYR H    H -22.960  10.867   6.960 1.00 . B B . 312 TYR H    1 1 
        9 32951 2 1  12 TYR HA   H -21.511   8.671   7.866 1.00 . B B . 312 TYR HA   1 1 
        9 32952 2 1  12 TYR HB2  H -21.292  11.128   8.736 1.00 . B B . 312 TYR HB2  1 1 
        9 32953 2 1  12 TYR HB3  H -22.849  10.868   9.430 1.00 . B B . 312 TYR HB3  1 1 
        9 32954 2 1  12 TYR HD1  H -19.483   9.276   9.527 1.00 . B B . 312 TYR HD1  1 1 
        9 32955 2 1  12 TYR HD2  H -23.047  10.332  11.597 1.00 . B B . 312 TYR HD2  1 1 
        9 32956 2 1  12 TYR HE1  H -18.509   8.426  11.626 1.00 . B B . 312 TYR HE1  1 1 
        9 32957 2 1  12 TYR HE2  H -22.081   9.484  13.688 1.00 . B B . 312 TYR HE2  1 1 
        9 32958 2 1  12 TYR HH   H -18.856   8.815  14.065 1.00 . B B . 312 TYR HH   1 1 
        9 32959 2 1  12 TYR N    N -22.911   9.897   6.940 1.00 . B B . 312 TYR N    1 1 
        9 32960 2 1  12 TYR O    O -23.214   7.232   9.127 1.00 . B B . 312 TYR O    1 1 
        9 32961 2 1  12 TYR OH   O -19.731   8.429  13.963 1.00 . B B . 312 TYR OH   1 1 
        9 32962 2 1  13 LEU C    C -26.150   7.017   8.773 1.00 . B B . 313 LEU C    1 1 
        9 32963 2 1  13 LEU CA   C -25.780   8.287   9.578 1.00 . B B . 313 LEU CA   1 1 
        9 32964 2 1  13 LEU CB   C -26.952   9.269   9.622 1.00 . B B . 313 LEU CB   1 1 
        9 32965 2 1  13 LEU CD1  C -27.786   8.702  11.913 1.00 . B B . 313 LEU CD1  1 1 
        9 32966 2 1  13 LEU CD2  C -29.278   9.891  10.294 1.00 . B B . 313 LEU CD2  1 1 
        9 32967 2 1  13 LEU CG   C -28.168   8.869  10.450 1.00 . B B . 313 LEU CG   1 1 
        9 32968 2 1  13 LEU H    H -24.687   9.911   8.729 1.00 . B B . 313 LEU H    1 1 
        9 32969 2 1  13 LEU HA   H -25.514   8.006  10.585 1.00 . B B . 313 LEU HA   1 1 
        9 32970 2 1  13 LEU HB2  H -26.586  10.212  10.005 1.00 . B B . 313 LEU HB2  1 1 
        9 32971 2 1  13 LEU HB3  H -27.280   9.431   8.607 1.00 . B B . 313 LEU HB3  1 1 
        9 32972 2 1  13 LEU HD11 H -27.029   9.426  12.176 1.00 . B B . 313 LEU HD11 1 1 
        9 32973 2 1  13 LEU HD12 H -27.468   7.699  12.144 1.00 . B B . 313 LEU HD12 1 1 
        9 32974 2 1  13 LEU HD13 H -28.658   8.931  12.507 1.00 . B B . 313 LEU HD13 1 1 
        9 32975 2 1  13 LEU HD21 H -29.570   9.943   9.257 1.00 . B B . 313 LEU HD21 1 1 
        9 32976 2 1  13 LEU HD22 H -28.930  10.859  10.623 1.00 . B B . 313 LEU HD22 1 1 
        9 32977 2 1  13 LEU HD23 H -30.127   9.589  10.889 1.00 . B B . 313 LEU HD23 1 1 
        9 32978 2 1  13 LEU HG   H -28.530   7.914  10.100 1.00 . B B . 313 LEU HG   1 1 
        9 32979 2 1  13 LEU N    N -24.627   8.963   8.975 1.00 . B B . 313 LEU N    1 1 
        9 32980 2 1  13 LEU O    O -26.409   5.955   9.349 1.00 . B B . 313 LEU O    1 1 
        9 32981 2 1  14 GLU C    C -25.386   4.902   6.824 1.00 . B B . 314 GLU C    1 1 
        9 32982 2 1  14 GLU CA   C -26.374   6.034   6.500 1.00 . B B . 314 GLU CA   1 1 
        9 32983 2 1  14 GLU CB   C -26.119   6.484   5.059 1.00 . B B . 314 GLU CB   1 1 
        9 32984 2 1  14 GLU CD   C -28.396   6.941   4.046 1.00 . B B . 314 GLU CD   1 1 
        9 32985 2 1  14 GLU CG   C -27.088   7.505   4.485 1.00 . B B . 314 GLU CG   1 1 
        9 32986 2 1  14 GLU H    H -26.108   8.125   7.238 1.00 . B B . 314 GLU H    1 1 
        9 32987 2 1  14 GLU HA   H -27.386   5.669   6.595 1.00 . B B . 314 GLU HA   1 1 
        9 32988 2 1  14 GLU HB2  H -25.125   6.895   4.983 1.00 . B B . 314 GLU HB2  1 1 
        9 32989 2 1  14 GLU HB3  H -26.171   5.597   4.444 1.00 . B B . 314 GLU HB3  1 1 
        9 32990 2 1  14 GLU HG2  H -27.343   8.155   5.309 1.00 . B B . 314 GLU HG2  1 1 
        9 32991 2 1  14 GLU HG3  H -26.647   8.087   3.693 1.00 . B B . 314 GLU HG3  1 1 
        9 32992 2 1  14 GLU N    N -26.176   7.166   7.443 1.00 . B B . 314 GLU N    1 1 
        9 32993 2 1  14 GLU O    O -25.744   3.722   6.827 1.00 . B B . 314 GLU O    1 1 
        9 32994 2 1  14 GLU OE1  O -28.416   5.916   3.330 1.00 . B B . 314 GLU OE1  1 1 
        9 32995 2 1  14 GLU OE2  O -29.422   7.538   4.352 1.00 . B B . 314 GLU OE2  1 1 
        9 32996 2 1  15 MET C    C -23.263   3.745   8.834 1.00 . B B . 315 MET C    1 1 
        9 32997 2 1  15 MET CA   C -23.095   4.331   7.427 1.00 . B B . 315 MET CA   1 1 
        9 32998 2 1  15 MET CB   C -21.707   4.945   7.255 1.00 . B B . 315 MET CB   1 1 
        9 32999 2 1  15 MET CE   C -19.021   4.895   5.542 1.00 . B B . 315 MET CE   1 1 
        9 33000 2 1  15 MET CG   C -20.574   3.987   7.615 1.00 . B B . 315 MET CG   1 1 
        9 33001 2 1  15 MET H    H -24.040   6.264   7.125 1.00 . B B . 315 MET H    1 1 
        9 33002 2 1  15 MET HA   H -23.204   3.517   6.726 1.00 . B B . 315 MET HA   1 1 
        9 33003 2 1  15 MET HB2  H -21.592   5.250   6.226 1.00 . B B . 315 MET HB2  1 1 
        9 33004 2 1  15 MET HB3  H -21.629   5.816   7.888 1.00 . B B . 315 MET HB3  1 1 
        9 33005 2 1  15 MET HE1  H -19.803   5.600   5.295 1.00 . B B . 315 MET HE1  1 1 
        9 33006 2 1  15 MET HE2  H -19.217   3.928   5.098 1.00 . B B . 315 MET HE2  1 1 
        9 33007 2 1  15 MET HE3  H -18.061   5.256   5.203 1.00 . B B . 315 MET HE3  1 1 
        9 33008 2 1  15 MET HG2  H -20.649   3.734   8.662 1.00 . B B . 315 MET HG2  1 1 
        9 33009 2 1  15 MET HG3  H -20.687   3.087   7.027 1.00 . B B . 315 MET HG3  1 1 
        9 33010 2 1  15 MET N    N -24.151   5.286   7.111 1.00 . B B . 315 MET N    1 1 
        9 33011 2 1  15 MET O    O -22.929   2.593   9.080 1.00 . B B . 315 MET O    1 1 
        9 33012 2 1  15 MET SD   S -18.947   4.671   7.311 1.00 . B B . 315 MET SD   1 1 
        9 33013 2 1  16 MET C    C -25.075   3.004  11.145 1.00 . B B . 316 MET C    1 1 
        9 33014 2 1  16 MET CA   C -23.996   4.051  11.109 1.00 . B B . 316 MET CA   1 1 
        9 33015 2 1  16 MET CB   C -24.356   5.158  12.099 1.00 . B B . 316 MET CB   1 1 
        9 33016 2 1  16 MET CE   C -23.441   5.938  15.055 1.00 . B B . 316 MET CE   1 1 
        9 33017 2 1  16 MET CG   C -23.315   6.235  12.274 1.00 . B B . 316 MET CG   1 1 
        9 33018 2 1  16 MET H    H -24.007   5.458   9.499 1.00 . B B . 316 MET H    1 1 
        9 33019 2 1  16 MET HA   H -23.075   3.589  11.432 1.00 . B B . 316 MET HA   1 1 
        9 33020 2 1  16 MET HB2  H -25.255   5.635  11.737 1.00 . B B . 316 MET HB2  1 1 
        9 33021 2 1  16 MET HB3  H -24.568   4.711  13.057 1.00 . B B . 316 MET HB3  1 1 
        9 33022 2 1  16 MET HE1  H -23.636   6.428  15.995 1.00 . B B . 316 MET HE1  1 1 
        9 33023 2 1  16 MET HE2  H -22.445   5.524  15.085 1.00 . B B . 316 MET HE2  1 1 
        9 33024 2 1  16 MET HE3  H -24.166   5.151  14.914 1.00 . B B . 316 MET HE3  1 1 
        9 33025 2 1  16 MET HG2  H -22.306   5.864  12.218 1.00 . B B . 316 MET HG2  1 1 
        9 33026 2 1  16 MET HG3  H -23.446   6.919  11.448 1.00 . B B . 316 MET HG3  1 1 
        9 33027 2 1  16 MET N    N -23.784   4.537   9.752 1.00 . B B . 316 MET N    1 1 
        9 33028 2 1  16 MET O    O -24.992   2.049  11.899 1.00 . B B . 316 MET O    1 1 
        9 33029 2 1  16 MET SD   S -23.586   7.195  13.772 1.00 . B B . 316 MET SD   1 1 
        9 33030 2 1  17 GLU C    C -26.876   0.920   9.607 1.00 . B B . 317 GLU C    1 1 
        9 33031 2 1  17 GLU CA   C -27.234   2.299  10.254 1.00 . B B . 317 GLU CA   1 1 
        9 33032 2 1  17 GLU CB   C -28.384   3.012   9.535 1.00 . B B . 317 GLU CB   1 1 
        9 33033 2 1  17 GLU CD   C -30.839   3.157   9.041 1.00 . B B . 317 GLU CD   1 1 
        9 33034 2 1  17 GLU CG   C -29.743   2.356   9.688 1.00 . B B . 317 GLU CG   1 1 
        9 33035 2 1  17 GLU H    H -26.052   3.995   9.747 1.00 . B B . 317 GLU H    1 1 
        9 33036 2 1  17 GLU HA   H -27.527   2.115  11.277 1.00 . B B . 317 GLU HA   1 1 
        9 33037 2 1  17 GLU HB2  H -28.455   4.014   9.933 1.00 . B B . 317 GLU HB2  1 1 
        9 33038 2 1  17 GLU HB3  H -28.148   3.076   8.484 1.00 . B B . 317 GLU HB3  1 1 
        9 33039 2 1  17 GLU HG2  H -29.708   1.387   9.214 1.00 . B B . 317 GLU HG2  1 1 
        9 33040 2 1  17 GLU HG3  H -29.967   2.236  10.737 1.00 . B B . 317 GLU HG3  1 1 
        9 33041 2 1  17 GLU N    N -26.082   3.187  10.307 1.00 . B B . 317 GLU N    1 1 
        9 33042 2 1  17 GLU O    O -27.735   0.043   9.440 1.00 . B B . 317 GLU O    1 1 
        9 33043 2 1  17 GLU OE1  O -31.060   4.301   9.427 1.00 . B B . 317 GLU OE1  1 1 
        9 33044 2 1  17 GLU OE2  O -31.512   2.646   8.159 1.00 . B B . 317 GLU OE2  1 1 
        9 33045 2 1  18 LEU C    C -25.233  -1.562   9.909 1.00 . B B . 318 LEU C    1 1 
        9 33046 2 1  18 LEU CA   C -25.111  -0.533   8.773 1.00 . B B . 318 LEU CA   1 1 
        9 33047 2 1  18 LEU CB   C -23.669  -0.461   8.263 1.00 . B B . 318 LEU CB   1 1 
        9 33048 2 1  18 LEU CD1  C -21.962   0.323   6.590 1.00 . B B . 318 LEU CD1  1 1 
        9 33049 2 1  18 LEU CD2  C -24.345   0.025   5.880 1.00 . B B . 318 LEU CD2  1 1 
        9 33050 2 1  18 LEU CG   C -23.413   0.405   7.020 1.00 . B B . 318 LEU CG   1 1 
        9 33051 2 1  18 LEU H    H -25.199   1.645   9.311 1.00 . B B . 318 LEU H    1 1 
        9 33052 2 1  18 LEU HA   H -25.767  -0.855   7.977 1.00 . B B . 318 LEU HA   1 1 
        9 33053 2 1  18 LEU HB2  H -23.050  -0.083   9.064 1.00 . B B . 318 LEU HB2  1 1 
        9 33054 2 1  18 LEU HB3  H -23.349  -1.468   8.039 1.00 . B B . 318 LEU HB3  1 1 
        9 33055 2 1  18 LEU HD11 H -21.332   0.670   7.398 1.00 . B B . 318 LEU HD11 1 1 
        9 33056 2 1  18 LEU HD12 H -21.814   0.949   5.723 1.00 . B B . 318 LEU HD12 1 1 
        9 33057 2 1  18 LEU HD13 H -21.710  -0.698   6.348 1.00 . B B . 318 LEU HD13 1 1 
        9 33058 2 1  18 LEU HD21 H -24.505  -1.040   5.863 1.00 . B B . 318 LEU HD21 1 1 
        9 33059 2 1  18 LEU HD22 H -23.845   0.270   4.956 1.00 . B B . 318 LEU HD22 1 1 
        9 33060 2 1  18 LEU HD23 H -25.281   0.557   5.937 1.00 . B B . 318 LEU HD23 1 1 
        9 33061 2 1  18 LEU HG   H -23.609   1.432   7.290 1.00 . B B . 318 LEU HG   1 1 
        9 33062 2 1  18 LEU N    N -25.616   0.764   9.231 1.00 . B B . 318 LEU N    1 1 
        9 33063 2 1  18 LEU O    O -25.282  -1.189  11.086 1.00 . B B . 318 LEU O    1 1 
        9 33064 2 1  19 ASP C    C -24.415  -4.218  11.546 1.00 . B B . 319 ASP C    1 1 
        9 33065 2 1  19 ASP CA   C -25.505  -3.965  10.493 1.00 . B B . 319 ASP CA   1 1 
        9 33066 2 1  19 ASP CB   C -25.775  -5.270   9.728 1.00 . B B . 319 ASP CB   1 1 
        9 33067 2 1  19 ASP CG   C -27.022  -5.227   8.889 1.00 . B B . 319 ASP CG   1 1 
        9 33068 2 1  19 ASP H    H -25.068  -3.054   8.608 1.00 . B B . 319 ASP H    1 1 
        9 33069 2 1  19 ASP HA   H -26.415  -3.709  11.012 1.00 . B B . 319 ASP HA   1 1 
        9 33070 2 1  19 ASP HB2  H -24.941  -5.463   9.069 1.00 . B B . 319 ASP HB2  1 1 
        9 33071 2 1  19 ASP HB3  H -25.856  -6.082  10.435 1.00 . B B . 319 ASP HB3  1 1 
        9 33072 2 1  19 ASP N    N -25.241  -2.838   9.551 1.00 . B B . 319 ASP N    1 1 
        9 33073 2 1  19 ASP O    O -24.289  -5.339  12.050 1.00 . B B . 319 ASP O    1 1 
        9 33074 2 1  19 ASP OD1  O -28.118  -5.086   9.439 1.00 . B B . 319 ASP OD1  1 1 
        9 33075 2 1  19 ASP OD2  O -26.931  -5.330   7.664 1.00 . B B . 319 ASP OD2  1 1 
        9 33076 2 1  20 ILE C    C -22.490  -1.883  13.474 1.00 . B B . 320 ILE C    1 1 
        9 33077 2 1  20 ILE CA   C -22.642  -3.290  12.950 1.00 . B B . 320 ILE CA   1 1 
        9 33078 2 1  20 ILE CB   C -21.231  -3.718  12.386 1.00 . B B . 320 ILE CB   1 1 
        9 33079 2 1  20 ILE CD1  C -19.933  -5.427  11.030 1.00 . B B . 320 ILE CD1  1 1 
        9 33080 2 1  20 ILE CG1  C -21.259  -5.065  11.658 1.00 . B B . 320 ILE CG1  1 1 
        9 33081 2 1  20 ILE CG2  C -20.226  -3.770  13.514 1.00 . B B . 320 ILE CG2  1 1 
        9 33082 2 1  20 ILE H    H -23.743  -2.247  11.708 1.00 . B B . 320 ILE H    1 1 
        9 33083 2 1  20 ILE HA   H -22.933  -3.931  13.768 1.00 . B B . 320 ILE HA   1 1 
        9 33084 2 1  20 ILE HB   H -20.867  -2.957  11.712 1.00 . B B . 320 ILE HB   1 1 
        9 33085 2 1  20 ILE HD11 H -19.654  -4.666  10.317 1.00 . B B . 320 ILE HD11 1 1 
        9 33086 2 1  20 ILE HD12 H -20.013  -6.378  10.524 1.00 . B B . 320 ILE HD12 1 1 
        9 33087 2 1  20 ILE HD13 H -19.174  -5.486  11.796 1.00 . B B . 320 ILE HD13 1 1 
        9 33088 2 1  20 ILE HG12 H -21.516  -5.843  12.361 1.00 . B B . 320 ILE HG12 1 1 
        9 33089 2 1  20 ILE HG13 H -22.003  -5.029  10.876 1.00 . B B . 320 ILE HG13 1 1 
        9 33090 2 1  20 ILE HG21 H -20.545  -4.498  14.244 1.00 . B B . 320 ILE HG21 1 1 
        9 33091 2 1  20 ILE HG22 H -20.138  -2.801  13.987 1.00 . B B . 320 ILE HG22 1 1 
        9 33092 2 1  20 ILE HG23 H -19.269  -4.071  13.115 1.00 . B B . 320 ILE HG23 1 1 
        9 33093 2 1  20 ILE N    N -23.680  -3.201  11.931 1.00 . B B . 320 ILE N    1 1 
        9 33094 2 1  20 ILE O    O -22.840  -1.573  14.592 1.00 . B B . 320 ILE O    1 1 
        9 33095 2 1  21 GLY C    C -20.884   0.567  14.016 1.00 . B B . 321 GLY C    1 1 
        9 33096 2 1  21 GLY CA   C -21.770   0.340  12.807 1.00 . B B . 321 GLY CA   1 1 
        9 33097 2 1  21 GLY H    H -21.908  -1.734  11.867 1.00 . B B . 321 GLY H    1 1 
        9 33098 2 1  21 GLY HA2  H -21.316   0.797  11.942 1.00 . B B . 321 GLY HA2  1 1 
        9 33099 2 1  21 GLY HA3  H -22.722   0.810  13.002 1.00 . B B . 321 GLY HA3  1 1 
        9 33100 2 1  21 GLY N    N -22.006  -1.063  12.567 1.00 . B B . 321 GLY N    1 1 
        9 33101 2 1  21 GLY O    O -21.375   0.859  15.107 1.00 . B B . 321 GLY O    1 1 
        9 33102 2 1  22 ASP C    C -17.969   1.969  14.752 1.00 . B B . 322 ASP C    1 1 
        9 33103 2 1  22 ASP CA   C -18.636   0.632  14.915 1.00 . B B . 322 ASP CA   1 1 
        9 33104 2 1  22 ASP CB   C -17.567  -0.461  14.841 1.00 . B B . 322 ASP CB   1 1 
        9 33105 2 1  22 ASP CG   C -16.341  -0.129  15.671 1.00 . B B . 322 ASP CG   1 1 
        9 33106 2 1  22 ASP H    H -18.942   0.353  13.118 1.00 . B B . 322 ASP H    1 1 
        9 33107 2 1  22 ASP HA   H -19.140   0.571  15.866 1.00 . B B . 322 ASP HA   1 1 
        9 33108 2 1  22 ASP HB2  H -17.977  -1.402  15.174 1.00 . B B . 322 ASP HB2  1 1 
        9 33109 2 1  22 ASP HB3  H -17.256  -0.566  13.810 1.00 . B B . 322 ASP HB3  1 1 
        9 33110 2 1  22 ASP N    N -19.593   0.452  13.837 1.00 . B B . 322 ASP N    1 1 
        9 33111 2 1  22 ASP O    O -17.647   2.342  13.634 1.00 . B B . 322 ASP O    1 1 
        9 33112 2 1  22 ASP OD1  O -16.435  -0.055  16.890 1.00 . B B . 322 ASP OD1  1 1 
        9 33113 2 1  22 ASP OD2  O -15.272   0.080  15.081 1.00 . B B . 322 ASP OD2  1 1 
        9 33114 2 1  23 ALA C    C -15.855   4.117  15.087 1.00 . B B . 323 ALA C    1 1 
        9 33115 2 1  23 ALA CA   C -17.156   4.006  15.887 1.00 . B B . 323 ALA CA   1 1 
        9 33116 2 1  23 ALA CB   C -16.921   4.428  17.314 1.00 . B B . 323 ALA CB   1 1 
        9 33117 2 1  23 ALA H    H -18.095   2.316  16.709 1.00 . B B . 323 ALA H    1 1 
        9 33118 2 1  23 ALA HA   H -17.870   4.695  15.464 1.00 . B B . 323 ALA HA   1 1 
        9 33119 2 1  23 ALA HB1  H -17.841   4.336  17.871 1.00 . B B . 323 ALA HB1  1 1 
        9 33120 2 1  23 ALA HB2  H -16.586   5.454  17.333 1.00 . B B . 323 ALA HB2  1 1 
        9 33121 2 1  23 ALA HB3  H -16.165   3.796  17.756 1.00 . B B . 323 ALA HB3  1 1 
        9 33122 2 1  23 ALA N    N -17.770   2.673  15.854 1.00 . B B . 323 ALA N    1 1 
        9 33123 2 1  23 ALA O    O -15.637   5.114  14.395 1.00 . B B . 323 ALA O    1 1 
        9 33124 2 1  24 THR C    C -13.998   2.994  12.950 1.00 . B B . 324 THR C    1 1 
        9 33125 2 1  24 THR CA   C -13.754   3.177  14.449 1.00 . B B . 324 THR CA   1 1 
        9 33126 2 1  24 THR CB   C -12.755   2.128  14.981 1.00 . B B . 324 THR CB   1 1 
        9 33127 2 1  24 THR CG2  C -11.394   2.278  14.306 1.00 . B B . 324 THR CG2  1 1 
        9 33128 2 1  24 THR H    H -15.206   2.281  15.642 1.00 . B B . 324 THR H    1 1 
        9 33129 2 1  24 THR HA   H -13.348   4.165  14.609 1.00 . B B . 324 THR HA   1 1 
        9 33130 2 1  24 THR HB   H -13.148   1.140  14.789 1.00 . B B . 324 THR HB   1 1 
        9 33131 2 1  24 THR HG1  H -13.364   1.934  16.836 1.00 . B B . 324 THR HG1  1 1 
        9 33132 2 1  24 THR HG21 H -10.711   1.535  14.693 1.00 . B B . 324 THR HG21 1 1 
        9 33133 2 1  24 THR HG22 H -11.003   3.265  14.504 1.00 . B B . 324 THR HG22 1 1 
        9 33134 2 1  24 THR HG23 H -11.503   2.146  13.239 1.00 . B B . 324 THR HG23 1 1 
        9 33135 2 1  24 THR N    N -15.007   3.109  15.154 1.00 . B B . 324 THR N    1 1 
        9 33136 2 1  24 THR O    O -13.483   3.762  12.122 1.00 . B B . 324 THR O    1 1 
        9 33137 2 1  24 THR OG1  O -12.594   2.319  16.400 1.00 . B B . 324 THR OG1  1 1 
        9 33138 2 1  25 GLN C    C -15.891   2.915  10.604 1.00 . B B . 325 GLN C    1 1 
        9 33139 2 1  25 GLN CA   C -15.168   1.748  11.230 1.00 . B B . 325 GLN CA   1 1 
        9 33140 2 1  25 GLN CB   C -16.016   0.496  11.118 1.00 . B B . 325 GLN CB   1 1 
        9 33141 2 1  25 GLN CD   C -14.214  -1.039  10.260 1.00 . B B . 325 GLN CD   1 1 
        9 33142 2 1  25 GLN CG   C -15.247  -0.782  11.347 1.00 . B B . 325 GLN CG   1 1 
        9 33143 2 1  25 GLN H    H -15.147   1.384  13.302 1.00 . B B . 325 GLN H    1 1 
        9 33144 2 1  25 GLN HA   H -14.253   1.577  10.678 1.00 . B B . 325 GLN HA   1 1 
        9 33145 2 1  25 GLN HB2  H -16.813   0.552  11.843 1.00 . B B . 325 GLN HB2  1 1 
        9 33146 2 1  25 GLN HB3  H -16.445   0.464  10.129 1.00 . B B . 325 GLN HB3  1 1 
        9 33147 2 1  25 GLN HE21 H -15.336  -0.116   8.847 1.00 . B B . 325 GLN HE21 1 1 
        9 33148 2 1  25 GLN HE22 H -13.823  -0.797   8.351 1.00 . B B . 325 GLN HE22 1 1 
        9 33149 2 1  25 GLN HG2  H -14.733  -0.703  12.293 1.00 . B B . 325 GLN HG2  1 1 
        9 33150 2 1  25 GLN HG3  H -15.937  -1.612  11.374 1.00 . B B . 325 GLN HG3  1 1 
        9 33151 2 1  25 GLN N    N -14.807   1.994  12.607 1.00 . B B . 325 GLN N    1 1 
        9 33152 2 1  25 GLN NE2  N -14.498  -0.595   9.037 1.00 . B B . 325 GLN NE2  1 1 
        9 33153 2 1  25 GLN O    O -15.513   3.355   9.535 1.00 . B B . 325 GLN O    1 1 
        9 33154 2 1  25 GLN OE1  O -13.177  -1.641  10.508 1.00 . B B . 325 GLN OE1  1 1 
        9 33155 2 1  26 VAL C    C -16.845   5.761  10.519 1.00 . B B . 326 VAL C    1 1 
        9 33156 2 1  26 VAL CA   C -17.688   4.522  10.757 1.00 . B B . 326 VAL CA   1 1 
        9 33157 2 1  26 VAL CB   C -18.988   4.863  11.550 1.00 . B B . 326 VAL CB   1 1 
        9 33158 2 1  26 VAL CG1  C -19.927   3.666  11.593 1.00 . B B . 326 VAL CG1  1 1 
        9 33159 2 1  26 VAL CG2  C -18.672   5.339  12.957 1.00 . B B . 326 VAL CG2  1 1 
        9 33160 2 1  26 VAL H    H -17.087   2.907  12.106 1.00 . B B . 326 VAL H    1 1 
        9 33161 2 1  26 VAL HA   H -17.977   4.195   9.767 1.00 . B B . 326 VAL HA   1 1 
        9 33162 2 1  26 VAL HB   H -19.495   5.658  11.023 1.00 . B B . 326 VAL HB   1 1 
        9 33163 2 1  26 VAL HG11 H -20.941   3.992  11.764 1.00 . B B . 326 VAL HG11 1 1 
        9 33164 2 1  26 VAL HG12 H -19.656   3.070  12.451 1.00 . B B . 326 VAL HG12 1 1 
        9 33165 2 1  26 VAL HG13 H -19.859   3.066  10.701 1.00 . B B . 326 VAL HG13 1 1 
        9 33166 2 1  26 VAL HG21 H -19.588   5.555  13.487 1.00 . B B . 326 VAL HG21 1 1 
        9 33167 2 1  26 VAL HG22 H -18.059   6.228  12.908 1.00 . B B . 326 VAL HG22 1 1 
        9 33168 2 1  26 VAL HG23 H -18.131   4.559  13.470 1.00 . B B . 326 VAL HG23 1 1 
        9 33169 2 1  26 VAL N    N -16.912   3.410  11.279 1.00 . B B . 326 VAL N    1 1 
        9 33170 2 1  26 VAL O    O -17.079   6.476   9.579 1.00 . B B . 326 VAL O    1 1 
        9 33171 2 1  27 TYR C    C -14.089   6.955   9.956 1.00 . B B . 327 TYR C    1 1 
        9 33172 2 1  27 TYR CA   C -14.977   7.146  11.176 1.00 . B B . 327 TYR CA   1 1 
        9 33173 2 1  27 TYR CB   C -14.116   7.320  12.423 1.00 . B B . 327 TYR CB   1 1 
        9 33174 2 1  27 TYR CD1  C -13.565   9.776  12.681 1.00 . B B . 327 TYR CD1  1 1 
        9 33175 2 1  27 TYR CD2  C -11.797   8.291  12.094 1.00 . B B . 327 TYR CD2  1 1 
        9 33176 2 1  27 TYR CE1  C -12.681  10.836  12.669 1.00 . B B . 327 TYR CE1  1 1 
        9 33177 2 1  27 TYR CE2  C -10.905   9.345  12.086 1.00 . B B . 327 TYR CE2  1 1 
        9 33178 2 1  27 TYR CG   C -13.142   8.488  12.395 1.00 . B B . 327 TYR CG   1 1 
        9 33179 2 1  27 TYR CZ   C -11.354  10.618  12.375 1.00 . B B . 327 TYR CZ   1 1 
        9 33180 2 1  27 TYR H    H -15.593   5.548  12.189 1.00 . B B . 327 TYR H    1 1 
        9 33181 2 1  27 TYR HA   H -15.580   8.031  11.050 1.00 . B B . 327 TYR HA   1 1 
        9 33182 2 1  27 TYR HB2  H -14.788   7.456  13.251 1.00 . B B . 327 TYR HB2  1 1 
        9 33183 2 1  27 TYR HB3  H -13.556   6.410  12.584 1.00 . B B . 327 TYR HB3  1 1 
        9 33184 2 1  27 TYR HD1  H -14.606   9.947  12.913 1.00 . B B . 327 TYR HD1  1 1 
        9 33185 2 1  27 TYR HD2  H -11.451   7.293  11.869 1.00 . B B . 327 TYR HD2  1 1 
        9 33186 2 1  27 TYR HE1  H -13.029  11.833  12.894 1.00 . B B . 327 TYR HE1  1 1 
        9 33187 2 1  27 TYR HE2  H  -9.867   9.164  11.848 1.00 . B B . 327 TYR HE2  1 1 
        9 33188 2 1  27 TYR HH   H  -9.894  11.624  11.615 1.00 . B B . 327 TYR HH   1 1 
        9 33189 2 1  27 TYR N    N -15.855   6.011  11.365 1.00 . B B . 327 TYR N    1 1 
        9 33190 2 1  27 TYR O    O -14.107   7.762   9.041 1.00 . B B . 327 TYR O    1 1 
        9 33191 2 1  27 TYR OH   O -10.470  11.680  12.382 1.00 . B B . 327 TYR OH   1 1 
        9 33192 2 1  28 VAL C    C -13.059   5.439   7.536 1.00 . B B . 328 VAL C    1 1 
        9 33193 2 1  28 VAL CA   C -12.375   5.610   8.879 1.00 . B B . 328 VAL CA   1 1 
        9 33194 2 1  28 VAL CB   C -11.552   4.340   9.205 1.00 . B B . 328 VAL CB   1 1 
        9 33195 2 1  28 VAL CG1  C -10.583   4.014   8.078 1.00 . B B . 328 VAL CG1  1 1 
        9 33196 2 1  28 VAL CG2  C -10.765   4.573  10.473 1.00 . B B . 328 VAL CG2  1 1 
        9 33197 2 1  28 VAL H    H -13.450   5.135  10.583 1.00 . B B . 328 VAL H    1 1 
        9 33198 2 1  28 VAL HA   H -11.698   6.452   8.832 1.00 . B B . 328 VAL HA   1 1 
        9 33199 2 1  28 VAL HB   H -12.215   3.504   9.368 1.00 . B B . 328 VAL HB   1 1 
        9 33200 2 1  28 VAL HG11 H -11.021   4.251   7.122 1.00 . B B . 328 VAL HG11 1 1 
        9 33201 2 1  28 VAL HG12 H -10.416   2.947   8.080 1.00 . B B . 328 VAL HG12 1 1 
        9 33202 2 1  28 VAL HG13 H  -9.636   4.511   8.199 1.00 . B B . 328 VAL HG13 1 1 
        9 33203 2 1  28 VAL HG21 H -10.491   3.635  10.926 1.00 . B B . 328 VAL HG21 1 1 
        9 33204 2 1  28 VAL HG22 H -11.305   5.217  11.145 1.00 . B B . 328 VAL HG22 1 1 
        9 33205 2 1  28 VAL HG23 H  -9.859   5.078  10.175 1.00 . B B . 328 VAL HG23 1 1 
        9 33206 2 1  28 VAL N    N -13.349   5.862   9.932 1.00 . B B . 328 VAL N    1 1 
        9 33207 2 1  28 VAL O    O -12.638   6.018   6.526 1.00 . B B . 328 VAL O    1 1 
        9 33208 2 1  29 ALA C    C -15.477   5.623   5.741 1.00 . B B . 329 ALA C    1 1 
        9 33209 2 1  29 ALA CA   C -14.825   4.378   6.302 1.00 . B B . 329 ALA CA   1 1 
        9 33210 2 1  29 ALA CB   C -15.829   3.250   6.462 1.00 . B B . 329 ALA CB   1 1 
        9 33211 2 1  29 ALA H    H -14.365   4.185   8.358 1.00 . B B . 329 ALA H    1 1 
        9 33212 2 1  29 ALA HA   H -14.058   4.049   5.615 1.00 . B B . 329 ALA HA   1 1 
        9 33213 2 1  29 ALA HB1  H -16.235   2.988   5.495 1.00 . B B . 329 ALA HB1  1 1 
        9 33214 2 1  29 ALA HB2  H -16.631   3.581   7.104 1.00 . B B . 329 ALA HB2  1 1 
        9 33215 2 1  29 ALA HB3  H -15.350   2.389   6.902 1.00 . B B . 329 ALA HB3  1 1 
        9 33216 2 1  29 ALA N    N -14.108   4.644   7.525 1.00 . B B . 329 ALA N    1 1 
        9 33217 2 1  29 ALA O    O -15.503   5.801   4.536 1.00 . B B . 329 ALA O    1 1 
        9 33218 2 1  30 PHE C    C -15.605   8.604   5.469 1.00 . B B . 330 PHE C    1 1 
        9 33219 2 1  30 PHE CA   C -16.611   7.739   6.208 1.00 . B B . 330 PHE CA   1 1 
        9 33220 2 1  30 PHE CB   C -17.162   8.474   7.434 1.00 . B B . 330 PHE CB   1 1 
        9 33221 2 1  30 PHE CD1  C -19.133   9.779   6.640 1.00 . B B . 330 PHE CD1  1 1 
        9 33222 2 1  30 PHE CD2  C -17.227  10.968   7.406 1.00 . B B . 330 PHE CD2  1 1 
        9 33223 2 1  30 PHE CE1  C -19.776  10.967   6.390 1.00 . B B . 330 PHE CE1  1 1 
        9 33224 2 1  30 PHE CE2  C -17.866  12.156   7.158 1.00 . B B . 330 PHE CE2  1 1 
        9 33225 2 1  30 PHE CG   C -17.852   9.766   7.148 1.00 . B B . 330 PHE CG   1 1 
        9 33226 2 1  30 PHE CZ   C -19.141  12.155   6.650 1.00 . B B . 330 PHE CZ   1 1 
        9 33227 2 1  30 PHE H    H -15.948   6.286   7.580 1.00 . B B . 330 PHE H    1 1 
        9 33228 2 1  30 PHE HA   H -17.427   7.504   5.540 1.00 . B B . 330 PHE HA   1 1 
        9 33229 2 1  30 PHE HB2  H -17.871   7.833   7.936 1.00 . B B . 330 PHE HB2  1 1 
        9 33230 2 1  30 PHE HB3  H -16.342   8.671   8.109 1.00 . B B . 330 PHE HB3  1 1 
        9 33231 2 1  30 PHE HD1  H -19.630   8.841   6.433 1.00 . B B . 330 PHE HD1  1 1 
        9 33232 2 1  30 PHE HD2  H -16.225  10.972   7.807 1.00 . B B . 330 PHE HD2  1 1 
        9 33233 2 1  30 PHE HE1  H -20.780  10.965   5.991 1.00 . B B . 330 PHE HE1  1 1 
        9 33234 2 1  30 PHE HE2  H -17.365  13.091   7.362 1.00 . B B . 330 PHE HE2  1 1 
        9 33235 2 1  30 PHE HZ   H -19.645  13.092   6.456 1.00 . B B . 330 PHE HZ   1 1 
        9 33236 2 1  30 PHE N    N -15.984   6.484   6.619 1.00 . B B . 330 PHE N    1 1 
        9 33237 2 1  30 PHE O    O -15.902   9.144   4.396 1.00 . B B . 330 PHE O    1 1 
        9 33238 2 1  31 LEU C    C -12.998   8.977   4.027 1.00 . B B . 331 LEU C    1 1 
        9 33239 2 1  31 LEU CA   C -13.331   9.463   5.425 1.00 . B B . 331 LEU CA   1 1 
        9 33240 2 1  31 LEU CB   C -12.065   9.518   6.318 1.00 . B B . 331 LEU CB   1 1 
        9 33241 2 1  31 LEU CD1  C -13.202  10.540   8.362 1.00 . B B . 331 LEU CD1  1 1 
        9 33242 2 1  31 LEU CD2  C -10.724  10.489   8.223 1.00 . B B . 331 LEU CD2  1 1 
        9 33243 2 1  31 LEU CG   C -12.015  10.606   7.430 1.00 . B B . 331 LEU CG   1 1 
        9 33244 2 1  31 LEU H    H -14.256   8.244   6.888 1.00 . B B . 331 LEU H    1 1 
        9 33245 2 1  31 LEU HA   H -13.708  10.470   5.322 1.00 . B B . 331 LEU HA   1 1 
        9 33246 2 1  31 LEU HB2  H -11.964   8.558   6.801 1.00 . B B . 331 LEU HB2  1 1 
        9 33247 2 1  31 LEU HB3  H -11.208   9.660   5.675 1.00 . B B . 331 LEU HB3  1 1 
        9 33248 2 1  31 LEU HD11 H -14.111  10.684   7.797 1.00 . B B . 331 LEU HD11 1 1 
        9 33249 2 1  31 LEU HD12 H -13.107  11.313   9.109 1.00 . B B . 331 LEU HD12 1 1 
        9 33250 2 1  31 LEU HD13 H -13.225   9.576   8.847 1.00 . B B . 331 LEU HD13 1 1 
        9 33251 2 1  31 LEU HD21 H -10.681   9.516   8.692 1.00 . B B . 331 LEU HD21 1 1 
        9 33252 2 1  31 LEU HD22 H -10.703  11.254   8.985 1.00 . B B . 331 LEU HD22 1 1 
        9 33253 2 1  31 LEU HD23 H  -9.879  10.609   7.562 1.00 . B B . 331 LEU HD23 1 1 
        9 33254 2 1  31 LEU HG   H -12.021  11.579   6.962 1.00 . B B . 331 LEU HG   1 1 
        9 33255 2 1  31 LEU N    N -14.408   8.704   6.033 1.00 . B B . 331 LEU N    1 1 
        9 33256 2 1  31 LEU O    O -12.918   9.782   3.101 1.00 . B B . 331 LEU O    1 1 
        9 33257 2 1  32 VAL C    C -13.710   7.231   1.555 1.00 . B B . 332 VAL C    1 1 
        9 33258 2 1  32 VAL CA   C -12.485   7.173   2.507 1.00 . B B . 332 VAL CA   1 1 
        9 33259 2 1  32 VAL CB   C -11.860   5.733   2.561 1.00 . B B . 332 VAL CB   1 1 
        9 33260 2 1  32 VAL CG1  C -10.681   5.683   3.528 1.00 . B B . 332 VAL CG1  1 1 
        9 33261 2 1  32 VAL CG2  C -12.877   4.649   2.882 1.00 . B B . 332 VAL CG2  1 1 
        9 33262 2 1  32 VAL H    H -12.909   6.911   4.463 1.00 . B B . 332 VAL H    1 1 
        9 33263 2 1  32 VAL HA   H -11.750   7.860   2.115 1.00 . B B . 332 VAL HA   1 1 
        9 33264 2 1  32 VAL HB   H -11.447   5.546   1.580 1.00 . B B . 332 VAL HB   1 1 
        9 33265 2 1  32 VAL HG11 H -10.548   4.674   3.888 1.00 . B B . 332 VAL HG11 1 1 
        9 33266 2 1  32 VAL HG12 H -10.802   6.373   4.347 1.00 . B B . 332 VAL HG12 1 1 
        9 33267 2 1  32 VAL HG13 H  -9.785   5.949   2.990 1.00 . B B . 332 VAL HG13 1 1 
        9 33268 2 1  32 VAL HG21 H -13.366   4.862   3.820 1.00 . B B . 332 VAL HG21 1 1 
        9 33269 2 1  32 VAL HG22 H -12.365   3.700   2.939 1.00 . B B . 332 VAL HG22 1 1 
        9 33270 2 1  32 VAL HG23 H -13.603   4.615   2.081 1.00 . B B . 332 VAL HG23 1 1 
        9 33271 2 1  32 VAL N    N -12.835   7.666   3.836 1.00 . B B . 332 VAL N    1 1 
        9 33272 2 1  32 VAL O    O -13.565   7.479   0.364 1.00 . B B . 332 VAL O    1 1 
        9 33273 2 1  33 TYR C    C -16.322   8.468   0.739 1.00 . B B . 333 TYR C    1 1 
        9 33274 2 1  33 TYR CA   C -16.176   7.091   1.373 1.00 . B B . 333 TYR CA   1 1 
        9 33275 2 1  33 TYR CB   C -17.340   6.803   2.337 1.00 . B B . 333 TYR CB   1 1 
        9 33276 2 1  33 TYR CD1  C -19.113   5.887   0.805 1.00 . B B . 333 TYR CD1  1 1 
        9 33277 2 1  33 TYR CD2  C -19.680   7.754   2.157 1.00 . B B . 333 TYR CD2  1 1 
        9 33278 2 1  33 TYR CE1  C -20.384   5.869   0.279 1.00 . B B . 333 TYR CE1  1 1 
        9 33279 2 1  33 TYR CE2  C -20.963   7.738   1.645 1.00 . B B . 333 TYR CE2  1 1 
        9 33280 2 1  33 TYR CG   C -18.735   6.822   1.745 1.00 . B B . 333 TYR CG   1 1 
        9 33281 2 1  33 TYR CZ   C -21.305   6.788   0.701 1.00 . B B . 333 TYR CZ   1 1 
        9 33282 2 1  33 TYR H    H -14.942   6.604   3.014 1.00 . B B . 333 TYR H    1 1 
        9 33283 2 1  33 TYR HA   H -16.181   6.344   0.592 1.00 . B B . 333 TYR HA   1 1 
        9 33284 2 1  33 TYR HB2  H -17.196   5.820   2.758 1.00 . B B . 333 TYR HB2  1 1 
        9 33285 2 1  33 TYR HB3  H -17.305   7.526   3.139 1.00 . B B . 333 TYR HB3  1 1 
        9 33286 2 1  33 TYR HD1  H -18.384   5.166   0.472 1.00 . B B . 333 TYR HD1  1 1 
        9 33287 2 1  33 TYR HD2  H -19.402   8.492   2.894 1.00 . B B . 333 TYR HD2  1 1 
        9 33288 2 1  33 TYR HE1  H -20.657   5.131  -0.460 1.00 . B B . 333 TYR HE1  1 1 
        9 33289 2 1  33 TYR HE2  H -21.680   8.473   1.980 1.00 . B B . 333 TYR HE2  1 1 
        9 33290 2 1  33 TYR HH   H -22.842   7.612  -0.116 1.00 . B B . 333 TYR HH   1 1 
        9 33291 2 1  33 TYR N    N -14.906   6.977   2.105 1.00 . B B . 333 TYR N    1 1 
        9 33292 2 1  33 TYR O    O -16.658   8.589  -0.448 1.00 . B B . 333 TYR O    1 1 
        9 33293 2 1  33 TYR OH   O -22.584   6.738   0.197 1.00 . B B . 333 TYR OH   1 1 
        9 33294 2 1  34 LEU C    C -14.977  11.162   0.072 1.00 . B B . 334 LEU C    1 1 
        9 33295 2 1  34 LEU CA   C -16.120  10.854   0.993 1.00 . B B . 334 LEU CA   1 1 
        9 33296 2 1  34 LEU CB   C -16.321  11.945   2.060 1.00 . B B . 334 LEU CB   1 1 
        9 33297 2 1  34 LEU CD1  C -18.334  10.926   3.214 1.00 . B B . 334 LEU CD1  1 1 
        9 33298 2 1  34 LEU CD2  C -17.849  13.353   3.464 1.00 . B B . 334 LEU CD2  1 1 
        9 33299 2 1  34 LEU CG   C -17.769  12.155   2.540 1.00 . B B . 334 LEU CG   1 1 
        9 33300 2 1  34 LEU H    H -15.810   9.362   2.458 1.00 . B B . 334 LEU H    1 1 
        9 33301 2 1  34 LEU HA   H -16.995  10.848   0.356 1.00 . B B . 334 LEU HA   1 1 
        9 33302 2 1  34 LEU HB2  H -15.715  11.686   2.917 1.00 . B B . 334 LEU HB2  1 1 
        9 33303 2 1  34 LEU HB3  H -15.959  12.881   1.659 1.00 . B B . 334 LEU HB3  1 1 
        9 33304 2 1  34 LEU HD11 H -18.025  10.886   4.245 1.00 . B B . 334 LEU HD11 1 1 
        9 33305 2 1  34 LEU HD12 H -17.899  10.063   2.733 1.00 . B B . 334 LEU HD12 1 1 
        9 33306 2 1  34 LEU HD13 H -19.409  10.887   3.131 1.00 . B B . 334 LEU HD13 1 1 
        9 33307 2 1  34 LEU HD21 H -17.509  14.235   2.942 1.00 . B B . 334 LEU HD21 1 1 
        9 33308 2 1  34 LEU HD22 H -17.221  13.177   4.324 1.00 . B B . 334 LEU HD22 1 1 
        9 33309 2 1  34 LEU HD23 H -18.867  13.497   3.793 1.00 . B B . 334 LEU HD23 1 1 
        9 33310 2 1  34 LEU HG   H -18.389  12.365   1.680 1.00 . B B . 334 LEU HG   1 1 
        9 33311 2 1  34 LEU N    N -16.062   9.504   1.516 1.00 . B B . 334 LEU N    1 1 
        9 33312 2 1  34 LEU O    O -15.121  11.971  -0.842 1.00 . B B . 334 LEU O    1 1 
        9 33313 2 1  35 ASP C    C -13.048  10.164  -1.981 1.00 . B B . 335 ASP C    1 1 
        9 33314 2 1  35 ASP CA   C -12.725  10.728  -0.606 1.00 . B B . 335 ASP CA   1 1 
        9 33315 2 1  35 ASP CB   C -11.438  10.113  -0.064 1.00 . B B . 335 ASP CB   1 1 
        9 33316 2 1  35 ASP CG   C -10.220  10.455  -0.922 1.00 . B B . 335 ASP CG   1 1 
        9 33317 2 1  35 ASP H    H -13.802   9.811   0.962 1.00 . B B . 335 ASP H    1 1 
        9 33318 2 1  35 ASP HA   H -12.610  11.798  -0.701 1.00 . B B . 335 ASP HA   1 1 
        9 33319 2 1  35 ASP HB2  H -11.276  10.483   0.938 1.00 . B B . 335 ASP HB2  1 1 
        9 33320 2 1  35 ASP HB3  H -11.548   9.039  -0.033 1.00 . B B . 335 ASP HB3  1 1 
        9 33321 2 1  35 ASP N    N -13.857  10.500   0.264 1.00 . B B . 335 ASP N    1 1 
        9 33322 2 1  35 ASP O    O -12.948  10.865  -2.977 1.00 . B B . 335 ASP O    1 1 
        9 33323 2 1  35 ASP OD1  O  -9.981   9.785  -1.942 1.00 . B B . 335 ASP OD1  1 1 
        9 33324 2 1  35 ASP OD2  O  -9.481  11.417  -0.579 1.00 . B B . 335 ASP OD2  1 1 
        9 33325 2 1  36 LEU C    C -14.988   9.011  -4.007 1.00 . B B . 336 LEU C    1 1 
        9 33326 2 1  36 LEU CA   C -13.872   8.258  -3.291 1.00 . B B . 336 LEU CA   1 1 
        9 33327 2 1  36 LEU CB   C -14.321   6.819  -3.056 1.00 . B B . 336 LEU CB   1 1 
        9 33328 2 1  36 LEU CD1  C -13.896   4.478  -2.356 1.00 . B B . 336 LEU CD1  1 1 
        9 33329 2 1  36 LEU CD2  C -12.097   5.738  -3.494 1.00 . B B . 336 LEU CD2  1 1 
        9 33330 2 1  36 LEU CG   C -13.274   5.836  -2.542 1.00 . B B . 336 LEU CG   1 1 
        9 33331 2 1  36 LEU H    H -13.500   8.249  -1.293 1.00 . B B . 336 LEU H    1 1 
        9 33332 2 1  36 LEU HA   H -13.002   8.234  -3.926 1.00 . B B . 336 LEU HA   1 1 
        9 33333 2 1  36 LEU HB2  H -15.130   6.845  -2.339 1.00 . B B . 336 LEU HB2  1 1 
        9 33334 2 1  36 LEU HB3  H -14.712   6.450  -3.992 1.00 . B B . 336 LEU HB3  1 1 
        9 33335 2 1  36 LEU HD11 H -14.647   4.520  -1.581 1.00 . B B . 336 LEU HD11 1 1 
        9 33336 2 1  36 LEU HD12 H -13.120   3.772  -2.103 1.00 . B B . 336 LEU HD12 1 1 
        9 33337 2 1  36 LEU HD13 H -14.354   4.172  -3.284 1.00 . B B . 336 LEU HD13 1 1 
        9 33338 2 1  36 LEU HD21 H -11.396   5.026  -3.083 1.00 . B B . 336 LEU HD21 1 1 
        9 33339 2 1  36 LEU HD22 H -11.616   6.701  -3.579 1.00 . B B . 336 LEU HD22 1 1 
        9 33340 2 1  36 LEU HD23 H -12.433   5.397  -4.460 1.00 . B B . 336 LEU HD23 1 1 
        9 33341 2 1  36 LEU HG   H -12.911   6.173  -1.581 1.00 . B B . 336 LEU HG   1 1 
        9 33342 2 1  36 LEU N    N -13.469   8.897  -2.034 1.00 . B B . 336 LEU N    1 1 
        9 33343 2 1  36 LEU O    O -14.977   9.133  -5.220 1.00 . B B . 336 LEU O    1 1 
        9 33344 2 1  37 MET C    C -16.668  11.628  -4.306 1.00 . B B . 337 MET C    1 1 
        9 33345 2 1  37 MET CA   C -17.056  10.239  -3.853 1.00 . B B . 337 MET CA   1 1 
        9 33346 2 1  37 MET CB   C -18.244  10.367  -2.900 1.00 . B B . 337 MET CB   1 1 
        9 33347 2 1  37 MET CE   C -19.172   8.666  -5.685 1.00 . B B . 337 MET CE   1 1 
        9 33348 2 1  37 MET CG   C -19.293   9.272  -2.886 1.00 . B B . 337 MET CG   1 1 
        9 33349 2 1  37 MET H    H -15.940   9.265  -2.304 1.00 . B B . 337 MET H    1 1 
        9 33350 2 1  37 MET HA   H -17.392   9.680  -4.711 1.00 . B B . 337 MET HA   1 1 
        9 33351 2 1  37 MET HB2  H -17.809  10.310  -1.913 1.00 . B B . 337 MET HB2  1 1 
        9 33352 2 1  37 MET HB3  H -18.716  11.328  -3.010 1.00 . B B . 337 MET HB3  1 1 
        9 33353 2 1  37 MET HE1  H -18.379   8.052  -5.291 1.00 . B B . 337 MET HE1  1 1 
        9 33354 2 1  37 MET HE2  H -18.801   9.537  -6.199 1.00 . B B . 337 MET HE2  1 1 
        9 33355 2 1  37 MET HE3  H -19.695   8.068  -6.413 1.00 . B B . 337 MET HE3  1 1 
        9 33356 2 1  37 MET HG2  H -18.906   8.318  -2.578 1.00 . B B . 337 MET HG2  1 1 
        9 33357 2 1  37 MET HG3  H -19.942   9.636  -2.105 1.00 . B B . 337 MET HG3  1 1 
        9 33358 2 1  37 MET N    N -15.959   9.477  -3.264 1.00 . B B . 337 MET N    1 1 
        9 33359 2 1  37 MET O    O -16.862  11.991  -5.463 1.00 . B B . 337 MET O    1 1 
        9 33360 2 1  37 MET SD   S -20.328   9.080  -4.392 1.00 . B B . 337 MET SD   1 1 
        9 33361 2 1  38 GLU C    C -14.579  14.230  -4.106 1.00 . B B . 338 GLU C    1 1 
        9 33362 2 1  38 GLU CA   C -15.957  13.815  -3.625 1.00 . B B . 338 GLU CA   1 1 
        9 33363 2 1  38 GLU CB   C -16.270  14.509  -2.316 1.00 . B B . 338 GLU CB   1 1 
        9 33364 2 1  38 GLU CD   C -18.779  14.651  -2.558 1.00 . B B . 338 GLU CD   1 1 
        9 33365 2 1  38 GLU CG   C -17.614  14.113  -1.758 1.00 . B B . 338 GLU CG   1 1 
        9 33366 2 1  38 GLU H    H -15.706  12.021  -2.587 1.00 . B B . 338 GLU H    1 1 
        9 33367 2 1  38 GLU HA   H -16.703  14.127  -4.339 1.00 . B B . 338 GLU HA   1 1 
        9 33368 2 1  38 GLU HB2  H -15.508  14.260  -1.594 1.00 . B B . 338 GLU HB2  1 1 
        9 33369 2 1  38 GLU HB3  H -16.275  15.576  -2.480 1.00 . B B . 338 GLU HB3  1 1 
        9 33370 2 1  38 GLU HG2  H -17.589  13.040  -1.897 1.00 . B B . 338 GLU HG2  1 1 
        9 33371 2 1  38 GLU HG3  H -17.695  14.376  -0.713 1.00 . B B . 338 GLU HG3  1 1 
        9 33372 2 1  38 GLU N    N -16.093  12.383  -3.417 1.00 . B B . 338 GLU N    1 1 
        9 33373 2 1  38 GLU O    O -14.422  15.312  -4.654 1.00 . B B . 338 GLU O    1 1 
        9 33374 2 1  38 GLU OE1  O -19.159  14.055  -3.555 1.00 . B B . 338 GLU OE1  1 1 
        9 33375 2 1  38 GLU OE2  O -19.347  15.684  -2.169 1.00 . B B . 338 GLU OE2  1 1 
        9 33376 2 1  39 SER C    C -11.783  12.925  -5.477 1.00 . B B . 339 SER C    1 1 
        9 33377 2 1  39 SER CA   C -12.247  13.768  -4.296 1.00 . B B . 339 SER CA   1 1 
        9 33378 2 1  39 SER CB   C -11.304  13.614  -3.105 1.00 . B B . 339 SER CB   1 1 
        9 33379 2 1  39 SER H    H -13.686  12.470  -3.614 1.00 . B B . 339 SER H    1 1 
        9 33380 2 1  39 SER HA   H -12.266  14.806  -4.597 1.00 . B B . 339 SER HA   1 1 
        9 33381 2 1  39 SER HB2  H -11.256  12.574  -2.816 1.00 . B B . 339 SER HB2  1 1 
        9 33382 2 1  39 SER HB3  H -10.320  13.962  -3.381 1.00 . B B . 339 SER HB3  1 1 
        9 33383 2 1  39 SER HG   H -12.631  14.733  -2.255 1.00 . B B . 339 SER HG   1 1 
        9 33384 2 1  39 SER N    N -13.591  13.397  -3.919 1.00 . B B . 339 SER N    1 1 
        9 33385 2 1  39 SER O    O -11.488  13.446  -6.548 1.00 . B B . 339 SER O    1 1 
        9 33386 2 1  39 SER OG   O -11.768  14.380  -2.004 1.00 . B B . 339 SER OG   1 1 
        9 33387 2 1  40 LYS C    C -12.426  10.507  -7.353 1.00 . B B . 340 LYS C    1 1 
        9 33388 2 1  40 LYS CA   C -11.330  10.650  -6.287 1.00 . B B . 340 LYS CA   1 1 
        9 33389 2 1  40 LYS CB   C -11.152   9.300  -5.579 1.00 . B B . 340 LYS CB   1 1 
        9 33390 2 1  40 LYS CD   C  -8.836   8.727  -6.314 1.00 . B B . 340 LYS CD   1 1 
        9 33391 2 1  40 LYS CE   C  -7.911   7.659  -6.863 1.00 . B B . 340 LYS CE   1 1 
        9 33392 2 1  40 LYS CG   C -10.286   8.272  -6.286 1.00 . B B . 340 LYS CG   1 1 
        9 33393 2 1  40 LYS H    H -11.942  11.082  -4.470 1.00 . B B . 340 LYS H    1 1 
        9 33394 2 1  40 LYS HA   H -10.391  10.934  -6.736 1.00 . B B . 340 LYS HA   1 1 
        9 33395 2 1  40 LYS HB2  H -10.745   9.461  -4.593 1.00 . B B . 340 LYS HB2  1 1 
        9 33396 2 1  40 LYS HB3  H -12.142   8.884  -5.482 1.00 . B B . 340 LYS HB3  1 1 
        9 33397 2 1  40 LYS HD2  H  -8.749   9.603  -6.938 1.00 . B B . 340 LYS HD2  1 1 
        9 33398 2 1  40 LYS HD3  H  -8.530   8.968  -5.307 1.00 . B B . 340 LYS HD3  1 1 
        9 33399 2 1  40 LYS HE2  H  -6.899   8.003  -6.736 1.00 . B B . 340 LYS HE2  1 1 
        9 33400 2 1  40 LYS HE3  H  -8.035   6.778  -6.252 1.00 . B B . 340 LYS HE3  1 1 
        9 33401 2 1  40 LYS HG2  H -10.353   7.334  -5.758 1.00 . B B . 340 LYS HG2  1 1 
        9 33402 2 1  40 LYS HG3  H -10.641   8.147  -7.299 1.00 . B B . 340 LYS HG3  1 1 
        9 33403 2 1  40 LYS HZ1  H  -7.555   6.589  -8.638 1.00 . B B . 340 LYS HZ1  1 1 
        9 33404 2 1  40 LYS HZ2  H  -8.110   8.160  -8.896 1.00 . B B . 340 LYS HZ2  1 1 
        9 33405 2 1  40 LYS HZ3  H  -9.172   6.976  -8.394 1.00 . B B . 340 LYS HZ3  1 1 
        9 33406 2 1  40 LYS N    N -11.755  11.609  -5.281 1.00 . B B . 340 LYS N    1 1 
        9 33407 2 1  40 LYS NZ   N  -8.199   7.323  -8.281 1.00 . B B . 340 LYS NZ   1 1 
        9 33408 2 1  40 LYS O    O -12.162  10.071  -8.464 1.00 . B B . 340 LYS O    1 1 
        9 33409 2 1  41 SER C    C -15.015   9.560  -8.675 1.00 . B B . 341 SER C    1 1 
        9 33410 2 1  41 SER CA   C -14.856  10.846  -7.813 1.00 . B B . 341 SER CA   1 1 
        9 33411 2 1  41 SER CB   C -15.034  12.115  -8.652 1.00 . B B . 341 SER CB   1 1 
        9 33412 2 1  41 SER H    H -13.734  11.448  -6.152 1.00 . B B . 341 SER H    1 1 
        9 33413 2 1  41 SER HA   H -15.672  10.828  -7.104 1.00 . B B . 341 SER HA   1 1 
        9 33414 2 1  41 SER HB2  H -15.892  11.995  -9.295 1.00 . B B . 341 SER HB2  1 1 
        9 33415 2 1  41 SER HB3  H -15.187  12.960  -7.998 1.00 . B B . 341 SER HB3  1 1 
        9 33416 2 1  41 SER HG   H -13.254  11.660  -9.290 1.00 . B B . 341 SER HG   1 1 
        9 33417 2 1  41 SER N    N -13.647  10.938  -6.987 1.00 . B B . 341 SER N    1 1 
        9 33418 2 1  41 SER O    O -14.554   9.508  -9.826 1.00 . B B . 341 SER O    1 1 
        9 33419 2 1  41 SER OG   O -13.889  12.366  -9.467 1.00 . B B . 341 SER OG   1 1 
        9 33420 2 1  42 TRP C    C -17.457   7.325  -9.166 1.00 . B B . 342 TRP C    1 1 
        9 33421 2 1  42 TRP CA   C -15.971   7.370  -8.925 1.00 . B B . 342 TRP CA   1 1 
        9 33422 2 1  42 TRP CB   C -15.470   6.038  -8.350 1.00 . B B . 342 TRP CB   1 1 
        9 33423 2 1  42 TRP CD1  C -13.135   5.519  -7.438 1.00 . B B . 342 TRP CD1  1 1 
        9 33424 2 1  42 TRP CD2  C -13.176   5.961  -9.631 1.00 . B B . 342 TRP CD2  1 1 
        9 33425 2 1  42 TRP CE2  C -11.856   5.679  -9.261 1.00 . B B . 342 TRP CE2  1 1 
        9 33426 2 1  42 TRP CE3  C -13.445   6.272 -10.970 1.00 . B B . 342 TRP CE3  1 1 
        9 33427 2 1  42 TRP CG   C -13.987   5.839  -8.446 1.00 . B B . 342 TRP CG   1 1 
        9 33428 2 1  42 TRP CH2  C -11.093   6.011 -11.467 1.00 . B B . 342 TRP CH2  1 1 
        9 33429 2 1  42 TRP CZ2  C -10.803   5.701 -10.170 1.00 . B B . 342 TRP CZ2  1 1 
        9 33430 2 1  42 TRP CZ3  C -12.398   6.295 -11.871 1.00 . B B . 342 TRP CZ3  1 1 
        9 33431 2 1  42 TRP H    H -15.879   8.535  -7.170 1.00 . B B . 342 TRP H    1 1 
        9 33432 2 1  42 TRP HA   H -15.505   7.539  -9.886 1.00 . B B . 342 TRP HA   1 1 
        9 33433 2 1  42 TRP HB2  H -15.739   5.986  -7.305 1.00 . B B . 342 TRP HB2  1 1 
        9 33434 2 1  42 TRP HB3  H -15.953   5.228  -8.876 1.00 . B B . 342 TRP HB3  1 1 
        9 33435 2 1  42 TRP HD1  H -13.438   5.358  -6.413 1.00 . B B . 342 TRP HD1  1 1 
        9 33436 2 1  42 TRP HE1  H -11.059   5.163  -7.408 1.00 . B B . 342 TRP HE1  1 1 
        9 33437 2 1  42 TRP HE3  H -14.447   6.494 -11.305 1.00 . B B . 342 TRP HE3  1 1 
        9 33438 2 1  42 TRP HH2  H -10.305   6.042 -12.205 1.00 . B B . 342 TRP HH2  1 1 
        9 33439 2 1  42 TRP HZ2  H  -9.790   5.482  -9.869 1.00 . B B . 342 TRP HZ2  1 1 
        9 33440 2 1  42 TRP HZ3  H -12.586   6.536 -12.907 1.00 . B B . 342 TRP HZ3  1 1 
        9 33441 2 1  42 TRP N    N -15.627   8.530  -8.119 1.00 . B B . 342 TRP N    1 1 
        9 33442 2 1  42 TRP NE1  N -11.857   5.403  -7.925 1.00 . B B . 342 TRP NE1  1 1 
        9 33443 2 1  42 TRP O    O -18.192   8.165  -8.652 1.00 . B B . 342 TRP O    1 1 
        9 33444 2 1  43 HIS C    C -20.167   5.794  -9.060 1.00 . B B . 343 HIS C    1 1 
        9 33445 2 1  43 HIS CA   C -19.318   6.249 -10.256 1.00 . B B . 343 HIS CA   1 1 
        9 33446 2 1  43 HIS CB   C -19.586   5.318 -11.461 1.00 . B B . 343 HIS CB   1 1 
        9 33447 2 1  43 HIS CD2  C -22.053   5.733 -12.173 1.00 . B B . 343 HIS CD2  1 1 
        9 33448 2 1  43 HIS CE1  C -22.896   3.965 -11.210 1.00 . B B . 343 HIS CE1  1 1 
        9 33449 2 1  43 HIS CG   C -21.044   5.024 -11.624 1.00 . B B . 343 HIS CG   1 1 
        9 33450 2 1  43 HIS H    H -17.266   5.737 -10.345 1.00 . B B . 343 HIS H    1 1 
        9 33451 2 1  43 HIS HA   H -19.607   7.245 -10.548 1.00 . B B . 343 HIS HA   1 1 
        9 33452 2 1  43 HIS HB2  H -19.236   5.790 -12.365 1.00 . B B . 343 HIS HB2  1 1 
        9 33453 2 1  43 HIS HB3  H -19.067   4.380 -11.314 1.00 . B B . 343 HIS HB3  1 1 
        9 33454 2 1  43 HIS HD1  H -21.169   3.189 -10.584 1.00 . B B . 343 HIS HD1  1 1 
        9 33455 2 1  43 HIS HD2  H -21.969   6.657 -12.725 1.00 . B B . 343 HIS HD2  1 1 
        9 33456 2 1  43 HIS HE1  H -23.539   3.209 -10.791 1.00 . B B . 343 HIS HE1  1 1 
        9 33457 2 1  43 HIS HE2  H -24.086   5.223 -12.287 1.00 . B B . 343 HIS HE2  1 1 
        9 33458 2 1  43 HIS N    N -17.907   6.366  -9.948 1.00 . B B . 343 HIS N    1 1 
        9 33459 2 1  43 HIS ND1  N -21.621   3.924 -11.049 1.00 . B B . 343 HIS ND1  1 1 
        9 33460 2 1  43 HIS NE2  N -23.201   5.046 -11.892 1.00 . B B . 343 HIS NE2  1 1 
        9 33461 2 1  43 HIS O    O -21.218   6.357  -8.792 1.00 . B B . 343 HIS O    1 1 
        9 33462 2 1  44 GLU C    C -19.667   3.788  -6.187 1.00 . B B . 344 GLU C    1 1 
        9 33463 2 1  44 GLU CA   C -20.540   4.193  -7.330 1.00 . B B . 344 GLU CA   1 1 
        9 33464 2 1  44 GLU CB   C -21.204   2.940  -7.888 1.00 . B B . 344 GLU CB   1 1 
        9 33465 2 1  44 GLU CD   C -23.534   3.130  -6.938 1.00 . B B . 344 GLU CD   1 1 
        9 33466 2 1  44 GLU CG   C -22.272   2.311  -7.009 1.00 . B B . 344 GLU CG   1 1 
        9 33467 2 1  44 GLU H    H -18.753   4.627  -8.524 1.00 . B B . 344 GLU H    1 1 
        9 33468 2 1  44 GLU HA   H -21.301   4.886  -7.009 1.00 . B B . 344 GLU HA   1 1 
        9 33469 2 1  44 GLU HB2  H -21.634   3.145  -8.859 1.00 . B B . 344 GLU HB2  1 1 
        9 33470 2 1  44 GLU HB3  H -20.417   2.212  -8.004 1.00 . B B . 344 GLU HB3  1 1 
        9 33471 2 1  44 GLU HG2  H -22.511   1.334  -7.399 1.00 . B B . 344 GLU HG2  1 1 
        9 33472 2 1  44 GLU HG3  H -21.870   2.204  -6.011 1.00 . B B . 344 GLU HG3  1 1 
        9 33473 2 1  44 GLU N    N -19.708   4.803  -8.365 1.00 . B B . 344 GLU N    1 1 
        9 33474 2 1  44 GLU O    O -18.585   3.276  -6.413 1.00 . B B . 344 GLU O    1 1 
        9 33475 2 1  44 GLU OE1  O -24.412   2.945  -7.812 1.00 . B B . 344 GLU OE1  1 1 
        9 33476 2 1  44 GLU OE2  O -23.670   3.955  -6.017 1.00 . B B . 344 GLU OE2  1 1 
        9 33477 2 1  45 VAL C    C -20.419   3.033  -2.804 1.00 . B B . 345 VAL C    1 1 
        9 33478 2 1  45 VAL CA   C -19.388   3.608  -3.806 1.00 . B B . 345 VAL CA   1 1 
        9 33479 2 1  45 VAL CB   C -18.595   4.783  -3.138 1.00 . B B . 345 VAL CB   1 1 
        9 33480 2 1  45 VAL CG1  C -17.730   4.280  -2.018 1.00 . B B . 345 VAL CG1  1 1 
        9 33481 2 1  45 VAL CG2  C -17.739   5.540  -4.150 1.00 . B B . 345 VAL CG2  1 1 
        9 33482 2 1  45 VAL H    H -20.881   4.627  -4.856 1.00 . B B . 345 VAL H    1 1 
        9 33483 2 1  45 VAL HA   H -18.701   2.827  -4.097 1.00 . B B . 345 VAL HA   1 1 
        9 33484 2 1  45 VAL HB   H -19.313   5.472  -2.717 1.00 . B B . 345 VAL HB   1 1 
        9 33485 2 1  45 VAL HG11 H -18.341   3.803  -1.266 1.00 . B B . 345 VAL HG11 1 1 
        9 33486 2 1  45 VAL HG12 H -17.195   5.119  -1.598 1.00 . B B . 345 VAL HG12 1 1 
        9 33487 2 1  45 VAL HG13 H -17.018   3.574  -2.420 1.00 . B B . 345 VAL HG13 1 1 
        9 33488 2 1  45 VAL HG21 H -17.220   6.348  -3.655 1.00 . B B . 345 VAL HG21 1 1 
        9 33489 2 1  45 VAL HG22 H -18.375   5.937  -4.928 1.00 . B B . 345 VAL HG22 1 1 
        9 33490 2 1  45 VAL HG23 H -17.022   4.864  -4.590 1.00 . B B . 345 VAL HG23 1 1 
        9 33491 2 1  45 VAL N    N -20.093   4.057  -4.986 1.00 . B B . 345 VAL N    1 1 
        9 33492 2 1  45 VAL O    O -21.228   3.781  -2.243 1.00 . B B . 345 VAL O    1 1 
        9 33493 2 1  46 ASN C    C -20.717   0.750  -0.395 1.00 . B B . 346 ASN C    1 1 
        9 33494 2 1  46 ASN CA   C -21.380   1.062  -1.706 1.00 . B B . 346 ASN CA   1 1 
        9 33495 2 1  46 ASN CB   C -21.937  -0.258  -2.287 1.00 . B B . 346 ASN CB   1 1 
        9 33496 2 1  46 ASN CG   C -22.609  -0.121  -3.635 1.00 . B B . 346 ASN CG   1 1 
        9 33497 2 1  46 ASN H    H -19.729   1.156  -3.042 1.00 . B B . 346 ASN H    1 1 
        9 33498 2 1  46 ASN HA   H -22.196   1.749  -1.535 1.00 . B B . 346 ASN HA   1 1 
        9 33499 2 1  46 ASN HB2  H -21.121  -0.957  -2.397 1.00 . B B . 346 ASN HB2  1 1 
        9 33500 2 1  46 ASN HB3  H -22.646  -0.669  -1.583 1.00 . B B . 346 ASN HB3  1 1 
        9 33501 2 1  46 ASN HD21 H -20.927  -0.614  -4.527 1.00 . B B . 346 ASN HD21 1 1 
        9 33502 2 1  46 ASN HD22 H -22.272  -0.308  -5.574 1.00 . B B . 346 ASN HD22 1 1 
        9 33503 2 1  46 ASN N    N -20.412   1.715  -2.608 1.00 . B B . 346 ASN N    1 1 
        9 33504 2 1  46 ASN ND2  N -21.864  -0.363  -4.683 1.00 . B B . 346 ASN ND2  1 1 
        9 33505 2 1  46 ASN O    O -19.532   0.440  -0.367 1.00 . B B . 346 ASN O    1 1 
        9 33506 2 1  46 ASN OD1  O -23.807   0.166  -3.730 1.00 . B B . 346 ASN OD1  1 1 
        9 33507 2 1  47 CYS C    C -21.710  -0.624   2.604 1.00 . B B . 347 CYS C    1 1 
        9 33508 2 1  47 CYS CA   C -20.959   0.539   1.991 1.00 . B B . 347 CYS CA   1 1 
        9 33509 2 1  47 CYS CB   C -21.097   1.821   2.837 1.00 . B B . 347 CYS CB   1 1 
        9 33510 2 1  47 CYS H    H -22.452   0.840   0.645 1.00 . B B . 347 CYS H    1 1 
        9 33511 2 1  47 CYS HA   H -19.918   0.265   1.915 1.00 . B B . 347 CYS HA   1 1 
        9 33512 2 1  47 CYS HB2  H -20.772   1.623   3.847 1.00 . B B . 347 CYS HB2  1 1 
        9 33513 2 1  47 CYS HB3  H -20.452   2.577   2.414 1.00 . B B . 347 CYS HB3  1 1 
        9 33514 2 1  47 CYS HG   H -23.601   1.467   2.852 1.00 . B B . 347 CYS HG   1 1 
        9 33515 2 1  47 CYS N    N -21.475   0.765   0.668 1.00 . B B . 347 CYS N    1 1 
        9 33516 2 1  47 CYS O    O -22.932  -0.567   2.759 1.00 . B B . 347 CYS O    1 1 
        9 33517 2 1  47 CYS SG   S -22.778   2.509   2.909 1.00 . B B . 347 CYS SG   1 1 
        9 33518 2 1  48 VAL C    C -20.986  -3.343   4.724 1.00 . B B . 348 VAL C    1 1 
        9 33519 2 1  48 VAL CA   C -21.648  -2.899   3.426 1.00 . B B . 348 VAL CA   1 1 
        9 33520 2 1  48 VAL CB   C -21.524  -4.072   2.400 1.00 . B B . 348 VAL CB   1 1 
        9 33521 2 1  48 VAL CG1  C -22.274  -5.313   2.880 1.00 . B B . 348 VAL CG1  1 1 
        9 33522 2 1  48 VAL CG2  C -22.043  -3.651   1.032 1.00 . B B . 348 VAL CG2  1 1 
        9 33523 2 1  48 VAL H    H -20.019  -1.685   2.822 1.00 . B B . 348 VAL H    1 1 
        9 33524 2 1  48 VAL HA   H -22.695  -2.698   3.597 1.00 . B B . 348 VAL HA   1 1 
        9 33525 2 1  48 VAL HB   H -20.478  -4.323   2.304 1.00 . B B . 348 VAL HB   1 1 
        9 33526 2 1  48 VAL HG11 H -22.182  -5.416   3.951 1.00 . B B . 348 VAL HG11 1 1 
        9 33527 2 1  48 VAL HG12 H -21.784  -6.175   2.454 1.00 . B B . 348 VAL HG12 1 1 
        9 33528 2 1  48 VAL HG13 H -23.311  -5.297   2.582 1.00 . B B . 348 VAL HG13 1 1 
        9 33529 2 1  48 VAL HG21 H -21.469  -2.811   0.669 1.00 . B B . 348 VAL HG21 1 1 
        9 33530 2 1  48 VAL HG22 H -23.078  -3.360   1.127 1.00 . B B . 348 VAL HG22 1 1 
        9 33531 2 1  48 VAL HG23 H -21.967  -4.476   0.339 1.00 . B B . 348 VAL HG23 1 1 
        9 33532 2 1  48 VAL N    N -21.003  -1.688   2.915 1.00 . B B . 348 VAL N    1 1 
        9 33533 2 1  48 VAL O    O -19.757  -3.237   4.867 1.00 . B B . 348 VAL O    1 1 
        9 33534 2 1  49 GLY C    C -21.303  -5.846   6.890 1.00 . B B . 349 GLY C    1 1 
        9 33535 2 1  49 GLY CA   C -21.220  -4.335   6.876 1.00 . B B . 349 GLY CA   1 1 
        9 33536 2 1  49 GLY H    H -22.757  -3.793   5.660 1.00 . B B . 349 GLY H    1 1 
        9 33537 2 1  49 GLY HA2  H -20.186  -4.033   6.958 1.00 . B B . 349 GLY HA2  1 1 
        9 33538 2 1  49 GLY HA3  H -21.773  -3.952   7.722 1.00 . B B . 349 GLY HA3  1 1 
        9 33539 2 1  49 GLY N    N -21.773  -3.798   5.674 1.00 . B B . 349 GLY N    1 1 
        9 33540 2 1  49 GLY O    O -22.239  -6.423   6.334 1.00 . B B . 349 GLY O    1 1 
        9 33541 2 1  50 LEU C    C -20.240  -8.367   9.063 1.00 . B B . 350 LEU C    1 1 
        9 33542 2 1  50 LEU CA   C -20.318  -7.918   7.619 1.00 . B B . 350 LEU CA   1 1 
        9 33543 2 1  50 LEU CB   C -19.210  -8.548   6.765 1.00 . B B . 350 LEU CB   1 1 
        9 33544 2 1  50 LEU CD1  C -18.196  -9.005   4.528 1.00 . B B . 350 LEU CD1  1 1 
        9 33545 2 1  50 LEU CD2  C -20.656  -9.004   4.766 1.00 . B B . 350 LEU CD2  1 1 
        9 33546 2 1  50 LEU CG   C -19.361  -8.377   5.247 1.00 . B B . 350 LEU CG   1 1 
        9 33547 2 1  50 LEU H    H -19.694  -5.851   7.930 1.00 . B B . 350 LEU H    1 1 
        9 33548 2 1  50 LEU HA   H -21.273  -8.252   7.243 1.00 . B B . 350 LEU HA   1 1 
        9 33549 2 1  50 LEU HB2  H -18.270  -8.107   7.062 1.00 . B B . 350 LEU HB2  1 1 
        9 33550 2 1  50 LEU HB3  H -19.174  -9.605   6.982 1.00 . B B . 350 LEU HB3  1 1 
        9 33551 2 1  50 LEU HD11 H -18.318  -8.880   3.462 1.00 . B B . 350 LEU HD11 1 1 
        9 33552 2 1  50 LEU HD12 H -18.155 -10.057   4.765 1.00 . B B . 350 LEU HD12 1 1 
        9 33553 2 1  50 LEU HD13 H -17.287  -8.519   4.847 1.00 . B B . 350 LEU HD13 1 1 
        9 33554 2 1  50 LEU HD21 H -20.666 -10.055   5.018 1.00 . B B . 350 LEU HD21 1 1 
        9 33555 2 1  50 LEU HD22 H -20.731  -8.895   3.695 1.00 . B B . 350 LEU HD22 1 1 
        9 33556 2 1  50 LEU HD23 H -21.495  -8.512   5.232 1.00 . B B . 350 LEU HD23 1 1 
        9 33557 2 1  50 LEU HG   H -19.382  -7.326   5.001 1.00 . B B . 350 LEU HG   1 1 
        9 33558 2 1  50 LEU N    N -20.339  -6.476   7.520 1.00 . B B . 350 LEU N    1 1 
        9 33559 2 1  50 LEU O    O -19.161  -8.412   9.639 1.00 . B B . 350 LEU O    1 1 
        9 33560 2 1  51 PRO C    C -20.725 -10.376  11.366 1.00 . B B . 351 PRO C    1 1 
        9 33561 2 1  51 PRO CA   C -21.536  -9.106  11.081 1.00 . B B . 351 PRO CA   1 1 
        9 33562 2 1  51 PRO CB   C -23.034  -9.398  11.230 1.00 . B B . 351 PRO CB   1 1 
        9 33563 2 1  51 PRO CD   C -22.749  -8.451   9.066 1.00 . B B . 351 PRO CD   1 1 
        9 33564 2 1  51 PRO CG   C -23.687  -8.514  10.236 1.00 . B B . 351 PRO CG   1 1 
        9 33565 2 1  51 PRO HA   H -21.249  -8.335  11.781 1.00 . B B . 351 PRO HA   1 1 
        9 33566 2 1  51 PRO HB2  H -23.216 -10.440  11.014 1.00 . B B . 351 PRO HB2  1 1 
        9 33567 2 1  51 PRO HB3  H -23.358  -9.169  12.234 1.00 . B B . 351 PRO HB3  1 1 
        9 33568 2 1  51 PRO HD2  H -22.953  -9.239   8.358 1.00 . B B . 351 PRO HD2  1 1 
        9 33569 2 1  51 PRO HD3  H -22.813  -7.487   8.584 1.00 . B B . 351 PRO HD3  1 1 
        9 33570 2 1  51 PRO HG2  H -24.637  -8.933   9.937 1.00 . B B . 351 PRO HG2  1 1 
        9 33571 2 1  51 PRO HG3  H -23.828  -7.529  10.656 1.00 . B B . 351 PRO HG3  1 1 
        9 33572 2 1  51 PRO N    N -21.419  -8.633   9.682 1.00 . B B . 351 PRO N    1 1 
        9 33573 2 1  51 PRO O    O -20.093 -10.484  12.394 1.00 . B B . 351 PRO O    1 1 
        9 33574 2 1  52 GLU C    C -18.481 -12.316  10.644 1.00 . B B . 352 GLU C    1 1 
        9 33575 2 1  52 GLU CA   C -20.010 -12.601  10.586 1.00 . B B . 352 GLU CA   1 1 
        9 33576 2 1  52 GLU CB   C -20.332 -13.493   9.373 1.00 . B B . 352 GLU CB   1 1 
        9 33577 2 1  52 GLU CD   C -20.313 -15.776  10.447 1.00 . B B . 352 GLU CD   1 1 
        9 33578 2 1  52 GLU CG   C -19.719 -14.887   9.388 1.00 . B B . 352 GLU CG   1 1 
        9 33579 2 1  52 GLU H    H -21.387 -11.216   9.695 1.00 . B B . 352 GLU H    1 1 
        9 33580 2 1  52 GLU HA   H -20.321 -13.105  11.490 1.00 . B B . 352 GLU HA   1 1 
        9 33581 2 1  52 GLU HB2  H -21.404 -13.617   9.329 1.00 . B B . 352 GLU HB2  1 1 
        9 33582 2 1  52 GLU HB3  H -20.013 -12.983   8.477 1.00 . B B . 352 GLU HB3  1 1 
        9 33583 2 1  52 GLU HG2  H -19.875 -15.350   8.425 1.00 . B B . 352 GLU HG2  1 1 
        9 33584 2 1  52 GLU HG3  H -18.659 -14.787   9.571 1.00 . B B . 352 GLU HG3  1 1 
        9 33585 2 1  52 GLU N    N -20.772 -11.338  10.453 1.00 . B B . 352 GLU N    1 1 
        9 33586 2 1  52 GLU O    O -17.705 -13.074  11.221 1.00 . B B . 352 GLU O    1 1 
        9 33587 2 1  52 GLU OE1  O -19.819 -15.783  11.583 1.00 . B B . 352 GLU OE1  1 1 
        9 33588 2 1  52 GLU OE2  O -21.296 -16.486  10.147 1.00 . B B . 352 GLU OE2  1 1 
        9 33589 2 1  53 LEU C    C -16.291  -9.618  10.790 1.00 . B B . 353 LEU C    1 1 
        9 33590 2 1  53 LEU CA   C -16.680 -10.845   9.954 1.00 . B B . 353 LEU CA   1 1 
        9 33591 2 1  53 LEU CB   C -16.168 -10.717   8.495 1.00 . B B . 353 LEU CB   1 1 
        9 33592 2 1  53 LEU CD1  C -17.502 -12.519   7.265 1.00 . B B . 353 LEU CD1  1 1 
        9 33593 2 1  53 LEU CD2  C -15.281 -11.808   6.402 1.00 . B B . 353 LEU CD2  1 1 
        9 33594 2 1  53 LEU CG   C -16.122 -12.010   7.636 1.00 . B B . 353 LEU CG   1 1 
        9 33595 2 1  53 LEU H    H -18.942 -10.855   9.703 1.00 . B B . 353 LEU H    1 1 
        9 33596 2 1  53 LEU HA   H -16.158 -11.676  10.404 1.00 . B B . 353 LEU HA   1 1 
        9 33597 2 1  53 LEU HB2  H -16.800 -10.006   7.984 1.00 . B B . 353 LEU HB2  1 1 
        9 33598 2 1  53 LEU HB3  H -15.169 -10.306   8.531 1.00 . B B . 353 LEU HB3  1 1 
        9 33599 2 1  53 LEU HD11 H -17.411 -13.414   6.670 1.00 . B B . 353 LEU HD11 1 1 
        9 33600 2 1  53 LEU HD12 H -18.032 -11.760   6.707 1.00 . B B . 353 LEU HD12 1 1 
        9 33601 2 1  53 LEU HD13 H -18.043 -12.743   8.172 1.00 . B B . 353 LEU HD13 1 1 
        9 33602 2 1  53 LEU HD21 H -14.277 -11.523   6.684 1.00 . B B . 353 LEU HD21 1 1 
        9 33603 2 1  53 LEU HD22 H -15.730 -11.037   5.796 1.00 . B B . 353 LEU HD22 1 1 
        9 33604 2 1  53 LEU HD23 H -15.250 -12.731   5.840 1.00 . B B . 353 LEU HD23 1 1 
        9 33605 2 1  53 LEU HG   H -15.659 -12.784   8.229 1.00 . B B . 353 LEU HG   1 1 
        9 33606 2 1  53 LEU N    N -18.095 -11.217  10.033 1.00 . B B . 353 LEU N    1 1 
        9 33607 2 1  53 LEU O    O -15.121  -9.233  10.795 1.00 . B B . 353 LEU O    1 1 
        9 33608 2 1  54 GLN C    C -16.410  -6.629  11.595 1.00 . B B . 354 GLN C    1 1 
        9 33609 2 1  54 GLN CA   C -17.010  -7.811  12.354 1.00 . B B . 354 GLN CA   1 1 
        9 33610 2 1  54 GLN CB   C -16.111  -8.190  13.541 1.00 . B B . 354 GLN CB   1 1 
        9 33611 2 1  54 GLN CD   C -18.048  -9.415  14.645 1.00 . B B . 354 GLN CD   1 1 
        9 33612 2 1  54 GLN CG   C -16.850  -8.526  14.829 1.00 . B B . 354 GLN CG   1 1 
        9 33613 2 1  54 GLN H    H -18.175  -9.370  11.438 1.00 . B B . 354 GLN H    1 1 
        9 33614 2 1  54 GLN HA   H -17.967  -7.503  12.748 1.00 . B B . 354 GLN HA   1 1 
        9 33615 2 1  54 GLN HB2  H -15.518  -9.048  13.263 1.00 . B B . 354 GLN HB2  1 1 
        9 33616 2 1  54 GLN HB3  H -15.446  -7.361  13.736 1.00 . B B . 354 GLN HB3  1 1 
        9 33617 2 1  54 GLN HE21 H -19.224  -7.815  14.493 1.00 . B B . 354 GLN HE21 1 1 
        9 33618 2 1  54 GLN HE22 H -19.998  -9.353  14.344 1.00 . B B . 354 GLN HE22 1 1 
        9 33619 2 1  54 GLN HG2  H -16.144  -9.045  15.451 1.00 . B B . 354 GLN HG2  1 1 
        9 33620 2 1  54 GLN HG3  H -17.141  -7.622  15.340 1.00 . B B . 354 GLN HG3  1 1 
        9 33621 2 1  54 GLN N    N -17.268  -9.004  11.494 1.00 . B B . 354 GLN N    1 1 
        9 33622 2 1  54 GLN NE2  N -19.201  -8.797  14.482 1.00 . B B . 354 GLN NE2  1 1 
        9 33623 2 1  54 GLN O    O -15.852  -5.705  12.205 1.00 . B B . 354 GLN O    1 1 
        9 33624 2 1  54 GLN OE1  O -17.951 -10.631  14.677 1.00 . B B . 354 GLN OE1  1 1 
        9 33625 2 1  55 LEU C    C -16.904  -4.853   8.576 1.00 . B B . 355 LEU C    1 1 
        9 33626 2 1  55 LEU CA   C -15.956  -5.563   9.515 1.00 . B B . 355 LEU CA   1 1 
        9 33627 2 1  55 LEU CB   C -14.681  -6.087   8.802 1.00 . B B . 355 LEU CB   1 1 
        9 33628 2 1  55 LEU CD1  C -15.523  -6.930   6.537 1.00 . B B . 355 LEU CD1  1 1 
        9 33629 2 1  55 LEU CD2  C -13.424  -7.885   7.531 1.00 . B B . 355 LEU CD2  1 1 
        9 33630 2 1  55 LEU CG   C -14.802  -7.293   7.827 1.00 . B B . 355 LEU CG   1 1 
        9 33631 2 1  55 LEU H    H -17.103  -7.336   9.909 1.00 . B B . 355 LEU H    1 1 
        9 33632 2 1  55 LEU HA   H -15.633  -4.818  10.228 1.00 . B B . 355 LEU HA   1 1 
        9 33633 2 1  55 LEU HB2  H -14.204  -5.274   8.278 1.00 . B B . 355 LEU HB2  1 1 
        9 33634 2 1  55 LEU HB3  H -14.046  -6.389   9.615 1.00 . B B . 355 LEU HB3  1 1 
        9 33635 2 1  55 LEU HD11 H -16.523  -6.588   6.763 1.00 . B B . 355 LEU HD11 1 1 
        9 33636 2 1  55 LEU HD12 H -15.571  -7.803   5.902 1.00 . B B . 355 LEU HD12 1 1 
        9 33637 2 1  55 LEU HD13 H -14.978  -6.147   6.031 1.00 . B B . 355 LEU HD13 1 1 
        9 33638 2 1  55 LEU HD21 H -13.521  -8.717   6.850 1.00 . B B . 355 LEU HD21 1 1 
        9 33639 2 1  55 LEU HD22 H -12.972  -8.236   8.447 1.00 . B B . 355 LEU HD22 1 1 
        9 33640 2 1  55 LEU HD23 H -12.787  -7.133   7.088 1.00 . B B . 355 LEU HD23 1 1 
        9 33641 2 1  55 LEU HG   H -15.390  -8.056   8.313 1.00 . B B . 355 LEU HG   1 1 
        9 33642 2 1  55 LEU N    N -16.572  -6.611  10.303 1.00 . B B . 355 LEU N    1 1 
        9 33643 2 1  55 LEU O    O -17.990  -5.340   8.274 1.00 . B B . 355 LEU O    1 1 
        9 33644 2 1  56 ILE C    C -16.364  -2.959   5.905 1.00 . B B . 356 ILE C    1 1 
        9 33645 2 1  56 ILE CA   C -17.208  -2.920   7.165 1.00 . B B . 356 ILE CA   1 1 
        9 33646 2 1  56 ILE CB   C -17.389  -1.424   7.601 1.00 . B B . 356 ILE CB   1 1 
        9 33647 2 1  56 ILE CD1  C -19.445  -1.921   9.081 1.00 . B B . 356 ILE CD1  1 1 
        9 33648 2 1  56 ILE CG1  C -18.068  -1.307   8.982 1.00 . B B . 356 ILE CG1  1 1 
        9 33649 2 1  56 ILE CG2  C -18.166  -0.622   6.554 1.00 . B B . 356 ILE CG2  1 1 
        9 33650 2 1  56 ILE H    H -15.645  -3.327   8.490 1.00 . B B . 356 ILE H    1 1 
        9 33651 2 1  56 ILE HA   H -18.171  -3.375   6.982 1.00 . B B . 356 ILE HA   1 1 
        9 33652 2 1  56 ILE HB   H -16.402  -0.988   7.663 1.00 . B B . 356 ILE HB   1 1 
        9 33653 2 1  56 ILE HD11 H -19.384  -2.977   8.866 1.00 . B B . 356 ILE HD11 1 1 
        9 33654 2 1  56 ILE HD12 H -20.109  -1.435   8.383 1.00 . B B . 356 ILE HD12 1 1 
        9 33655 2 1  56 ILE HD13 H -19.800  -1.776  10.092 1.00 . B B . 356 ILE HD13 1 1 
        9 33656 2 1  56 ILE HG12 H -17.451  -1.785   9.725 1.00 . B B . 356 ILE HG12 1 1 
        9 33657 2 1  56 ILE HG13 H -18.158  -0.258   9.228 1.00 . B B . 356 ILE HG13 1 1 
        9 33658 2 1  56 ILE HG21 H -17.648  -0.663   5.607 1.00 . B B . 356 ILE HG21 1 1 
        9 33659 2 1  56 ILE HG22 H -18.243   0.409   6.872 1.00 . B B . 356 ILE HG22 1 1 
        9 33660 2 1  56 ILE HG23 H -19.158  -1.037   6.443 1.00 . B B . 356 ILE HG23 1 1 
        9 33661 2 1  56 ILE N    N -16.490  -3.687   8.146 1.00 . B B . 356 ILE N    1 1 
        9 33662 2 1  56 ILE O    O -15.140  -2.859   5.982 1.00 . B B . 356 ILE O    1 1 
        9 33663 2 1  57 CYS C    C -16.934  -2.263   2.559 1.00 . B B . 357 CYS C    1 1 
        9 33664 2 1  57 CYS CA   C -16.251  -3.164   3.558 1.00 . B B . 357 CYS CA   1 1 
        9 33665 2 1  57 CYS CB   C -16.129  -4.609   3.064 1.00 . B B . 357 CYS CB   1 1 
        9 33666 2 1  57 CYS H    H -17.961  -3.140   4.795 1.00 . B B . 357 CYS H    1 1 
        9 33667 2 1  57 CYS HA   H -15.265  -2.765   3.749 1.00 . B B . 357 CYS HA   1 1 
        9 33668 2 1  57 CYS HB2  H -15.654  -5.198   3.835 1.00 . B B . 357 CYS HB2  1 1 
        9 33669 2 1  57 CYS HB3  H -17.112  -5.010   2.887 1.00 . B B . 357 CYS HB3  1 1 
        9 33670 2 1  57 CYS HG   H -15.998  -4.762   0.539 1.00 . B B . 357 CYS HG   1 1 
        9 33671 2 1  57 CYS N    N -16.976  -3.110   4.787 1.00 . B B . 357 CYS N    1 1 
        9 33672 2 1  57 CYS O    O -18.175  -2.237   2.472 1.00 . B B . 357 CYS O    1 1 
        9 33673 2 1  57 CYS SG   S -15.157  -4.819   1.561 1.00 . B B . 357 CYS SG   1 1 
        9 33674 2 1  58 LEU C    C -16.326  -0.963  -0.493 1.00 . B B . 358 LEU C    1 1 
        9 33675 2 1  58 LEU CA   C -16.692  -0.531   0.938 1.00 . B B . 358 LEU CA   1 1 
        9 33676 2 1  58 LEU CB   C -16.034   0.813   1.288 1.00 . B B . 358 LEU CB   1 1 
        9 33677 2 1  58 LEU CD1  C -17.955   2.395   1.293 1.00 . B B . 358 LEU CD1  1 1 
        9 33678 2 1  58 LEU CD2  C -15.672   3.250   0.867 1.00 . B B . 358 LEU CD2  1 1 
        9 33679 2 1  58 LEU CG   C -16.615   2.084   0.676 1.00 . B B . 358 LEU CG   1 1 
        9 33680 2 1  58 LEU H    H -15.179  -1.534   1.808 1.00 . B B . 358 LEU H    1 1 
        9 33681 2 1  58 LEU HA   H -17.761  -0.455   1.063 1.00 . B B . 358 LEU HA   1 1 
        9 33682 2 1  58 LEU HB2  H -16.067   0.923   2.361 1.00 . B B . 358 LEU HB2  1 1 
        9 33683 2 1  58 LEU HB3  H -15.002   0.728   0.992 1.00 . B B . 358 LEU HB3  1 1 
        9 33684 2 1  58 LEU HD11 H -18.361   3.291   0.852 1.00 . B B . 358 LEU HD11 1 1 
        9 33685 2 1  58 LEU HD12 H -17.842   2.540   2.356 1.00 . B B . 358 LEU HD12 1 1 
        9 33686 2 1  58 LEU HD13 H -18.628   1.573   1.104 1.00 . B B . 358 LEU HD13 1 1 
        9 33687 2 1  58 LEU HD21 H -15.521   3.415   1.925 1.00 . B B . 358 LEU HD21 1 1 
        9 33688 2 1  58 LEU HD22 H -16.108   4.131   0.420 1.00 . B B . 358 LEU HD22 1 1 
        9 33689 2 1  58 LEU HD23 H -14.726   3.035   0.396 1.00 . B B . 358 LEU HD23 1 1 
        9 33690 2 1  58 LEU HG   H -16.764   1.933  -0.381 1.00 . B B . 358 LEU HG   1 1 
        9 33691 2 1  58 LEU N    N -16.161  -1.505   1.836 1.00 . B B . 358 LEU N    1 1 
        9 33692 2 1  58 LEU O    O -15.150  -1.045  -0.846 1.00 . B B . 358 LEU O    1 1 
        9 33693 2 1  59 VAL C    C -17.804  -0.840  -3.607 1.00 . B B . 359 VAL C    1 1 
        9 33694 2 1  59 VAL CA   C -17.073  -1.747  -2.650 1.00 . B B . 359 VAL CA   1 1 
        9 33695 2 1  59 VAL CB   C -17.566  -3.215  -2.837 1.00 . B B . 359 VAL CB   1 1 
        9 33696 2 1  59 VAL CG1  C -17.303  -3.701  -4.263 1.00 . B B . 359 VAL CG1  1 1 
        9 33697 2 1  59 VAL CG2  C -16.878  -4.135  -1.851 1.00 . B B . 359 VAL CG2  1 1 
        9 33698 2 1  59 VAL H    H -18.249  -1.198  -1.009 1.00 . B B . 359 VAL H    1 1 
        9 33699 2 1  59 VAL HA   H -16.014  -1.697  -2.851 1.00 . B B . 359 VAL HA   1 1 
        9 33700 2 1  59 VAL HB   H -18.630  -3.246  -2.655 1.00 . B B . 359 VAL HB   1 1 
        9 33701 2 1  59 VAL HG11 H -16.242  -3.658  -4.461 1.00 . B B . 359 VAL HG11 1 1 
        9 33702 2 1  59 VAL HG12 H -17.823  -3.069  -4.967 1.00 . B B . 359 VAL HG12 1 1 
        9 33703 2 1  59 VAL HG13 H -17.644  -4.720  -4.366 1.00 . B B . 359 VAL HG13 1 1 
        9 33704 2 1  59 VAL HG21 H -17.471  -5.024  -1.706 1.00 . B B . 359 VAL HG21 1 1 
        9 33705 2 1  59 VAL HG22 H -16.679  -3.631  -0.918 1.00 . B B . 359 VAL HG22 1 1 
        9 33706 2 1  59 VAL HG23 H -15.934  -4.439  -2.278 1.00 . B B . 359 VAL HG23 1 1 
        9 33707 2 1  59 VAL N    N -17.311  -1.281  -1.289 1.00 . B B . 359 VAL N    1 1 
        9 33708 2 1  59 VAL O    O -19.010  -0.612  -3.458 1.00 . B B . 359 VAL O    1 1 
        9 33709 2 1  60 GLY C    C -17.533   0.228  -6.902 1.00 . B B . 360 GLY C    1 1 
        9 33710 2 1  60 GLY CA   C -17.720   0.602  -5.463 1.00 . B B . 360 GLY CA   1 1 
        9 33711 2 1  60 GLY H    H -16.149  -0.520  -4.666 1.00 . B B . 360 GLY H    1 1 
        9 33712 2 1  60 GLY HA2  H -18.779   0.633  -5.250 1.00 . B B . 360 GLY HA2  1 1 
        9 33713 2 1  60 GLY HA3  H -17.305   1.586  -5.303 1.00 . B B . 360 GLY HA3  1 1 
        9 33714 2 1  60 GLY N    N -17.102  -0.304  -4.559 1.00 . B B . 360 GLY N    1 1 
        9 33715 2 1  60 GLY O    O -16.693  -0.627  -7.244 1.00 . B B . 360 GLY O    1 1 
        9 33716 2 1  61 THR C    C -17.355   1.691  -9.774 1.00 . B B . 361 THR C    1 1 
        9 33717 2 1  61 THR CA   C -18.206   0.622  -9.122 1.00 . B B . 361 THR CA   1 1 
        9 33718 2 1  61 THR CB   C -19.607   0.610  -9.752 1.00 . B B . 361 THR CB   1 1 
        9 33719 2 1  61 THR CG2  C -19.553   0.177 -11.199 1.00 . B B . 361 THR CG2  1 1 
        9 33720 2 1  61 THR H    H -18.869   1.605  -7.463 1.00 . B B . 361 THR H    1 1 
        9 33721 2 1  61 THR HA   H -17.757  -0.350  -9.257 1.00 . B B . 361 THR HA   1 1 
        9 33722 2 1  61 THR HB   H -20.019   1.607  -9.703 1.00 . B B . 361 THR HB   1 1 
        9 33723 2 1  61 THR HG1  H -21.335  -0.236  -9.403 1.00 . B B . 361 THR HG1  1 1 
        9 33724 2 1  61 THR HG21 H -19.130  -0.811 -11.278 1.00 . B B . 361 THR HG21 1 1 
        9 33725 2 1  61 THR HG22 H -18.949   0.874 -11.761 1.00 . B B . 361 THR HG22 1 1 
        9 33726 2 1  61 THR HG23 H -20.559   0.166 -11.587 1.00 . B B . 361 THR HG23 1 1 
        9 33727 2 1  61 THR N    N -18.274   0.877  -7.754 1.00 . B B . 361 THR N    1 1 
        9 33728 2 1  61 THR O    O -17.767   2.883  -9.856 1.00 . B B . 361 THR O    1 1 
        9 33729 2 1  61 THR OG1  O -20.445  -0.300  -9.035 1.00 . B B . 361 THR OG1  1 1 
        9 33730 2 1  62 GLU C    C -15.707   1.879 -12.349 1.00 . B B . 362 GLU C    1 1 
        9 33731 2 1  62 GLU CA   C -15.302   2.136 -10.915 1.00 . B B . 362 GLU CA   1 1 
        9 33732 2 1  62 GLU CB   C -13.857   1.707 -10.692 1.00 . B B . 362 GLU CB   1 1 
        9 33733 2 1  62 GLU CD   C -11.452   1.930 -11.353 1.00 . B B . 362 GLU CD   1 1 
        9 33734 2 1  62 GLU CG   C -12.814   2.567 -11.372 1.00 . B B . 362 GLU CG   1 1 
        9 33735 2 1  62 GLU H    H -15.847   0.385  -9.974 1.00 . B B . 362 GLU H    1 1 
        9 33736 2 1  62 GLU HA   H -15.452   3.169 -10.639 1.00 . B B . 362 GLU HA   1 1 
        9 33737 2 1  62 GLU HB2  H -13.664   1.735  -9.629 1.00 . B B . 362 GLU HB2  1 1 
        9 33738 2 1  62 GLU HB3  H -13.744   0.690 -11.032 1.00 . B B . 362 GLU HB3  1 1 
        9 33739 2 1  62 GLU HG2  H -13.102   2.791 -12.385 1.00 . B B . 362 GLU HG2  1 1 
        9 33740 2 1  62 GLU HG3  H -12.751   3.500 -10.829 1.00 . B B . 362 GLU HG3  1 1 
        9 33741 2 1  62 GLU N    N -16.159   1.295 -10.164 1.00 . B B . 362 GLU N    1 1 
        9 33742 2 1  62 GLU O    O -15.469   0.776 -12.864 1.00 . B B . 362 GLU O    1 1 
        9 33743 2 1  62 GLU OE1  O -11.204   1.030 -12.195 1.00 . B B . 362 GLU OE1  1 1 
        9 33744 2 1  62 GLU OE2  O -10.615   2.291 -10.505 1.00 . B B . 362 GLU OE2  1 1 
        9 33745 2 1  63 ILE C    C -18.077   1.731 -14.294 1.00 . B B . 363 ILE C    1 1 
        9 33746 2 1  63 ILE CA   C -16.942   2.753 -14.287 1.00 . B B . 363 ILE CA   1 1 
        9 33747 2 1  63 ILE CB   C -15.909   2.525 -15.464 1.00 . B B . 363 ILE CB   1 1 
        9 33748 2 1  63 ILE CD1  C -14.192   4.280 -14.579 1.00 . B B . 363 ILE CD1  1 1 
        9 33749 2 1  63 ILE CG1  C -15.054   3.798 -15.733 1.00 . B B . 363 ILE CG1  1 1 
        9 33750 2 1  63 ILE CG2  C -16.618   2.107 -16.751 1.00 . B B . 363 ILE CG2  1 1 
        9 33751 2 1  63 ILE H    H -16.346   3.794 -12.671 1.00 . B B . 363 ILE H    1 1 
        9 33752 2 1  63 ILE HA   H -17.422   3.710 -14.440 1.00 . B B . 363 ILE HA   1 1 
        9 33753 2 1  63 ILE HB   H -15.249   1.720 -15.172 1.00 . B B . 363 ILE HB   1 1 
        9 33754 2 1  63 ILE HD11 H -13.474   3.519 -14.314 1.00 . B B . 363 ILE HD11 1 1 
        9 33755 2 1  63 ILE HD12 H -14.832   4.485 -13.732 1.00 . B B . 363 ILE HD12 1 1 
        9 33756 2 1  63 ILE HD13 H -13.680   5.189 -14.858 1.00 . B B . 363 ILE HD13 1 1 
        9 33757 2 1  63 ILE HG12 H -14.390   3.603 -16.562 1.00 . B B . 363 ILE HG12 1 1 
        9 33758 2 1  63 ILE HG13 H -15.719   4.603 -16.013 1.00 . B B . 363 ILE HG13 1 1 
        9 33759 2 1  63 ILE HG21 H -15.887   1.966 -17.532 1.00 . B B . 363 ILE HG21 1 1 
        9 33760 2 1  63 ILE HG22 H -17.315   2.878 -17.045 1.00 . B B . 363 ILE HG22 1 1 
        9 33761 2 1  63 ILE HG23 H -17.151   1.183 -16.583 1.00 . B B . 363 ILE HG23 1 1 
        9 33762 2 1  63 ILE N    N -16.326   2.871 -12.973 1.00 . B B . 363 ILE N    1 1 
        9 33763 2 1  63 ILE O    O -17.851   0.526 -14.264 1.00 . B B . 363 ILE O    1 1 
        9 33764 2 1  64 GLU C    C -20.429   0.474 -15.555 1.00 . B B . 364 GLU C    1 1 
        9 33765 2 1  64 GLU CA   C -20.467   1.357 -14.310 1.00 . B B . 364 GLU CA   1 1 
        9 33766 2 1  64 GLU CB   C -21.788   2.103 -14.138 1.00 . B B . 364 GLU CB   1 1 
        9 33767 2 1  64 GLU CD   C -24.248   1.893 -13.659 1.00 . B B . 364 GLU CD   1 1 
        9 33768 2 1  64 GLU CG   C -22.999   1.183 -14.071 1.00 . B B . 364 GLU CG   1 1 
        9 33769 2 1  64 GLU H    H -19.347   3.211 -14.212 1.00 . B B . 364 GLU H    1 1 
        9 33770 2 1  64 GLU HA   H -20.331   0.677 -13.482 1.00 . B B . 364 GLU HA   1 1 
        9 33771 2 1  64 GLU HB2  H -21.749   2.686 -13.229 1.00 . B B . 364 GLU HB2  1 1 
        9 33772 2 1  64 GLU HB3  H -21.920   2.771 -14.977 1.00 . B B . 364 GLU HB3  1 1 
        9 33773 2 1  64 GLU HG2  H -23.160   0.744 -15.043 1.00 . B B . 364 GLU HG2  1 1 
        9 33774 2 1  64 GLU HG3  H -22.795   0.396 -13.358 1.00 . B B . 364 GLU HG3  1 1 
        9 33775 2 1  64 GLU N    N -19.309   2.231 -14.268 1.00 . B B . 364 GLU N    1 1 
        9 33776 2 1  64 GLU O    O -20.051   0.912 -16.652 1.00 . B B . 364 GLU O    1 1 
        9 33777 2 1  64 GLU OE1  O -24.892   2.531 -14.513 1.00 . B B . 364 GLU OE1  1 1 
        9 33778 2 1  64 GLU OE2  O -24.594   1.831 -12.453 1.00 . B B . 364 GLU OE2  1 1 
        9 33779 2 1  65 GLY C    C -19.539  -2.654 -15.828 1.00 . B B . 365 GLY C    1 1 
        9 33780 2 1  65 GLY CA   C -20.613  -1.755 -16.351 1.00 . B B . 365 GLY CA   1 1 
        9 33781 2 1  65 GLY H    H -21.318  -0.959 -14.556 1.00 . B B . 365 GLY H    1 1 
        9 33782 2 1  65 GLY HA2  H -21.528  -2.308 -16.499 1.00 . B B . 365 GLY HA2  1 1 
        9 33783 2 1  65 GLY HA3  H -20.290  -1.324 -17.285 1.00 . B B . 365 GLY HA3  1 1 
        9 33784 2 1  65 GLY N    N -20.824  -0.741 -15.376 1.00 . B B . 365 GLY N    1 1 
        9 33785 2 1  65 GLY O    O -19.632  -3.882 -15.907 1.00 . B B . 365 GLY O    1 1 
        9 33786 2 1  66 GLU C    C -17.809  -2.687 -13.090 1.00 . B B . 366 GLU C    1 1 
        9 33787 2 1  66 GLU CA   C -17.476  -2.719 -14.578 1.00 . B B . 366 GLU CA   1 1 
        9 33788 2 1  66 GLU CB   C -16.115  -2.042 -14.838 1.00 . B B . 366 GLU CB   1 1 
        9 33789 2 1  66 GLU CD   C -15.585  -3.399 -16.891 1.00 . B B . 366 GLU CD   1 1 
        9 33790 2 1  66 GLU CG   C -15.679  -2.018 -16.290 1.00 . B B . 366 GLU CG   1 1 
        9 33791 2 1  66 GLU H    H -18.474  -1.044 -15.241 1.00 . B B . 366 GLU H    1 1 
        9 33792 2 1  66 GLU HA   H -17.453  -3.741 -14.925 1.00 . B B . 366 GLU HA   1 1 
        9 33793 2 1  66 GLU HB2  H -16.161  -1.022 -14.488 1.00 . B B . 366 GLU HB2  1 1 
        9 33794 2 1  66 GLU HB3  H -15.362  -2.568 -14.269 1.00 . B B . 366 GLU HB3  1 1 
        9 33795 2 1  66 GLU HG2  H -16.396  -1.446 -16.858 1.00 . B B . 366 GLU HG2  1 1 
        9 33796 2 1  66 GLU HG3  H -14.711  -1.544 -16.356 1.00 . B B . 366 GLU HG3  1 1 
        9 33797 2 1  66 GLU N    N -18.525  -2.029 -15.252 1.00 . B B . 366 GLU N    1 1 
        9 33798 2 1  66 GLU O    O -18.945  -2.997 -12.690 1.00 . B B . 366 GLU O    1 1 
        9 33799 2 1  66 GLU OE1  O -14.685  -4.170 -16.520 1.00 . B B . 366 GLU OE1  1 1 
        9 33800 2 1  66 GLU OE2  O -16.393  -3.724 -17.775 1.00 . B B . 366 GLU OE2  1 1 
        9 33801 2 1  67 GLY C    C -16.480  -3.525 -10.300 1.00 . B B . 367 GLY C    1 1 
        9 33802 2 1  67 GLY CA   C -17.095  -2.322 -10.877 1.00 . B B . 367 GLY CA   1 1 
        9 33803 2 1  67 GLY H    H -15.950  -2.116 -12.578 1.00 . B B . 367 GLY H    1 1 
        9 33804 2 1  67 GLY HA2  H -16.641  -1.443 -10.444 1.00 . B B . 367 GLY HA2  1 1 
        9 33805 2 1  67 GLY HA3  H -18.154  -2.343 -10.671 1.00 . B B . 367 GLY HA3  1 1 
        9 33806 2 1  67 GLY N    N -16.859  -2.324 -12.274 1.00 . B B . 367 GLY N    1 1 
        9 33807 2 1  67 GLY O    O -16.996  -4.636 -10.459 1.00 . B B . 367 GLY O    1 1 
        9 33808 2 1  68 LEU C    C -13.624  -3.890  -8.139 1.00 . B B . 368 LEU C    1 1 
        9 33809 2 1  68 LEU CA   C -14.622  -4.429  -9.157 1.00 . B B . 368 LEU CA   1 1 
        9 33810 2 1  68 LEU CB   C -13.886  -5.085 -10.353 1.00 . B B . 368 LEU CB   1 1 
        9 33811 2 1  68 LEU CD1  C -14.385  -7.480  -9.840 1.00 . B B . 368 LEU CD1  1 1 
        9 33812 2 1  68 LEU CD2  C -12.465  -6.895 -11.326 1.00 . B B . 368 LEU CD2  1 1 
        9 33813 2 1  68 LEU CG   C -13.285  -6.466 -10.128 1.00 . B B . 368 LEU CG   1 1 
        9 33814 2 1  68 LEU H    H -15.120  -2.401  -9.528 1.00 . B B . 368 LEU H    1 1 
        9 33815 2 1  68 LEU HA   H -15.282  -5.155  -8.706 1.00 . B B . 368 LEU HA   1 1 
        9 33816 2 1  68 LEU HB2  H -14.587  -5.163 -11.171 1.00 . B B . 368 LEU HB2  1 1 
        9 33817 2 1  68 LEU HB3  H -13.093  -4.418 -10.657 1.00 . B B . 368 LEU HB3  1 1 
        9 33818 2 1  68 LEU HD11 H -13.949  -8.456  -9.688 1.00 . B B . 368 LEU HD11 1 1 
        9 33819 2 1  68 LEU HD12 H -15.073  -7.510 -10.672 1.00 . B B . 368 LEU HD12 1 1 
        9 33820 2 1  68 LEU HD13 H -14.914  -7.179  -8.948 1.00 . B B . 368 LEU HD13 1 1 
        9 33821 2 1  68 LEU HD21 H -12.038  -7.869 -11.140 1.00 . B B . 368 LEU HD21 1 1 
        9 33822 2 1  68 LEU HD22 H -11.674  -6.180 -11.498 1.00 . B B . 368 LEU HD22 1 1 
        9 33823 2 1  68 LEU HD23 H -13.100  -6.945 -12.197 1.00 . B B . 368 LEU HD23 1 1 
        9 33824 2 1  68 LEU HG   H -12.641  -6.426  -9.265 1.00 . B B . 368 LEU HG   1 1 
        9 33825 2 1  68 LEU N    N -15.381  -3.333  -9.661 1.00 . B B . 368 LEU N    1 1 
        9 33826 2 1  68 LEU O    O -12.638  -4.521  -7.819 1.00 . B B . 368 LEU O    1 1 
        9 33827 2 1  69 GLN C    C -13.468  -2.292  -5.300 1.00 . B B . 369 GLN C    1 1 
        9 33828 2 1  69 GLN CA   C -12.958  -2.124  -6.690 1.00 . B B . 369 GLN CA   1 1 
        9 33829 2 1  69 GLN CB   C -12.724  -0.630  -6.964 1.00 . B B . 369 GLN CB   1 1 
        9 33830 2 1  69 GLN CD   C -11.148  -1.114  -8.870 1.00 . B B . 369 GLN CD   1 1 
        9 33831 2 1  69 GLN CG   C -12.334  -0.320  -8.387 1.00 . B B . 369 GLN CG   1 1 
        9 33832 2 1  69 GLN H    H -14.581  -2.063  -7.827 1.00 . B B . 369 GLN H    1 1 
        9 33833 2 1  69 GLN HA   H -12.012  -2.635  -6.783 1.00 . B B . 369 GLN HA   1 1 
        9 33834 2 1  69 GLN HB2  H -13.606  -0.054  -6.727 1.00 . B B . 369 GLN HB2  1 1 
        9 33835 2 1  69 GLN HB3  H -11.919  -0.296  -6.326 1.00 . B B . 369 GLN HB3  1 1 
        9 33836 2 1  69 GLN HE21 H -11.856  -1.061 -10.721 1.00 . B B . 369 GLN HE21 1 1 
        9 33837 2 1  69 GLN HE22 H -10.383  -1.893 -10.500 1.00 . B B . 369 GLN HE22 1 1 
        9 33838 2 1  69 GLN HG2  H -13.171  -0.548  -9.030 1.00 . B B . 369 GLN HG2  1 1 
        9 33839 2 1  69 GLN HG3  H -12.102   0.730  -8.463 1.00 . B B . 369 GLN HG3  1 1 
        9 33840 2 1  69 GLN N    N -13.870  -2.699  -7.634 1.00 . B B . 369 GLN N    1 1 
        9 33841 2 1  69 GLN NE2  N -11.130  -1.377 -10.145 1.00 . B B . 369 GLN NE2  1 1 
        9 33842 2 1  69 GLN O    O -14.540  -1.791  -4.948 1.00 . B B . 369 GLN O    1 1 
        9 33843 2 1  69 GLN OE1  O -10.259  -1.489  -8.098 1.00 . B B . 369 GLN OE1  1 1 
        9 33844 2 1  70 THR C    C -11.980  -2.412  -2.366 1.00 . B B . 370 THR C    1 1 
        9 33845 2 1  70 THR CA   C -13.016  -3.171  -3.163 1.00 . B B . 370 THR CA   1 1 
        9 33846 2 1  70 THR CB   C -12.980  -4.667  -2.811 1.00 . B B . 370 THR CB   1 1 
        9 33847 2 1  70 THR CG2  C -13.285  -4.888  -1.343 1.00 . B B . 370 THR CG2  1 1 
        9 33848 2 1  70 THR H    H -11.880  -3.345  -4.874 1.00 . B B . 370 THR H    1 1 
        9 33849 2 1  70 THR HA   H -14.003  -2.778  -2.967 1.00 . B B . 370 THR HA   1 1 
        9 33850 2 1  70 THR HB   H -11.987  -5.037  -3.026 1.00 . B B . 370 THR HB   1 1 
        9 33851 2 1  70 THR HG1  H -13.954  -4.940  -4.478 1.00 . B B . 370 THR HG1  1 1 
        9 33852 2 1  70 THR HG21 H -13.995  -4.148  -1.005 1.00 . B B . 370 THR HG21 1 1 
        9 33853 2 1  70 THR HG22 H -12.393  -4.897  -0.737 1.00 . B B . 370 THR HG22 1 1 
        9 33854 2 1  70 THR HG23 H -13.769  -5.849  -1.267 1.00 . B B . 370 THR HG23 1 1 
        9 33855 2 1  70 THR N    N -12.718  -2.980  -4.528 1.00 . B B . 370 THR N    1 1 
        9 33856 2 1  70 THR O    O -10.780  -2.607  -2.572 1.00 . B B . 370 THR O    1 1 
        9 33857 2 1  70 THR OG1  O -13.922  -5.374  -3.621 1.00 . B B . 370 THR OG1  1 1 
        9 33858 2 1  71 VAL C    C -11.874  -1.033   0.708 1.00 . B B . 371 VAL C    1 1 
        9 33859 2 1  71 VAL CA   C -11.533  -0.762  -0.708 1.00 . B B . 371 VAL CA   1 1 
        9 33860 2 1  71 VAL CB   C -11.604   0.781  -1.007 1.00 . B B . 371 VAL CB   1 1 
        9 33861 2 1  71 VAL CG1  C -11.272   1.087  -2.458 1.00 . B B . 371 VAL CG1  1 1 
        9 33862 2 1  71 VAL CG2  C -12.946   1.373  -0.638 1.00 . B B . 371 VAL CG2  1 1 
        9 33863 2 1  71 VAL H    H -13.377  -1.439  -1.284 1.00 . B B . 371 VAL H    1 1 
        9 33864 2 1  71 VAL HA   H -10.531  -1.123  -0.893 1.00 . B B . 371 VAL HA   1 1 
        9 33865 2 1  71 VAL HB   H -10.842   1.257  -0.406 1.00 . B B . 371 VAL HB   1 1 
        9 33866 2 1  71 VAL HG11 H -11.387   2.147  -2.631 1.00 . B B . 371 VAL HG11 1 1 
        9 33867 2 1  71 VAL HG12 H -11.932   0.535  -3.111 1.00 . B B . 371 VAL HG12 1 1 
        9 33868 2 1  71 VAL HG13 H -10.250   0.808  -2.654 1.00 . B B . 371 VAL HG13 1 1 
        9 33869 2 1  71 VAL HG21 H -13.124   1.177   0.408 1.00 . B B . 371 VAL HG21 1 1 
        9 33870 2 1  71 VAL HG22 H -13.729   0.934  -1.236 1.00 . B B . 371 VAL HG22 1 1 
        9 33871 2 1  71 VAL HG23 H -12.917   2.441  -0.789 1.00 . B B . 371 VAL HG23 1 1 
        9 33872 2 1  71 VAL N    N -12.420  -1.545  -1.496 1.00 . B B . 371 VAL N    1 1 
        9 33873 2 1  71 VAL O    O -13.064  -1.083   1.082 1.00 . B B . 371 VAL O    1 1 
        9 33874 2 1  72 VAL C    C -10.532  -0.622   3.741 1.00 . B B . 372 VAL C    1 1 
        9 33875 2 1  72 VAL CA   C -11.219  -1.607   2.823 1.00 . B B . 372 VAL CA   1 1 
        9 33876 2 1  72 VAL CB   C -10.826  -3.065   3.152 1.00 . B B . 372 VAL CB   1 1 
        9 33877 2 1  72 VAL CG1  C -11.494  -3.504   4.425 1.00 . B B . 372 VAL CG1  1 1 
        9 33878 2 1  72 VAL CG2  C -11.181  -4.004   2.008 1.00 . B B . 372 VAL CG2  1 1 
        9 33879 2 1  72 VAL H    H  -9.953  -1.251   1.291 1.00 . B B . 372 VAL H    1 1 
        9 33880 2 1  72 VAL HA   H -12.289  -1.508   2.914 1.00 . B B . 372 VAL HA   1 1 
        9 33881 2 1  72 VAL HB   H  -9.758  -3.098   3.305 1.00 . B B . 372 VAL HB   1 1 
        9 33882 2 1  72 VAL HG11 H -11.472  -4.579   4.481 1.00 . B B . 372 VAL HG11 1 1 
        9 33883 2 1  72 VAL HG12 H -12.512  -3.145   4.397 1.00 . B B . 372 VAL HG12 1 1 
        9 33884 2 1  72 VAL HG13 H -10.973  -3.086   5.271 1.00 . B B . 372 VAL HG13 1 1 
        9 33885 2 1  72 VAL HG21 H -10.661  -3.689   1.115 1.00 . B B . 372 VAL HG21 1 1 
        9 33886 2 1  72 VAL HG22 H -12.247  -3.983   1.832 1.00 . B B . 372 VAL HG22 1 1 
        9 33887 2 1  72 VAL HG23 H -10.874  -5.007   2.261 1.00 . B B . 372 VAL HG23 1 1 
        9 33888 2 1  72 VAL N    N -10.912  -1.277   1.502 1.00 . B B . 372 VAL N    1 1 
        9 33889 2 1  72 VAL O    O  -9.295  -0.492   3.708 1.00 . B B . 372 VAL O    1 1 
        9 33890 2 1  73 PRO C    C  -9.811   0.537   6.432 1.00 . B B . 373 PRO C    1 1 
        9 33891 2 1  73 PRO CA   C -10.813   1.138   5.444 1.00 . B B . 373 PRO CA   1 1 
        9 33892 2 1  73 PRO CB   C -12.070   1.656   6.168 1.00 . B B . 373 PRO CB   1 1 
        9 33893 2 1  73 PRO CD   C -12.801   0.068   4.543 1.00 . B B . 373 PRO CD   1 1 
        9 33894 2 1  73 PRO CG   C -13.152   0.682   5.854 1.00 . B B . 373 PRO CG   1 1 
        9 33895 2 1  73 PRO HA   H -10.330   1.943   4.912 1.00 . B B . 373 PRO HA   1 1 
        9 33896 2 1  73 PRO HB2  H -11.887   1.697   7.230 1.00 . B B . 373 PRO HB2  1 1 
        9 33897 2 1  73 PRO HB3  H -12.313   2.644   5.805 1.00 . B B . 373 PRO HB3  1 1 
        9 33898 2 1  73 PRO HD2  H -13.152  -0.952   4.534 1.00 . B B . 373 PRO HD2  1 1 
        9 33899 2 1  73 PRO HD3  H -13.235   0.629   3.729 1.00 . B B . 373 PRO HD3  1 1 
        9 33900 2 1  73 PRO HG2  H -13.201  -0.074   6.621 1.00 . B B . 373 PRO HG2  1 1 
        9 33901 2 1  73 PRO HG3  H -14.097   1.199   5.780 1.00 . B B . 373 PRO HG3  1 1 
        9 33902 2 1  73 PRO N    N -11.327   0.135   4.518 1.00 . B B . 373 PRO N    1 1 
        9 33903 2 1  73 PRO O    O -10.139  -0.377   7.196 1.00 . B B . 373 PRO O    1 1 
        9 33904 2 1  74 THR C    C  -6.698   1.669   7.828 1.00 . B B . 374 THR C    1 1 
        9 33905 2 1  74 THR CA   C  -7.536   0.517   7.202 1.00 . B B . 374 THR CA   1 1 
        9 33906 2 1  74 THR CB   C  -6.611  -0.355   6.310 1.00 . B B . 374 THR CB   1 1 
        9 33907 2 1  74 THR CG2  C  -5.554  -1.054   7.153 1.00 . B B . 374 THR CG2  1 1 
        9 33908 2 1  74 THR H    H  -8.408   1.849   5.866 1.00 . B B . 374 THR H    1 1 
        9 33909 2 1  74 THR HA   H  -7.966  -0.107   7.969 1.00 . B B . 374 THR HA   1 1 
        9 33910 2 1  74 THR HB   H  -6.135   0.257   5.559 1.00 . B B . 374 THR HB   1 1 
        9 33911 2 1  74 THR HG1  H  -8.123  -0.921   5.171 1.00 . B B . 374 THR HG1  1 1 
        9 33912 2 1  74 THR HG21 H  -5.226  -0.406   7.952 1.00 . B B . 374 THR HG21 1 1 
        9 33913 2 1  74 THR HG22 H  -4.691  -1.226   6.528 1.00 . B B . 374 THR HG22 1 1 
        9 33914 2 1  74 THR HG23 H  -5.915  -1.992   7.543 1.00 . B B . 374 THR HG23 1 1 
        9 33915 2 1  74 THR N    N  -8.603   1.053   6.410 1.00 . B B . 374 THR N    1 1 
        9 33916 2 1  74 THR O    O  -6.229   2.563   7.119 1.00 . B B . 374 THR O    1 1 
        9 33917 2 1  74 THR OG1  O  -7.406  -1.360   5.646 1.00 . B B . 374 THR OG1  1 1 
        9 33918 2 1  75 PRO C    C  -4.197   2.469   9.520 1.00 . B B . 375 PRO C    1 1 
        9 33919 2 1  75 PRO CA   C  -5.688   2.672   9.856 1.00 . B B . 375 PRO CA   1 1 
        9 33920 2 1  75 PRO CB   C  -5.950   2.356  11.335 1.00 . B B . 375 PRO CB   1 1 
        9 33921 2 1  75 PRO CD   C  -7.139   0.711  10.103 1.00 . B B . 375 PRO CD   1 1 
        9 33922 2 1  75 PRO CG   C  -6.321   0.908  11.345 1.00 . B B . 375 PRO CG   1 1 
        9 33923 2 1  75 PRO HA   H  -5.984   3.684   9.621 1.00 . B B . 375 PRO HA   1 1 
        9 33924 2 1  75 PRO HB2  H  -5.072   2.569  11.927 1.00 . B B . 375 PRO HB2  1 1 
        9 33925 2 1  75 PRO HB3  H  -6.767   2.970  11.676 1.00 . B B . 375 PRO HB3  1 1 
        9 33926 2 1  75 PRO HD2  H  -7.045  -0.306   9.751 1.00 . B B . 375 PRO HD2  1 1 
        9 33927 2 1  75 PRO HD3  H  -8.175   0.957  10.279 1.00 . B B . 375 PRO HD3  1 1 
        9 33928 2 1  75 PRO HG2  H  -5.437   0.274  11.314 1.00 . B B . 375 PRO HG2  1 1 
        9 33929 2 1  75 PRO HG3  H  -6.928   0.702  12.215 1.00 . B B . 375 PRO HG3  1 1 
        9 33930 2 1  75 PRO N    N  -6.528   1.671   9.158 1.00 . B B . 375 PRO N    1 1 
        9 33931 2 1  75 PRO O    O  -3.746   1.325   9.343 1.00 . B B . 375 PRO O    1 1 
        9 33932 2 1  76 ILE C    C  -1.168   2.895  10.217 1.00 . B B . 376 ILE C    1 1 
        9 33933 2 1  76 ILE CA   C  -2.002   3.499   9.053 1.00 . B B . 376 ILE CA   1 1 
        9 33934 2 1  76 ILE CB   C  -1.504   4.979   8.707 1.00 . B B . 376 ILE CB   1 1 
        9 33935 2 1  76 ILE CD1  C   0.986   4.430   8.133 1.00 . B B . 376 ILE CD1  1 1 
        9 33936 2 1  76 ILE CG1  C  -0.314   5.041   7.696 1.00 . B B . 376 ILE CG1  1 1 
        9 33937 2 1  76 ILE CG2  C  -1.166   5.776   9.974 1.00 . B B . 376 ILE CG2  1 1 
        9 33938 2 1  76 ILE H    H  -3.556   4.524   9.561 1.00 . B B . 376 ILE H    1 1 
        9 33939 2 1  76 ILE HA   H  -1.903   2.882   8.174 1.00 . B B . 376 ILE HA   1 1 
        9 33940 2 1  76 ILE HB   H  -2.365   5.462   8.268 1.00 . B B . 376 ILE HB   1 1 
        9 33941 2 1  76 ILE HD11 H   1.340   4.942   9.015 1.00 . B B . 376 ILE HD11 1 1 
        9 33942 2 1  76 ILE HD12 H   1.705   4.515   7.332 1.00 . B B . 376 ILE HD12 1 1 
        9 33943 2 1  76 ILE HD13 H   0.803   3.391   8.361 1.00 . B B . 376 ILE HD13 1 1 
        9 33944 2 1  76 ILE HG12 H  -0.602   4.531   6.790 1.00 . B B . 376 ILE HG12 1 1 
        9 33945 2 1  76 ILE HG13 H  -0.132   6.078   7.451 1.00 . B B . 376 ILE HG13 1 1 
        9 33946 2 1  76 ILE HG21 H  -0.785   6.750   9.705 1.00 . B B . 376 ILE HG21 1 1 
        9 33947 2 1  76 ILE HG22 H  -0.421   5.244  10.545 1.00 . B B . 376 ILE HG22 1 1 
        9 33948 2 1  76 ILE HG23 H  -2.057   5.893  10.573 1.00 . B B . 376 ILE HG23 1 1 
        9 33949 2 1  76 ILE N    N  -3.417   3.556   9.436 1.00 . B B . 376 ILE N    1 1 
        9 33950 2 1  76 ILE O    O  -0.057   2.433  10.027 1.00 . B B . 376 ILE O    1 1 
        9 33951 2 1  77 THR C    C  -1.140   0.747  12.584 1.00 . B B . 377 THR C    1 1 
        9 33952 2 1  77 THR CA   C  -1.059   2.320  12.585 1.00 . B B . 377 THR CA   1 1 
        9 33953 2 1  77 THR CB   C  -1.682   2.945  13.864 1.00 . B B . 377 THR CB   1 1 
        9 33954 2 1  77 THR CG2  C  -0.859   2.618  15.112 1.00 . B B . 377 THR CG2  1 1 
        9 33955 2 1  77 THR H    H  -2.646   3.223  11.510 1.00 . B B . 377 THR H    1 1 
        9 33956 2 1  77 THR HA   H  -0.018   2.600  12.517 1.00 . B B . 377 THR HA   1 1 
        9 33957 2 1  77 THR HB   H  -2.698   2.594  13.986 1.00 . B B . 377 THR HB   1 1 
        9 33958 2 1  77 THR HG1  H  -2.541   4.749  13.887 1.00 . B B . 377 THR HG1  1 1 
        9 33959 2 1  77 THR HG21 H  -0.818   1.546  15.243 1.00 . B B . 377 THR HG21 1 1 
        9 33960 2 1  77 THR HG22 H  -1.318   3.067  15.981 1.00 . B B . 377 THR HG22 1 1 
        9 33961 2 1  77 THR HG23 H   0.143   3.002  14.993 1.00 . B B . 377 THR HG23 1 1 
        9 33962 2 1  77 THR N    N  -1.740   2.865  11.405 1.00 . B B . 377 THR N    1 1 
        9 33963 2 1  77 THR O    O  -1.032   0.070  13.614 1.00 . B B . 377 THR O    1 1 
        9 33964 2 1  77 THR OG1  O  -1.672   4.374  13.699 1.00 . B B . 377 THR OG1  1 1 
        9 33965 2 1  78 ALA C    C  -0.085  -1.632  10.359 1.00 . B B . 378 ALA C    1 1 
        9 33966 2 1  78 ALA CA   C  -1.314  -1.220  11.199 1.00 . B B . 378 ALA CA   1 1 
        9 33967 2 1  78 ALA CB   C  -2.601  -1.616  10.501 1.00 . B B . 378 ALA CB   1 1 
        9 33968 2 1  78 ALA H    H  -1.425   0.794  10.639 1.00 . B B . 378 ALA H    1 1 
        9 33969 2 1  78 ALA HA   H  -1.269  -1.710  12.160 1.00 . B B . 378 ALA HA   1 1 
        9 33970 2 1  78 ALA HB1  H  -3.445  -1.326  11.108 1.00 . B B . 378 ALA HB1  1 1 
        9 33971 2 1  78 ALA HB2  H  -2.613  -2.684  10.346 1.00 . B B . 378 ALA HB2  1 1 
        9 33972 2 1  78 ALA HB3  H  -2.658  -1.116   9.544 1.00 . B B . 378 ALA HB3  1 1 
        9 33973 2 1  78 ALA N    N  -1.305   0.200  11.407 1.00 . B B . 378 ALA N    1 1 
        9 33974 2 1  78 ALA O    O   0.818  -0.828  10.134 1.00 . B B . 378 ALA O    1 1 
        9 33975 2 1  79 SER C    C   0.369  -4.627   8.332 1.00 . B B . 379 SER C    1 1 
        9 33976 2 1  79 SER CA   C   0.996  -3.460   9.076 1.00 . B B . 379 SER CA   1 1 
        9 33977 2 1  79 SER CB   C   2.210  -3.912   9.952 1.00 . B B . 379 SER CB   1 1 
        9 33978 2 1  79 SER H    H  -0.832  -3.441  10.186 1.00 . B B . 379 SER H    1 1 
        9 33979 2 1  79 SER HA   H   1.328  -2.807   8.283 1.00 . B B . 379 SER HA   1 1 
        9 33980 2 1  79 SER HB2  H   3.063  -4.259   9.373 1.00 . B B . 379 SER HB2  1 1 
        9 33981 2 1  79 SER HB3  H   2.541  -3.039  10.495 1.00 . B B . 379 SER HB3  1 1 
        9 33982 2 1  79 SER HG   H   1.075  -4.490  11.401 1.00 . B B . 379 SER HG   1 1 
        9 33983 2 1  79 SER N    N  -0.073  -2.869   9.930 1.00 . B B . 379 SER N    1 1 
        9 33984 2 1  79 SER O    O  -0.759  -5.026   8.678 1.00 . B B . 379 SER O    1 1 
        9 33985 2 1  79 SER OG   O   1.813  -4.880  10.914 1.00 . B B . 379 SER OG   1 1 
        9 33986 2 1  80 LEU C    C   0.699  -7.605   7.156 1.00 . B B . 380 LEU C    1 1 
        9 33987 2 1  80 LEU CA   C   0.389  -6.268   6.583 1.00 . B B . 380 LEU CA   1 1 
        9 33988 2 1  80 LEU CB   C   0.671  -6.321   5.077 1.00 . B B . 380 LEU CB   1 1 
        9 33989 2 1  80 LEU CD1  C  -1.292  -4.859   4.508 1.00 . B B . 380 LEU CD1  1 1 
        9 33990 2 1  80 LEU CD2  C   1.067  -4.008   4.242 1.00 . B B . 380 LEU CD2  1 1 
        9 33991 2 1  80 LEU CG   C   0.159  -5.200   4.201 1.00 . B B . 380 LEU CG   1 1 
        9 33992 2 1  80 LEU H    H   1.903  -4.825   7.058 1.00 . B B . 380 LEU H    1 1 
        9 33993 2 1  80 LEU HA   H  -0.673  -6.124   6.709 1.00 . B B . 380 LEU HA   1 1 
        9 33994 2 1  80 LEU HB2  H   1.743  -6.349   4.957 1.00 . B B . 380 LEU HB2  1 1 
        9 33995 2 1  80 LEU HB3  H   0.271  -7.253   4.703 1.00 . B B . 380 LEU HB3  1 1 
        9 33996 2 1  80 LEU HD11 H  -1.904  -5.736   4.357 1.00 . B B . 380 LEU HD11 1 1 
        9 33997 2 1  80 LEU HD12 H  -1.623  -4.069   3.852 1.00 . B B . 380 LEU HD12 1 1 
        9 33998 2 1  80 LEU HD13 H  -1.378  -4.532   5.534 1.00 . B B . 380 LEU HD13 1 1 
        9 33999 2 1  80 LEU HD21 H   2.047  -4.281   3.883 1.00 . B B . 380 LEU HD21 1 1 
        9 34000 2 1  80 LEU HD22 H   1.145  -3.648   5.256 1.00 . B B . 380 LEU HD22 1 1 
        9 34001 2 1  80 LEU HD23 H   0.661  -3.230   3.610 1.00 . B B . 380 LEU HD23 1 1 
        9 34002 2 1  80 LEU HG   H   0.151  -5.580   3.190 1.00 . B B . 380 LEU HG   1 1 
        9 34003 2 1  80 LEU N    N   1.016  -5.165   7.310 1.00 . B B . 380 LEU N    1 1 
        9 34004 2 1  80 LEU O    O   1.857  -7.902   7.540 1.00 . B B . 380 LEU O    1 1 
        9 34005 2 1  81 SER C    C  -1.066 -10.563   6.643 1.00 . B B . 381 SER C    1 1 
        9 34006 2 1  81 SER CA   C  -0.243  -9.753   7.584 1.00 . B B . 381 SER CA   1 1 
        9 34007 2 1  81 SER CB   C  -0.717  -9.923   8.995 1.00 . B B . 381 SER CB   1 1 
        9 34008 2 1  81 SER H    H  -1.223  -8.090   6.942 1.00 . B B . 381 SER H    1 1 
        9 34009 2 1  81 SER HA   H   0.788 -10.053   7.514 1.00 . B B . 381 SER HA   1 1 
        9 34010 2 1  81 SER HB2  H  -0.047  -9.405   9.664 1.00 . B B . 381 SER HB2  1 1 
        9 34011 2 1  81 SER HB3  H  -1.657  -9.420   8.986 1.00 . B B . 381 SER HB3  1 1 
        9 34012 2 1  81 SER HG   H  -1.448 -11.297  10.124 1.00 . B B . 381 SER HG   1 1 
        9 34013 2 1  81 SER N    N  -0.325  -8.411   7.189 1.00 . B B . 381 SER N    1 1 
        9 34014 2 1  81 SER O    O  -2.249 -10.256   6.380 1.00 . B B . 381 SER O    1 1 
        9 34015 2 1  81 SER OG   O  -0.849 -11.296   9.365 1.00 . B B . 381 SER OG   1 1 
        9 34016 2 1  82 HIS C    C  -2.443 -13.094   5.629 1.00 . B B . 382 HIS C    1 1 
        9 34017 2 1  82 HIS CA   C  -1.125 -12.424   5.097 1.00 . B B . 382 HIS CA   1 1 
        9 34018 2 1  82 HIS CB   C  -0.182 -13.477   4.489 1.00 . B B . 382 HIS CB   1 1 
        9 34019 2 1  82 HIS CD2  C   0.884 -14.788   6.481 1.00 . B B . 382 HIS CD2  1 1 
        9 34020 2 1  82 HIS CE1  C  -0.018 -16.739   6.098 1.00 . B B . 382 HIS CE1  1 1 
        9 34021 2 1  82 HIS CG   C   0.109 -14.668   5.382 1.00 . B B . 382 HIS CG   1 1 
        9 34022 2 1  82 HIS H    H   0.528 -11.588   6.297 1.00 . B B . 382 HIS H    1 1 
        9 34023 2 1  82 HIS HA   H  -1.436 -11.754   4.308 1.00 . B B . 382 HIS HA   1 1 
        9 34024 2 1  82 HIS HB2  H  -0.597 -13.774   3.538 1.00 . B B . 382 HIS HB2  1 1 
        9 34025 2 1  82 HIS HB3  H   0.752 -12.972   4.282 1.00 . B B . 382 HIS HB3  1 1 
        9 34026 2 1  82 HIS HD1  H  -1.047 -16.179   4.446 1.00 . B B . 382 HIS HD1  1 1 
        9 34027 2 1  82 HIS HD2  H   1.463 -14.005   6.948 1.00 . B B . 382 HIS HD2  1 1 
        9 34028 2 1  82 HIS HE1  H  -0.286 -17.782   6.180 1.00 . B B . 382 HIS HE1  1 1 
        9 34029 2 1  82 HIS HE2  H   0.861 -16.330   7.855 1.00 . B B . 382 HIS HE2  1 1 
        9 34030 2 1  82 HIS N    N  -0.441 -11.552   6.087 1.00 . B B . 382 HIS N    1 1 
        9 34031 2 1  82 HIS ND1  N  -0.438 -15.912   5.173 1.00 . B B . 382 HIS ND1  1 1 
        9 34032 2 1  82 HIS NE2  N   0.785 -16.086   6.906 1.00 . B B . 382 HIS NE2  1 1 
        9 34033 2 1  82 HIS O    O  -3.333 -13.389   4.854 1.00 . B B . 382 HIS O    1 1 
        9 34034 2 1  83 ASN C    C  -4.955 -12.961   7.381 1.00 . B B . 383 ASN C    1 1 
        9 34035 2 1  83 ASN CA   C  -3.770 -13.929   7.526 1.00 . B B . 383 ASN CA   1 1 
        9 34036 2 1  83 ASN CB   C  -3.542 -14.215   9.025 1.00 . B B . 383 ASN CB   1 1 
        9 34037 2 1  83 ASN CG   C  -4.761 -14.812   9.732 1.00 . B B . 383 ASN CG   1 1 
        9 34038 2 1  83 ASN H    H  -1.768 -13.136   7.507 1.00 . B B . 383 ASN H    1 1 
        9 34039 2 1  83 ASN HA   H  -3.993 -14.854   7.013 1.00 . B B . 383 ASN HA   1 1 
        9 34040 2 1  83 ASN HB2  H  -2.736 -14.929   9.109 1.00 . B B . 383 ASN HB2  1 1 
        9 34041 2 1  83 ASN HB3  H  -3.263 -13.299   9.521 1.00 . B B . 383 ASN HB3  1 1 
        9 34042 2 1  83 ASN HD21 H  -4.015 -16.652   9.617 1.00 . B B . 383 ASN HD21 1 1 
        9 34043 2 1  83 ASN HD22 H  -5.551 -16.477  10.375 1.00 . B B . 383 ASN HD22 1 1 
        9 34044 2 1  83 ASN N    N  -2.539 -13.333   6.933 1.00 . B B . 383 ASN N    1 1 
        9 34045 2 1  83 ASN ND2  N  -4.768 -16.102   9.920 1.00 . B B . 383 ASN ND2  1 1 
        9 34046 2 1  83 ASN O    O  -6.052 -13.333   6.921 1.00 . B B . 383 ASN O    1 1 
        9 34047 2 1  83 ASN OD1  O  -5.651 -14.092  10.167 1.00 . B B . 383 ASN OD1  1 1 
        9 34048 2 1  84 ARG C    C  -6.250 -10.415   6.383 1.00 . B B . 384 ARG C    1 1 
        9 34049 2 1  84 ARG CA   C  -5.669 -10.642   7.789 1.00 . B B . 384 ARG CA   1 1 
        9 34050 2 1  84 ARG CB   C  -4.930  -9.385   8.303 1.00 . B B . 384 ARG CB   1 1 
        9 34051 2 1  84 ARG CD   C  -6.688  -7.537   7.888 1.00 . B B . 384 ARG CD   1 1 
        9 34052 2 1  84 ARG CG   C  -5.749  -8.200   8.869 1.00 . B B . 384 ARG CG   1 1 
        9 34053 2 1  84 ARG CZ   C  -8.348  -5.727   8.449 1.00 . B B . 384 ARG CZ   1 1 
        9 34054 2 1  84 ARG H    H  -3.772 -11.511   8.010 1.00 . B B . 384 ARG H    1 1 
        9 34055 2 1  84 ARG HA   H  -6.458 -10.897   8.482 1.00 . B B . 384 ARG HA   1 1 
        9 34056 2 1  84 ARG HB2  H  -4.244  -9.684   9.079 1.00 . B B . 384 ARG HB2  1 1 
        9 34057 2 1  84 ARG HB3  H  -4.335  -9.015   7.482 1.00 . B B . 384 ARG HB3  1 1 
        9 34058 2 1  84 ARG HD2  H  -6.173  -7.424   6.945 1.00 . B B . 384 ARG HD2  1 1 
        9 34059 2 1  84 ARG HD3  H  -7.563  -8.154   7.750 1.00 . B B . 384 ARG HD3  1 1 
        9 34060 2 1  84 ARG HE   H  -6.347  -5.633   8.638 1.00 . B B . 384 ARG HE   1 1 
        9 34061 2 1  84 ARG HG2  H  -6.348  -8.566   9.689 1.00 . B B . 384 ARG HG2  1 1 
        9 34062 2 1  84 ARG HG3  H  -5.061  -7.463   9.257 1.00 . B B . 384 ARG HG3  1 1 
        9 34063 2 1  84 ARG HH11 H  -9.316  -7.488   8.040 1.00 . B B . 384 ARG HH11 1 1 
        9 34064 2 1  84 ARG HH12 H -10.331  -6.137   8.304 1.00 . B B . 384 ARG HH12 1 1 
        9 34065 2 1  84 ARG HH21 H  -7.747  -3.856   8.984 1.00 . B B . 384 ARG HH21 1 1 
        9 34066 2 1  84 ARG HH22 H  -9.437  -4.029   8.850 1.00 . B B . 384 ARG HH22 1 1 
        9 34067 2 1  84 ARG N    N  -4.691 -11.720   7.746 1.00 . B B . 384 ARG N    1 1 
        9 34068 2 1  84 ARG NE   N  -7.103  -6.213   8.382 1.00 . B B . 384 ARG NE   1 1 
        9 34069 2 1  84 ARG NH1  N  -9.400  -6.510   8.244 1.00 . B B . 384 ARG NH1  1 1 
        9 34070 2 1  84 ARG NH2  N  -8.529  -4.453   8.783 1.00 . B B . 384 ARG NH2  1 1 
        9 34071 2 1  84 ARG O    O  -7.455 -10.246   6.220 1.00 . B B . 384 ARG O    1 1 
        9 34072 2 1  85 ILE C    C  -6.755 -11.332   3.509 1.00 . B B . 385 ILE C    1 1 
        9 34073 2 1  85 ILE CA   C  -5.846 -10.195   3.996 1.00 . B B . 385 ILE CA   1 1 
        9 34074 2 1  85 ILE CB   C  -4.667  -9.973   3.016 1.00 . B B . 385 ILE CB   1 1 
        9 34075 2 1  85 ILE CD1  C  -2.626 -11.116   1.960 1.00 . B B . 385 ILE CD1  1 1 
        9 34076 2 1  85 ILE CG1  C  -3.840 -11.251   2.844 1.00 . B B . 385 ILE CG1  1 1 
        9 34077 2 1  85 ILE CG2  C  -3.801  -8.834   3.527 1.00 . B B . 385 ILE CG2  1 1 
        9 34078 2 1  85 ILE H    H  -4.418 -10.482   5.476 1.00 . B B . 385 ILE H    1 1 
        9 34079 2 1  85 ILE HA   H  -6.449  -9.298   4.015 1.00 . B B . 385 ILE HA   1 1 
        9 34080 2 1  85 ILE HB   H  -5.081  -9.684   2.062 1.00 . B B . 385 ILE HB   1 1 
        9 34081 2 1  85 ILE HD11 H  -2.846 -10.488   1.115 1.00 . B B . 385 ILE HD11 1 1 
        9 34082 2 1  85 ILE HD12 H  -2.409 -12.095   1.564 1.00 . B B . 385 ILE HD12 1 1 
        9 34083 2 1  85 ILE HD13 H  -1.769 -10.746   2.501 1.00 . B B . 385 ILE HD13 1 1 
        9 34084 2 1  85 ILE HG12 H  -3.495 -11.569   3.817 1.00 . B B . 385 ILE HG12 1 1 
        9 34085 2 1  85 ILE HG13 H  -4.471 -12.024   2.436 1.00 . B B . 385 ILE HG13 1 1 
        9 34086 2 1  85 ILE HG21 H  -3.438  -9.077   4.515 1.00 . B B . 385 ILE HG21 1 1 
        9 34087 2 1  85 ILE HG22 H  -4.377  -7.921   3.562 1.00 . B B . 385 ILE HG22 1 1 
        9 34088 2 1  85 ILE HG23 H  -2.963  -8.712   2.859 1.00 . B B . 385 ILE HG23 1 1 
        9 34089 2 1  85 ILE N    N  -5.390 -10.408   5.369 1.00 . B B . 385 ILE N    1 1 
        9 34090 2 1  85 ILE O    O  -7.701 -11.087   2.770 1.00 . B B . 385 ILE O    1 1 
        9 34091 2 1  86 ARG C    C  -8.717 -13.496   4.137 1.00 . B B . 386 ARG C    1 1 
        9 34092 2 1  86 ARG CA   C  -7.299 -13.730   3.610 1.00 . B B . 386 ARG CA   1 1 
        9 34093 2 1  86 ARG CB   C  -6.722 -15.030   4.188 1.00 . B B . 386 ARG CB   1 1 
        9 34094 2 1  86 ARG CD   C  -5.494 -15.784   2.107 1.00 . B B . 386 ARG CD   1 1 
        9 34095 2 1  86 ARG CG   C  -5.386 -15.468   3.594 1.00 . B B . 386 ARG CG   1 1 
        9 34096 2 1  86 ARG CZ   C  -6.889 -17.234   0.613 1.00 . B B . 386 ARG CZ   1 1 
        9 34097 2 1  86 ARG H    H  -5.544 -12.679   4.299 1.00 . B B . 386 ARG H    1 1 
        9 34098 2 1  86 ARG HA   H  -7.361 -13.817   2.535 1.00 . B B . 386 ARG HA   1 1 
        9 34099 2 1  86 ARG HB2  H  -6.581 -14.899   5.250 1.00 . B B . 386 ARG HB2  1 1 
        9 34100 2 1  86 ARG HB3  H  -7.436 -15.823   4.023 1.00 . B B . 386 ARG HB3  1 1 
        9 34101 2 1  86 ARG HD2  H  -5.830 -14.900   1.585 1.00 . B B . 386 ARG HD2  1 1 
        9 34102 2 1  86 ARG HD3  H  -4.515 -16.061   1.742 1.00 . B B . 386 ARG HD3  1 1 
        9 34103 2 1  86 ARG HE   H  -6.737 -17.401   2.620 1.00 . B B . 386 ARG HE   1 1 
        9 34104 2 1  86 ARG HG2  H  -4.665 -14.676   3.728 1.00 . B B . 386 ARG HG2  1 1 
        9 34105 2 1  86 ARG HG3  H  -5.052 -16.350   4.117 1.00 . B B . 386 ARG HG3  1 1 
        9 34106 2 1  86 ARG HH11 H  -5.792 -15.844  -0.386 1.00 . B B . 386 ARG HH11 1 1 
        9 34107 2 1  86 ARG HH12 H  -6.774 -16.798  -1.395 1.00 . B B . 386 ARG HH12 1 1 
        9 34108 2 1  86 ARG HH21 H  -8.061 -18.745   1.293 1.00 . B B . 386 ARG HH21 1 1 
        9 34109 2 1  86 ARG HH22 H  -8.144 -18.516  -0.397 1.00 . B B . 386 ARG HH22 1 1 
        9 34110 2 1  86 ARG N    N  -6.435 -12.576   3.900 1.00 . B B . 386 ARG N    1 1 
        9 34111 2 1  86 ARG NE   N  -6.435 -16.892   1.833 1.00 . B B . 386 ARG NE   1 1 
        9 34112 2 1  86 ARG NH1  N  -6.462 -16.587  -0.466 1.00 . B B . 386 ARG NH1  1 1 
        9 34113 2 1  86 ARG NH2  N  -7.754 -18.235   0.483 1.00 . B B . 386 ARG NH2  1 1 
        9 34114 2 1  86 ARG O    O  -9.701 -13.829   3.462 1.00 . B B . 386 ARG O    1 1 
        9 34115 2 1  87 GLU C    C -10.815 -11.512   5.049 1.00 . B B . 387 GLU C    1 1 
        9 34116 2 1  87 GLU CA   C -10.114 -12.548   5.925 1.00 . B B . 387 GLU CA   1 1 
        9 34117 2 1  87 GLU CB   C  -9.918 -11.904   7.288 1.00 . B B . 387 GLU CB   1 1 
        9 34118 2 1  87 GLU CD   C  -9.888 -13.864   8.894 1.00 . B B . 387 GLU CD   1 1 
        9 34119 2 1  87 GLU CG   C  -9.150 -12.707   8.313 1.00 . B B . 387 GLU CG   1 1 
        9 34120 2 1  87 GLU H    H  -8.004 -12.651   5.829 1.00 . B B . 387 GLU H    1 1 
        9 34121 2 1  87 GLU HA   H -10.717 -13.438   6.024 1.00 . B B . 387 GLU HA   1 1 
        9 34122 2 1  87 GLU HB2  H  -9.398 -10.968   7.154 1.00 . B B . 387 GLU HB2  1 1 
        9 34123 2 1  87 GLU HB3  H -10.900 -11.697   7.690 1.00 . B B . 387 GLU HB3  1 1 
        9 34124 2 1  87 GLU HG2  H  -8.337 -13.151   7.760 1.00 . B B . 387 GLU HG2  1 1 
        9 34125 2 1  87 GLU HG3  H  -8.757 -12.076   9.092 1.00 . B B . 387 GLU HG3  1 1 
        9 34126 2 1  87 GLU N    N  -8.813 -12.890   5.324 1.00 . B B . 387 GLU N    1 1 
        9 34127 2 1  87 GLU O    O -12.029 -11.568   4.840 1.00 . B B . 387 GLU O    1 1 
        9 34128 2 1  87 GLU OE1  O -11.076 -13.744   9.199 1.00 . B B . 387 GLU OE1  1 1 
        9 34129 2 1  87 GLU OE2  O  -9.278 -14.917   9.054 1.00 . B B . 387 GLU OE2  1 1 
        9 34130 2 1  88 ILE C    C -11.061 -10.030   2.383 1.00 . B B . 388 ILE C    1 1 
        9 34131 2 1  88 ILE CA   C -10.573  -9.492   3.711 1.00 . B B . 388 ILE CA   1 1 
        9 34132 2 1  88 ILE CB   C  -9.539  -8.361   3.465 1.00 . B B . 388 ILE CB   1 1 
        9 34133 2 1  88 ILE CD1  C  -8.032  -6.657   4.638 1.00 . B B . 388 ILE CD1  1 1 
        9 34134 2 1  88 ILE CG1  C  -9.070  -7.752   4.794 1.00 . B B . 388 ILE CG1  1 1 
        9 34135 2 1  88 ILE CG2  C -10.142  -7.281   2.575 1.00 . B B . 388 ILE CG2  1 1 
        9 34136 2 1  88 ILE H    H  -9.049 -10.598   4.554 1.00 . B B . 388 ILE H    1 1 
        9 34137 2 1  88 ILE HA   H -11.418  -9.086   4.248 1.00 . B B . 388 ILE HA   1 1 
        9 34138 2 1  88 ILE HB   H  -8.688  -8.788   2.955 1.00 . B B . 388 ILE HB   1 1 
        9 34139 2 1  88 ILE HD11 H  -7.767  -6.271   5.612 1.00 . B B . 388 ILE HD11 1 1 
        9 34140 2 1  88 ILE HD12 H  -8.433  -5.860   4.029 1.00 . B B . 388 ILE HD12 1 1 
        9 34141 2 1  88 ILE HD13 H  -7.151  -7.062   4.160 1.00 . B B . 388 ILE HD13 1 1 
        9 34142 2 1  88 ILE HG12 H  -9.921  -7.326   5.306 1.00 . B B . 388 ILE HG12 1 1 
        9 34143 2 1  88 ILE HG13 H  -8.646  -8.532   5.407 1.00 . B B . 388 ILE HG13 1 1 
        9 34144 2 1  88 ILE HG21 H -10.418  -7.711   1.623 1.00 . B B . 388 ILE HG21 1 1 
        9 34145 2 1  88 ILE HG22 H  -9.416  -6.498   2.420 1.00 . B B . 388 ILE HG22 1 1 
        9 34146 2 1  88 ILE HG23 H -11.023  -6.880   3.056 1.00 . B B . 388 ILE HG23 1 1 
        9 34147 2 1  88 ILE N    N -10.029 -10.574   4.508 1.00 . B B . 388 ILE N    1 1 
        9 34148 2 1  88 ILE O    O -12.139  -9.672   1.929 1.00 . B B . 388 ILE O    1 1 
        9 34149 2 1  89 LEU C    C -11.975 -12.224   0.725 1.00 . B B . 389 LEU C    1 1 
        9 34150 2 1  89 LEU CA   C -10.649 -11.546   0.518 1.00 . B B . 389 LEU CA   1 1 
        9 34151 2 1  89 LEU CB   C  -9.606 -12.580   0.099 1.00 . B B . 389 LEU CB   1 1 
        9 34152 2 1  89 LEU CD1  C  -7.314 -13.187  -0.603 1.00 . B B . 389 LEU CD1  1 1 
        9 34153 2 1  89 LEU CD2  C  -8.302 -11.075  -1.420 1.00 . B B . 389 LEU CD2  1 1 
        9 34154 2 1  89 LEU CG   C  -8.224 -12.046  -0.254 1.00 . B B . 389 LEU CG   1 1 
        9 34155 2 1  89 LEU H    H  -9.279 -10.928   1.946 1.00 . B B . 389 LEU H    1 1 
        9 34156 2 1  89 LEU HA   H -10.754 -10.818  -0.271 1.00 . B B . 389 LEU HA   1 1 
        9 34157 2 1  89 LEU HB2  H  -9.497 -13.282   0.910 1.00 . B B . 389 LEU HB2  1 1 
        9 34158 2 1  89 LEU HB3  H  -9.991 -13.112  -0.759 1.00 . B B . 389 LEU HB3  1 1 
        9 34159 2 1  89 LEU HD11 H  -6.326 -12.801  -0.799 1.00 . B B . 389 LEU HD11 1 1 
        9 34160 2 1  89 LEU HD12 H  -7.686 -13.657  -1.503 1.00 . B B . 389 LEU HD12 1 1 
        9 34161 2 1  89 LEU HD13 H  -7.278 -13.901   0.206 1.00 . B B . 389 LEU HD13 1 1 
        9 34162 2 1  89 LEU HD21 H  -8.710 -11.586  -2.279 1.00 . B B . 389 LEU HD21 1 1 
        9 34163 2 1  89 LEU HD22 H  -7.309 -10.716  -1.650 1.00 . B B . 389 LEU HD22 1 1 
        9 34164 2 1  89 LEU HD23 H  -8.936 -10.242  -1.158 1.00 . B B . 389 LEU HD23 1 1 
        9 34165 2 1  89 LEU HG   H  -7.813 -11.524   0.598 1.00 . B B . 389 LEU HG   1 1 
        9 34166 2 1  89 LEU N    N -10.236 -10.851   1.731 1.00 . B B . 389 LEU N    1 1 
        9 34167 2 1  89 LEU O    O -12.903 -11.954  -0.001 1.00 . B B . 389 LEU O    1 1 
        9 34168 2 1  90 LYS C    C -14.492 -12.836   2.202 1.00 . B B . 390 LYS C    1 1 
        9 34169 2 1  90 LYS CA   C -13.275 -13.793   2.133 1.00 . B B . 390 LYS CA   1 1 
        9 34170 2 1  90 LYS CB   C -13.025 -14.437   3.500 1.00 . B B . 390 LYS CB   1 1 
        9 34171 2 1  90 LYS CD   C -13.787 -15.749   5.464 1.00 . B B . 390 LYS CD   1 1 
        9 34172 2 1  90 LYS CE   C -14.920 -16.498   6.128 1.00 . B B . 390 LYS CE   1 1 
        9 34173 2 1  90 LYS CG   C -14.181 -15.211   4.098 1.00 . B B . 390 LYS CG   1 1 
        9 34174 2 1  90 LYS H    H -11.224 -13.192   2.269 1.00 . B B . 390 LYS H    1 1 
        9 34175 2 1  90 LYS HA   H -13.462 -14.570   1.407 1.00 . B B . 390 LYS HA   1 1 
        9 34176 2 1  90 LYS HB2  H -12.193 -15.120   3.408 1.00 . B B . 390 LYS HB2  1 1 
        9 34177 2 1  90 LYS HB3  H -12.747 -13.655   4.191 1.00 . B B . 390 LYS HB3  1 1 
        9 34178 2 1  90 LYS HD2  H -12.949 -16.420   5.347 1.00 . B B . 390 LYS HD2  1 1 
        9 34179 2 1  90 LYS HD3  H -13.496 -14.916   6.086 1.00 . B B . 390 LYS HD3  1 1 
        9 34180 2 1  90 LYS HE2  H -15.755 -15.825   6.243 1.00 . B B . 390 LYS HE2  1 1 
        9 34181 2 1  90 LYS HE3  H -15.205 -17.330   5.501 1.00 . B B . 390 LYS HE3  1 1 
        9 34182 2 1  90 LYS HG2  H -15.032 -14.554   4.199 1.00 . B B . 390 LYS HG2  1 1 
        9 34183 2 1  90 LYS HG3  H -14.431 -16.039   3.450 1.00 . B B . 390 LYS HG3  1 1 
        9 34184 2 1  90 LYS HZ1  H -14.252 -16.221   8.083 1.00 . B B . 390 LYS HZ1  1 1 
        9 34185 2 1  90 LYS HZ2  H -13.739 -17.670   7.405 1.00 . B B . 390 LYS HZ2  1 1 
        9 34186 2 1  90 LYS HZ3  H -15.348 -17.480   7.905 1.00 . B B . 390 LYS HZ3  1 1 
        9 34187 2 1  90 LYS N    N -12.052 -13.061   1.752 1.00 . B B . 390 LYS N    1 1 
        9 34188 2 1  90 LYS NZ   N -14.538 -17.005   7.460 1.00 . B B . 390 LYS NZ   1 1 
        9 34189 2 1  90 LYS O    O -15.592 -13.161   1.730 1.00 . B B . 390 LYS O    1 1 
        9 34190 2 1  91 ALA C    C -15.635 -10.037   1.521 1.00 . B B . 391 ALA C    1 1 
        9 34191 2 1  91 ALA CA   C -15.248 -10.619   2.882 1.00 . B B . 391 ALA CA   1 1 
        9 34192 2 1  91 ALA CB   C -14.712  -9.509   3.781 1.00 . B B . 391 ALA CB   1 1 
        9 34193 2 1  91 ALA H    H -13.279 -11.570   2.904 1.00 . B B . 391 ALA H    1 1 
        9 34194 2 1  91 ALA HA   H -16.117 -11.055   3.351 1.00 . B B . 391 ALA HA   1 1 
        9 34195 2 1  91 ALA HB1  H -15.474  -8.756   3.916 1.00 . B B . 391 ALA HB1  1 1 
        9 34196 2 1  91 ALA HB2  H -13.847  -9.063   3.313 1.00 . B B . 391 ALA HB2  1 1 
        9 34197 2 1  91 ALA HB3  H -14.425  -9.915   4.739 1.00 . B B . 391 ALA HB3  1 1 
        9 34198 2 1  91 ALA N    N -14.238 -11.655   2.718 1.00 . B B . 391 ALA N    1 1 
        9 34199 2 1  91 ALA O    O -16.809 -10.009   1.139 1.00 . B B . 391 ALA O    1 1 
        9 34200 2 1  92 SER C    C -15.397  -9.915  -1.563 1.00 . B B . 392 SER C    1 1 
        9 34201 2 1  92 SER CA   C -14.770  -8.999  -0.497 1.00 . B B . 392 SER CA   1 1 
        9 34202 2 1  92 SER CB   C -13.362  -8.514  -0.890 1.00 . B B . 392 SER CB   1 1 
        9 34203 2 1  92 SER H    H -13.670  -9.669   0.922 1.00 . B B . 392 SER H    1 1 
        9 34204 2 1  92 SER HA   H -15.388  -8.121  -0.383 1.00 . B B . 392 SER HA   1 1 
        9 34205 2 1  92 SER HB2  H -13.220  -7.554  -0.419 1.00 . B B . 392 SER HB2  1 1 
        9 34206 2 1  92 SER HB3  H -12.597  -9.187  -0.538 1.00 . B B . 392 SER HB3  1 1 
        9 34207 2 1  92 SER HG   H -12.442  -7.720  -2.372 1.00 . B B . 392 SER HG   1 1 
        9 34208 2 1  92 SER N    N -14.640  -9.624   0.788 1.00 . B B . 392 SER N    1 1 
        9 34209 2 1  92 SER O    O -16.322  -9.508  -2.272 1.00 . B B . 392 SER O    1 1 
        9 34210 2 1  92 SER OG   O -13.214  -8.278  -2.242 1.00 . B B . 392 SER OG   1 1 
        9 34211 2 1  93 ARG C    C -16.883 -12.529  -2.267 1.00 . B B . 393 ARG C    1 1 
        9 34212 2 1  93 ARG CA   C -15.485 -12.060  -2.642 1.00 . B B . 393 ARG CA   1 1 
        9 34213 2 1  93 ARG CB   C -14.503 -13.170  -3.098 1.00 . B B . 393 ARG CB   1 1 
        9 34214 2 1  93 ARG CD   C -12.613 -14.712  -2.503 1.00 . B B . 393 ARG CD   1 1 
        9 34215 2 1  93 ARG CG   C -13.697 -13.783  -2.009 1.00 . B B . 393 ARG CG   1 1 
        9 34216 2 1  93 ARG CZ   C -10.323 -14.596  -3.486 1.00 . B B . 393 ARG CZ   1 1 
        9 34217 2 1  93 ARG H    H -14.201 -11.418  -1.057 1.00 . B B . 393 ARG H    1 1 
        9 34218 2 1  93 ARG HA   H -15.667 -11.406  -3.486 1.00 . B B . 393 ARG HA   1 1 
        9 34219 2 1  93 ARG HB2  H -15.130 -13.979  -3.441 1.00 . B B . 393 ARG HB2  1 1 
        9 34220 2 1  93 ARG HB3  H -13.859 -12.849  -3.899 1.00 . B B . 393 ARG HB3  1 1 
        9 34221 2 1  93 ARG HD2  H -12.270 -15.322  -1.683 1.00 . B B . 393 ARG HD2  1 1 
        9 34222 2 1  93 ARG HD3  H -13.027 -15.341  -3.272 1.00 . B B . 393 ARG HD3  1 1 
        9 34223 2 1  93 ARG HE   H -11.522 -13.014  -3.084 1.00 . B B . 393 ARG HE   1 1 
        9 34224 2 1  93 ARG HG2  H -13.178 -12.930  -1.597 1.00 . B B . 393 ARG HG2  1 1 
        9 34225 2 1  93 ARG HG3  H -14.301 -14.245  -1.248 1.00 . B B . 393 ARG HG3  1 1 
        9 34226 2 1  93 ARG HH11 H -11.004 -16.525  -3.252 1.00 . B B . 393 ARG HH11 1 1 
        9 34227 2 1  93 ARG HH12 H  -9.414 -16.381  -3.844 1.00 . B B . 393 ARG HH12 1 1 
        9 34228 2 1  93 ARG HH21 H  -9.231 -12.878  -3.891 1.00 . B B . 393 ARG HH21 1 1 
        9 34229 2 1  93 ARG HH22 H  -8.428 -14.295  -4.204 1.00 . B B . 393 ARG HH22 1 1 
        9 34230 2 1  93 ARG N    N -14.924 -11.144  -1.667 1.00 . B B . 393 ARG N    1 1 
        9 34231 2 1  93 ARG NE   N -11.451 -13.992  -3.068 1.00 . B B . 393 ARG NE   1 1 
        9 34232 2 1  93 ARG NH1  N -10.244 -15.916  -3.525 1.00 . B B . 393 ARG NH1  1 1 
        9 34233 2 1  93 ARG NH2  N  -9.290 -13.876  -3.871 1.00 . B B . 393 ARG NH2  1 1 
        9 34234 2 1  93 ARG O    O -17.656 -12.917  -3.132 1.00 . B B . 393 ARG O    1 1 
        9 34235 2 1  94 LYS C    C -19.475 -11.554  -1.084 1.00 . B B . 394 LYS C    1 1 
        9 34236 2 1  94 LYS CA   C -18.583 -12.664  -0.507 1.00 . B B . 394 LYS CA   1 1 
        9 34237 2 1  94 LYS CB   C -18.647 -12.625   1.025 1.00 . B B . 394 LYS CB   1 1 
        9 34238 2 1  94 LYS CD   C -20.024 -12.557   3.135 1.00 . B B . 394 LYS CD   1 1 
        9 34239 2 1  94 LYS CE   C -19.302 -13.702   3.824 1.00 . B B . 394 LYS CE   1 1 
        9 34240 2 1  94 LYS CG   C -20.052 -12.729   1.619 1.00 . B B . 394 LYS CG   1 1 
        9 34241 2 1  94 LYS H    H -16.470 -12.341  -0.322 1.00 . B B . 394 LYS H    1 1 
        9 34242 2 1  94 LYS HA   H -18.933 -13.625  -0.861 1.00 . B B . 394 LYS HA   1 1 
        9 34243 2 1  94 LYS HB2  H -18.055 -13.443   1.406 1.00 . B B . 394 LYS HB2  1 1 
        9 34244 2 1  94 LYS HB3  H -18.204 -11.698   1.360 1.00 . B B . 394 LYS HB3  1 1 
        9 34245 2 1  94 LYS HD2  H -19.525 -11.629   3.373 1.00 . B B . 394 LYS HD2  1 1 
        9 34246 2 1  94 LYS HD3  H -21.043 -12.518   3.488 1.00 . B B . 394 LYS HD3  1 1 
        9 34247 2 1  94 LYS HE2  H -18.325 -13.834   3.384 1.00 . B B . 394 LYS HE2  1 1 
        9 34248 2 1  94 LYS HE3  H -19.182 -13.446   4.867 1.00 . B B . 394 LYS HE3  1 1 
        9 34249 2 1  94 LYS HG2  H -20.679 -11.961   1.188 1.00 . B B . 394 LYS HG2  1 1 
        9 34250 2 1  94 LYS HG3  H -20.457 -13.701   1.384 1.00 . B B . 394 LYS HG3  1 1 
        9 34251 2 1  94 LYS HZ1  H -19.460 -15.787   3.945 1.00 . B B . 394 LYS HZ1  1 1 
        9 34252 2 1  94 LYS HZ2  H -20.567 -15.112   2.832 1.00 . B B . 394 LYS HZ2  1 1 
        9 34253 2 1  94 LYS HZ3  H -20.788 -14.954   4.471 1.00 . B B . 394 LYS HZ3  1 1 
        9 34254 2 1  94 LYS N    N -17.204 -12.466  -0.965 1.00 . B B . 394 LYS N    1 1 
        9 34255 2 1  94 LYS NZ   N -20.061 -14.969   3.727 1.00 . B B . 394 LYS NZ   1 1 
        9 34256 2 1  94 LYS O    O -20.619 -11.788  -1.468 1.00 . B B . 394 LYS O    1 1 
        9 34257 2 1  95 LEU C    C -19.800  -9.277  -3.186 1.00 . B B . 395 LEU C    1 1 
        9 34258 2 1  95 LEU CA   C -19.689  -9.214  -1.672 1.00 . B B . 395 LEU CA   1 1 
        9 34259 2 1  95 LEU CB   C -19.061  -7.902  -1.239 1.00 . B B . 395 LEU CB   1 1 
        9 34260 2 1  95 LEU CD1  C -18.291  -6.366   0.541 1.00 . B B . 395 LEU CD1  1 1 
        9 34261 2 1  95 LEU CD2  C -20.179  -7.899   1.019 1.00 . B B . 395 LEU CD2  1 1 
        9 34262 2 1  95 LEU CG   C -18.875  -7.714   0.264 1.00 . B B . 395 LEU CG   1 1 
        9 34263 2 1  95 LEU H    H -17.998 -10.190  -0.891 1.00 . B B . 395 LEU H    1 1 
        9 34264 2 1  95 LEU HA   H -20.686  -9.278  -1.260 1.00 . B B . 395 LEU HA   1 1 
        9 34265 2 1  95 LEU HB2  H -18.089  -7.830  -1.707 1.00 . B B . 395 LEU HB2  1 1 
        9 34266 2 1  95 LEU HB3  H -19.677  -7.094  -1.604 1.00 . B B . 395 LEU HB3  1 1 
        9 34267 2 1  95 LEU HD11 H -17.336  -6.307   0.038 1.00 . B B . 395 LEU HD11 1 1 
        9 34268 2 1  95 LEU HD12 H -18.172  -6.228   1.604 1.00 . B B . 395 LEU HD12 1 1 
        9 34269 2 1  95 LEU HD13 H -18.952  -5.616   0.133 1.00 . B B . 395 LEU HD13 1 1 
        9 34270 2 1  95 LEU HD21 H -20.545  -8.903   0.866 1.00 . B B . 395 LEU HD21 1 1 
        9 34271 2 1  95 LEU HD22 H -20.909  -7.185   0.663 1.00 . B B . 395 LEU HD22 1 1 
        9 34272 2 1  95 LEU HD23 H -19.993  -7.739   2.070 1.00 . B B . 395 LEU HD23 1 1 
        9 34273 2 1  95 LEU HG   H -18.168  -8.450   0.621 1.00 . B B . 395 LEU HG   1 1 
        9 34274 2 1  95 LEU N    N -18.930 -10.343  -1.170 1.00 . B B . 395 LEU N    1 1 
        9 34275 2 1  95 LEU O    O -20.825  -8.906  -3.759 1.00 . B B . 395 LEU O    1 1 
        9 34276 2 1  96 GLN C    C -19.730 -11.074  -5.644 1.00 . B B . 396 GLN C    1 1 
        9 34277 2 1  96 GLN CA   C -18.779  -9.962  -5.292 1.00 . B B . 396 GLN CA   1 1 
        9 34278 2 1  96 GLN CB   C -17.419 -10.305  -5.881 1.00 . B B . 396 GLN CB   1 1 
        9 34279 2 1  96 GLN CD   C -16.938  -7.963  -6.648 1.00 . B B . 396 GLN CD   1 1 
        9 34280 2 1  96 GLN CG   C -16.446  -9.201  -5.928 1.00 . B B . 396 GLN CG   1 1 
        9 34281 2 1  96 GLN H    H -17.929  -9.963  -3.323 1.00 . B B . 396 GLN H    1 1 
        9 34282 2 1  96 GLN HA   H -19.105  -9.006  -5.675 1.00 . B B . 396 GLN HA   1 1 
        9 34283 2 1  96 GLN HB2  H -16.977 -11.007  -5.190 1.00 . B B . 396 GLN HB2  1 1 
        9 34284 2 1  96 GLN HB3  H -17.506 -10.767  -6.850 1.00 . B B . 396 GLN HB3  1 1 
        9 34285 2 1  96 GLN HE21 H -15.974  -6.903  -5.348 1.00 . B B . 396 GLN HE21 1 1 
        9 34286 2 1  96 GLN HE22 H -16.807  -5.987  -6.570 1.00 . B B . 396 GLN HE22 1 1 
        9 34287 2 1  96 GLN HG2  H -16.071  -8.962  -4.951 1.00 . B B . 396 GLN HG2  1 1 
        9 34288 2 1  96 GLN HG3  H -15.648  -9.616  -6.526 1.00 . B B . 396 GLN HG3  1 1 
        9 34289 2 1  96 GLN N    N -18.739  -9.762  -3.841 1.00 . B B . 396 GLN N    1 1 
        9 34290 2 1  96 GLN NE2  N -16.543  -6.831  -6.145 1.00 . B B . 396 GLN NE2  1 1 
        9 34291 2 1  96 GLN O    O -20.249 -11.140  -6.751 1.00 . B B . 396 GLN O    1 1 
        9 34292 2 1  96 GLN OE1  O -17.709  -8.033  -7.599 1.00 . B B . 396 GLN OE1  1 1 
        9 34293 2 1  97 GLY C    C -20.385 -14.164  -5.827 1.00 . B B . 397 GLY C    1 1 
        9 34294 2 1  97 GLY CA   C -20.830 -13.086  -4.830 1.00 . B B . 397 GLY CA   1 1 
        9 34295 2 1  97 GLY H    H -19.516 -11.704  -3.828 1.00 . B B . 397 GLY H    1 1 
        9 34296 2 1  97 GLY HA2  H -20.970 -13.550  -3.866 1.00 . B B . 397 GLY HA2  1 1 
        9 34297 2 1  97 GLY HA3  H -21.785 -12.700  -5.156 1.00 . B B . 397 GLY HA3  1 1 
        9 34298 2 1  97 GLY N    N -19.938 -11.942  -4.683 1.00 . B B . 397 GLY N    1 1 
        9 34299 2 1  97 GLY O    O -20.968 -15.239  -5.861 1.00 . B B . 397 GLY O    1 1 
        9 34300 2 1  98 ASP C    C -17.765 -15.646  -7.171 1.00 . B B . 398 ASP C    1 1 
        9 34301 2 1  98 ASP CA   C -18.974 -14.844  -7.648 1.00 . B B . 398 ASP CA   1 1 
        9 34302 2 1  98 ASP CB   C -18.653 -14.072  -8.928 1.00 . B B . 398 ASP CB   1 1 
        9 34303 2 1  98 ASP CG   C -18.450 -14.957 -10.145 1.00 . B B . 398 ASP CG   1 1 
        9 34304 2 1  98 ASP H    H -18.793 -13.127  -6.477 1.00 . B B . 398 ASP H    1 1 
        9 34305 2 1  98 ASP HA   H -19.805 -15.510  -7.822 1.00 . B B . 398 ASP HA   1 1 
        9 34306 2 1  98 ASP HB2  H -19.470 -13.397  -9.132 1.00 . B B . 398 ASP HB2  1 1 
        9 34307 2 1  98 ASP HB3  H -17.759 -13.490  -8.763 1.00 . B B . 398 ASP HB3  1 1 
        9 34308 2 1  98 ASP N    N -19.362 -13.912  -6.599 1.00 . B B . 398 ASP N    1 1 
        9 34309 2 1  98 ASP O    O -16.852 -15.065  -6.561 1.00 . B B . 398 ASP O    1 1 
        9 34310 2 1  98 ASP OD1  O -17.365 -15.539 -10.316 1.00 . B B . 398 ASP OD1  1 1 
        9 34311 2 1  98 ASP OD2  O -19.396 -15.078 -10.953 1.00 . B B . 398 ASP OD2  1 1 
        9 34312 2 1  99 PRO C    C -15.243 -17.527  -7.094 1.00 . B B . 399 PRO C    1 1 
        9 34313 2 1  99 PRO CA   C -16.727 -17.933  -6.911 1.00 . B B . 399 PRO CA   1 1 
        9 34314 2 1  99 PRO CB   C -17.025 -19.234  -7.653 1.00 . B B . 399 PRO CB   1 1 
        9 34315 2 1  99 PRO CD   C -18.811 -17.718  -8.163 1.00 . B B . 399 PRO CD   1 1 
        9 34316 2 1  99 PRO CG   C -18.482 -19.171  -7.935 1.00 . B B . 399 PRO CG   1 1 
        9 34317 2 1  99 PRO HA   H -16.880 -18.113  -5.857 1.00 . B B . 399 PRO HA   1 1 
        9 34318 2 1  99 PRO HB2  H -16.441 -19.272  -8.561 1.00 . B B . 399 PRO HB2  1 1 
        9 34319 2 1  99 PRO HB3  H -16.782 -20.079  -7.026 1.00 . B B . 399 PRO HB3  1 1 
        9 34320 2 1  99 PRO HD2  H -18.760 -17.476  -9.215 1.00 . B B . 399 PRO HD2  1 1 
        9 34321 2 1  99 PRO HD3  H -19.791 -17.505  -7.766 1.00 . B B . 399 PRO HD3  1 1 
        9 34322 2 1  99 PRO HG2  H -18.710 -19.749  -8.818 1.00 . B B . 399 PRO HG2  1 1 
        9 34323 2 1  99 PRO HG3  H -19.034 -19.550  -7.088 1.00 . B B . 399 PRO HG3  1 1 
        9 34324 2 1  99 PRO N    N -17.763 -16.991  -7.402 1.00 . B B . 399 PRO N    1 1 
        9 34325 2 1  99 PRO O    O -14.618 -17.811  -8.133 1.00 . B B . 399 PRO O    1 1 
        9 34326 2 1 100 ASP C    C -12.777 -15.772  -7.105 1.00 . B B . 400 ASP C    1 1 
        9 34327 2 1 100 ASP CA   C -13.342 -16.464  -5.924 1.00 . B B . 400 ASP CA   1 1 
        9 34328 2 1 100 ASP CB   C -12.484 -17.684  -5.496 1.00 . B B . 400 ASP CB   1 1 
        9 34329 2 1 100 ASP CG   C -12.808 -18.195  -4.097 1.00 . B B . 400 ASP CG   1 1 
        9 34330 2 1 100 ASP H    H -15.492 -16.442  -5.570 1.00 . B B . 400 ASP H    1 1 
        9 34331 2 1 100 ASP HA   H -13.315 -15.742  -5.124 1.00 . B B . 400 ASP HA   1 1 
        9 34332 2 1 100 ASP HB2  H -12.648 -18.491  -6.194 1.00 . B B . 400 ASP HB2  1 1 
        9 34333 2 1 100 ASP HB3  H -11.440 -17.403  -5.525 1.00 . B B . 400 ASP HB3  1 1 
        9 34334 2 1 100 ASP N    N -14.749 -16.786  -6.103 1.00 . B B . 400 ASP N    1 1 
        9 34335 2 1 100 ASP O    O -11.788 -16.206  -7.710 1.00 . B B . 400 ASP O    1 1 
        9 34336 2 1 100 ASP OD1  O -13.694 -19.060  -3.948 1.00 . B B . 400 ASP OD1  1 1 
        9 34337 2 1 100 ASP OD2  O -12.173 -17.733  -3.115 1.00 . B B . 400 ASP OD2  1 1 
        9 34338 2 1 101 LEU C    C -11.675 -13.263  -8.255 1.00 . B B . 401 LEU C    1 1 
        9 34339 2 1 101 LEU CA   C -13.034 -13.869  -8.522 1.00 . B B . 401 LEU CA   1 1 
        9 34340 2 1 101 LEU CB   C -14.034 -12.752  -8.696 1.00 . B B . 401 LEU CB   1 1 
        9 34341 2 1 101 LEU CD1  C -16.157 -11.783  -9.522 1.00 . B B . 401 LEU CD1  1 1 
        9 34342 2 1 101 LEU CD2  C -14.944 -13.467 -10.907 1.00 . B B . 401 LEU CD2  1 1 
        9 34343 2 1 101 LEU CG   C -15.294 -13.036  -9.483 1.00 . B B . 401 LEU CG   1 1 
        9 34344 2 1 101 LEU H    H -14.252 -14.485  -6.958 1.00 . B B . 401 LEU H    1 1 
        9 34345 2 1 101 LEU HA   H -13.019 -14.449  -9.430 1.00 . B B . 401 LEU HA   1 1 
        9 34346 2 1 101 LEU HB2  H -14.336 -12.463  -7.700 1.00 . B B . 401 LEU HB2  1 1 
        9 34347 2 1 101 LEU HB3  H -13.516 -11.924  -9.124 1.00 . B B . 401 LEU HB3  1 1 
        9 34348 2 1 101 LEU HD11 H -15.601 -10.983  -9.988 1.00 . B B . 401 LEU HD11 1 1 
        9 34349 2 1 101 LEU HD12 H -16.425 -11.498  -8.515 1.00 . B B . 401 LEU HD12 1 1 
        9 34350 2 1 101 LEU HD13 H -17.052 -11.977 -10.093 1.00 . B B . 401 LEU HD13 1 1 
        9 34351 2 1 101 LEU HD21 H -14.378 -12.685 -11.392 1.00 . B B . 401 LEU HD21 1 1 
        9 34352 2 1 101 LEU HD22 H -15.858 -13.635 -11.455 1.00 . B B . 401 LEU HD22 1 1 
        9 34353 2 1 101 LEU HD23 H -14.370 -14.379 -10.894 1.00 . B B . 401 LEU HD23 1 1 
        9 34354 2 1 101 LEU HG   H -15.836 -13.838  -9.005 1.00 . B B . 401 LEU HG   1 1 
        9 34355 2 1 101 LEU N    N -13.442 -14.715  -7.457 1.00 . B B . 401 LEU N    1 1 
        9 34356 2 1 101 LEU O    O -11.422 -12.762  -7.142 1.00 . B B . 401 LEU O    1 1 
        9 34357 2 1 102 PRO C    C  -9.700 -11.166  -9.118 1.00 . B B . 402 PRO C    1 1 
        9 34358 2 1 102 PRO CA   C  -9.487 -12.660  -9.110 1.00 . B B . 402 PRO CA   1 1 
        9 34359 2 1 102 PRO CB   C  -8.706 -13.086 -10.365 1.00 . B B . 402 PRO CB   1 1 
        9 34360 2 1 102 PRO CD   C -10.928 -13.958 -10.546 1.00 . B B . 402 PRO CD   1 1 
        9 34361 2 1 102 PRO CG   C  -9.517 -14.167 -10.993 1.00 . B B . 402 PRO CG   1 1 
        9 34362 2 1 102 PRO HA   H  -8.972 -12.961  -8.210 1.00 . B B . 402 PRO HA   1 1 
        9 34363 2 1 102 PRO HB2  H  -8.603 -12.237 -11.023 1.00 . B B . 402 PRO HB2  1 1 
        9 34364 2 1 102 PRO HB3  H  -7.728 -13.442 -10.078 1.00 . B B . 402 PRO HB3  1 1 
        9 34365 2 1 102 PRO HD2  H -11.461 -13.327 -11.242 1.00 . B B . 402 PRO HD2  1 1 
        9 34366 2 1 102 PRO HD3  H -11.419 -14.914 -10.440 1.00 . B B . 402 PRO HD3  1 1 
        9 34367 2 1 102 PRO HG2  H  -9.456 -14.090 -12.068 1.00 . B B . 402 PRO HG2  1 1 
        9 34368 2 1 102 PRO HG3  H  -9.158 -15.130 -10.665 1.00 . B B . 402 PRO HG3  1 1 
        9 34369 2 1 102 PRO N    N -10.769 -13.302  -9.244 1.00 . B B . 402 PRO N    1 1 
        9 34370 2 1 102 PRO O    O -10.094 -10.576 -10.132 1.00 . B B . 402 PRO O    1 1 
        9 34371 2 1 103 MET C    C  -8.791  -8.621  -6.855 1.00 . B B . 403 MET C    1 1 
        9 34372 2 1 103 MET CA   C  -9.714  -9.167  -7.865 1.00 . B B . 403 MET CA   1 1 
        9 34373 2 1 103 MET CB   C -11.175  -8.885  -7.469 1.00 . B B . 403 MET CB   1 1 
        9 34374 2 1 103 MET CE   C -13.327  -8.221  -5.232 1.00 . B B . 403 MET CE   1 1 
        9 34375 2 1 103 MET CG   C -11.482  -7.429  -7.144 1.00 . B B . 403 MET CG   1 1 
        9 34376 2 1 103 MET H    H  -9.271 -11.179  -7.251 1.00 . B B . 403 MET H    1 1 
        9 34377 2 1 103 MET HA   H  -9.529  -8.703  -8.820 1.00 . B B . 403 MET HA   1 1 
        9 34378 2 1 103 MET HB2  H -11.814  -9.182  -8.288 1.00 . B B . 403 MET HB2  1 1 
        9 34379 2 1 103 MET HB3  H -11.423  -9.488  -6.608 1.00 . B B . 403 MET HB3  1 1 
        9 34380 2 1 103 MET HE1  H -13.159  -9.255  -5.494 1.00 . B B . 403 MET HE1  1 1 
        9 34381 2 1 103 MET HE2  H -14.324  -8.119  -4.827 1.00 . B B . 403 MET HE2  1 1 
        9 34382 2 1 103 MET HE3  H -12.610  -7.902  -4.491 1.00 . B B . 403 MET HE3  1 1 
        9 34383 2 1 103 MET HG2  H -10.846  -7.137  -6.322 1.00 . B B . 403 MET HG2  1 1 
        9 34384 2 1 103 MET HG3  H -11.253  -6.812  -7.999 1.00 . B B . 403 MET HG3  1 1 
        9 34385 2 1 103 MET N    N  -9.508 -10.577  -7.994 1.00 . B B . 403 MET N    1 1 
        9 34386 2 1 103 MET O    O  -7.865  -7.875  -7.196 1.00 . B B . 403 MET O    1 1 
        9 34387 2 1 103 MET SD   S -13.202  -7.174  -6.656 1.00 . B B . 403 MET SD   1 1 
        9 34388 2 1 104 SER C    C  -8.877  -7.306  -3.917 1.00 . B B . 404 SER C    1 1 
        9 34389 2 1 104 SER CA   C  -8.350  -8.617  -4.428 1.00 . B B . 404 SER CA   1 1 
        9 34390 2 1 104 SER CB   C  -6.863  -8.590  -4.712 1.00 . B B . 404 SER CB   1 1 
        9 34391 2 1 104 SER H    H -10.071  -9.126  -5.456 1.00 . B B . 404 SER H    1 1 
        9 34392 2 1 104 SER HA   H  -8.593  -9.373  -3.693 1.00 . B B . 404 SER HA   1 1 
        9 34393 2 1 104 SER HB2  H  -6.619  -7.719  -5.306 1.00 . B B . 404 SER HB2  1 1 
        9 34394 2 1 104 SER HB3  H  -6.355  -8.520  -3.761 1.00 . B B . 404 SER HB3  1 1 
        9 34395 2 1 104 SER HG   H  -6.944 -10.577  -5.111 1.00 . B B . 404 SER HG   1 1 
        9 34396 2 1 104 SER N    N  -9.130  -8.922  -5.594 1.00 . B B . 404 SER N    1 1 
        9 34397 2 1 104 SER O    O -10.104  -7.120  -3.939 1.00 . B B . 404 SER O    1 1 
        9 34398 2 1 104 SER OG   O  -6.442  -9.784  -5.369 1.00 . B B . 404 SER OG   1 1 
        9 34399 2 1 105 PHE C    C  -7.574  -4.084  -2.825 1.00 . B B . 405 PHE C    1 1 
        9 34400 2 1 105 PHE CA   C  -8.576  -5.199  -2.899 1.00 . B B . 405 PHE CA   1 1 
        9 34401 2 1 105 PHE CB   C  -9.183  -5.505  -1.513 1.00 . B B . 405 PHE CB   1 1 
        9 34402 2 1 105 PHE CD1  C  -8.061  -7.504  -0.487 1.00 . B B . 405 PHE CD1  1 1 
        9 34403 2 1 105 PHE CD2  C  -7.491  -5.343   0.329 1.00 . B B . 405 PHE CD2  1 1 
        9 34404 2 1 105 PHE CE1  C  -7.187  -8.077   0.405 1.00 . B B . 405 PHE CE1  1 1 
        9 34405 2 1 105 PHE CE2  C  -6.617  -5.913   1.222 1.00 . B B . 405 PHE CE2  1 1 
        9 34406 2 1 105 PHE CG   C  -8.223  -6.127  -0.536 1.00 . B B . 405 PHE CG   1 1 
        9 34407 2 1 105 PHE CZ   C  -6.465  -7.279   1.261 1.00 . B B . 405 PHE CZ   1 1 
        9 34408 2 1 105 PHE H    H  -7.055  -6.395  -3.564 1.00 . B B . 405 PHE H    1 1 
        9 34409 2 1 105 PHE HA   H  -9.384  -4.870  -3.536 1.00 . B B . 405 PHE HA   1 1 
        9 34410 2 1 105 PHE HB2  H  -9.565  -4.595  -1.074 1.00 . B B . 405 PHE HB2  1 1 
        9 34411 2 1 105 PHE HB3  H -10.001  -6.194  -1.660 1.00 . B B . 405 PHE HB3  1 1 
        9 34412 2 1 105 PHE HD1  H  -8.628  -8.126  -1.162 1.00 . B B . 405 PHE HD1  1 1 
        9 34413 2 1 105 PHE HD2  H  -7.611  -4.269   0.296 1.00 . B B . 405 PHE HD2  1 1 
        9 34414 2 1 105 PHE HE1  H  -7.069  -9.152   0.433 1.00 . B B . 405 PHE HE1  1 1 
        9 34415 2 1 105 PHE HE2  H  -6.051  -5.287   1.894 1.00 . B B . 405 PHE HE2  1 1 
        9 34416 2 1 105 PHE HZ   H  -5.777  -7.722   1.965 1.00 . B B . 405 PHE HZ   1 1 
        9 34417 2 1 105 PHE N    N  -8.039  -6.381  -3.488 1.00 . B B . 405 PHE N    1 1 
        9 34418 2 1 105 PHE O    O  -6.366  -4.284  -2.985 1.00 . B B . 405 PHE O    1 1 
        9 34419 2 1 106 THR C    C  -7.417  -1.355  -1.007 1.00 . B B . 406 THR C    1 1 
        9 34420 2 1 106 THR CA   C  -7.325  -1.776  -2.472 1.00 . B B . 406 THR CA   1 1 
        9 34421 2 1 106 THR CB   C  -7.860  -0.662  -3.403 1.00 . B B . 406 THR CB   1 1 
        9 34422 2 1 106 THR CG2  C  -7.016   0.604  -3.292 1.00 . B B . 406 THR CG2  1 1 
        9 34423 2 1 106 THR H    H  -9.069  -2.913  -2.566 1.00 . B B . 406 THR H    1 1 
        9 34424 2 1 106 THR HA   H  -6.299  -1.990  -2.729 1.00 . B B . 406 THR HA   1 1 
        9 34425 2 1 106 THR HB   H  -8.879  -0.449  -3.121 1.00 . B B . 406 THR HB   1 1 
        9 34426 2 1 106 THR HG1  H  -7.694  -0.386  -5.366 1.00 . B B . 406 THR HG1  1 1 
        9 34427 2 1 106 THR HG21 H  -7.417   1.363  -3.946 1.00 . B B . 406 THR HG21 1 1 
        9 34428 2 1 106 THR HG22 H  -5.996   0.386  -3.573 1.00 . B B . 406 THR HG22 1 1 
        9 34429 2 1 106 THR HG23 H  -7.037   0.961  -2.273 1.00 . B B . 406 THR HG23 1 1 
        9 34430 2 1 106 THR N    N  -8.086  -2.938  -2.628 1.00 . B B . 406 THR N    1 1 
        9 34431 2 1 106 THR O    O  -8.514  -1.203  -0.457 1.00 . B B . 406 THR O    1 1 
        9 34432 2 1 106 THR OG1  O  -7.843  -1.140  -4.777 1.00 . B B . 406 THR OG1  1 1 
        9 34433 2 1 107 LEU C    C  -6.389   0.700   1.041 1.00 . B B . 407 LEU C    1 1 
        9 34434 2 1 107 LEU CA   C  -6.231  -0.782   0.975 1.00 . B B . 407 LEU CA   1 1 
        9 34435 2 1 107 LEU CB   C  -4.872  -1.161   1.564 1.00 . B B . 407 LEU CB   1 1 
        9 34436 2 1 107 LEU CD1  C  -3.151  -2.892   2.011 1.00 . B B . 407 LEU CD1  1 1 
        9 34437 2 1 107 LEU CD2  C  -5.353  -3.041   3.090 1.00 . B B . 407 LEU CD2  1 1 
        9 34438 2 1 107 LEU CG   C  -4.630  -2.637   1.824 1.00 . B B . 407 LEU CG   1 1 
        9 34439 2 1 107 LEU H    H  -5.443  -1.398  -0.851 1.00 . B B . 407 LEU H    1 1 
        9 34440 2 1 107 LEU HA   H  -7.003  -1.274   1.546 1.00 . B B . 407 LEU HA   1 1 
        9 34441 2 1 107 LEU HB2  H  -4.114  -0.816   0.878 1.00 . B B . 407 LEU HB2  1 1 
        9 34442 2 1 107 LEU HB3  H  -4.755  -0.628   2.495 1.00 . B B . 407 LEU HB3  1 1 
        9 34443 2 1 107 LEU HD11 H  -2.793  -2.318   2.854 1.00 . B B . 407 LEU HD11 1 1 
        9 34444 2 1 107 LEU HD12 H  -2.618  -2.607   1.116 1.00 . B B . 407 LEU HD12 1 1 
        9 34445 2 1 107 LEU HD13 H  -3.000  -3.944   2.201 1.00 . B B . 407 LEU HD13 1 1 
        9 34446 2 1 107 LEU HD21 H  -5.172  -4.086   3.290 1.00 . B B . 407 LEU HD21 1 1 
        9 34447 2 1 107 LEU HD22 H  -6.411  -2.847   2.997 1.00 . B B . 407 LEU HD22 1 1 
        9 34448 2 1 107 LEU HD23 H  -4.931  -2.452   3.895 1.00 . B B . 407 LEU HD23 1 1 
        9 34449 2 1 107 LEU HG   H  -5.020  -3.227   1.011 1.00 . B B . 407 LEU HG   1 1 
        9 34450 2 1 107 LEU N    N  -6.294  -1.205  -0.391 1.00 . B B . 407 LEU N    1 1 
        9 34451 2 1 107 LEU O    O  -5.718   1.439   0.326 1.00 . B B . 407 LEU O    1 1 
        9 34452 2 1 108 ALA C    C  -6.818   2.840   3.375 1.00 . B B . 408 ALA C    1 1 
        9 34453 2 1 108 ALA CA   C  -7.488   2.511   2.077 1.00 . B B . 408 ALA CA   1 1 
        9 34454 2 1 108 ALA CB   C  -8.964   2.862   2.097 1.00 . B B . 408 ALA CB   1 1 
        9 34455 2 1 108 ALA H    H  -7.792   0.437   2.349 1.00 . B B . 408 ALA H    1 1 
        9 34456 2 1 108 ALA HA   H  -6.995   3.048   1.279 1.00 . B B . 408 ALA HA   1 1 
        9 34457 2 1 108 ALA HB1  H  -9.458   2.326   2.893 1.00 . B B . 408 ALA HB1  1 1 
        9 34458 2 1 108 ALA HB2  H  -9.402   2.586   1.150 1.00 . B B . 408 ALA HB2  1 1 
        9 34459 2 1 108 ALA HB3  H  -9.078   3.925   2.246 1.00 . B B . 408 ALA HB3  1 1 
        9 34460 2 1 108 ALA N    N  -7.293   1.126   1.860 1.00 . B B . 408 ALA N    1 1 
        9 34461 2 1 108 ALA O    O  -7.355   2.569   4.448 1.00 . B B . 408 ALA O    1 1 
        9 34462 2 1 109 ILE C    C  -5.050   5.030   4.921 1.00 . B B . 409 ILE C    1 1 
        9 34463 2 1 109 ILE CA   C  -4.818   3.626   4.421 1.00 . B B . 409 ILE CA   1 1 
        9 34464 2 1 109 ILE CB   C  -3.317   3.440   4.069 1.00 . B B . 409 ILE CB   1 1 
        9 34465 2 1 109 ILE CD1  C  -1.634   1.797   3.048 1.00 . B B . 409 ILE CD1  1 1 
        9 34466 2 1 109 ILE CG1  C  -3.069   2.039   3.483 1.00 . B B . 409 ILE CG1  1 1 
        9 34467 2 1 109 ILE CG2  C  -2.453   3.655   5.302 1.00 . B B . 409 ILE CG2  1 1 
        9 34468 2 1 109 ILE H    H  -5.355   3.712   2.393 1.00 . B B . 409 ILE H    1 1 
        9 34469 2 1 109 ILE HA   H  -5.086   2.914   5.186 1.00 . B B . 409 ILE HA   1 1 
        9 34470 2 1 109 ILE HB   H  -3.051   4.179   3.330 1.00 . B B . 409 ILE HB   1 1 
        9 34471 2 1 109 ILE HD11 H  -1.364   2.523   2.295 1.00 . B B . 409 ILE HD11 1 1 
        9 34472 2 1 109 ILE HD12 H  -1.544   0.804   2.633 1.00 . B B . 409 ILE HD12 1 1 
        9 34473 2 1 109 ILE HD13 H  -0.976   1.899   3.898 1.00 . B B . 409 ILE HD13 1 1 
        9 34474 2 1 109 ILE HG12 H  -3.317   1.295   4.224 1.00 . B B . 409 ILE HG12 1 1 
        9 34475 2 1 109 ILE HG13 H  -3.706   1.906   2.621 1.00 . B B . 409 ILE HG13 1 1 
        9 34476 2 1 109 ILE HG21 H  -2.610   4.655   5.679 1.00 . B B . 409 ILE HG21 1 1 
        9 34477 2 1 109 ILE HG22 H  -1.415   3.526   5.034 1.00 . B B . 409 ILE HG22 1 1 
        9 34478 2 1 109 ILE HG23 H  -2.725   2.935   6.061 1.00 . B B . 409 ILE HG23 1 1 
        9 34479 2 1 109 ILE N    N  -5.646   3.391   3.275 1.00 . B B . 409 ILE N    1 1 
        9 34480 2 1 109 ILE O    O  -4.866   5.992   4.189 1.00 . B B . 409 ILE O    1 1 
        9 34481 2 1 110 VAL C    C  -4.658   6.782   7.736 1.00 . B B . 410 VAL C    1 1 
        9 34482 2 1 110 VAL CA   C  -5.712   6.426   6.706 1.00 . B B . 410 VAL CA   1 1 
        9 34483 2 1 110 VAL CB   C  -7.175   6.644   7.201 1.00 . B B . 410 VAL CB   1 1 
        9 34484 2 1 110 VAL CG1  C  -7.551   5.736   8.347 1.00 . B B . 410 VAL CG1  1 1 
        9 34485 2 1 110 VAL CG2  C  -7.439   8.108   7.533 1.00 . B B . 410 VAL CG2  1 1 
        9 34486 2 1 110 VAL H    H  -5.550   4.221   6.493 1.00 . B B . 410 VAL H    1 1 
        9 34487 2 1 110 VAL HA   H  -5.526   7.107   5.886 1.00 . B B . 410 VAL HA   1 1 
        9 34488 2 1 110 VAL HB   H  -7.816   6.377   6.374 1.00 . B B . 410 VAL HB   1 1 
        9 34489 2 1 110 VAL HG11 H  -8.559   5.987   8.643 1.00 . B B . 410 VAL HG11 1 1 
        9 34490 2 1 110 VAL HG12 H  -6.876   5.890   9.175 1.00 . B B . 410 VAL HG12 1 1 
        9 34491 2 1 110 VAL HG13 H  -7.521   4.708   8.018 1.00 . B B . 410 VAL HG13 1 1 
        9 34492 2 1 110 VAL HG21 H  -6.774   8.432   8.320 1.00 . B B . 410 VAL HG21 1 1 
        9 34493 2 1 110 VAL HG22 H  -8.466   8.227   7.848 1.00 . B B . 410 VAL HG22 1 1 
        9 34494 2 1 110 VAL HG23 H  -7.269   8.709   6.650 1.00 . B B . 410 VAL HG23 1 1 
        9 34495 2 1 110 VAL N    N  -5.469   5.134   6.138 1.00 . B B . 410 VAL N    1 1 
        9 34496 2 1 110 VAL O    O  -4.489   6.116   8.767 1.00 . B B . 410 VAL O    1 1 
        9 34497 2 1 111 GLU C    C  -3.374   9.204   9.310 1.00 . B B . 411 GLU C    1 1 
        9 34498 2 1 111 GLU CA   C  -2.825   8.304   8.175 1.00 . B B . 411 GLU CA   1 1 
        9 34499 2 1 111 GLU CB   C  -1.902   9.011   7.133 1.00 . B B . 411 GLU CB   1 1 
        9 34500 2 1 111 GLU CD   C  -0.629  10.894   8.231 1.00 . B B . 411 GLU CD   1 1 
        9 34501 2 1 111 GLU CG   C  -0.548   9.568   7.559 1.00 . B B . 411 GLU CG   1 1 
        9 34502 2 1 111 GLU H    H  -4.124   8.311   6.586 1.00 . B B . 411 GLU H    1 1 
        9 34503 2 1 111 GLU HA   H  -2.301   7.468   8.607 1.00 . B B . 411 GLU HA   1 1 
        9 34504 2 1 111 GLU HB2  H  -1.717   8.326   6.320 1.00 . B B . 411 GLU HB2  1 1 
        9 34505 2 1 111 GLU HB3  H  -2.499   9.824   6.749 1.00 . B B . 411 GLU HB3  1 1 
        9 34506 2 1 111 GLU HG2  H  -0.091   8.871   8.245 1.00 . B B . 411 GLU HG2  1 1 
        9 34507 2 1 111 GLU HG3  H   0.074   9.656   6.681 1.00 . B B . 411 GLU HG3  1 1 
        9 34508 2 1 111 GLU N    N  -3.931   7.807   7.410 1.00 . B B . 411 GLU N    1 1 
        9 34509 2 1 111 GLU O    O  -4.562   9.540   9.306 1.00 . B B . 411 GLU O    1 1 
        9 34510 2 1 111 GLU OE1  O  -0.975  11.877   7.560 1.00 . B B . 411 GLU OE1  1 1 
        9 34511 2 1 111 GLU OE2  O  -0.333  10.978   9.425 1.00 . B B . 411 GLU OE2  1 1 
        9 34512 2 1 112 SER C    C  -3.536  11.691  11.071 1.00 . B B . 412 SER C    1 1 
        9 34513 2 1 112 SER CA   C  -2.938  10.325  11.446 1.00 . B B . 412 SER CA   1 1 
        9 34514 2 1 112 SER CB   C  -1.724  10.511  12.345 1.00 . B B . 412 SER CB   1 1 
        9 34515 2 1 112 SER H    H  -1.575   9.378  10.193 1.00 . B B . 412 SER H    1 1 
        9 34516 2 1 112 SER HA   H  -3.677   9.747  11.981 1.00 . B B . 412 SER HA   1 1 
        9 34517 2 1 112 SER HB2  H  -1.006  11.145  11.846 1.00 . B B . 412 SER HB2  1 1 
        9 34518 2 1 112 SER HB3  H  -2.031  10.969  13.274 1.00 . B B . 412 SER HB3  1 1 
        9 34519 2 1 112 SER HG   H  -1.630   8.855  13.343 1.00 . B B . 412 SER HG   1 1 
        9 34520 2 1 112 SER N    N  -2.535   9.568  10.260 1.00 . B B . 412 SER N    1 1 
        9 34521 2 1 112 SER O    O  -4.535  12.119  11.646 1.00 . B B . 412 SER O    1 1 
        9 34522 2 1 112 SER OG   O  -1.115   9.253  12.629 1.00 . B B . 412 SER OG   1 1 
        9 34523 2 1 113 ASP C    C  -4.597  13.473   8.609 1.00 . B B . 413 ASP C    1 1 
        9 34524 2 1 113 ASP CA   C  -3.416  13.661   9.592 1.00 . B B . 413 ASP CA   1 1 
        9 34525 2 1 113 ASP CB   C  -2.239  14.417   8.928 1.00 . B B . 413 ASP CB   1 1 
        9 34526 2 1 113 ASP CG   C  -2.563  15.846   8.517 1.00 . B B . 413 ASP CG   1 1 
        9 34527 2 1 113 ASP H    H  -2.153  11.944   9.641 1.00 . B B . 413 ASP H    1 1 
        9 34528 2 1 113 ASP HA   H  -3.769  14.219  10.447 1.00 . B B . 413 ASP HA   1 1 
        9 34529 2 1 113 ASP HB2  H  -1.410  14.455   9.619 1.00 . B B . 413 ASP HB2  1 1 
        9 34530 2 1 113 ASP HB3  H  -1.928  13.870   8.050 1.00 . B B . 413 ASP HB3  1 1 
        9 34531 2 1 113 ASP N    N  -2.945  12.343  10.070 1.00 . B B . 413 ASP N    1 1 
        9 34532 2 1 113 ASP O    O  -4.972  14.375   7.871 1.00 . B B . 413 ASP O    1 1 
        9 34533 2 1 113 ASP OD1  O  -2.604  16.730   9.398 1.00 . B B . 413 ASP OD1  1 1 
        9 34534 2 1 113 ASP OD2  O  -2.748  16.114   7.306 1.00 . B B . 413 ASP OD2  1 1 
        9 34535 2 1 114 SER C    C  -5.943  11.737   6.353 1.00 . B B . 414 SER C    1 1 
        9 34536 2 1 114 SER CA   C  -6.316  11.868   7.826 1.00 . B B . 414 SER CA   1 1 
        9 34537 2 1 114 SER CB   C  -7.509  12.818   8.032 1.00 . B B . 414 SER CB   1 1 
        9 34538 2 1 114 SER H    H  -4.778  11.634   9.276 1.00 . B B . 414 SER H    1 1 
        9 34539 2 1 114 SER HA   H  -6.599  10.883   8.170 1.00 . B B . 414 SER HA   1 1 
        9 34540 2 1 114 SER HB2  H  -7.224  13.819   7.743 1.00 . B B . 414 SER HB2  1 1 
        9 34541 2 1 114 SER HB3  H  -8.341  12.490   7.424 1.00 . B B . 414 SER HB3  1 1 
        9 34542 2 1 114 SER HG   H  -8.401  13.651   9.538 1.00 . B B . 414 SER HG   1 1 
        9 34543 2 1 114 SER N    N  -5.172  12.269   8.643 1.00 . B B . 414 SER N    1 1 
        9 34544 2 1 114 SER O    O  -6.818  11.680   5.480 1.00 . B B . 414 SER O    1 1 
        9 34545 2 1 114 SER OG   O  -7.912  12.830   9.401 1.00 . B B . 414 SER OG   1 1 
        9 34546 2 1 115 THR C    C  -4.554  10.070   4.296 1.00 . B B . 415 THR C    1 1 
        9 34547 2 1 115 THR CA   C  -4.164  11.476   4.743 1.00 . B B . 415 THR CA   1 1 
        9 34548 2 1 115 THR CB   C  -2.628  11.614   4.702 1.00 . B B . 415 THR CB   1 1 
        9 34549 2 1 115 THR CG2  C  -2.144  11.757   3.264 1.00 . B B . 415 THR CG2  1 1 
        9 34550 2 1 115 THR H    H  -3.972  11.717   6.791 1.00 . B B . 415 THR H    1 1 
        9 34551 2 1 115 THR HA   H  -4.615  12.215   4.097 1.00 . B B . 415 THR HA   1 1 
        9 34552 2 1 115 THR HB   H  -2.172  10.741   5.141 1.00 . B B . 415 THR HB   1 1 
        9 34553 2 1 115 THR HG1  H  -1.808  12.472   6.254 1.00 . B B . 415 THR HG1  1 1 
        9 34554 2 1 115 THR HG21 H  -1.068  11.852   3.255 1.00 . B B . 415 THR HG21 1 1 
        9 34555 2 1 115 THR HG22 H  -2.591  12.637   2.824 1.00 . B B . 415 THR HG22 1 1 
        9 34556 2 1 115 THR HG23 H  -2.438  10.884   2.701 1.00 . B B . 415 THR HG23 1 1 
        9 34557 2 1 115 THR N    N  -4.645  11.656   6.083 1.00 . B B . 415 THR N    1 1 
        9 34558 2 1 115 THR O    O  -4.264   9.092   4.989 1.00 . B B . 415 THR O    1 1 
        9 34559 2 1 115 THR OG1  O  -2.240  12.787   5.438 1.00 . B B . 415 THR OG1  1 1 
        9 34560 2 1 116 ILE C    C  -4.781   8.240   1.609 1.00 . B B . 416 ILE C    1 1 
        9 34561 2 1 116 ILE CA   C  -5.676   8.705   2.718 1.00 . B B . 416 ILE CA   1 1 
        9 34562 2 1 116 ILE CB   C  -7.141   8.759   2.239 1.00 . B B . 416 ILE CB   1 1 
        9 34563 2 1 116 ILE CD1  C  -9.486   9.386   3.003 1.00 . B B . 416 ILE CD1  1 1 
        9 34564 2 1 116 ILE CG1  C  -8.043   9.213   3.392 1.00 . B B . 416 ILE CG1  1 1 
        9 34565 2 1 116 ILE CG2  C  -7.584   7.383   1.724 1.00 . B B . 416 ILE CG2  1 1 
        9 34566 2 1 116 ILE H    H  -5.367  10.819   2.714 1.00 . B B . 416 ILE H    1 1 
        9 34567 2 1 116 ILE HA   H  -5.603   8.006   3.539 1.00 . B B . 416 ILE HA   1 1 
        9 34568 2 1 116 ILE HB   H  -7.214   9.475   1.434 1.00 . B B . 416 ILE HB   1 1 
        9 34569 2 1 116 ILE HD11 H  -9.859   8.444   2.631 1.00 . B B . 416 ILE HD11 1 1 
        9 34570 2 1 116 ILE HD12 H  -9.559  10.140   2.233 1.00 . B B . 416 ILE HD12 1 1 
        9 34571 2 1 116 ILE HD13 H -10.062   9.689   3.864 1.00 . B B . 416 ILE HD13 1 1 
        9 34572 2 1 116 ILE HG12 H  -8.006   8.472   4.177 1.00 . B B . 416 ILE HG12 1 1 
        9 34573 2 1 116 ILE HG13 H  -7.681  10.152   3.780 1.00 . B B . 416 ILE HG13 1 1 
        9 34574 2 1 116 ILE HG21 H  -8.610   7.432   1.391 1.00 . B B . 416 ILE HG21 1 1 
        9 34575 2 1 116 ILE HG22 H  -7.496   6.658   2.520 1.00 . B B . 416 ILE HG22 1 1 
        9 34576 2 1 116 ILE HG23 H  -6.948   7.089   0.902 1.00 . B B . 416 ILE HG23 1 1 
        9 34577 2 1 116 ILE N    N  -5.223   9.977   3.198 1.00 . B B . 416 ILE N    1 1 
        9 34578 2 1 116 ILE O    O  -4.579   8.949   0.616 1.00 . B B . 416 ILE O    1 1 
        9 34579 2 1 117 VAL C    C  -3.864   5.165   0.361 1.00 . B B . 417 VAL C    1 1 
        9 34580 2 1 117 VAL CA   C  -3.339   6.513   0.825 1.00 . B B . 417 VAL CA   1 1 
        9 34581 2 1 117 VAL CB   C  -1.912   6.371   1.429 1.00 . B B . 417 VAL CB   1 1 
        9 34582 2 1 117 VAL CG1  C  -0.972   5.695   0.468 1.00 . B B . 417 VAL CG1  1 1 
        9 34583 2 1 117 VAL CG2  C  -1.360   7.727   1.842 1.00 . B B . 417 VAL CG2  1 1 
        9 34584 2 1 117 VAL H    H  -4.401   6.457   2.519 1.00 . B B . 417 VAL H    1 1 
        9 34585 2 1 117 VAL HA   H  -3.289   7.183  -0.019 1.00 . B B . 417 VAL HA   1 1 
        9 34586 2 1 117 VAL HB   H  -1.979   5.754   2.313 1.00 . B B . 417 VAL HB   1 1 
        9 34587 2 1 117 VAL HG11 H  -1.186   6.039  -0.532 1.00 . B B . 417 VAL HG11 1 1 
        9 34588 2 1 117 VAL HG12 H  -1.022   4.620   0.534 1.00 . B B . 417 VAL HG12 1 1 
        9 34589 2 1 117 VAL HG13 H   0.033   6.011   0.702 1.00 . B B . 417 VAL HG13 1 1 
        9 34590 2 1 117 VAL HG21 H  -1.974   8.149   2.623 1.00 . B B . 417 VAL HG21 1 1 
        9 34591 2 1 117 VAL HG22 H  -1.364   8.386   0.987 1.00 . B B . 417 VAL HG22 1 1 
        9 34592 2 1 117 VAL HG23 H  -0.350   7.603   2.196 1.00 . B B . 417 VAL HG23 1 1 
        9 34593 2 1 117 VAL N    N  -4.237   7.074   1.769 1.00 . B B . 417 VAL N    1 1 
        9 34594 2 1 117 VAL O    O  -3.973   4.227   1.140 1.00 . B B . 417 VAL O    1 1 
        9 34595 2 1 118 TYR C    C  -3.548   3.010  -1.822 1.00 . B B . 418 TYR C    1 1 
        9 34596 2 1 118 TYR CA   C  -4.725   3.867  -1.464 1.00 . B B . 418 TYR CA   1 1 
        9 34597 2 1 118 TYR CB   C  -5.610   4.129  -2.678 1.00 . B B . 418 TYR CB   1 1 
        9 34598 2 1 118 TYR CD1  C  -7.903   4.374  -1.688 1.00 . B B . 418 TYR CD1  1 1 
        9 34599 2 1 118 TYR CD2  C  -6.859   6.306  -2.609 1.00 . B B . 418 TYR CD2  1 1 
        9 34600 2 1 118 TYR CE1  C  -8.997   5.127  -1.336 1.00 . B B . 418 TYR CE1  1 1 
        9 34601 2 1 118 TYR CE2  C  -7.953   7.064  -2.264 1.00 . B B . 418 TYR CE2  1 1 
        9 34602 2 1 118 TYR CG   C  -6.816   4.951  -2.328 1.00 . B B . 418 TYR CG   1 1 
        9 34603 2 1 118 TYR CZ   C  -9.017   6.470  -1.628 1.00 . B B . 418 TYR CZ   1 1 
        9 34604 2 1 118 TYR H    H  -4.208   5.981  -1.325 1.00 . B B . 418 TYR H    1 1 
        9 34605 2 1 118 TYR HA   H  -5.299   3.351  -0.708 1.00 . B B . 418 TYR HA   1 1 
        9 34606 2 1 118 TYR HB2  H  -5.041   4.658  -3.427 1.00 . B B . 418 TYR HB2  1 1 
        9 34607 2 1 118 TYR HB3  H  -5.950   3.187  -3.083 1.00 . B B . 418 TYR HB3  1 1 
        9 34608 2 1 118 TYR HD1  H  -7.879   3.319  -1.463 1.00 . B B . 418 TYR HD1  1 1 
        9 34609 2 1 118 TYR HD2  H  -6.022   6.765  -3.110 1.00 . B B . 418 TYR HD2  1 1 
        9 34610 2 1 118 TYR HE1  H  -9.836   4.665  -0.837 1.00 . B B . 418 TYR HE1  1 1 
        9 34611 2 1 118 TYR HE2  H  -7.976   8.118  -2.496 1.00 . B B . 418 TYR HE2  1 1 
        9 34612 2 1 118 TYR HH   H -10.163   7.981  -1.849 1.00 . B B . 418 TYR HH   1 1 
        9 34613 2 1 118 TYR N    N  -4.256   5.108  -0.877 1.00 . B B . 418 TYR N    1 1 
        9 34614 2 1 118 TYR O    O  -2.541   3.514  -2.276 1.00 . B B . 418 TYR O    1 1 
        9 34615 2 1 118 TYR OH   O -10.085   7.221  -1.252 1.00 . B B . 418 TYR OH   1 1 
        9 34616 2 1 119 TYR C    C  -3.079  -0.476  -2.264 1.00 . B B . 419 TYR C    1 1 
        9 34617 2 1 119 TYR CA   C  -2.534   0.881  -1.848 1.00 . B B . 419 TYR CA   1 1 
        9 34618 2 1 119 TYR CB   C  -1.730   0.783  -0.567 1.00 . B B . 419 TYR CB   1 1 
        9 34619 2 1 119 TYR CD1  C   0.549   1.002  -1.498 1.00 . B B . 419 TYR CD1  1 1 
        9 34620 2 1 119 TYR CD2  C   0.097  -0.818  -0.056 1.00 . B B . 419 TYR CD2  1 1 
        9 34621 2 1 119 TYR CE1  C   1.841   0.612  -1.604 1.00 . B B . 419 TYR CE1  1 1 
        9 34622 2 1 119 TYR CE2  C   1.389  -1.222  -0.170 1.00 . B B . 419 TYR CE2  1 1 
        9 34623 2 1 119 TYR CG   C  -0.346   0.297  -0.723 1.00 . B B . 419 TYR CG   1 1 
        9 34624 2 1 119 TYR CZ   C   2.261  -0.500  -0.940 1.00 . B B . 419 TYR CZ   1 1 
        9 34625 2 1 119 TYR H    H  -4.391   1.275  -1.155 1.00 . B B . 419 TYR H    1 1 
        9 34626 2 1 119 TYR HA   H  -1.917   1.305  -2.627 1.00 . B B . 419 TYR HA   1 1 
        9 34627 2 1 119 TYR HB2  H  -1.666   1.763  -0.116 1.00 . B B . 419 TYR HB2  1 1 
        9 34628 2 1 119 TYR HB3  H  -2.244   0.125   0.116 1.00 . B B . 419 TYR HB3  1 1 
        9 34629 2 1 119 TYR HD1  H   0.211   1.881  -2.029 1.00 . B B . 419 TYR HD1  1 1 
        9 34630 2 1 119 TYR HD2  H  -0.590  -1.388   0.553 1.00 . B B . 419 TYR HD2  1 1 
        9 34631 2 1 119 TYR HE1  H   2.526   1.181  -2.215 1.00 . B B . 419 TYR HE1  1 1 
        9 34632 2 1 119 TYR HE2  H   1.714  -2.102   0.358 1.00 . B B . 419 TYR HE2  1 1 
        9 34633 2 1 119 TYR HH   H   3.627  -1.808  -1.202 1.00 . B B . 419 TYR HH   1 1 
        9 34634 2 1 119 TYR N    N  -3.637   1.739  -1.575 1.00 . B B . 419 TYR N    1 1 
        9 34635 2 1 119 TYR O    O  -3.860  -1.079  -1.538 1.00 . B B . 419 TYR O    1 1 
        9 34636 2 1 119 TYR OH   O   3.558  -0.872  -1.023 1.00 . B B . 419 TYR OH   1 1 
        9 34637 2 1 120 LYS C    C  -2.580  -3.358  -3.308 1.00 . B B . 420 LYS C    1 1 
        9 34638 2 1 120 LYS CA   C  -3.239  -2.135  -3.949 1.00 . B B . 420 LYS CA   1 1 
        9 34639 2 1 120 LYS CB   C  -2.965  -2.189  -5.434 1.00 . B B . 420 LYS CB   1 1 
        9 34640 2 1 120 LYS CD   C  -5.137  -2.713  -6.258 1.00 . B B . 420 LYS CD   1 1 
        9 34641 2 1 120 LYS CE   C  -6.117  -3.761  -6.236 1.00 . B B . 420 LYS CE   1 1 
        9 34642 2 1 120 LYS CG   C  -3.759  -3.237  -6.091 1.00 . B B . 420 LYS CG   1 1 
        9 34643 2 1 120 LYS H    H  -2.097  -0.497  -4.046 1.00 . B B . 420 LYS H    1 1 
        9 34644 2 1 120 LYS HA   H  -4.307  -2.168  -3.810 1.00 . B B . 420 LYS HA   1 1 
        9 34645 2 1 120 LYS HB2  H  -3.229  -1.232  -5.860 1.00 . B B . 420 LYS HB2  1 1 
        9 34646 2 1 120 LYS HB3  H  -1.919  -2.368  -5.604 1.00 . B B . 420 LYS HB3  1 1 
        9 34647 2 1 120 LYS HD2  H  -5.394  -1.977  -5.522 1.00 . B B . 420 LYS HD2  1 1 
        9 34648 2 1 120 LYS HD3  H  -5.166  -2.275  -7.243 1.00 . B B . 420 LYS HD3  1 1 
        9 34649 2 1 120 LYS HE2  H  -5.670  -4.542  -6.813 1.00 . B B . 420 LYS HE2  1 1 
        9 34650 2 1 120 LYS HE3  H  -6.139  -4.063  -5.197 1.00 . B B . 420 LYS HE3  1 1 
        9 34651 2 1 120 LYS HG2  H  -3.326  -3.514  -7.040 1.00 . B B . 420 LYS HG2  1 1 
        9 34652 2 1 120 LYS HG3  H  -3.792  -4.103  -5.447 1.00 . B B . 420 LYS HG3  1 1 
        9 34653 2 1 120 LYS HZ1  H  -8.143  -3.987  -6.799 1.00 . B B . 420 LYS HZ1  1 1 
        9 34654 2 1 120 LYS HZ2  H  -7.354  -2.659  -7.503 1.00 . B B . 420 LYS HZ2  1 1 
        9 34655 2 1 120 LYS HZ3  H  -7.807  -2.582  -5.905 1.00 . B B . 420 LYS HZ3  1 1 
        9 34656 2 1 120 LYS N    N  -2.719  -0.936  -3.435 1.00 . B B . 420 LYS N    1 1 
        9 34657 2 1 120 LYS NZ   N  -7.449  -3.234  -6.637 1.00 . B B . 420 LYS NZ   1 1 
        9 34658 2 1 120 LYS O    O  -1.399  -3.342  -3.038 1.00 . B B . 420 LYS O    1 1 
        9 34659 2 1 121 LEU C    C  -3.662  -6.782  -3.354 1.00 . B B . 421 LEU C    1 1 
        9 34660 2 1 121 LEU CA   C  -2.870  -5.682  -2.624 1.00 . B B . 421 LEU CA   1 1 
        9 34661 2 1 121 LEU CB   C  -2.944  -5.789  -1.063 1.00 . B B . 421 LEU CB   1 1 
        9 34662 2 1 121 LEU CD1  C  -2.254  -6.915   1.085 1.00 . B B . 421 LEU CD1  1 1 
        9 34663 2 1 121 LEU CD2  C  -3.547  -8.180  -0.573 1.00 . B B . 421 LEU CD2  1 1 
        9 34664 2 1 121 LEU CG   C  -2.483  -7.116  -0.403 1.00 . B B . 421 LEU CG   1 1 
        9 34665 2 1 121 LEU H    H  -4.335  -4.324  -3.207 1.00 . B B . 421 LEU H    1 1 
        9 34666 2 1 121 LEU HA   H  -1.840  -5.750  -2.950 1.00 . B B . 421 LEU HA   1 1 
        9 34667 2 1 121 LEU HB2  H  -2.339  -4.999  -0.646 1.00 . B B . 421 LEU HB2  1 1 
        9 34668 2 1 121 LEU HB3  H  -3.970  -5.610  -0.773 1.00 . B B . 421 LEU HB3  1 1 
        9 34669 2 1 121 LEU HD11 H  -1.913  -7.854   1.502 1.00 . B B . 421 LEU HD11 1 1 
        9 34670 2 1 121 LEU HD12 H  -3.181  -6.640   1.567 1.00 . B B . 421 LEU HD12 1 1 
        9 34671 2 1 121 LEU HD13 H  -1.510  -6.156   1.273 1.00 . B B . 421 LEU HD13 1 1 
        9 34672 2 1 121 LEU HD21 H  -4.448  -7.823  -0.095 1.00 . B B . 421 LEU HD21 1 1 
        9 34673 2 1 121 LEU HD22 H  -3.226  -9.110  -0.134 1.00 . B B . 421 LEU HD22 1 1 
        9 34674 2 1 121 LEU HD23 H  -3.740  -8.313  -1.626 1.00 . B B . 421 LEU HD23 1 1 
        9 34675 2 1 121 LEU HG   H  -1.569  -7.468  -0.859 1.00 . B B . 421 LEU HG   1 1 
        9 34676 2 1 121 LEU N    N  -3.363  -4.396  -3.081 1.00 . B B . 421 LEU N    1 1 
        9 34677 2 1 121 LEU O    O  -4.892  -6.763  -3.341 1.00 . B B . 421 LEU O    1 1 
        9 34678 2 1 122 THR C    C  -3.441 -10.130  -4.128 1.00 . B B . 422 THR C    1 1 
        9 34679 2 1 122 THR CA   C  -3.622  -8.754  -4.790 1.00 . B B . 422 THR CA   1 1 
        9 34680 2 1 122 THR CB   C  -3.120  -8.811  -6.288 1.00 . B B . 422 THR CB   1 1 
        9 34681 2 1 122 THR CG2  C  -3.061  -7.424  -6.870 1.00 . B B . 422 THR CG2  1 1 
        9 34682 2 1 122 THR H    H  -1.982  -7.695  -4.076 1.00 . B B . 422 THR H    1 1 
        9 34683 2 1 122 THR HA   H  -4.674  -8.520  -4.797 1.00 . B B . 422 THR HA   1 1 
        9 34684 2 1 122 THR HB   H  -3.785  -9.407  -6.892 1.00 . B B . 422 THR HB   1 1 
        9 34685 2 1 122 THR HG1  H  -1.568  -9.425  -7.296 1.00 . B B . 422 THR HG1  1 1 
        9 34686 2 1 122 THR HG21 H  -4.038  -6.967  -6.884 1.00 . B B . 422 THR HG21 1 1 
        9 34687 2 1 122 THR HG22 H  -2.626  -7.464  -7.858 1.00 . B B . 422 THR HG22 1 1 
        9 34688 2 1 122 THR HG23 H  -2.405  -6.852  -6.230 1.00 . B B . 422 THR HG23 1 1 
        9 34689 2 1 122 THR N    N  -2.966  -7.704  -4.030 1.00 . B B . 422 THR N    1 1 
        9 34690 2 1 122 THR O    O  -2.653 -10.288  -3.170 1.00 . B B . 422 THR O    1 1 
        9 34691 2 1 122 THR OG1  O  -1.816  -9.344  -6.367 1.00 . B B . 422 THR OG1  1 1 
        9 34692 2 1 123 ASP C    C  -3.414 -13.260  -5.232 1.00 . B B . 423 ASP C    1 1 
        9 34693 2 1 123 ASP CA   C  -4.042 -12.447  -4.131 1.00 . B B . 423 ASP CA   1 1 
        9 34694 2 1 123 ASP CB   C  -5.338 -13.089  -3.575 1.00 . B B . 423 ASP CB   1 1 
        9 34695 2 1 123 ASP CG   C  -6.474 -13.280  -4.563 1.00 . B B . 423 ASP CG   1 1 
        9 34696 2 1 123 ASP H    H  -5.062 -10.936  -5.044 1.00 . B B . 423 ASP H    1 1 
        9 34697 2 1 123 ASP HA   H  -3.314 -12.399  -3.337 1.00 . B B . 423 ASP HA   1 1 
        9 34698 2 1 123 ASP HB2  H  -5.116 -14.057  -3.157 1.00 . B B . 423 ASP HB2  1 1 
        9 34699 2 1 123 ASP HB3  H  -5.704 -12.447  -2.787 1.00 . B B . 423 ASP HB3  1 1 
        9 34700 2 1 123 ASP N    N  -4.229 -11.087  -4.543 1.00 . B B . 423 ASP N    1 1 
        9 34701 2 1 123 ASP O    O  -2.254 -13.686  -5.070 1.00 . B B . 423 ASP O    1 1 
        9 34702 2 1 123 ASP OXT  O  -4.026 -13.435  -6.285 1.00 . B B . 423 ASP OXT  1 1 
        9 34703 2 1 123 ASP OD1  O  -7.093 -12.273  -4.996 1.00 . B B . 423 ASP OD1  1 1 
        9 34704 2 1 123 ASP OD2  O  -6.826 -14.457  -4.858 1.00 . B B . 423 ASP OD2  1 1 
       10 34705 1 1   1 SER C    C  13.091  21.046  -7.429 1.00 . A A .   1 SER C    1 1 
       10 34706 1 1   1 SER CA   C  12.702  20.697  -5.989 1.00 . A A .   1 SER CA   1 1 
       10 34707 1 1   1 SER CB   C  11.784  19.489  -5.959 1.00 . A A .   1 SER CB   1 1 
       10 34708 1 1   1 SER H1   H  12.641  22.639  -5.332 1.00 . A A .   1 SER H1   1 1 
       10 34709 1 1   1 SER H2   H  11.708  21.537  -4.424 1.00 . A A .   1 SER H2   1 1 
       10 34710 1 1   1 SER HA   H  13.592  20.479  -5.421 1.00 . A A .   1 SER HA   1 1 
       10 34711 1 1   1 SER HB2  H  10.924  19.678  -6.585 1.00 . A A .   1 SER HB2  1 1 
       10 34712 1 1   1 SER HB3  H  12.312  18.619  -6.320 1.00 . A A .   1 SER HB3  1 1 
       10 34713 1 1   1 SER HG   H  11.223  18.289  -4.524 1.00 . A A .   1 SER HG   1 1 
       10 34714 1 1   1 SER N    N  12.021  21.808  -5.377 1.00 . A A .   1 SER N    1 1 
       10 34715 1 1   1 SER O    O  12.248  21.018  -8.338 1.00 . A A .   1 SER O    1 1 
       10 34716 1 1   1 SER OG   O  11.342  19.241  -4.632 1.00 . A A .   1 SER OG   1 1 
       10 34717 1 1   2 GLU C    C  14.861  20.581  -9.832 1.00 . A A .   2 GLU C    1 1 
       10 34718 1 1   2 GLU CA   C  14.853  21.782  -8.949 1.00 . A A .   2 GLU CA   1 1 
       10 34719 1 1   2 GLU CB   C  16.271  22.308  -8.858 1.00 . A A .   2 GLU CB   1 1 
       10 34720 1 1   2 GLU CD   C  17.839  23.913  -7.761 1.00 . A A .   2 GLU CD   1 1 
       10 34721 1 1   2 GLU CG   C  16.424  23.406  -7.868 1.00 . A A .   2 GLU CG   1 1 
       10 34722 1 1   2 GLU H    H  14.981  21.403  -6.872 1.00 . A A .   2 GLU H    1 1 
       10 34723 1 1   2 GLU HA   H  14.215  22.546  -9.367 1.00 . A A .   2 GLU HA   1 1 
       10 34724 1 1   2 GLU HB2  H  16.919  21.489  -8.580 1.00 . A A .   2 GLU HB2  1 1 
       10 34725 1 1   2 GLU HB3  H  16.569  22.673  -9.829 1.00 . A A .   2 GLU HB3  1 1 
       10 34726 1 1   2 GLU HG2  H  15.740  24.208  -8.101 1.00 . A A .   2 GLU HG2  1 1 
       10 34727 1 1   2 GLU HG3  H  16.143  22.901  -6.960 1.00 . A A .   2 GLU HG3  1 1 
       10 34728 1 1   2 GLU N    N  14.354  21.403  -7.628 1.00 . A A .   2 GLU N    1 1 
       10 34729 1 1   2 GLU O    O  14.249  20.571 -10.899 1.00 . A A .   2 GLU O    1 1 
       10 34730 1 1   2 GLU OE1  O  18.634  23.338  -6.989 1.00 . A A .   2 GLU OE1  1 1 
       10 34731 1 1   2 GLU OE2  O  18.184  24.904  -8.445 1.00 . A A .   2 GLU OE2  1 1 
       10 34732 1 1   3 ASP C    C  15.370  17.127  -9.396 1.00 . A A .   3 ASP C    1 1 
       10 34733 1 1   3 ASP CA   C  15.612  18.385 -10.168 1.00 . A A .   3 ASP CA   1 1 
       10 34734 1 1   3 ASP CB   C  16.883  18.281 -10.989 1.00 . A A .   3 ASP CB   1 1 
       10 34735 1 1   3 ASP CG   C  16.982  16.945 -11.710 1.00 . A A .   3 ASP CG   1 1 
       10 34736 1 1   3 ASP H    H  15.959  19.589  -8.502 1.00 . A A .   3 ASP H    1 1 
       10 34737 1 1   3 ASP HA   H  14.801  18.570 -10.849 1.00 . A A .   3 ASP HA   1 1 
       10 34738 1 1   3 ASP HB2  H  16.906  19.077 -11.719 1.00 . A A .   3 ASP HB2  1 1 
       10 34739 1 1   3 ASP HB3  H  17.739  18.380 -10.341 1.00 . A A .   3 ASP HB3  1 1 
       10 34740 1 1   3 ASP N    N  15.533  19.556  -9.386 1.00 . A A .   3 ASP N    1 1 
       10 34741 1 1   3 ASP O    O  16.135  16.743  -8.532 1.00 . A A .   3 ASP O    1 1 
       10 34742 1 1   3 ASP OD1  O  16.207  16.717 -12.675 1.00 . A A .   3 ASP OD1  1 1 
       10 34743 1 1   3 ASP OD2  O  17.854  16.110 -11.324 1.00 . A A .   3 ASP OD2  1 1 
       10 34744 1 1   4 ALA C    C  12.956  14.681 -10.180 1.00 . A A .   4 ALA C    1 1 
       10 34745 1 1   4 ALA CA   C  13.918  15.246  -9.191 1.00 . A A .   4 ALA CA   1 1 
       10 34746 1 1   4 ALA CB   C  13.241  15.419  -7.843 1.00 . A A .   4 ALA CB   1 1 
       10 34747 1 1   4 ALA H    H  13.703  16.971 -10.341 1.00 . A A .   4 ALA H    1 1 
       10 34748 1 1   4 ALA HA   H  14.786  14.610  -9.093 1.00 . A A .   4 ALA HA   1 1 
       10 34749 1 1   4 ALA HB1  H  13.953  15.833  -7.145 1.00 . A A .   4 ALA HB1  1 1 
       10 34750 1 1   4 ALA HB2  H  12.897  14.456  -7.495 1.00 . A A .   4 ALA HB2  1 1 
       10 34751 1 1   4 ALA HB3  H  12.404  16.093  -7.956 1.00 . A A .   4 ALA HB3  1 1 
       10 34752 1 1   4 ALA N    N  14.305  16.524  -9.713 1.00 . A A .   4 ALA N    1 1 
       10 34753 1 1   4 ALA O    O  12.215  13.761  -9.904 1.00 . A A .   4 ALA O    1 1 
       10 34754 1 1   5 TRP C    C  12.766  14.417 -13.611 1.00 . A A .   5 TRP C    1 1 
       10 34755 1 1   5 TRP CA   C  12.052  14.964 -12.393 1.00 . A A .   5 TRP CA   1 1 
       10 34756 1 1   5 TRP CB   C  11.357  16.280 -12.803 1.00 . A A .   5 TRP CB   1 1 
       10 34757 1 1   5 TRP CD1  C  11.721  18.382 -11.382 1.00 . A A .   5 TRP CD1  1 1 
       10 34758 1 1   5 TRP CD2  C  10.054  17.086 -10.644 1.00 . A A .   5 TRP CD2  1 1 
       10 34759 1 1   5 TRP CE2  C  10.172  18.209  -9.798 1.00 . A A .   5 TRP CE2  1 1 
       10 34760 1 1   5 TRP CE3  C   9.072  16.138 -10.365 1.00 . A A .   5 TRP CE3  1 1 
       10 34761 1 1   5 TRP CG   C  11.057  17.221 -11.660 1.00 . A A .   5 TRP CG   1 1 
       10 34762 1 1   5 TRP CH2  C   8.391  17.457  -8.452 1.00 . A A .   5 TRP CH2  1 1 
       10 34763 1 1   5 TRP CZ2  C   9.342  18.404  -8.700 1.00 . A A .   5 TRP CZ2  1 1 
       10 34764 1 1   5 TRP CZ3  C   8.250  16.335  -9.271 1.00 . A A .   5 TRP CZ3  1 1 
       10 34765 1 1   5 TRP H    H  13.775  15.836 -11.566 1.00 . A A .   5 TRP H    1 1 
       10 34766 1 1   5 TRP HA   H  11.306  14.276 -12.032 1.00 . A A .   5 TRP HA   1 1 
       10 34767 1 1   5 TRP HB2  H  11.994  16.805 -13.498 1.00 . A A .   5 TRP HB2  1 1 
       10 34768 1 1   5 TRP HB3  H  10.427  16.042 -13.298 1.00 . A A .   5 TRP HB3  1 1 
       10 34769 1 1   5 TRP HD1  H  12.543  18.764 -11.969 1.00 . A A .   5 TRP HD1  1 1 
       10 34770 1 1   5 TRP HE1  H  11.505  19.829  -9.889 1.00 . A A .   5 TRP HE1  1 1 
       10 34771 1 1   5 TRP HE3  H   8.948  15.265 -10.988 1.00 . A A .   5 TRP HE3  1 1 
       10 34772 1 1   5 TRP HH2  H   7.726  17.567  -7.609 1.00 . A A .   5 TRP HH2  1 1 
       10 34773 1 1   5 TRP HZ2  H   9.437  19.266  -8.057 1.00 . A A .   5 TRP HZ2  1 1 
       10 34774 1 1   5 TRP HZ3  H   7.483  15.610  -9.037 1.00 . A A .   5 TRP HZ3  1 1 
       10 34775 1 1   5 TRP N    N  13.020  15.242 -11.375 1.00 . A A .   5 TRP N    1 1 
       10 34776 1 1   5 TRP NE1  N  11.194  18.979 -10.276 1.00 . A A .   5 TRP NE1  1 1 
       10 34777 1 1   5 TRP O    O  12.440  13.344 -14.115 1.00 . A A .   5 TRP O    1 1 
       10 34778 1 1   6 MET C    C  15.688  14.009 -15.017 1.00 . A A .   6 MET C    1 1 
       10 34779 1 1   6 MET CA   C  14.459  14.847 -15.296 1.00 . A A .   6 MET CA   1 1 
       10 34780 1 1   6 MET CB   C  14.867  16.144 -16.005 1.00 . A A .   6 MET CB   1 1 
       10 34781 1 1   6 MET CE   C  11.157  17.898 -16.787 1.00 . A A .   6 MET CE   1 1 
       10 34782 1 1   6 MET CG   C  13.740  17.158 -16.129 1.00 . A A .   6 MET CG   1 1 
       10 34783 1 1   6 MET H    H  14.081  15.931 -13.544 1.00 . A A .   6 MET H    1 1 
       10 34784 1 1   6 MET HA   H  13.784  14.301 -15.938 1.00 . A A .   6 MET HA   1 1 
       10 34785 1 1   6 MET HB2  H  15.677  16.599 -15.452 1.00 . A A .   6 MET HB2  1 1 
       10 34786 1 1   6 MET HB3  H  15.218  15.900 -16.998 1.00 . A A .   6 MET HB3  1 1 
       10 34787 1 1   6 MET HE1  H  11.009  18.097 -15.735 1.00 . A A .   6 MET HE1  1 1 
       10 34788 1 1   6 MET HE2  H  10.209  17.655 -17.244 1.00 . A A .   6 MET HE2  1 1 
       10 34789 1 1   6 MET HE3  H  11.571  18.774 -17.264 1.00 . A A .   6 MET HE3  1 1 
       10 34790 1 1   6 MET HG2  H  13.446  17.468 -15.139 1.00 . A A .   6 MET HG2  1 1 
       10 34791 1 1   6 MET HG3  H  14.109  18.015 -16.675 1.00 . A A .   6 MET HG3  1 1 
       10 34792 1 1   6 MET N    N  13.771  15.157 -14.058 1.00 . A A .   6 MET N    1 1 
       10 34793 1 1   6 MET O    O  15.842  12.915 -15.559 1.00 . A A .   6 MET O    1 1 
       10 34794 1 1   6 MET SD   S  12.283  16.516 -16.974 1.00 . A A .   6 MET SD   1 1 
       10 34795 1 1   7 GLY C    C  19.011  14.492 -14.235 1.00 . A A .   7 GLY C    1 1 
       10 34796 1 1   7 GLY CA   C  17.737  13.789 -13.830 1.00 . A A .   7 GLY CA   1 1 
       10 34797 1 1   7 GLY H    H  16.370  15.368 -13.698 1.00 . A A .   7 GLY H    1 1 
       10 34798 1 1   7 GLY HA2  H  17.762  13.625 -12.762 1.00 . A A .   7 GLY HA2  1 1 
       10 34799 1 1   7 GLY HA3  H  17.696  12.830 -14.325 1.00 . A A .   7 GLY HA3  1 1 
       10 34800 1 1   7 GLY N    N  16.547  14.506 -14.151 1.00 . A A .   7 GLY N    1 1 
       10 34801 1 1   7 GLY O    O  19.551  14.249 -15.316 1.00 . A A .   7 GLY O    1 1 
       10 34802 1 1   8 THR C    C  21.620  15.807 -12.327 1.00 . A A .   8 THR C    1 1 
       10 34803 1 1   8 THR CA   C  20.770  16.011 -13.597 1.00 . A A .   8 THR CA   1 1 
       10 34804 1 1   8 THR CB   C  20.631  17.538 -13.959 1.00 . A A .   8 THR CB   1 1 
       10 34805 1 1   8 THR CG2  C  19.966  18.318 -12.839 1.00 . A A .   8 THR CG2  1 1 
       10 34806 1 1   8 THR H    H  18.908  15.621 -12.626 1.00 . A A .   8 THR H    1 1 
       10 34807 1 1   8 THR HA   H  21.254  15.485 -14.408 1.00 . A A .   8 THR HA   1 1 
       10 34808 1 1   8 THR HB   H  20.024  17.616 -14.849 1.00 . A A .   8 THR HB   1 1 
       10 34809 1 1   8 THR HG1  H  22.366  17.578 -14.887 1.00 . A A .   8 THR HG1  1 1 
       10 34810 1 1   8 THR HG21 H  19.894  19.359 -13.115 1.00 . A A .   8 THR HG21 1 1 
       10 34811 1 1   8 THR HG22 H  20.551  18.219 -11.936 1.00 . A A .   8 THR HG22 1 1 
       10 34812 1 1   8 THR HG23 H  18.977  17.922 -12.669 1.00 . A A .   8 THR HG23 1 1 
       10 34813 1 1   8 THR N    N  19.475  15.373 -13.396 1.00 . A A .   8 THR N    1 1 
       10 34814 1 1   8 THR O    O  22.816  16.103 -12.283 1.00 . A A .   8 THR O    1 1 
       10 34815 1 1   8 THR OG1  O  21.914  18.123 -14.233 1.00 . A A .   8 THR OG1  1 1 
       10 34816 1 1   9 HIS C    C  22.464  13.748 -10.064 1.00 . A A .   9 HIS C    1 1 
       10 34817 1 1   9 HIS CA   C  21.612  14.981 -10.031 1.00 . A A .   9 HIS CA   1 1 
       10 34818 1 1   9 HIS CB   C  20.564  14.856  -8.929 1.00 . A A .   9 HIS CB   1 1 
       10 34819 1 1   9 HIS CD2  C  20.555  16.918  -7.378 1.00 . A A .   9 HIS CD2  1 1 
       10 34820 1 1   9 HIS CE1  C  18.802  17.914  -8.164 1.00 . A A .   9 HIS CE1  1 1 
       10 34821 1 1   9 HIS CG   C  20.080  16.157  -8.391 1.00 . A A .   9 HIS CG   1 1 
       10 34822 1 1   9 HIS H    H  20.066  14.930 -11.476 1.00 . A A .   9 HIS H    1 1 
       10 34823 1 1   9 HIS HA   H  22.237  15.831  -9.806 1.00 . A A .   9 HIS HA   1 1 
       10 34824 1 1   9 HIS HB2  H  19.708  14.351  -9.354 1.00 . A A .   9 HIS HB2  1 1 
       10 34825 1 1   9 HIS HB3  H  20.948  14.259  -8.119 1.00 . A A .   9 HIS HB3  1 1 
       10 34826 1 1   9 HIS HD1  H  18.402  16.521  -9.612 1.00 . A A .   9 HIS HD1  1 1 
       10 34827 1 1   9 HIS HD2  H  21.426  16.711  -6.773 1.00 . A A .   9 HIS HD2  1 1 
       10 34828 1 1   9 HIS HE1  H  18.003  18.626  -8.305 1.00 . A A .   9 HIS HE1  1 1 
       10 34829 1 1   9 HIS HE2  H  19.780  18.693  -6.573 1.00 . A A .   9 HIS HE2  1 1 
       10 34830 1 1   9 HIS N    N  20.986  15.230 -11.319 1.00 . A A .   9 HIS N    1 1 
       10 34831 1 1   9 HIS ND1  N  18.981  16.808  -8.863 1.00 . A A .   9 HIS ND1  1 1 
       10 34832 1 1   9 HIS NE2  N  19.739  17.996  -7.267 1.00 . A A .   9 HIS NE2  1 1 
       10 34833 1 1   9 HIS O    O  22.028  12.722 -10.582 1.00 . A A .   9 HIS O    1 1 
       10 34834 1 1  10 PRO C    C  23.984  11.445  -8.877 1.00 . A A .  10 PRO C    1 1 
       10 34835 1 1  10 PRO CA   C  24.635  12.701  -9.444 1.00 . A A .  10 PRO CA   1 1 
       10 34836 1 1  10 PRO CB   C  25.722  13.201  -8.491 1.00 . A A .  10 PRO CB   1 1 
       10 34837 1 1  10 PRO CD   C  24.297  15.061  -8.930 1.00 . A A .  10 PRO CD   1 1 
       10 34838 1 1  10 PRO CG   C  25.722  14.674  -8.666 1.00 . A A .  10 PRO CG   1 1 
       10 34839 1 1  10 PRO HA   H  25.067  12.482 -10.409 1.00 . A A .  10 PRO HA   1 1 
       10 34840 1 1  10 PRO HB2  H  25.463  12.925  -7.479 1.00 . A A .  10 PRO HB2  1 1 
       10 34841 1 1  10 PRO HB3  H  26.676  12.772  -8.757 1.00 . A A .  10 PRO HB3  1 1 
       10 34842 1 1  10 PRO HD2  H  23.799  15.345  -8.015 1.00 . A A .  10 PRO HD2  1 1 
       10 34843 1 1  10 PRO HD3  H  24.270  15.869  -9.645 1.00 . A A .  10 PRO HD3  1 1 
       10 34844 1 1  10 PRO HG2  H  26.083  15.150  -7.765 1.00 . A A .  10 PRO HG2  1 1 
       10 34845 1 1  10 PRO HG3  H  26.345  14.948  -9.506 1.00 . A A .  10 PRO HG3  1 1 
       10 34846 1 1  10 PRO N    N  23.700  13.831  -9.512 1.00 . A A .  10 PRO N    1 1 
       10 34847 1 1  10 PRO O    O  24.029  10.410  -9.494 1.00 . A A .  10 PRO O    1 1 
       10 34848 1 1  11 LYS C    C  21.628   9.792  -7.921 1.00 . A A .  11 LYS C    1 1 
       10 34849 1 1  11 LYS CA   C  22.689  10.446  -7.043 1.00 . A A .  11 LYS CA   1 1 
       10 34850 1 1  11 LYS CB   C  22.093  10.859  -5.701 1.00 . A A .  11 LYS CB   1 1 
       10 34851 1 1  11 LYS CD   C  22.497  11.795  -3.409 1.00 . A A .  11 LYS CD   1 1 
       10 34852 1 1  11 LYS CE   C  23.561  12.318  -2.462 1.00 . A A .  11 LYS CE   1 1 
       10 34853 1 1  11 LYS CG   C  23.123  11.349  -4.714 1.00 . A A .  11 LYS CG   1 1 
       10 34854 1 1  11 LYS H    H  23.346  12.533  -7.461 1.00 . A A .  11 LYS H    1 1 
       10 34855 1 1  11 LYS HA   H  23.467   9.717  -6.871 1.00 . A A .  11 LYS HA   1 1 
       10 34856 1 1  11 LYS HB2  H  21.378  11.649  -5.867 1.00 . A A .  11 LYS HB2  1 1 
       10 34857 1 1  11 LYS HB3  H  21.585  10.008  -5.272 1.00 . A A .  11 LYS HB3  1 1 
       10 34858 1 1  11 LYS HD2  H  21.775  12.574  -3.608 1.00 . A A .  11 LYS HD2  1 1 
       10 34859 1 1  11 LYS HD3  H  22.001  10.952  -2.952 1.00 . A A .  11 LYS HD3  1 1 
       10 34860 1 1  11 LYS HE2  H  24.073  13.151  -2.918 1.00 . A A .  11 LYS HE2  1 1 
       10 34861 1 1  11 LYS HE3  H  23.066  12.659  -1.564 1.00 . A A .  11 LYS HE3  1 1 
       10 34862 1 1  11 LYS HG2  H  23.816  10.546  -4.512 1.00 . A A .  11 LYS HG2  1 1 
       10 34863 1 1  11 LYS HG3  H  23.659  12.175  -5.155 1.00 . A A .  11 LYS HG3  1 1 
       10 34864 1 1  11 LYS HZ1  H  24.119  10.628  -1.393 1.00 . A A .  11 LYS HZ1  1 1 
       10 34865 1 1  11 LYS HZ2  H  25.414  11.660  -1.695 1.00 . A A .  11 LYS HZ2  1 1 
       10 34866 1 1  11 LYS HZ3  H  24.799  10.682  -2.914 1.00 . A A .  11 LYS HZ3  1 1 
       10 34867 1 1  11 LYS N    N  23.326  11.588  -7.726 1.00 . A A .  11 LYS N    1 1 
       10 34868 1 1  11 LYS NZ   N  24.543  11.267  -2.096 1.00 . A A .  11 LYS NZ   1 1 
       10 34869 1 1  11 LYS O    O  21.513   8.569  -7.972 1.00 . A A .  11 LYS O    1 1 
       10 34870 1 1  12 TYR C    C  20.489   9.436 -10.707 1.00 . A A .  12 TYR C    1 1 
       10 34871 1 1  12 TYR CA   C  19.836  10.134  -9.516 1.00 . A A .  12 TYR CA   1 1 
       10 34872 1 1  12 TYR CB   C  18.978  11.319 -10.000 1.00 . A A .  12 TYR CB   1 1 
       10 34873 1 1  12 TYR CD1  C  16.582  10.633 -10.342 1.00 . A A .  12 TYR CD1  1 1 
       10 34874 1 1  12 TYR CD2  C  17.930  10.928 -12.267 1.00 . A A .  12 TYR CD2  1 1 
       10 34875 1 1  12 TYR CE1  C  15.507  10.306 -11.138 1.00 . A A .  12 TYR CE1  1 1 
       10 34876 1 1  12 TYR CE2  C  16.858  10.599 -13.074 1.00 . A A .  12 TYR CE2  1 1 
       10 34877 1 1  12 TYR CG   C  17.808  10.947 -10.888 1.00 . A A .  12 TYR CG   1 1 
       10 34878 1 1  12 TYR CZ   C  15.653  10.291 -12.504 1.00 . A A .  12 TYR CZ   1 1 
       10 34879 1 1  12 TYR H    H  20.971  11.584  -8.526 1.00 . A A .  12 TYR H    1 1 
       10 34880 1 1  12 TYR HA   H  19.216   9.451  -8.953 1.00 . A A .  12 TYR HA   1 1 
       10 34881 1 1  12 TYR HB2  H  18.583  11.840  -9.140 1.00 . A A .  12 TYR HB2  1 1 
       10 34882 1 1  12 TYR HB3  H  19.615  11.996 -10.550 1.00 . A A .  12 TYR HB3  1 1 
       10 34883 1 1  12 TYR HD1  H  16.473  10.647  -9.268 1.00 . A A .  12 TYR HD1  1 1 
       10 34884 1 1  12 TYR HD2  H  18.884  11.171 -12.712 1.00 . A A .  12 TYR HD2  1 1 
       10 34885 1 1  12 TYR HE1  H  14.559  10.065 -10.685 1.00 . A A .  12 TYR HE1  1 1 
       10 34886 1 1  12 TYR HE2  H  16.970  10.588 -14.148 1.00 . A A .  12 TYR HE2  1 1 
       10 34887 1 1  12 TYR HH   H  13.796  10.345 -12.907 1.00 . A A .  12 TYR HH   1 1 
       10 34888 1 1  12 TYR N    N  20.865  10.616  -8.616 1.00 . A A .  12 TYR N    1 1 
       10 34889 1 1  12 TYR O    O  20.088   8.344 -11.104 1.00 . A A .  12 TYR O    1 1 
       10 34890 1 1  12 TYR OH   O  14.582   9.969 -13.305 1.00 . A A .  12 TYR OH   1 1 
       10 34891 1 1  13 LEU C    C  22.851   8.200 -12.048 1.00 . A A .  13 LEU C    1 1 
       10 34892 1 1  13 LEU CA   C  22.238   9.579 -12.397 1.00 . A A .  13 LEU CA   1 1 
       10 34893 1 1  13 LEU CB   C  23.318  10.595 -12.789 1.00 . A A .  13 LEU CB   1 1 
       10 34894 1 1  13 LEU CD1  C  23.117  10.268 -15.259 1.00 . A A .  13 LEU CD1  1 1 
       10 34895 1 1  13 LEU CD2  C  25.108  11.436 -14.313 1.00 . A A .  13 LEU CD2  1 1 
       10 34896 1 1  13 LEU CG   C  24.082  10.340 -14.086 1.00 . A A .  13 LEU CG   1 1 
       10 34897 1 1  13 LEU H    H  21.683  10.996 -10.932 1.00 . A A .  13 LEU H    1 1 
       10 34898 1 1  13 LEU HA   H  21.522   9.501 -13.203 1.00 . A A .  13 LEU HA   1 1 
       10 34899 1 1  13 LEU HB2  H  22.847  11.563 -12.875 1.00 . A A .  13 LEU HB2  1 1 
       10 34900 1 1  13 LEU HB3  H  24.032  10.643 -11.981 1.00 . A A .  13 LEU HB3  1 1 
       10 34901 1 1  13 LEU HD11 H  23.643  10.494 -16.175 1.00 . A A .  13 LEU HD11 1 1 
       10 34902 1 1  13 LEU HD12 H  22.270  10.919 -15.112 1.00 . A A .  13 LEU HD12 1 1 
       10 34903 1 1  13 LEU HD13 H  22.763   9.250 -15.328 1.00 . A A .  13 LEU HD13 1 1 
       10 34904 1 1  13 LEU HD21 H  25.650  11.230 -15.225 1.00 . A A .  13 LEU HD21 1 1 
       10 34905 1 1  13 LEU HD22 H  25.797  11.464 -13.483 1.00 . A A .  13 LEU HD22 1 1 
       10 34906 1 1  13 LEU HD23 H  24.608  12.388 -14.399 1.00 . A A .  13 LEU HD23 1 1 
       10 34907 1 1  13 LEU HG   H  24.600   9.394 -14.018 1.00 . A A .  13 LEU HG   1 1 
       10 34908 1 1  13 LEU N    N  21.487  10.093 -11.270 1.00 . A A .  13 LEU N    1 1 
       10 34909 1 1  13 LEU O    O  22.688   7.234 -12.792 1.00 . A A .  13 LEU O    1 1 
       10 34910 1 1  14 GLU C    C  23.017   5.797 -10.249 1.00 . A A .  14 GLU C    1 1 
       10 34911 1 1  14 GLU CA   C  24.091   6.889 -10.351 1.00 . A A .  14 GLU CA   1 1 
       10 34912 1 1  14 GLU CB   C  24.729   7.101  -8.974 1.00 . A A .  14 GLU CB   1 1 
       10 34913 1 1  14 GLU CD   C  26.520   8.183  -7.596 1.00 . A A .  14 GLU CD   1 1 
       10 34914 1 1  14 GLU CG   C  25.893   8.067  -8.958 1.00 . A A .  14 GLU CG   1 1 
       10 34915 1 1  14 GLU H    H  23.610   9.060 -10.550 1.00 . A A .  14 GLU H    1 1 
       10 34916 1 1  14 GLU HA   H  24.846   6.553 -11.044 1.00 . A A .  14 GLU HA   1 1 
       10 34917 1 1  14 GLU HB2  H  23.977   7.484  -8.300 1.00 . A A .  14 GLU HB2  1 1 
       10 34918 1 1  14 GLU HB3  H  25.076   6.147  -8.600 1.00 . A A .  14 GLU HB3  1 1 
       10 34919 1 1  14 GLU HG2  H  26.640   7.714  -9.652 1.00 . A A .  14 GLU HG2  1 1 
       10 34920 1 1  14 GLU HG3  H  25.547   9.042  -9.270 1.00 . A A .  14 GLU HG3  1 1 
       10 34921 1 1  14 GLU N    N  23.524   8.142 -10.898 1.00 . A A .  14 GLU N    1 1 
       10 34922 1 1  14 GLU O    O  23.290   4.609 -10.472 1.00 . A A .  14 GLU O    1 1 
       10 34923 1 1  14 GLU OE1  O  25.953   8.852  -6.715 1.00 . A A .  14 GLU OE1  1 1 
       10 34924 1 1  14 GLU OE2  O  27.611   7.598  -7.385 1.00 . A A .  14 GLU OE2  1 1 
       10 34925 1 1  15 MET C    C  20.218   4.812 -11.181 1.00 . A A .  15 MET C    1 1 
       10 34926 1 1  15 MET CA   C  20.687   5.298  -9.807 1.00 . A A .  15 MET CA   1 1 
       10 34927 1 1  15 MET CB   C  19.533   5.905  -9.006 1.00 . A A .  15 MET CB   1 1 
       10 34928 1 1  15 MET CE   C  17.782   5.573  -6.286 1.00 . A A .  15 MET CE   1 1 
       10 34929 1 1  15 MET CG   C  18.304   5.009  -8.939 1.00 . A A .  15 MET CG   1 1 
       10 34930 1 1  15 MET H    H  21.761   7.185  -9.797 1.00 . A A .  15 MET H    1 1 
       10 34931 1 1  15 MET HA   H  21.064   4.439  -9.273 1.00 . A A .  15 MET HA   1 1 
       10 34932 1 1  15 MET HB2  H  19.875   6.096  -7.999 1.00 . A A .  15 MET HB2  1 1 
       10 34933 1 1  15 MET HB3  H  19.248   6.841  -9.464 1.00 . A A .  15 MET HB3  1 1 
       10 34934 1 1  15 MET HE1  H  17.078   5.915  -5.543 1.00 . A A .  15 MET HE1  1 1 
       10 34935 1 1  15 MET HE2  H  18.668   6.190  -6.266 1.00 . A A .  15 MET HE2  1 1 
       10 34936 1 1  15 MET HE3  H  18.036   4.542  -6.087 1.00 . A A .  15 MET HE3  1 1 
       10 34937 1 1  15 MET HG2  H  17.913   4.898  -9.939 1.00 . A A .  15 MET HG2  1 1 
       10 34938 1 1  15 MET HG3  H  18.604   4.041  -8.568 1.00 . A A .  15 MET HG3  1 1 
       10 34939 1 1  15 MET N    N  21.809   6.212  -9.922 1.00 . A A .  15 MET N    1 1 
       10 34940 1 1  15 MET O    O  19.829   3.668 -11.343 1.00 . A A .  15 MET O    1 1 
       10 34941 1 1  15 MET SD   S  17.001   5.661  -7.892 1.00 . A A .  15 MET SD   1 1 
       10 34942 1 1  16 MET C    C  20.955   4.399 -14.186 1.00 . A A .  16 MET C    1 1 
       10 34943 1 1  16 MET CA   C  19.898   5.231 -13.498 1.00 . A A .  16 MET CA   1 1 
       10 34944 1 1  16 MET CB   C  19.255   6.313 -14.383 1.00 . A A .  16 MET CB   1 1 
       10 34945 1 1  16 MET CE   C  18.315   7.992 -16.735 1.00 . A A .  16 MET CE   1 1 
       10 34946 1 1  16 MET CG   C  19.909   7.655 -14.452 1.00 . A A .  16 MET CG   1 1 
       10 34947 1 1  16 MET H    H  20.547   6.590 -11.990 1.00 . A A .  16 MET H    1 1 
       10 34948 1 1  16 MET HA   H  19.135   4.495 -13.284 1.00 . A A .  16 MET HA   1 1 
       10 34949 1 1  16 MET HB2  H  19.417   5.944 -15.383 1.00 . A A .  16 MET HB2  1 1 
       10 34950 1 1  16 MET HB3  H  18.199   6.431 -14.220 1.00 . A A .  16 MET HB3  1 1 
       10 34951 1 1  16 MET HE1  H  17.823   8.692 -17.392 1.00 . A A .  16 MET HE1  1 1 
       10 34952 1 1  16 MET HE2  H  17.580   7.249 -16.458 1.00 . A A .  16 MET HE2  1 1 
       10 34953 1 1  16 MET HE3  H  19.147   7.521 -17.233 1.00 . A A .  16 MET HE3  1 1 
       10 34954 1 1  16 MET HG2  H  20.088   7.986 -13.439 1.00 . A A .  16 MET HG2  1 1 
       10 34955 1 1  16 MET HG3  H  20.836   7.618 -15.001 1.00 . A A .  16 MET HG3  1 1 
       10 34956 1 1  16 MET N    N  20.268   5.665 -12.170 1.00 . A A .  16 MET N    1 1 
       10 34957 1 1  16 MET O    O  20.651   3.654 -15.114 1.00 . A A .  16 MET O    1 1 
       10 34958 1 1  16 MET SD   S  18.828   8.865 -15.246 1.00 . A A .  16 MET SD   1 1 
       10 34959 1 1  17 GLU C    C  23.105   2.236 -13.723 1.00 . A A .  17 GLU C    1 1 
       10 34960 1 1  17 GLU CA   C  23.261   3.676 -14.233 1.00 . A A .  17 GLU CA   1 1 
       10 34961 1 1  17 GLU CB   C  24.625   4.223 -13.835 1.00 . A A .  17 GLU CB   1 1 
       10 34962 1 1  17 GLU CD   C  26.292   6.070 -14.003 1.00 . A A .  17 GLU CD   1 1 
       10 34963 1 1  17 GLU CG   C  24.907   5.618 -14.347 1.00 . A A .  17 GLU CG   1 1 
       10 34964 1 1  17 GLU H    H  22.361   5.251 -13.101 1.00 . A A .  17 GLU H    1 1 
       10 34965 1 1  17 GLU HA   H  23.191   3.659 -15.310 1.00 . A A .  17 GLU HA   1 1 
       10 34966 1 1  17 GLU HB2  H  24.685   4.249 -12.757 1.00 . A A .  17 GLU HB2  1 1 
       10 34967 1 1  17 GLU HB3  H  25.391   3.562 -14.211 1.00 . A A .  17 GLU HB3  1 1 
       10 34968 1 1  17 GLU HG2  H  24.801   5.617 -15.422 1.00 . A A .  17 GLU HG2  1 1 
       10 34969 1 1  17 GLU HG3  H  24.193   6.304 -13.915 1.00 . A A .  17 GLU HG3  1 1 
       10 34970 1 1  17 GLU N    N  22.187   4.522 -13.736 1.00 . A A .  17 GLU N    1 1 
       10 34971 1 1  17 GLU O    O  23.531   1.289 -14.380 1.00 . A A .  17 GLU O    1 1 
       10 34972 1 1  17 GLU OE1  O  26.530   6.508 -12.857 1.00 . A A .  17 GLU OE1  1 1 
       10 34973 1 1  17 GLU OE2  O  27.178   5.974 -14.869 1.00 . A A .  17 GLU OE2  1 1 
       10 34974 1 1  18 LEU C    C  21.308  -0.151 -12.635 1.00 . A A .  18 LEU C    1 1 
       10 34975 1 1  18 LEU CA   C  22.306   0.764 -11.981 1.00 . A A .  18 LEU CA   1 1 
       10 34976 1 1  18 LEU CB   C  22.352   0.663 -10.454 1.00 . A A .  18 LEU CB   1 1 
       10 34977 1 1  18 LEU CD1  C  20.181   1.378  -9.350 1.00 . A A .  18 LEU CD1  1 1 
       10 34978 1 1  18 LEU CD2  C  22.398   1.801  -8.278 1.00 . A A .  18 LEU CD2  1 1 
       10 34979 1 1  18 LEU CG   C  21.654   1.689  -9.576 1.00 . A A .  18 LEU CG   1 1 
       10 34980 1 1  18 LEU H    H  22.284   2.939 -12.119 1.00 . A A .  18 LEU H    1 1 
       10 34981 1 1  18 LEU HA   H  23.228   0.310 -12.320 1.00 . A A .  18 LEU HA   1 1 
       10 34982 1 1  18 LEU HB2  H  21.751  -0.221 -10.297 1.00 . A A .  18 LEU HB2  1 1 
       10 34983 1 1  18 LEU HB3  H  23.345   0.467 -10.091 1.00 . A A .  18 LEU HB3  1 1 
       10 34984 1 1  18 LEU HD11 H  20.077   0.405  -8.893 1.00 . A A .  18 LEU HD11 1 1 
       10 34985 1 1  18 LEU HD12 H  19.619   1.433 -10.269 1.00 . A A .  18 LEU HD12 1 1 
       10 34986 1 1  18 LEU HD13 H  19.799   2.119  -8.661 1.00 . A A .  18 LEU HD13 1 1 
       10 34987 1 1  18 LEU HD21 H  22.378   0.841  -7.783 1.00 . A A .  18 LEU HD21 1 1 
       10 34988 1 1  18 LEU HD22 H  21.975   2.569  -7.653 1.00 . A A .  18 LEU HD22 1 1 
       10 34989 1 1  18 LEU HD23 H  23.423   2.043  -8.518 1.00 . A A .  18 LEU HD23 1 1 
       10 34990 1 1  18 LEU HG   H  21.711   2.650 -10.064 1.00 . A A .  18 LEU HG   1 1 
       10 34991 1 1  18 LEU N    N  22.509   2.087 -12.549 1.00 . A A .  18 LEU N    1 1 
       10 34992 1 1  18 LEU O    O  20.157   0.210 -12.846 1.00 . A A .  18 LEU O    1 1 
       10 34993 1 1  19 ASP C    C  20.065  -2.559 -14.458 1.00 . A A .  19 ASP C    1 1 
       10 34994 1 1  19 ASP CA   C  21.275  -2.585 -13.553 1.00 . A A .  19 ASP CA   1 1 
       10 34995 1 1  19 ASP CB   C  21.098  -3.661 -12.508 1.00 . A A .  19 ASP CB   1 1 
       10 34996 1 1  19 ASP CG   C  22.404  -4.255 -12.046 1.00 . A A .  19 ASP CG   1 1 
       10 34997 1 1  19 ASP H    H  22.827  -1.366 -12.825 1.00 . A A .  19 ASP H    1 1 
       10 34998 1 1  19 ASP HA   H  22.069  -2.958 -14.183 1.00 . A A .  19 ASP HA   1 1 
       10 34999 1 1  19 ASP HB2  H  20.562  -3.206 -11.689 1.00 . A A .  19 ASP HB2  1 1 
       10 35000 1 1  19 ASP HB3  H  20.487  -4.441 -12.935 1.00 . A A .  19 ASP HB3  1 1 
       10 35001 1 1  19 ASP N    N  21.866  -1.326 -12.989 1.00 . A A .  19 ASP N    1 1 
       10 35002 1 1  19 ASP O    O  19.835  -3.538 -15.165 1.00 . A A .  19 ASP O    1 1 
       10 35003 1 1  19 ASP OD1  O  23.022  -3.719 -11.113 1.00 . A A .  19 ASP OD1  1 1 
       10 35004 1 1  19 ASP OD2  O  22.837  -5.276 -12.619 1.00 . A A .  19 ASP OD2  1 1 
       10 35005 1 1  20 ILE C    C  17.886  -0.332 -15.981 1.00 . A A .  20 ILE C    1 1 
       10 35006 1 1  20 ILE CA   C  18.076  -1.578 -15.179 1.00 . A A .  20 ILE CA   1 1 
       10 35007 1 1  20 ILE CB   C  16.870  -1.814 -14.227 1.00 . A A .  20 ILE CB   1 1 
       10 35008 1 1  20 ILE CD1  C  15.919  -3.431 -12.527 1.00 . A A .  20 ILE CD1  1 1 
       10 35009 1 1  20 ILE CG1  C  17.001  -3.162 -13.519 1.00 . A A .  20 ILE CG1  1 1 
       10 35010 1 1  20 ILE CG2  C  15.544  -1.717 -14.976 1.00 . A A .  20 ILE CG2  1 1 
       10 35011 1 1  20 ILE H    H  19.440  -0.626 -14.134 1.00 . A A .  20 ILE H    1 1 
       10 35012 1 1  20 ILE HA   H  18.123  -2.412 -15.865 1.00 . A A .  20 ILE HA   1 1 
       10 35013 1 1  20 ILE HB   H  16.886  -1.030 -13.484 1.00 . A A .  20 ILE HB   1 1 
       10 35014 1 1  20 ILE HD11 H  14.960  -3.418 -13.024 1.00 . A A .  20 ILE HD11 1 1 
       10 35015 1 1  20 ILE HD12 H  15.943  -2.671 -11.762 1.00 . A A .  20 ILE HD12 1 1 
       10 35016 1 1  20 ILE HD13 H  16.076  -4.398 -12.074 1.00 . A A .  20 ILE HD13 1 1 
       10 35017 1 1  20 ILE HG12 H  16.973  -3.951 -14.257 1.00 . A A .  20 ILE HG12 1 1 
       10 35018 1 1  20 ILE HG13 H  17.949  -3.194 -13.006 1.00 . A A .  20 ILE HG13 1 1 
       10 35019 1 1  20 ILE HG21 H  14.781  -2.257 -14.436 1.00 . A A .  20 ILE HG21 1 1 
       10 35020 1 1  20 ILE HG22 H  15.631  -2.063 -15.992 1.00 . A A .  20 ILE HG22 1 1 
       10 35021 1 1  20 ILE HG23 H  15.253  -0.678 -14.994 1.00 . A A .  20 ILE HG23 1 1 
       10 35022 1 1  20 ILE N    N  19.302  -1.537 -14.474 1.00 . A A .  20 ILE N    1 1 
       10 35023 1 1  20 ILE O    O  17.738  -0.408 -17.203 1.00 . A A .  20 ILE O    1 1 
       10 35024 1 1  21 GLY C    C  16.184   2.229 -16.462 1.00 . A A .  21 GLY C    1 1 
       10 35025 1 1  21 GLY CA   C  17.666   2.044 -16.136 1.00 . A A .  21 GLY CA   1 1 
       10 35026 1 1  21 GLY H    H  18.038   1.333 -14.516 1.00 . A A .  21 GLY H    1 1 
       10 35027 1 1  21 GLY HA2  H  17.978   2.869 -15.510 1.00 . A A .  21 GLY HA2  1 1 
       10 35028 1 1  21 GLY HA3  H  18.251   2.039 -17.041 1.00 . A A .  21 GLY HA3  1 1 
       10 35029 1 1  21 GLY N    N  17.908   0.845 -15.354 1.00 . A A .  21 GLY N    1 1 
       10 35030 1 1  21 GLY O    O  15.805   2.405 -17.610 1.00 . A A .  21 GLY O    1 1 
       10 35031 1 1  22 ASP C    C  13.469   3.665 -15.019 1.00 . A A .  22 ASP C    1 1 
       10 35032 1 1  22 ASP CA   C  13.923   2.336 -15.560 1.00 . A A .  22 ASP CA   1 1 
       10 35033 1 1  22 ASP CB   C  13.167   1.201 -14.887 1.00 . A A .  22 ASP CB   1 1 
       10 35034 1 1  22 ASP CG   C  11.676   1.383 -14.985 1.00 . A A .  22 ASP CG   1 1 
       10 35035 1 1  22 ASP H    H  16.036   2.094 -14.708 1.00 . A A .  22 ASP H    1 1 
       10 35036 1 1  22 ASP HA   H  13.713   2.321 -16.619 1.00 . A A .  22 ASP HA   1 1 
       10 35037 1 1  22 ASP HB2  H  13.422   0.274 -15.380 1.00 . A A .  22 ASP HB2  1 1 
       10 35038 1 1  22 ASP HB3  H  13.442   1.145 -13.845 1.00 . A A .  22 ASP HB3  1 1 
       10 35039 1 1  22 ASP N    N  15.378   2.188 -15.423 1.00 . A A .  22 ASP N    1 1 
       10 35040 1 1  22 ASP O    O  13.702   3.957 -13.855 1.00 . A A .  22 ASP O    1 1 
       10 35041 1 1  22 ASP OD1  O  11.078   0.950 -15.982 1.00 . A A .  22 ASP OD1  1 1 
       10 35042 1 1  22 ASP OD2  O  11.084   1.980 -14.076 1.00 . A A .  22 ASP OD2  1 1 
       10 35043 1 1  23 ALA C    C  11.466   5.899 -14.300 1.00 . A A .  23 ALA C    1 1 
       10 35044 1 1  23 ALA CA   C  12.385   5.826 -15.517 1.00 . A A .  23 ALA CA   1 1 
       10 35045 1 1  23 ALA CB   C  11.728   6.508 -16.714 1.00 . A A .  23 ALA CB   1 1 
       10 35046 1 1  23 ALA H    H  12.514   4.210 -16.766 1.00 . A A .  23 ALA H    1 1 
       10 35047 1 1  23 ALA HA   H  13.284   6.377 -15.290 1.00 . A A .  23 ALA HA   1 1 
       10 35048 1 1  23 ALA HB1  H  12.169   6.161 -17.633 1.00 . A A .  23 ALA HB1  1 1 
       10 35049 1 1  23 ALA HB2  H  11.927   7.568 -16.654 1.00 . A A .  23 ALA HB2  1 1 
       10 35050 1 1  23 ALA HB3  H  10.662   6.345 -16.718 1.00 . A A .  23 ALA HB3  1 1 
       10 35051 1 1  23 ALA N    N  12.800   4.462 -15.861 1.00 . A A .  23 ALA N    1 1 
       10 35052 1 1  23 ALA O    O  11.563   6.826 -13.500 1.00 . A A .  23 ALA O    1 1 
       10 35053 1 1  24 THR C    C  10.401   4.527 -11.756 1.00 . A A .  24 THR C    1 1 
       10 35054 1 1  24 THR CA   C   9.678   4.925 -13.045 1.00 . A A .  24 THR CA   1 1 
       10 35055 1 1  24 THR CB   C   8.439   4.033 -13.324 1.00 . A A .  24 THR CB   1 1 
       10 35056 1 1  24 THR CG2  C   7.440   4.090 -12.174 1.00 . A A .  24 THR CG2  1 1 
       10 35057 1 1  24 THR H    H  10.598   4.162 -14.772 1.00 . A A .  24 THR H    1 1 
       10 35058 1 1  24 THR HA   H   9.354   5.951 -12.933 1.00 . A A .  24 THR HA   1 1 
       10 35059 1 1  24 THR HB   H   8.781   3.017 -13.458 1.00 . A A .  24 THR HB   1 1 
       10 35060 1 1  24 THR HG1  H   8.437   4.342 -15.238 1.00 . A A .  24 THR HG1  1 1 
       10 35061 1 1  24 THR HG21 H   7.770   3.445 -11.374 1.00 . A A .  24 THR HG21 1 1 
       10 35062 1 1  24 THR HG22 H   6.441   3.844 -12.497 1.00 . A A .  24 THR HG22 1 1 
       10 35063 1 1  24 THR HG23 H   7.435   5.099 -11.791 1.00 . A A .  24 THR HG23 1 1 
       10 35064 1 1  24 THR N    N  10.600   4.919 -14.147 1.00 . A A .  24 THR N    1 1 
       10 35065 1 1  24 THR O    O  10.231   5.172 -10.717 1.00 . A A .  24 THR O    1 1 
       10 35066 1 1  24 THR OG1  O   7.792   4.479 -14.535 1.00 . A A .  24 THR OG1  1 1 
       10 35067 1 1  25 GLN C    C  12.967   4.178 -10.235 1.00 . A A .  25 GLN C    1 1 
       10 35068 1 1  25 GLN CA   C  12.030   3.094 -10.686 1.00 . A A .  25 GLN CA   1 1 
       10 35069 1 1  25 GLN CB   C  12.837   1.831 -10.970 1.00 . A A .  25 GLN CB   1 1 
       10 35070 1 1  25 GLN CD   C  11.414   0.251  -9.633 1.00 . A A .  25 GLN CD   1 1 
       10 35071 1 1  25 GLN CG   C  12.028   0.565 -10.991 1.00 . A A .  25 GLN CG   1 1 
       10 35072 1 1  25 GLN H    H  11.325   3.037 -12.704 1.00 . A A .  25 GLN H    1 1 
       10 35073 1 1  25 GLN HA   H  11.342   2.877  -9.882 1.00 . A A .  25 GLN HA   1 1 
       10 35074 1 1  25 GLN HB2  H  13.316   1.944 -11.930 1.00 . A A .  25 GLN HB2  1 1 
       10 35075 1 1  25 GLN HB3  H  13.600   1.740 -10.212 1.00 . A A .  25 GLN HB3  1 1 
       10 35076 1 1  25 GLN HE21 H  12.926   1.148  -8.624 1.00 . A A .  25 GLN HE21 1 1 
       10 35077 1 1  25 GLN HE22 H  11.668   0.435  -7.682 1.00 . A A .  25 GLN HE22 1 1 
       10 35078 1 1  25 GLN HG2  H  11.243   0.676 -11.724 1.00 . A A .  25 GLN HG2  1 1 
       10 35079 1 1  25 GLN HG3  H  12.671  -0.254 -11.280 1.00 . A A .  25 GLN HG3  1 1 
       10 35080 1 1  25 GLN N    N  11.246   3.506 -11.836 1.00 . A A .  25 GLN N    1 1 
       10 35081 1 1  25 GLN NE2  N  12.077   0.656  -8.547 1.00 . A A .  25 GLN NE2  1 1 
       10 35082 1 1  25 GLN O    O  12.989   4.512  -9.070 1.00 . A A .  25 GLN O    1 1 
       10 35083 1 1  25 GLN OE1  O  10.359  -0.350  -9.552 1.00 . A A .  25 GLN OE1  1 1 
       10 35084 1 1  26 VAL C    C  14.029   7.013 -10.263 1.00 . A A .  26 VAL C    1 1 
       10 35085 1 1  26 VAL CA   C  14.689   5.766 -10.844 1.00 . A A .  26 VAL CA   1 1 
       10 35086 1 1  26 VAL CB   C  15.644   6.104 -12.030 1.00 . A A .  26 VAL CB   1 1 
       10 35087 1 1  26 VAL CG1  C  16.391   4.864 -12.490 1.00 . A A .  26 VAL CG1  1 1 
       10 35088 1 1  26 VAL CG2  C  14.911   6.764 -13.187 1.00 . A A .  26 VAL CG2  1 1 
       10 35089 1 1  26 VAL H    H  13.638   4.331 -12.064 1.00 . A A .  26 VAL H    1 1 
       10 35090 1 1  26 VAL HA   H  15.286   5.351 -10.043 1.00 . A A .  26 VAL HA   1 1 
       10 35091 1 1  26 VAL HB   H  16.385   6.792 -11.650 1.00 . A A .  26 VAL HB   1 1 
       10 35092 1 1  26 VAL HG11 H  16.995   4.476 -11.684 1.00 . A A .  26 VAL HG11 1 1 
       10 35093 1 1  26 VAL HG12 H  17.020   5.109 -13.331 1.00 . A A .  26 VAL HG12 1 1 
       10 35094 1 1  26 VAL HG13 H  15.675   4.114 -12.792 1.00 . A A .  26 VAL HG13 1 1 
       10 35095 1 1  26 VAL HG21 H  15.437   6.603 -14.114 1.00 . A A .  26 VAL HG21 1 1 
       10 35096 1 1  26 VAL HG22 H  14.911   7.830 -13.016 1.00 . A A .  26 VAL HG22 1 1 
       10 35097 1 1  26 VAL HG23 H  13.894   6.414 -13.255 1.00 . A A .  26 VAL HG23 1 1 
       10 35098 1 1  26 VAL N    N  13.726   4.723 -11.165 1.00 . A A .  26 VAL N    1 1 
       10 35099 1 1  26 VAL O    O  14.580   7.634  -9.371 1.00 . A A .  26 VAL O    1 1 
       10 35100 1 1  27 TYR C    C  11.645   8.195  -8.777 1.00 . A A .  27 TYR C    1 1 
       10 35101 1 1  27 TYR CA   C  12.109   8.492 -10.197 1.00 . A A .  27 TYR CA   1 1 
       10 35102 1 1  27 TYR CB   C  10.894   8.824 -11.093 1.00 . A A .  27 TYR CB   1 1 
       10 35103 1 1  27 TYR CD1  C  10.362  11.295 -10.963 1.00 . A A .  27 TYR CD1  1 1 
       10 35104 1 1  27 TYR CD2  C   8.927   9.787  -9.805 1.00 . A A .  27 TYR CD2  1 1 
       10 35105 1 1  27 TYR CE1  C   9.591  12.358 -10.526 1.00 . A A .  27 TYR CE1  1 1 
       10 35106 1 1  27 TYR CE2  C   8.157  10.842  -9.366 1.00 . A A .  27 TYR CE2  1 1 
       10 35107 1 1  27 TYR CG   C  10.045   9.993 -10.611 1.00 . A A .  27 TYR CG   1 1 
       10 35108 1 1  27 TYR CZ   C   8.494  12.127  -9.729 1.00 . A A .  27 TYR CZ   1 1 
       10 35109 1 1  27 TYR H    H  12.335   6.951 -11.481 1.00 . A A .  27 TYR H    1 1 
       10 35110 1 1  27 TYR HA   H  12.765   9.350 -10.177 1.00 . A A .  27 TYR HA   1 1 
       10 35111 1 1  27 TYR HB2  H  11.249   9.064 -12.084 1.00 . A A .  27 TYR HB2  1 1 
       10 35112 1 1  27 TYR HB3  H  10.262   7.951 -11.153 1.00 . A A .  27 TYR HB3  1 1 
       10 35113 1 1  27 TYR HD1  H  11.226  11.476 -11.587 1.00 . A A .  27 TYR HD1  1 1 
       10 35114 1 1  27 TYR HD2  H   8.665   8.778  -9.520 1.00 . A A .  27 TYR HD2  1 1 
       10 35115 1 1  27 TYR HE1  H   9.856  13.366 -10.809 1.00 . A A .  27 TYR HE1  1 1 
       10 35116 1 1  27 TYR HE2  H   7.295  10.665  -8.740 1.00 . A A .  27 TYR HE2  1 1 
       10 35117 1 1  27 TYR HH   H   7.612  13.099  -8.327 1.00 . A A .  27 TYR HH   1 1 
       10 35118 1 1  27 TYR N    N  12.833   7.362 -10.742 1.00 . A A .  27 TYR N    1 1 
       10 35119 1 1  27 TYR O    O  11.969   8.920  -7.844 1.00 . A A .  27 TYR O    1 1 
       10 35120 1 1  27 TYR OH   O   7.730  13.186  -9.286 1.00 . A A .  27 TYR OH   1 1 
       10 35121 1 1  28 VAL C    C  11.406   6.461  -6.290 1.00 . A A .  28 VAL C    1 1 
       10 35122 1 1  28 VAL CA   C  10.341   6.751  -7.336 1.00 . A A .  28 VAL CA   1 1 
       10 35123 1 1  28 VAL CB   C   9.402   5.529  -7.469 1.00 . A A .  28 VAL CB   1 1 
       10 35124 1 1  28 VAL CG1  C   8.867   5.114  -6.116 1.00 . A A .  28 VAL CG1  1 1 
       10 35125 1 1  28 VAL CG2  C   8.244   5.870  -8.387 1.00 . A A .  28 VAL CG2  1 1 
       10 35126 1 1  28 VAL H    H  10.814   6.449  -9.344 1.00 . A A .  28 VAL H    1 1 
       10 35127 1 1  28 VAL HA   H   9.751   7.596  -7.007 1.00 . A A .  28 VAL HA   1 1 
       10 35128 1 1  28 VAL HB   H   9.947   4.705  -7.903 1.00 . A A .  28 VAL HB   1 1 
       10 35129 1 1  28 VAL HG11 H   8.090   5.788  -5.802 1.00 . A A .  28 VAL HG11 1 1 
       10 35130 1 1  28 VAL HG12 H   9.664   5.226  -5.396 1.00 . A A .  28 VAL HG12 1 1 
       10 35131 1 1  28 VAL HG13 H   8.514   4.095  -6.110 1.00 . A A .  28 VAL HG13 1 1 
       10 35132 1 1  28 VAL HG21 H   7.712   6.714  -7.974 1.00 . A A .  28 VAL HG21 1 1 
       10 35133 1 1  28 VAL HG22 H   7.577   5.024  -8.463 1.00 . A A .  28 VAL HG22 1 1 
       10 35134 1 1  28 VAL HG23 H   8.626   6.129  -9.364 1.00 . A A .  28 VAL HG23 1 1 
       10 35135 1 1  28 VAL N    N  10.932   7.098  -8.614 1.00 . A A .  28 VAL N    1 1 
       10 35136 1 1  28 VAL O    O  11.328   6.945  -5.149 1.00 . A A .  28 VAL O    1 1 
       10 35137 1 1  29 ALA C    C  14.248   6.507  -5.310 1.00 . A A .  29 ALA C    1 1 
       10 35138 1 1  29 ALA CA   C  13.439   5.310  -5.762 1.00 . A A .  29 ALA CA   1 1 
       10 35139 1 1  29 ALA CB   C  14.327   4.226  -6.336 1.00 . A A .  29 ALA CB   1 1 
       10 35140 1 1  29 ALA H    H  12.435   5.335  -7.592 1.00 . A A .  29 ALA H    1 1 
       10 35141 1 1  29 ALA HA   H  12.912   4.896  -4.915 1.00 . A A .  29 ALA HA   1 1 
       10 35142 1 1  29 ALA HB1  H  14.888   4.626  -7.168 1.00 . A A .  29 ALA HB1  1 1 
       10 35143 1 1  29 ALA HB2  H  13.715   3.410  -6.691 1.00 . A A .  29 ALA HB2  1 1 
       10 35144 1 1  29 ALA HB3  H  15.009   3.869  -5.578 1.00 . A A .  29 ALA HB3  1 1 
       10 35145 1 1  29 ALA N    N  12.399   5.686  -6.672 1.00 . A A .  29 ALA N    1 1 
       10 35146 1 1  29 ALA O    O  14.659   6.560  -4.167 1.00 . A A .  29 ALA O    1 1 
       10 35147 1 1  30 PHE C    C  14.460   9.453  -4.778 1.00 . A A .  30 PHE C    1 1 
       10 35148 1 1  30 PHE CA   C  15.188   8.689  -5.871 1.00 . A A .  30 PHE CA   1 1 
       10 35149 1 1  30 PHE CB   C  15.364   9.564  -7.116 1.00 . A A .  30 PHE CB   1 1 
       10 35150 1 1  30 PHE CD1  C  17.516  10.826  -6.787 1.00 . A A .  30 PHE CD1  1 1 
       10 35151 1 1  30 PHE CD2  C  15.478  12.065  -6.828 1.00 . A A .  30 PHE CD2  1 1 
       10 35152 1 1  30 PHE CE1  C  18.227  12.000  -6.603 1.00 . A A .  30 PHE CE1  1 1 
       10 35153 1 1  30 PHE CE2  C  16.183  13.238  -6.647 1.00 . A A .  30 PHE CE2  1 1 
       10 35154 1 1  30 PHE CG   C  16.135  10.846  -6.902 1.00 . A A .  30 PHE CG   1 1 
       10 35155 1 1  30 PHE CZ   C  17.560  13.206  -6.536 1.00 . A A .  30 PHE CZ   1 1 
       10 35156 1 1  30 PHE H    H  14.151   7.346  -7.130 1.00 . A A .  30 PHE H    1 1 
       10 35157 1 1  30 PHE HA   H  16.161   8.399  -5.504 1.00 . A A .  30 PHE HA   1 1 
       10 35158 1 1  30 PHE HB2  H  15.887   8.993  -7.868 1.00 . A A .  30 PHE HB2  1 1 
       10 35159 1 1  30 PHE HB3  H  14.385   9.821  -7.497 1.00 . A A .  30 PHE HB3  1 1 
       10 35160 1 1  30 PHE HD1  H  18.037   9.884  -6.840 1.00 . A A .  30 PHE HD1  1 1 
       10 35161 1 1  30 PHE HD2  H  14.403  12.096  -6.916 1.00 . A A .  30 PHE HD2  1 1 
       10 35162 1 1  30 PHE HE1  H  19.302  11.971  -6.518 1.00 . A A .  30 PHE HE1  1 1 
       10 35163 1 1  30 PHE HE2  H  15.661  14.180  -6.592 1.00 . A A .  30 PHE HE2  1 1 
       10 35164 1 1  30 PHE HZ   H  18.112  14.123  -6.394 1.00 . A A .  30 PHE HZ   1 1 
       10 35165 1 1  30 PHE N    N  14.462   7.467  -6.206 1.00 . A A .  30 PHE N    1 1 
       10 35166 1 1  30 PHE O    O  15.070   9.879  -3.794 1.00 . A A .  30 PHE O    1 1 
       10 35167 1 1  31 LEU C    C  12.408   9.626  -2.583 1.00 . A A .  31 LEU C    1 1 
       10 35168 1 1  31 LEU CA   C  12.354  10.300  -3.942 1.00 . A A .  31 LEU CA   1 1 
       10 35169 1 1  31 LEU CB   C  10.890  10.533  -4.383 1.00 . A A .  31 LEU CB   1 1 
       10 35170 1 1  31 LEU CD1  C  10.931  13.040  -4.673 1.00 . A A .  31 LEU CD1  1 1 
       10 35171 1 1  31 LEU CD2  C  11.327  11.609  -6.655 1.00 . A A .  31 LEU CD2  1 1 
       10 35172 1 1  31 LEU CG   C  10.583  11.720  -5.343 1.00 . A A .  31 LEU CG   1 1 
       10 35173 1 1  31 LEU H    H  12.756   9.187  -5.733 1.00 . A A .  31 LEU H    1 1 
       10 35174 1 1  31 LEU HA   H  12.830  11.262  -3.820 1.00 . A A .  31 LEU HA   1 1 
       10 35175 1 1  31 LEU HB2  H  10.550   9.630  -4.866 1.00 . A A .  31 LEU HB2  1 1 
       10 35176 1 1  31 LEU HB3  H  10.301  10.670  -3.487 1.00 . A A .  31 LEU HB3  1 1 
       10 35177 1 1  31 LEU HD11 H  10.356  13.152  -3.765 1.00 . A A .  31 LEU HD11 1 1 
       10 35178 1 1  31 LEU HD12 H  10.704  13.855  -5.344 1.00 . A A .  31 LEU HD12 1 1 
       10 35179 1 1  31 LEU HD13 H  11.985  13.065  -4.435 1.00 . A A .  31 LEU HD13 1 1 
       10 35180 1 1  31 LEU HD21 H  10.802  12.170  -7.414 1.00 . A A .  31 LEU HD21 1 1 
       10 35181 1 1  31 LEU HD22 H  11.474  10.582  -6.949 1.00 . A A .  31 LEU HD22 1 1 
       10 35182 1 1  31 LEU HD23 H  12.292  12.071  -6.527 1.00 . A A .  31 LEU HD23 1 1 
       10 35183 1 1  31 LEU HG   H   9.521  11.734  -5.539 1.00 . A A .  31 LEU HG   1 1 
       10 35184 1 1  31 LEU N    N  13.155   9.598  -4.934 1.00 . A A .  31 LEU N    1 1 
       10 35185 1 1  31 LEU O    O  12.577  10.308  -1.548 1.00 . A A .  31 LEU O    1 1 
       10 35186 1 1  32 VAL C    C  13.752   7.599  -0.684 1.00 . A A .  32 VAL C    1 1 
       10 35187 1 1  32 VAL CA   C  12.325   7.620  -1.269 1.00 . A A .  32 VAL CA   1 1 
       10 35188 1 1  32 VAL CB   C  11.696   6.175  -1.331 1.00 . A A .  32 VAL CB   1 1 
       10 35189 1 1  32 VAL CG1  C  10.313   6.220  -1.971 1.00 . A A .  32 VAL CG1  1 1 
       10 35190 1 1  32 VAL CG2  C  12.582   5.193  -2.080 1.00 . A A .  32 VAL CG2  1 1 
       10 35191 1 1  32 VAL H    H  12.222   7.630  -3.261 1.00 . A A .  32 VAL H    1 1 
       10 35192 1 1  32 VAL HA   H  11.729   8.229  -0.603 1.00 . A A .  32 VAL HA   1 1 
       10 35193 1 1  32 VAL HB   H  11.572   5.834  -0.313 1.00 . A A .  32 VAL HB   1 1 
       10 35194 1 1  32 VAL HG11 H  10.410   6.335  -3.038 1.00 . A A .  32 VAL HG11 1 1 
       10 35195 1 1  32 VAL HG12 H   9.786   7.090  -1.614 1.00 . A A .  32 VAL HG12 1 1 
       10 35196 1 1  32 VAL HG13 H   9.734   5.338  -1.753 1.00 . A A .  32 VAL HG13 1 1 
       10 35197 1 1  32 VAL HG21 H  12.106   4.226  -2.126 1.00 . A A .  32 VAL HG21 1 1 
       10 35198 1 1  32 VAL HG22 H  13.530   5.104  -1.570 1.00 . A A .  32 VAL HG22 1 1 
       10 35199 1 1  32 VAL HG23 H  12.746   5.567  -3.079 1.00 . A A .  32 VAL HG23 1 1 
       10 35200 1 1  32 VAL N    N  12.305   8.296  -2.544 1.00 . A A .  32 VAL N    1 1 
       10 35201 1 1  32 VAL O    O  13.930   7.769   0.503 1.00 . A A .  32 VAL O    1 1 
       10 35202 1 1  33 TYR C    C  16.520   8.736  -0.435 1.00 . A A .  33 TYR C    1 1 
       10 35203 1 1  33 TYR CA   C  16.185   7.433  -1.173 1.00 . A A .  33 TYR CA   1 1 
       10 35204 1 1  33 TYR CB   C  17.037   7.261  -2.454 1.00 . A A .  33 TYR CB   1 1 
       10 35205 1 1  33 TYR CD1  C  19.198   6.349  -1.492 1.00 . A A .  33 TYR CD1  1 1 
       10 35206 1 1  33 TYR CD2  C  19.316   8.211  -2.973 1.00 . A A .  33 TYR CD2  1 1 
       10 35207 1 1  33 TYR CE1  C  20.580   6.354  -1.372 1.00 . A A .  33 TYR CE1  1 1 
       10 35208 1 1  33 TYR CE2  C  20.689   8.227  -2.862 1.00 . A A .  33 TYR CE2  1 1 
       10 35209 1 1  33 TYR CG   C  18.545   7.278  -2.291 1.00 . A A .  33 TYR CG   1 1 
       10 35210 1 1  33 TYR CZ   C  21.321   7.297  -2.061 1.00 . A A .  33 TYR CZ   1 1 
       10 35211 1 1  33 TYR H    H  14.584   7.084  -2.470 1.00 . A A .  33 TYR H    1 1 
       10 35212 1 1  33 TYR HA   H  16.380   6.602  -0.513 1.00 . A A .  33 TYR HA   1 1 
       10 35213 1 1  33 TYR HB2  H  16.783   6.319  -2.916 1.00 . A A .  33 TYR HB2  1 1 
       10 35214 1 1  33 TYR HB3  H  16.767   8.051  -3.141 1.00 . A A .  33 TYR HB3  1 1 
       10 35215 1 1  33 TYR HD1  H  18.611   5.617  -0.957 1.00 . A A .  33 TYR HD1  1 1 
       10 35216 1 1  33 TYR HD2  H  18.824   8.940  -3.600 1.00 . A A .  33 TYR HD2  1 1 
       10 35217 1 1  33 TYR HE1  H  21.067   5.619  -0.748 1.00 . A A .  33 TYR HE1  1 1 
       10 35218 1 1  33 TYR HE2  H  21.253   8.965  -3.412 1.00 . A A .  33 TYR HE2  1 1 
       10 35219 1 1  33 TYR HH   H  23.031   6.417  -2.005 1.00 . A A .  33 TYR HH   1 1 
       10 35220 1 1  33 TYR N    N  14.758   7.384  -1.549 1.00 . A A .  33 TYR N    1 1 
       10 35221 1 1  33 TYR O    O  17.153   8.717   0.633 1.00 . A A .  33 TYR O    1 1 
       10 35222 1 1  33 TYR OH   O  22.701   7.316  -1.945 1.00 . A A .  33 TYR OH   1 1 
       10 35223 1 1  34 LEU C    C  15.453  11.280   0.921 1.00 . A A .  34 LEU C    1 1 
       10 35224 1 1  34 LEU CA   C  16.285  11.141  -0.336 1.00 . A A .  34 LEU CA   1 1 
       10 35225 1 1  34 LEU CB   C  16.091  12.343  -1.275 1.00 . A A .  34 LEU CB   1 1 
       10 35226 1 1  34 LEU CD1  C  17.618  11.526  -3.149 1.00 . A A .  34 LEU CD1  1 1 
       10 35227 1 1  34 LEU CD2  C  16.941  13.923  -3.038 1.00 . A A .  34 LEU CD2  1 1 
       10 35228 1 1  34 LEU CG   C  17.253  12.674  -2.239 1.00 . A A .  34 LEU CG   1 1 
       10 35229 1 1  34 LEU H    H  15.668   9.794  -1.879 1.00 . A A .  34 LEU H    1 1 
       10 35230 1 1  34 LEU HA   H  17.315  11.132  -0.011 1.00 . A A .  34 LEU HA   1 1 
       10 35231 1 1  34 LEU HB2  H  15.213  12.148  -1.871 1.00 . A A .  34 LEU HB2  1 1 
       10 35232 1 1  34 LEU HB3  H  15.896  13.215  -0.668 1.00 . A A .  34 LEU HB3  1 1 
       10 35233 1 1  34 LEU HD11 H  16.765  11.258  -3.757 1.00 . A A .  34 LEU HD11 1 1 
       10 35234 1 1  34 LEU HD12 H  17.915  10.679  -2.547 1.00 . A A .  34 LEU HD12 1 1 
       10 35235 1 1  34 LEU HD13 H  18.438  11.823  -3.787 1.00 . A A .  34 LEU HD13 1 1 
       10 35236 1 1  34 LEU HD21 H  17.192  14.805  -2.472 1.00 . A A .  34 LEU HD21 1 1 
       10 35237 1 1  34 LEU HD22 H  15.872  13.955  -3.192 1.00 . A A .  34 LEU HD22 1 1 
       10 35238 1 1  34 LEU HD23 H  17.443  13.919  -3.993 1.00 . A A .  34 LEU HD23 1 1 
       10 35239 1 1  34 LEU HG   H  18.124  12.889  -1.637 1.00 . A A .  34 LEU HG   1 1 
       10 35240 1 1  34 LEU N    N  16.091   9.855  -0.994 1.00 . A A .  34 LEU N    1 1 
       10 35241 1 1  34 LEU O    O  15.855  11.969   1.851 1.00 . A A .  34 LEU O    1 1 
       10 35242 1 1  35 ASP C    C  14.210   9.923   3.287 1.00 . A A .  35 ASP C    1 1 
       10 35243 1 1  35 ASP CA   C  13.523  10.695   2.192 1.00 . A A .  35 ASP CA   1 1 
       10 35244 1 1  35 ASP CB   C  12.098  10.185   2.014 1.00 . A A .  35 ASP CB   1 1 
       10 35245 1 1  35 ASP CG   C  11.275  10.354   3.296 1.00 . A A .  35 ASP CG   1 1 
       10 35246 1 1  35 ASP H    H  14.063   9.996   0.262 1.00 . A A .  35 ASP H    1 1 
       10 35247 1 1  35 ASP HA   H  13.505  11.736   2.479 1.00 . A A .  35 ASP HA   1 1 
       10 35248 1 1  35 ASP HB2  H  11.635  10.733   1.211 1.00 . A A .  35 ASP HB2  1 1 
       10 35249 1 1  35 ASP HB3  H  12.132   9.135   1.761 1.00 . A A .  35 ASP HB3  1 1 
       10 35250 1 1  35 ASP N    N  14.324  10.605   0.987 1.00 . A A .  35 ASP N    1 1 
       10 35251 1 1  35 ASP O    O  14.416  10.434   4.367 1.00 . A A .  35 ASP O    1 1 
       10 35252 1 1  35 ASP OD1  O  11.329   9.478   4.168 1.00 . A A .  35 ASP OD1  1 1 
       10 35253 1 1  35 ASP OD2  O  10.573  11.390   3.448 1.00 . A A .  35 ASP OD2  1 1 
       10 35254 1 1  36 LEU C    C  16.512   8.506   4.540 1.00 . A A .  36 LEU C    1 1 
       10 35255 1 1  36 LEU CA   C  15.302   7.839   3.933 1.00 . A A .  36 LEU CA   1 1 
       10 35256 1 1  36 LEU CB   C  15.773   6.582   3.210 1.00 . A A .  36 LEU CB   1 1 
       10 35257 1 1  36 LEU CD1  C  15.321   4.599   1.789 1.00 . A A .  36 LEU CD1  1 1 
       10 35258 1 1  36 LEU CD2  C  13.825   5.125   3.695 1.00 . A A .  36 LEU CD2  1 1 
       10 35259 1 1  36 LEU CG   C  14.695   5.705   2.604 1.00 . A A .  36 LEU CG   1 1 
       10 35260 1 1  36 LEU H    H  14.433   8.172   2.180 1.00 . A A .  36 LEU H    1 1 
       10 35261 1 1  36 LEU HA   H  14.628   7.528   4.716 1.00 . A A .  36 LEU HA   1 1 
       10 35262 1 1  36 LEU HB2  H  16.442   6.887   2.419 1.00 . A A .  36 LEU HB2  1 1 
       10 35263 1 1  36 LEU HB3  H  16.337   5.985   3.913 1.00 . A A .  36 LEU HB3  1 1 
       10 35264 1 1  36 LEU HD11 H  14.539   4.039   1.301 1.00 . A A .  36 LEU HD11 1 1 
       10 35265 1 1  36 LEU HD12 H  15.886   3.943   2.436 1.00 . A A .  36 LEU HD12 1 1 
       10 35266 1 1  36 LEU HD13 H  15.975   5.023   1.043 1.00 . A A .  36 LEU HD13 1 1 
       10 35267 1 1  36 LEU HD21 H  14.438   4.558   4.378 1.00 . A A .  36 LEU HD21 1 1 
       10 35268 1 1  36 LEU HD22 H  13.087   4.471   3.256 1.00 . A A .  36 LEU HD22 1 1 
       10 35269 1 1  36 LEU HD23 H  13.332   5.922   4.234 1.00 . A A .  36 LEU HD23 1 1 
       10 35270 1 1  36 LEU HG   H  14.071   6.299   1.953 1.00 . A A .  36 LEU HG   1 1 
       10 35271 1 1  36 LEU N    N  14.593   8.699   2.996 1.00 . A A .  36 LEU N    1 1 
       10 35272 1 1  36 LEU O    O  16.720   8.427   5.730 1.00 . A A .  36 LEU O    1 1 
       10 35273 1 1  37 MET C    C  18.408  11.050   4.947 1.00 . A A .  37 MET C    1 1 
       10 35274 1 1  37 MET CA   C  18.543   9.699   4.245 1.00 . A A .  37 MET CA   1 1 
       10 35275 1 1  37 MET CB   C  19.623   9.703   3.161 1.00 . A A .  37 MET CB   1 1 
       10 35276 1 1  37 MET CE   C  22.268   7.943   2.722 1.00 . A A .  37 MET CE   1 1 
       10 35277 1 1  37 MET CG   C  20.971  10.222   3.641 1.00 . A A .  37 MET CG   1 1 
       10 35278 1 1  37 MET H    H  17.083   9.308   2.790 1.00 . A A .  37 MET H    1 1 
       10 35279 1 1  37 MET HA   H  18.859   9.000   5.006 1.00 . A A .  37 MET HA   1 1 
       10 35280 1 1  37 MET HB2  H  19.739   8.709   2.761 1.00 . A A .  37 MET HB2  1 1 
       10 35281 1 1  37 MET HB3  H  19.280  10.349   2.365 1.00 . A A .  37 MET HB3  1 1 
       10 35282 1 1  37 MET HE1  H  22.430   7.616   3.738 1.00 . A A .  37 MET HE1  1 1 
       10 35283 1 1  37 MET HE2  H  23.046   7.540   2.092 1.00 . A A .  37 MET HE2  1 1 
       10 35284 1 1  37 MET HE3  H  21.313   7.582   2.369 1.00 . A A .  37 MET HE3  1 1 
       10 35285 1 1  37 MET HG2  H  20.921  11.298   3.562 1.00 . A A .  37 MET HG2  1 1 
       10 35286 1 1  37 MET HG3  H  21.167   9.942   4.662 1.00 . A A .  37 MET HG3  1 1 
       10 35287 1 1  37 MET N    N  17.299   9.165   3.740 1.00 . A A .  37 MET N    1 1 
       10 35288 1 1  37 MET O    O  19.004  11.261   6.000 1.00 . A A .  37 MET O    1 1 
       10 35289 1 1  37 MET SD   S  22.343   9.733   2.595 1.00 . A A .  37 MET SD   1 1 
       10 35290 1 1  38 GLU C    C  16.200  13.625   5.593 1.00 . A A .  38 GLU C    1 1 
       10 35291 1 1  38 GLU CA   C  17.524  13.272   4.983 1.00 . A A .  38 GLU CA   1 1 
       10 35292 1 1  38 GLU CB   C  18.032  14.342   4.047 1.00 . A A .  38 GLU CB   1 1 
       10 35293 1 1  38 GLU CD   C  18.579  14.979   1.754 1.00 . A A .  38 GLU CD   1 1 
       10 35294 1 1  38 GLU CG   C  17.792  14.063   2.617 1.00 . A A .  38 GLU CG   1 1 
       10 35295 1 1  38 GLU H    H  17.135  11.719   3.583 1.00 . A A .  38 GLU H    1 1 
       10 35296 1 1  38 GLU HA   H  18.217  13.246   5.810 1.00 . A A .  38 GLU HA   1 1 
       10 35297 1 1  38 GLU HB2  H  17.399  15.193   4.255 1.00 . A A .  38 GLU HB2  1 1 
       10 35298 1 1  38 GLU HB3  H  19.063  14.605   4.209 1.00 . A A .  38 GLU HB3  1 1 
       10 35299 1 1  38 GLU HG2  H  18.040  13.024   2.465 1.00 . A A .  38 GLU HG2  1 1 
       10 35300 1 1  38 GLU HG3  H  16.741  14.190   2.401 1.00 . A A .  38 GLU HG3  1 1 
       10 35301 1 1  38 GLU N    N  17.637  11.941   4.398 1.00 . A A .  38 GLU N    1 1 
       10 35302 1 1  38 GLU O    O  16.072  14.674   6.207 1.00 . A A .  38 GLU O    1 1 
       10 35303 1 1  38 GLU OE1  O  18.072  16.065   1.425 1.00 . A A .  38 GLU OE1  1 1 
       10 35304 1 1  38 GLU OE2  O  19.715  14.638   1.395 1.00 . A A .  38 GLU OE2  1 1 
       10 35305 1 1  39 SER C    C  13.648  12.097   7.182 1.00 . A A .  39 SER C    1 1 
       10 35306 1 1  39 SER CA   C  13.944  13.083   6.021 1.00 . A A .  39 SER CA   1 1 
       10 35307 1 1  39 SER CB   C  12.871  13.073   4.914 1.00 . A A .  39 SER CB   1 1 
       10 35308 1 1  39 SER H    H  15.268  11.890   5.055 1.00 . A A .  39 SER H    1 1 
       10 35309 1 1  39 SER HA   H  14.013  14.077   6.445 1.00 . A A .  39 SER HA   1 1 
       10 35310 1 1  39 SER HB2  H  13.173  13.736   4.118 1.00 . A A .  39 SER HB2  1 1 
       10 35311 1 1  39 SER HB3  H  12.786  12.069   4.523 1.00 . A A .  39 SER HB3  1 1 
       10 35312 1 1  39 SER HG   H  10.984  13.147   4.701 1.00 . A A .  39 SER HG   1 1 
       10 35313 1 1  39 SER N    N  15.224  12.784   5.459 1.00 . A A .  39 SER N    1 1 
       10 35314 1 1  39 SER O    O  13.464  12.513   8.334 1.00 . A A .  39 SER O    1 1 
       10 35315 1 1  39 SER OG   O  11.593  13.492   5.372 1.00 . A A .  39 SER OG   1 1 
       10 35316 1 1  40 LYS C    C  14.700   9.381   8.614 1.00 . A A .  40 LYS C    1 1 
       10 35317 1 1  40 LYS CA   C  13.394   9.741   7.879 1.00 . A A .  40 LYS CA   1 1 
       10 35318 1 1  40 LYS CB   C  12.806   8.496   7.171 1.00 . A A .  40 LYS CB   1 1 
       10 35319 1 1  40 LYS CD   C  11.543   6.317   7.320 1.00 . A A .  40 LYS CD   1 1 
       10 35320 1 1  40 LYS CE   C  10.670   5.425   8.207 1.00 . A A .  40 LYS CE   1 1 
       10 35321 1 1  40 LYS CG   C  12.148   7.479   8.102 1.00 . A A .  40 LYS CG   1 1 
       10 35322 1 1  40 LYS H    H  13.723  10.352   6.002 1.00 . A A .  40 LYS H    1 1 
       10 35323 1 1  40 LYS HA   H  12.686  10.079   8.617 1.00 . A A .  40 LYS HA   1 1 
       10 35324 1 1  40 LYS HB2  H  12.065   8.823   6.457 1.00 . A A .  40 LYS HB2  1 1 
       10 35325 1 1  40 LYS HB3  H  13.604   8.001   6.638 1.00 . A A .  40 LYS HB3  1 1 
       10 35326 1 1  40 LYS HD2  H  10.936   6.709   6.517 1.00 . A A .  40 LYS HD2  1 1 
       10 35327 1 1  40 LYS HD3  H  12.344   5.725   6.904 1.00 . A A .  40 LYS HD3  1 1 
       10 35328 1 1  40 LYS HE2  H   9.875   6.025   8.624 1.00 . A A .  40 LYS HE2  1 1 
       10 35329 1 1  40 LYS HE3  H  10.236   4.653   7.588 1.00 . A A .  40 LYS HE3  1 1 
       10 35330 1 1  40 LYS HG2  H  12.897   7.091   8.777 1.00 . A A .  40 LYS HG2  1 1 
       10 35331 1 1  40 LYS HG3  H  11.368   7.970   8.667 1.00 . A A .  40 LYS HG3  1 1 
       10 35332 1 1  40 LYS HZ1  H  12.096   4.072   9.004 1.00 . A A .  40 LYS HZ1  1 1 
       10 35333 1 1  40 LYS HZ2  H  10.754   4.293   9.949 1.00 . A A .  40 LYS HZ2  1 1 
       10 35334 1 1  40 LYS HZ3  H  11.919   5.498   9.886 1.00 . A A .  40 LYS HZ3  1 1 
       10 35335 1 1  40 LYS N    N  13.639  10.784   6.882 1.00 . A A .  40 LYS N    1 1 
       10 35336 1 1  40 LYS NZ   N  11.410   4.795   9.320 1.00 . A A .  40 LYS NZ   1 1 
       10 35337 1 1  40 LYS O    O  14.681   8.641   9.594 1.00 . A A .  40 LYS O    1 1 
       10 35338 1 1  41 SER C    C  17.539   8.263   9.007 1.00 . A A .  41 SER C    1 1 
       10 35339 1 1  41 SER CA   C  17.159   9.747   8.723 1.00 . A A .  41 SER CA   1 1 
       10 35340 1 1  41 SER CB   C  17.325  10.587   9.990 1.00 . A A .  41 SER CB   1 1 
       10 35341 1 1  41 SER H    H  15.784  10.587   7.396 1.00 . A A .  41 SER H    1 1 
       10 35342 1 1  41 SER HA   H  17.865  10.118   7.994 1.00 . A A .  41 SER HA   1 1 
       10 35343 1 1  41 SER HB2  H  16.682  10.196  10.766 1.00 . A A .  41 SER HB2  1 1 
       10 35344 1 1  41 SER HB3  H  18.350  10.533  10.321 1.00 . A A .  41 SER HB3  1 1 
       10 35345 1 1  41 SER HG   H  16.440  12.185  10.514 1.00 . A A .  41 SER HG   1 1 
       10 35346 1 1  41 SER N    N  15.819   9.944   8.138 1.00 . A A .  41 SER N    1 1 
       10 35347 1 1  41 SER O    O  17.432   7.781  10.144 1.00 . A A .  41 SER O    1 1 
       10 35348 1 1  41 SER OG   O  16.990  11.950   9.754 1.00 . A A .  41 SER OG   1 1 
       10 35349 1 1  42 TRP C    C  19.868   6.203   8.446 1.00 . A A .  42 TRP C    1 1 
       10 35350 1 1  42 TRP CA   C  18.405   6.201   8.118 1.00 . A A .  42 TRP CA   1 1 
       10 35351 1 1  42 TRP CB   C  18.190   5.390   6.861 1.00 . A A .  42 TRP CB   1 1 
       10 35352 1 1  42 TRP CD1  C  15.661   5.248   7.168 1.00 . A A .  42 TRP CD1  1 1 
       10 35353 1 1  42 TRP CD2  C  16.597   3.490   6.159 1.00 . A A .  42 TRP CD2  1 1 
       10 35354 1 1  42 TRP CE2  C  15.226   3.258   6.263 1.00 . A A .  42 TRP CE2  1 1 
       10 35355 1 1  42 TRP CE3  C  17.404   2.524   5.548 1.00 . A A .  42 TRP CE3  1 1 
       10 35356 1 1  42 TRP CG   C  16.859   4.756   6.752 1.00 . A A .  42 TRP CG   1 1 
       10 35357 1 1  42 TRP CH2  C  15.448   1.177   5.192 1.00 . A A .  42 TRP CH2  1 1 
       10 35358 1 1  42 TRP CZ2  C  14.635   2.101   5.787 1.00 . A A .  42 TRP CZ2  1 1 
       10 35359 1 1  42 TRP CZ3  C  16.818   1.378   5.074 1.00 . A A .  42 TRP CZ3  1 1 
       10 35360 1 1  42 TRP H    H  17.697   7.842   7.056 1.00 . A A .  42 TRP H    1 1 
       10 35361 1 1  42 TRP HA   H  17.870   5.714   8.921 1.00 . A A .  42 TRP HA   1 1 
       10 35362 1 1  42 TRP HB2  H  18.313   6.033   6.002 1.00 . A A .  42 TRP HB2  1 1 
       10 35363 1 1  42 TRP HB3  H  18.937   4.612   6.819 1.00 . A A .  42 TRP HB3  1 1 
       10 35364 1 1  42 TRP HD1  H  15.527   6.199   7.661 1.00 . A A .  42 TRP HD1  1 1 
       10 35365 1 1  42 TRP HE1  H  13.726   4.440   7.104 1.00 . A A .  42 TRP HE1  1 1 
       10 35366 1 1  42 TRP HE3  H  18.471   2.663   5.450 1.00 . A A .  42 TRP HE3  1 1 
       10 35367 1 1  42 TRP HH2  H  15.030   0.261   4.803 1.00 . A A .  42 TRP HH2  1 1 
       10 35368 1 1  42 TRP HZ2  H  13.573   1.924   5.867 1.00 . A A .  42 TRP HZ2  1 1 
       10 35369 1 1  42 TRP HZ3  H  17.424   0.621   4.597 1.00 . A A .  42 TRP HZ3  1 1 
       10 35370 1 1  42 TRP N    N  17.874   7.538   7.975 1.00 . A A .  42 TRP N    1 1 
       10 35371 1 1  42 TRP NE1  N  14.675   4.342   6.894 1.00 . A A .  42 TRP NE1  1 1 
       10 35372 1 1  42 TRP O    O  20.578   7.184   8.218 1.00 . A A .  42 TRP O    1 1 
       10 35373 1 1  43 HIS C    C  22.498   4.438   8.085 1.00 . A A .  43 HIS C    1 1 
       10 35374 1 1  43 HIS CA   C  21.698   4.889   9.304 1.00 . A A .  43 HIS CA   1 1 
       10 35375 1 1  43 HIS CB   C  21.830   3.845  10.436 1.00 . A A .  43 HIS CB   1 1 
       10 35376 1 1  43 HIS CD2  C  24.279   3.919  11.327 1.00 . A A .  43 HIS CD2  1 1 
       10 35377 1 1  43 HIS CE1  C  24.992   2.095  10.348 1.00 . A A .  43 HIS CE1  1 1 
       10 35378 1 1  43 HIS CG   C  23.242   3.376  10.655 1.00 . A A .  43 HIS CG   1 1 
       10 35379 1 1  43 HIS H    H  19.664   4.379   9.164 1.00 . A A .  43 HIS H    1 1 
       10 35380 1 1  43 HIS HA   H  22.102   5.824   9.655 1.00 . A A .  43 HIS HA   1 1 
       10 35381 1 1  43 HIS HB2  H  21.472   4.280  11.355 1.00 . A A .  43 HIS HB2  1 1 
       10 35382 1 1  43 HIS HB3  H  21.223   2.987  10.191 1.00 . A A .  43 HIS HB3  1 1 
       10 35383 1 1  43 HIS HD1  H  23.206   1.590   9.528 1.00 . A A .  43 HIS HD1  1 1 
       10 35384 1 1  43 HIS HD2  H  24.268   4.821  11.921 1.00 . A A .  43 HIS HD2  1 1 
       10 35385 1 1  43 HIS HE1  H  25.603   1.287   9.981 1.00 . A A .  43 HIS HE1  1 1 
       10 35386 1 1  43 HIS HE2  H  26.174   3.100  11.668 1.00 . A A .  43 HIS HE2  1 1 
       10 35387 1 1  43 HIS N    N  20.309   5.094   8.975 1.00 . A A .  43 HIS N    1 1 
       10 35388 1 1  43 HIS ND1  N  23.728   2.234  10.064 1.00 . A A .  43 HIS ND1  1 1 
       10 35389 1 1  43 HIS NE2  N  25.361   3.100  11.114 1.00 . A A .  43 HIS NE2  1 1 
       10 35390 1 1  43 HIS O    O  23.650   4.813   7.922 1.00 . A A .  43 HIS O    1 1 
       10 35391 1 1  44 GLU C    C  21.598   2.734   5.036 1.00 . A A .  44 GLU C    1 1 
       10 35392 1 1  44 GLU CA   C  22.588   3.053   6.143 1.00 . A A .  44 GLU CA   1 1 
       10 35393 1 1  44 GLU CB   C  23.253   1.771   6.635 1.00 . A A .  44 GLU CB   1 1 
       10 35394 1 1  44 GLU CD   C  25.353   2.002   5.259 1.00 . A A .  44 GLU CD   1 1 
       10 35395 1 1  44 GLU CG   C  24.188   1.117   5.634 1.00 . A A .  44 GLU CG   1 1 
       10 35396 1 1  44 GLU H    H  20.916   3.561   7.356 1.00 . A A .  44 GLU H    1 1 
       10 35397 1 1  44 GLU HA   H  23.348   3.732   5.787 1.00 . A A .  44 GLU HA   1 1 
       10 35398 1 1  44 GLU HB2  H  23.730   1.939   7.593 1.00 . A A .  44 GLU HB2  1 1 
       10 35399 1 1  44 GLU HB3  H  22.450   1.076   6.835 1.00 . A A .  44 GLU HB3  1 1 
       10 35400 1 1  44 GLU HG2  H  24.572   0.204   6.062 1.00 . A A .  44 GLU HG2  1 1 
       10 35401 1 1  44 GLU HG3  H  23.627   0.884   4.740 1.00 . A A .  44 GLU HG3  1 1 
       10 35402 1 1  44 GLU N    N  21.884   3.660   7.247 1.00 . A A .  44 GLU N    1 1 
       10 35403 1 1  44 GLU O    O  20.644   1.992   5.258 1.00 . A A .  44 GLU O    1 1 
       10 35404 1 1  44 GLU OE1  O  25.229   2.787   4.300 1.00 . A A .  44 GLU OE1  1 1 
       10 35405 1 1  44 GLU OE2  O  26.414   1.907   5.918 1.00 . A A .  44 GLU OE2  1 1 
       10 35406 1 1  45 VAL C    C  21.718   2.713   1.508 1.00 . A A .  45 VAL C    1 1 
       10 35407 1 1  45 VAL CA   C  20.905   3.077   2.746 1.00 . A A .  45 VAL CA   1 1 
       10 35408 1 1  45 VAL CB   C  20.092   4.370   2.416 1.00 . A A .  45 VAL CB   1 1 
       10 35409 1 1  45 VAL CG1  C  19.032   4.095   1.373 1.00 . A A .  45 VAL CG1  1 1 
       10 35410 1 1  45 VAL CG2  C  19.467   4.984   3.654 1.00 . A A .  45 VAL CG2  1 1 
       10 35411 1 1  45 VAL H    H  22.600   3.857   3.725 1.00 . A A .  45 VAL H    1 1 
       10 35412 1 1  45 VAL HA   H  20.218   2.279   2.989 1.00 . A A .  45 VAL HA   1 1 
       10 35413 1 1  45 VAL HB   H  20.785   5.082   1.992 1.00 . A A .  45 VAL HB   1 1 
       10 35414 1 1  45 VAL HG11 H  19.494   3.751   0.459 1.00 . A A .  45 VAL HG11 1 1 
       10 35415 1 1  45 VAL HG12 H  18.476   5.005   1.195 1.00 . A A .  45 VAL HG12 1 1 
       10 35416 1 1  45 VAL HG13 H  18.363   3.338   1.754 1.00 . A A .  45 VAL HG13 1 1 
       10 35417 1 1  45 VAL HG21 H  18.785   4.277   4.100 1.00 . A A .  45 VAL HG21 1 1 
       10 35418 1 1  45 VAL HG22 H  18.930   5.881   3.382 1.00 . A A .  45 VAL HG22 1 1 
       10 35419 1 1  45 VAL HG23 H  20.244   5.229   4.364 1.00 . A A .  45 VAL HG23 1 1 
       10 35420 1 1  45 VAL N    N  21.810   3.290   3.865 1.00 . A A .  45 VAL N    1 1 
       10 35421 1 1  45 VAL O    O  22.645   3.434   1.148 1.00 . A A .  45 VAL O    1 1 
       10 35422 1 1  46 ASN C    C  21.124   1.166  -1.469 1.00 . A A .  46 ASN C    1 1 
       10 35423 1 1  46 ASN CA   C  22.104   1.227  -0.351 1.00 . A A .  46 ASN CA   1 1 
       10 35424 1 1  46 ASN CB   C  22.813  -0.140  -0.221 1.00 . A A .  46 ASN CB   1 1 
       10 35425 1 1  46 ASN CG   C  23.854  -0.194   0.885 1.00 . A A .  46 ASN CG   1 1 
       10 35426 1 1  46 ASN H    H  20.659   1.020   1.146 1.00 . A A .  46 ASN H    1 1 
       10 35427 1 1  46 ASN HA   H  22.835   1.993  -0.562 1.00 . A A .  46 ASN HA   1 1 
       10 35428 1 1  46 ASN HB2  H  22.076  -0.901  -0.020 1.00 . A A .  46 ASN HB2  1 1 
       10 35429 1 1  46 ASN HB3  H  23.296  -0.366  -1.160 1.00 . A A .  46 ASN HB3  1 1 
       10 35430 1 1  46 ASN HD21 H  22.495  -0.867   2.124 1.00 . A A .  46 ASN HD21 1 1 
       10 35431 1 1  46 ASN HD22 H  24.079  -0.674   2.801 1.00 . A A .  46 ASN HD22 1 1 
       10 35432 1 1  46 ASN N    N  21.392   1.610   0.861 1.00 . A A .  46 ASN N    1 1 
       10 35433 1 1  46 ASN ND2  N  23.445  -0.615   2.052 1.00 . A A .  46 ASN ND2  1 1 
       10 35434 1 1  46 ASN O    O  19.965   0.835  -1.246 1.00 . A A .  46 ASN O    1 1 
       10 35435 1 1  46 ASN OD1  O  25.023   0.117   0.678 1.00 . A A .  46 ASN OD1  1 1 
       10 35436 1 1  47 CYS C    C  21.085   0.342  -4.716 1.00 . A A .  47 CYS C    1 1 
       10 35437 1 1  47 CYS CA   C  20.734   1.484  -3.810 1.00 . A A .  47 CYS CA   1 1 
       10 35438 1 1  47 CYS CB   C  20.861   2.848  -4.517 1.00 . A A .  47 CYS CB   1 1 
       10 35439 1 1  47 CYS H    H  22.555   1.496  -2.747 1.00 . A A .  47 CYS H    1 1 
       10 35440 1 1  47 CYS HA   H  19.719   1.349  -3.477 1.00 . A A .  47 CYS HA   1 1 
       10 35441 1 1  47 CYS HB2  H  20.303   2.815  -5.441 1.00 . A A .  47 CYS HB2  1 1 
       10 35442 1 1  47 CYS HB3  H  20.440   3.614  -3.882 1.00 . A A .  47 CYS HB3  1 1 
       10 35443 1 1  47 CYS HG   H  23.254   2.209  -4.948 1.00 . A A .  47 CYS HG   1 1 
       10 35444 1 1  47 CYS N    N  21.581   1.435  -2.652 1.00 . A A .  47 CYS N    1 1 
       10 35445 1 1  47 CYS O    O  22.220   0.250  -5.186 1.00 . A A .  47 CYS O    1 1 
       10 35446 1 1  47 CYS SG   S  22.554   3.335  -4.930 1.00 . A A .  47 CYS SG   1 1 
       10 35447 1 1  48 VAL C    C  19.363  -1.968  -6.802 1.00 . A A .  48 VAL C    1 1 
       10 35448 1 1  48 VAL CA   C  20.451  -1.730  -5.754 1.00 . A A .  48 VAL CA   1 1 
       10 35449 1 1  48 VAL CB   C  20.582  -3.019  -4.862 1.00 . A A .  48 VAL CB   1 1 
       10 35450 1 1  48 VAL CG1  C  20.975  -4.223  -5.708 1.00 . A A .  48 VAL CG1  1 1 
       10 35451 1 1  48 VAL CG2  C  21.588  -2.822  -3.728 1.00 . A A .  48 VAL CG2  1 1 
       10 35452 1 1  48 VAL H    H  19.183  -0.483  -4.747 1.00 . A A .  48 VAL H    1 1 
       10 35453 1 1  48 VAL HA   H  21.391  -1.560  -6.257 1.00 . A A .  48 VAL HA   1 1 
       10 35454 1 1  48 VAL HB   H  19.610  -3.222  -4.434 1.00 . A A .  48 VAL HB   1 1 
       10 35455 1 1  48 VAL HG11 H  20.232  -4.387  -6.476 1.00 . A A .  48 VAL HG11 1 1 
       10 35456 1 1  48 VAL HG12 H  21.049  -5.102  -5.088 1.00 . A A .  48 VAL HG12 1 1 
       10 35457 1 1  48 VAL HG13 H  21.930  -4.031  -6.174 1.00 . A A .  48 VAL HG13 1 1 
       10 35458 1 1  48 VAL HG21 H  22.557  -2.592  -4.146 1.00 . A A .  48 VAL HG21 1 1 
       10 35459 1 1  48 VAL HG22 H  21.657  -3.730  -3.146 1.00 . A A .  48 VAL HG22 1 1 
       10 35460 1 1  48 VAL HG23 H  21.268  -2.009  -3.093 1.00 . A A .  48 VAL HG23 1 1 
       10 35461 1 1  48 VAL N    N  20.144  -0.542  -4.967 1.00 . A A .  48 VAL N    1 1 
       10 35462 1 1  48 VAL O    O  18.171  -1.789  -6.526 1.00 . A A .  48 VAL O    1 1 
       10 35463 1 1  49 GLY C    C  18.797  -4.168  -9.256 1.00 . A A .  49 GLY C    1 1 
       10 35464 1 1  49 GLY CA   C  18.863  -2.667  -9.047 1.00 . A A .  49 GLY CA   1 1 
       10 35465 1 1  49 GLY H    H  20.759  -2.360  -8.099 1.00 . A A .  49 GLY H    1 1 
       10 35466 1 1  49 GLY HA2  H  17.883  -2.302  -8.779 1.00 . A A .  49 GLY HA2  1 1 
       10 35467 1 1  49 GLY HA3  H  19.180  -2.198  -9.967 1.00 . A A .  49 GLY HA3  1 1 
       10 35468 1 1  49 GLY N    N  19.783  -2.333  -7.993 1.00 . A A .  49 GLY N    1 1 
       10 35469 1 1  49 GLY O    O  19.831  -4.830  -9.339 1.00 . A A .  49 GLY O    1 1 
       10 35470 1 1  50 LEU C    C  16.658  -6.421 -10.811 1.00 . A A .  50 LEU C    1 1 
       10 35471 1 1  50 LEU CA   C  17.416  -6.138  -9.517 1.00 . A A .  50 LEU CA   1 1 
       10 35472 1 1  50 LEU CB   C  16.740  -6.802  -8.301 1.00 . A A .  50 LEU CB   1 1 
       10 35473 1 1  50 LEU CD1  C  16.622  -7.217  -5.849 1.00 . A A .  50 LEU CD1  1 1 
       10 35474 1 1  50 LEU CD2  C  18.835  -7.098  -6.929 1.00 . A A .  50 LEU CD2  1 1 
       10 35475 1 1  50 LEU CG   C  17.416  -6.546  -6.942 1.00 . A A .  50 LEU CG   1 1 
       10 35476 1 1  50 LEU H    H  16.932  -3.970  -9.263 1.00 . A A .  50 LEU H    1 1 
       10 35477 1 1  50 LEU HA   H  18.408  -6.546  -9.635 1.00 . A A .  50 LEU HA   1 1 
       10 35478 1 1  50 LEU HB2  H  15.714  -6.469  -8.234 1.00 . A A .  50 LEU HB2  1 1 
       10 35479 1 1  50 LEU HB3  H  16.732  -7.867  -8.466 1.00 . A A .  50 LEU HB3  1 1 
       10 35480 1 1  50 LEU HD11 H  16.828  -6.764  -4.891 1.00 . A A .  50 LEU HD11 1 1 
       10 35481 1 1  50 LEU HD12 H  16.968  -8.238  -5.785 1.00 . A A .  50 LEU HD12 1 1 
       10 35482 1 1  50 LEU HD13 H  15.566  -7.203  -6.068 1.00 . A A .  50 LEU HD13 1 1 
       10 35483 1 1  50 LEU HD21 H  18.805  -8.155  -6.714 1.00 . A A .  50 LEU HD21 1 1 
       10 35484 1 1  50 LEU HD22 H  19.461  -6.572  -6.228 1.00 . A A .  50 LEU HD22 1 1 
       10 35485 1 1  50 LEU HD23 H  19.266  -6.981  -7.911 1.00 . A A .  50 LEU HD23 1 1 
       10 35486 1 1  50 LEU HG   H  17.456  -5.488  -6.738 1.00 . A A .  50 LEU HG   1 1 
       10 35487 1 1  50 LEU N    N  17.592  -4.702  -9.329 1.00 . A A .  50 LEU N    1 1 
       10 35488 1 1  50 LEU O    O  15.419  -6.363 -10.848 1.00 . A A .  50 LEU O    1 1 
       10 35489 1 1  51 PRO C    C  15.790  -8.017 -13.328 1.00 . A A .  51 PRO C    1 1 
       10 35490 1 1  51 PRO CA   C  16.859  -6.935 -13.263 1.00 . A A .  51 PRO CA   1 1 
       10 35491 1 1  51 PRO CB   C  18.077  -7.376 -14.069 1.00 . A A .  51 PRO CB   1 1 
       10 35492 1 1  51 PRO CD   C  18.884  -6.774 -11.905 1.00 . A A .  51 PRO CD   1 1 
       10 35493 1 1  51 PRO CG   C  19.232  -6.777 -13.366 1.00 . A A .  51 PRO CG   1 1 
       10 35494 1 1  51 PRO HA   H  16.460  -6.029 -13.695 1.00 . A A .  51 PRO HA   1 1 
       10 35495 1 1  51 PRO HB2  H  18.132  -8.454 -14.083 1.00 . A A .  51 PRO HB2  1 1 
       10 35496 1 1  51 PRO HB3  H  17.995  -7.004 -15.078 1.00 . A A .  51 PRO HB3  1 1 
       10 35497 1 1  51 PRO HD2  H  19.226  -7.669 -11.406 1.00 . A A .  51 PRO HD2  1 1 
       10 35498 1 1  51 PRO HD3  H  19.303  -5.900 -11.427 1.00 . A A .  51 PRO HD3  1 1 
       10 35499 1 1  51 PRO HG2  H  20.124  -7.357 -13.552 1.00 . A A .  51 PRO HG2  1 1 
       10 35500 1 1  51 PRO HG3  H  19.357  -5.767 -13.726 1.00 . A A .  51 PRO HG3  1 1 
       10 35501 1 1  51 PRO N    N  17.410  -6.698 -11.903 1.00 . A A .  51 PRO N    1 1 
       10 35502 1 1  51 PRO O    O  14.847  -7.908 -14.104 1.00 . A A .  51 PRO O    1 1 
       10 35503 1 1  52 GLU C    C  13.573  -9.738 -12.059 1.00 . A A .  52 GLU C    1 1 
       10 35504 1 1  52 GLU CA   C  14.991 -10.151 -12.495 1.00 . A A .  52 GLU CA   1 1 
       10 35505 1 1  52 GLU CB   C  15.564 -11.322 -11.685 1.00 . A A .  52 GLU CB   1 1 
       10 35506 1 1  52 GLU CD   C  16.758 -12.109  -9.618 1.00 . A A .  52 GLU CD   1 1 
       10 35507 1 1  52 GLU CG   C  16.115 -10.941 -10.318 1.00 . A A .  52 GLU CG   1 1 
       10 35508 1 1  52 GLU H    H  16.637  -9.010 -11.829 1.00 . A A .  52 GLU H    1 1 
       10 35509 1 1  52 GLU HA   H  14.912 -10.458 -13.527 1.00 . A A .  52 GLU HA   1 1 
       10 35510 1 1  52 GLU HB2  H  14.784 -12.054 -11.537 1.00 . A A .  52 GLU HB2  1 1 
       10 35511 1 1  52 GLU HB3  H  16.359 -11.778 -12.254 1.00 . A A .  52 GLU HB3  1 1 
       10 35512 1 1  52 GLU HG2  H  16.853 -10.162 -10.436 1.00 . A A .  52 GLU HG2  1 1 
       10 35513 1 1  52 GLU HG3  H  15.311 -10.570  -9.702 1.00 . A A .  52 GLU HG3  1 1 
       10 35514 1 1  52 GLU N    N  15.918  -9.028 -12.495 1.00 . A A .  52 GLU N    1 1 
       10 35515 1 1  52 GLU O    O  12.585 -10.180 -12.632 1.00 . A A .  52 GLU O    1 1 
       10 35516 1 1  52 GLU OE1  O  17.891 -12.491  -9.987 1.00 . A A .  52 GLU OE1  1 1 
       10 35517 1 1  52 GLU OE2  O  16.146 -12.672  -8.704 1.00 . A A .  52 GLU OE2  1 1 
       10 35518 1 1  53 LEU C    C  11.889  -7.017 -11.337 1.00 . A A .  53 LEU C    1 1 
       10 35519 1 1  53 LEU CA   C  12.210  -8.330 -10.630 1.00 . A A .  53 LEU CA   1 1 
       10 35520 1 1  53 LEU CB   C  12.138  -8.133  -9.112 1.00 . A A .  53 LEU CB   1 1 
       10 35521 1 1  53 LEU CD1  C  13.249 -10.258  -8.281 1.00 . A A .  53 LEU CD1  1 1 
       10 35522 1 1  53 LEU CD2  C  11.787  -8.920  -6.782 1.00 . A A .  53 LEU CD2  1 1 
       10 35523 1 1  53 LEU CG   C  12.032  -9.365  -8.202 1.00 . A A .  53 LEU CG   1 1 
       10 35524 1 1  53 LEU H    H  14.379  -8.656 -10.706 1.00 . A A .  53 LEU H    1 1 
       10 35525 1 1  53 LEU HA   H  11.461  -9.050 -10.926 1.00 . A A .  53 LEU HA   1 1 
       10 35526 1 1  53 LEU HB2  H  13.031  -7.605  -8.813 1.00 . A A .  53 LEU HB2  1 1 
       10 35527 1 1  53 LEU HB3  H  11.287  -7.499  -8.915 1.00 . A A .  53 LEU HB3  1 1 
       10 35528 1 1  53 LEU HD11 H  14.132  -9.701  -8.000 1.00 . A A .  53 LEU HD11 1 1 
       10 35529 1 1  53 LEU HD12 H  13.349 -10.623  -9.293 1.00 . A A .  53 LEU HD12 1 1 
       10 35530 1 1  53 LEU HD13 H  13.119 -11.092  -7.610 1.00 . A A .  53 LEU HD13 1 1 
       10 35531 1 1  53 LEU HD21 H  11.721  -9.784  -6.137 1.00 . A A .  53 LEU HD21 1 1 
       10 35532 1 1  53 LEU HD22 H  10.860  -8.369  -6.735 1.00 . A A .  53 LEU HD22 1 1 
       10 35533 1 1  53 LEU HD23 H  12.601  -8.289  -6.455 1.00 . A A .  53 LEU HD23 1 1 
       10 35534 1 1  53 LEU HG   H  11.177  -9.949  -8.507 1.00 . A A .  53 LEU HG   1 1 
       10 35535 1 1  53 LEU N    N  13.498  -8.866 -11.077 1.00 . A A .  53 LEU N    1 1 
       10 35536 1 1  53 LEU O    O  10.799  -6.460 -11.177 1.00 . A A .  53 LEU O    1 1 
       10 35537 1 1  54 GLN C    C  12.601  -4.060 -11.961 1.00 . A A .  54 GLN C    1 1 
       10 35538 1 1  54 GLN CA   C  12.751  -5.288 -12.903 1.00 . A A .  54 GLN CA   1 1 
       10 35539 1 1  54 GLN CB   C  11.544  -5.414 -13.860 1.00 . A A .  54 GLN CB   1 1 
       10 35540 1 1  54 GLN CD   C  12.670  -4.475 -15.904 1.00 . A A .  54 GLN CD   1 1 
       10 35541 1 1  54 GLN CG   C  11.489  -4.377 -14.962 1.00 . A A .  54 GLN CG   1 1 
       10 35542 1 1  54 GLN H    H  13.713  -7.017 -12.136 1.00 . A A .  54 GLN H    1 1 
       10 35543 1 1  54 GLN HA   H  13.659  -5.181 -13.477 1.00 . A A .  54 GLN HA   1 1 
       10 35544 1 1  54 GLN HB2  H  11.567  -6.392 -14.314 1.00 . A A .  54 GLN HB2  1 1 
       10 35545 1 1  54 GLN HB3  H  10.640  -5.337 -13.272 1.00 . A A .  54 GLN HB3  1 1 
       10 35546 1 1  54 GLN HE21 H  12.550  -2.555 -16.250 1.00 . A A .  54 GLN HE21 1 1 
       10 35547 1 1  54 GLN HE22 H  13.811  -3.382 -17.089 1.00 . A A .  54 GLN HE22 1 1 
       10 35548 1 1  54 GLN HG2  H  10.579  -4.524 -15.523 1.00 . A A .  54 GLN HG2  1 1 
       10 35549 1 1  54 GLN HG3  H  11.482  -3.395 -14.511 1.00 . A A .  54 GLN HG3  1 1 
       10 35550 1 1  54 GLN N    N  12.867  -6.521 -12.105 1.00 . A A .  54 GLN N    1 1 
       10 35551 1 1  54 GLN NE2  N  13.051  -3.370 -16.470 1.00 . A A .  54 GLN NE2  1 1 
       10 35552 1 1  54 GLN O    O  12.085  -3.005 -12.339 1.00 . A A .  54 GLN O    1 1 
       10 35553 1 1  54 GLN OE1  O  13.228  -5.558 -16.119 1.00 . A A .  54 GLN OE1  1 1 
       10 35554 1 1  55 LEU C    C  14.291  -2.690  -9.162 1.00 . A A .  55 LEU C    1 1 
       10 35555 1 1  55 LEU CA   C  12.984  -3.163  -9.749 1.00 . A A .  55 LEU CA   1 1 
       10 35556 1 1  55 LEU CB   C  12.012  -3.617  -8.633 1.00 . A A .  55 LEU CB   1 1 
       10 35557 1 1  55 LEU CD1  C  13.536  -5.115  -7.212 1.00 . A A .  55 LEU CD1  1 1 
       10 35558 1 1  55 LEU CD2  C  11.045  -5.390  -7.111 1.00 . A A .  55 LEU CD2  1 1 
       10 35559 1 1  55 LEU CG   C  12.233  -5.004  -7.983 1.00 . A A .  55 LEU CG   1 1 
       10 35560 1 1  55 LEU H    H  13.637  -5.009 -10.576 1.00 . A A .  55 LEU H    1 1 
       10 35561 1 1  55 LEU HA   H  12.525  -2.318 -10.239 1.00 . A A .  55 LEU HA   1 1 
       10 35562 1 1  55 LEU HB2  H  12.101  -2.912  -7.815 1.00 . A A .  55 LEU HB2  1 1 
       10 35563 1 1  55 LEU HB3  H  11.023  -3.586  -9.050 1.00 . A A .  55 LEU HB3  1 1 
       10 35564 1 1  55 LEU HD11 H  13.548  -4.413  -6.393 1.00 . A A .  55 LEU HD11 1 1 
       10 35565 1 1  55 LEU HD12 H  14.350  -4.897  -7.888 1.00 . A A .  55 LEU HD12 1 1 
       10 35566 1 1  55 LEU HD13 H  13.644  -6.124  -6.840 1.00 . A A .  55 LEU HD13 1 1 
       10 35567 1 1  55 LEU HD21 H  11.341  -6.115  -6.371 1.00 . A A .  55 LEU HD21 1 1 
       10 35568 1 1  55 LEU HD22 H  10.329  -5.899  -7.739 1.00 . A A .  55 LEU HD22 1 1 
       10 35569 1 1  55 LEU HD23 H  10.577  -4.536  -6.648 1.00 . A A .  55 LEU HD23 1 1 
       10 35570 1 1  55 LEU HG   H  12.281  -5.718  -8.791 1.00 . A A .  55 LEU HG   1 1 
       10 35571 1 1  55 LEU N    N  13.126  -4.193 -10.763 1.00 . A A .  55 LEU N    1 1 
       10 35572 1 1  55 LEU O    O  15.328  -3.296  -9.342 1.00 . A A .  55 LEU O    1 1 
       10 35573 1 1  56 ILE C    C  14.780  -1.024  -6.271 1.00 . A A .  56 ILE C    1 1 
       10 35574 1 1  56 ILE CA   C  15.282  -1.046  -7.699 1.00 . A A .  56 ILE CA   1 1 
       10 35575 1 1  56 ILE CB   C  15.741   0.412  -8.178 1.00 . A A .  56 ILE CB   1 1 
       10 35576 1 1  56 ILE CD1  C  15.962  -0.130 -10.722 1.00 . A A .  56 ILE CD1  1 1 
       10 35577 1 1  56 ILE CG1  C  16.618   0.377  -9.463 1.00 . A A .  56 ILE CG1  1 1 
       10 35578 1 1  56 ILE CG2  C  16.472   1.180  -7.078 1.00 . A A .  56 ILE CG2  1 1 
       10 35579 1 1  56 ILE H    H  13.358  -1.104  -8.457 1.00 . A A .  56 ILE H    1 1 
       10 35580 1 1  56 ILE HA   H  16.110  -1.738  -7.754 1.00 . A A .  56 ILE HA   1 1 
       10 35581 1 1  56 ILE HB   H  14.838   0.965  -8.394 1.00 . A A .  56 ILE HB   1 1 
       10 35582 1 1  56 ILE HD11 H  15.153   0.521 -11.017 1.00 . A A .  56 ILE HD11 1 1 
       10 35583 1 1  56 ILE HD12 H  15.574  -1.118 -10.526 1.00 . A A .  56 ILE HD12 1 1 
       10 35584 1 1  56 ILE HD13 H  16.707  -0.182 -11.505 1.00 . A A .  56 ILE HD13 1 1 
       10 35585 1 1  56 ILE HG12 H  16.959   1.380  -9.677 1.00 . A A .  56 ILE HG12 1 1 
       10 35586 1 1  56 ILE HG13 H  17.486  -0.235  -9.265 1.00 . A A .  56 ILE HG13 1 1 
       10 35587 1 1  56 ILE HG21 H  16.766   2.150  -7.450 1.00 . A A .  56 ILE HG21 1 1 
       10 35588 1 1  56 ILE HG22 H  17.349   0.628  -6.774 1.00 . A A .  56 ILE HG22 1 1 
       10 35589 1 1  56 ILE HG23 H  15.817   1.303  -6.228 1.00 . A A .  56 ILE HG23 1 1 
       10 35590 1 1  56 ILE N    N  14.208  -1.592  -8.480 1.00 . A A .  56 ILE N    1 1 
       10 35591 1 1  56 ILE O    O  13.597  -0.779  -6.047 1.00 . A A .  56 ILE O    1 1 
       10 35592 1 1  57 CYS C    C  16.407  -0.905  -3.088 1.00 . A A .  57 CYS C    1 1 
       10 35593 1 1  57 CYS CA   C  15.265  -1.371  -3.959 1.00 . A A .  57 CYS CA   1 1 
       10 35594 1 1  57 CYS CB   C  14.805  -2.797  -3.627 1.00 . A A .  57 CYS CB   1 1 
       10 35595 1 1  57 CYS H    H  16.604  -1.358  -5.487 1.00 . A A .  57 CYS H    1 1 
       10 35596 1 1  57 CYS HA   H  14.440  -0.695  -3.785 1.00 . A A .  57 CYS HA   1 1 
       10 35597 1 1  57 CYS HB2  H  14.777  -2.926  -2.560 1.00 . A A .  57 CYS HB2  1 1 
       10 35598 1 1  57 CYS HB3  H  13.811  -2.953  -4.011 1.00 . A A .  57 CYS HB3  1 1 
       10 35599 1 1  57 CYS HG   H  15.182  -4.684  -5.246 1.00 . A A .  57 CYS HG   1 1 
       10 35600 1 1  57 CYS N    N  15.634  -1.280  -5.335 1.00 . A A .  57 CYS N    1 1 
       10 35601 1 1  57 CYS O    O  17.578  -0.995  -3.483 1.00 . A A .  57 CYS O    1 1 
       10 35602 1 1  57 CYS SG   S  15.850  -4.108  -4.255 1.00 . A A .  57 CYS SG   1 1 
       10 35603 1 1  58 LEU C    C  17.171  -0.730   0.129 1.00 . A A .  58 LEU C    1 1 
       10 35604 1 1  58 LEU CA   C  17.077   0.162  -1.058 1.00 . A A .  58 LEU CA   1 1 
       10 35605 1 1  58 LEU CB   C  16.815   1.623  -0.614 1.00 . A A .  58 LEU CB   1 1 
       10 35606 1 1  58 LEU CD1  C  17.706   2.667  -2.748 1.00 . A A .  58 LEU CD1  1 1 
       10 35607 1 1  58 LEU CD2  C  15.252   2.600  -2.346 1.00 . A A .  58 LEU CD2  1 1 
       10 35608 1 1  58 LEU CG   C  16.613   2.682  -1.722 1.00 . A A .  58 LEU CG   1 1 
       10 35609 1 1  58 LEU H    H  15.102  -0.318  -1.814 1.00 . A A .  58 LEU H    1 1 
       10 35610 1 1  58 LEU HA   H  18.025   0.117  -1.574 1.00 . A A .  58 LEU HA   1 1 
       10 35611 1 1  58 LEU HB2  H  15.938   1.625   0.014 1.00 . A A .  58 LEU HB2  1 1 
       10 35612 1 1  58 LEU HB3  H  17.654   1.929  -0.008 1.00 . A A .  58 LEU HB3  1 1 
       10 35613 1 1  58 LEU HD11 H  18.593   3.141  -2.361 1.00 . A A .  58 LEU HD11 1 1 
       10 35614 1 1  58 LEU HD12 H  17.384   3.114  -3.675 1.00 . A A .  58 LEU HD12 1 1 
       10 35615 1 1  58 LEU HD13 H  17.936   1.631  -2.931 1.00 . A A .  58 LEU HD13 1 1 
       10 35616 1 1  58 LEU HD21 H  15.158   1.614  -2.776 1.00 . A A .  58 LEU HD21 1 1 
       10 35617 1 1  58 LEU HD22 H  15.165   3.365  -3.101 1.00 . A A .  58 LEU HD22 1 1 
       10 35618 1 1  58 LEU HD23 H  14.516   2.733  -1.569 1.00 . A A .  58 LEU HD23 1 1 
       10 35619 1 1  58 LEU HG   H  16.717   3.654  -1.274 1.00 . A A .  58 LEU HG   1 1 
       10 35620 1 1  58 LEU N    N  16.074  -0.345  -1.956 1.00 . A A .  58 LEU N    1 1 
       10 35621 1 1  58 LEU O    O  16.164  -0.993   0.806 1.00 . A A .  58 LEU O    1 1 
       10 35622 1 1  59 VAL C    C  19.659  -1.619   2.368 1.00 . A A .  59 VAL C    1 1 
       10 35623 1 1  59 VAL CA   C  18.541  -2.128   1.480 1.00 . A A .  59 VAL CA   1 1 
       10 35624 1 1  59 VAL CB   C  18.901  -3.554   0.952 1.00 . A A .  59 VAL CB   1 1 
       10 35625 1 1  59 VAL CG1  C  19.229  -4.492   2.092 1.00 . A A .  59 VAL CG1  1 1 
       10 35626 1 1  59 VAL CG2  C  17.758  -4.129   0.119 1.00 . A A .  59 VAL CG2  1 1 
       10 35627 1 1  59 VAL H    H  19.217  -1.070  -0.032 1.00 . A A .  59 VAL H    1 1 
       10 35628 1 1  59 VAL HA   H  17.628  -2.194   2.052 1.00 . A A .  59 VAL HA   1 1 
       10 35629 1 1  59 VAL HB   H  19.772  -3.476   0.318 1.00 . A A .  59 VAL HB   1 1 
       10 35630 1 1  59 VAL HG11 H  19.446  -5.477   1.707 1.00 . A A .  59 VAL HG11 1 1 
       10 35631 1 1  59 VAL HG12 H  18.387  -4.546   2.766 1.00 . A A .  59 VAL HG12 1 1 
       10 35632 1 1  59 VAL HG13 H  20.093  -4.118   2.624 1.00 . A A .  59 VAL HG13 1 1 
       10 35633 1 1  59 VAL HG21 H  18.024  -5.114  -0.233 1.00 . A A .  59 VAL HG21 1 1 
       10 35634 1 1  59 VAL HG22 H  17.564  -3.486  -0.727 1.00 . A A .  59 VAL HG22 1 1 
       10 35635 1 1  59 VAL HG23 H  16.870  -4.194   0.729 1.00 . A A .  59 VAL HG23 1 1 
       10 35636 1 1  59 VAL N    N  18.344  -1.219   0.395 1.00 . A A .  59 VAL N    1 1 
       10 35637 1 1  59 VAL O    O  20.717  -1.216   1.872 1.00 . A A .  59 VAL O    1 1 
       10 35638 1 1  60 GLY C    C  19.895  -1.285   6.002 1.00 . A A .  60 GLY C    1 1 
       10 35639 1 1  60 GLY CA   C  20.412  -1.191   4.599 1.00 . A A .  60 GLY CA   1 1 
       10 35640 1 1  60 GLY H    H  18.479  -1.746   3.939 1.00 . A A .  60 GLY H    1 1 
       10 35641 1 1  60 GLY HA2  H  21.265  -1.844   4.485 1.00 . A A .  60 GLY HA2  1 1 
       10 35642 1 1  60 GLY HA3  H  20.716  -0.172   4.404 1.00 . A A .  60 GLY HA3  1 1 
       10 35643 1 1  60 GLY N    N  19.401  -1.569   3.648 1.00 . A A .  60 GLY N    1 1 
       10 35644 1 1  60 GLY O    O  19.048  -2.140   6.303 1.00 . A A .  60 GLY O    1 1 
       10 35645 1 1  61 THR C    C  19.226   0.890   8.527 1.00 . A A .  61 THR C    1 1 
       10 35646 1 1  61 THR CA   C  19.920  -0.404   8.206 1.00 . A A .  61 THR CA   1 1 
       10 35647 1 1  61 THR CB   C  21.064  -0.683   9.229 1.00 . A A .  61 THR CB   1 1 
       10 35648 1 1  61 THR CG2  C  21.476  -2.140   9.220 1.00 . A A .  61 THR CG2  1 1 
       10 35649 1 1  61 THR H    H  20.948   0.317   6.576 1.00 . A A .  61 THR H    1 1 
       10 35650 1 1  61 THR HA   H  19.188  -1.194   8.294 1.00 . A A .  61 THR HA   1 1 
       10 35651 1 1  61 THR HB   H  20.679  -0.437  10.210 1.00 . A A .  61 THR HB   1 1 
       10 35652 1 1  61 THR HG1  H  22.958  -0.449   8.892 1.00 . A A .  61 THR HG1  1 1 
       10 35653 1 1  61 THR HG21 H  22.266  -2.292   9.942 1.00 . A A .  61 THR HG21 1 1 
       10 35654 1 1  61 THR HG22 H  21.833  -2.412   8.236 1.00 . A A .  61 THR HG22 1 1 
       10 35655 1 1  61 THR HG23 H  20.629  -2.754   9.484 1.00 . A A .  61 THR HG23 1 1 
       10 35656 1 1  61 THR N    N  20.350  -0.411   6.854 1.00 . A A .  61 THR N    1 1 
       10 35657 1 1  61 THR O    O  19.821   1.977   8.452 1.00 . A A .  61 THR O    1 1 
       10 35658 1 1  61 THR OG1  O  22.207   0.155   8.982 1.00 . A A .  61 THR OG1  1 1 
       10 35659 1 1  62 GLU C    C  17.739   2.363  10.581 1.00 . A A .  62 GLU C    1 1 
       10 35660 1 1  62 GLU CA   C  17.186   1.905   9.263 1.00 . A A .  62 GLU CA   1 1 
       10 35661 1 1  62 GLU CB   C  15.740   1.485   9.372 1.00 . A A .  62 GLU CB   1 1 
       10 35662 1 1  62 GLU CD   C  13.391   2.023   9.833 1.00 . A A .  62 GLU CD   1 1 
       10 35663 1 1  62 GLU CG   C  14.793   2.519   9.896 1.00 . A A .  62 GLU CG   1 1 
       10 35664 1 1  62 GLU H    H  17.571  -0.117   8.778 1.00 . A A .  62 GLU H    1 1 
       10 35665 1 1  62 GLU HA   H  17.286   2.693   8.531 1.00 . A A .  62 GLU HA   1 1 
       10 35666 1 1  62 GLU HB2  H  15.405   1.247   8.375 1.00 . A A .  62 GLU HB2  1 1 
       10 35667 1 1  62 GLU HB3  H  15.673   0.603   9.993 1.00 . A A .  62 GLU HB3  1 1 
       10 35668 1 1  62 GLU HG2  H  15.044   2.749  10.920 1.00 . A A .  62 GLU HG2  1 1 
       10 35669 1 1  62 GLU HG3  H  14.874   3.410   9.290 1.00 . A A .  62 GLU HG3  1 1 
       10 35670 1 1  62 GLU N    N  17.965   0.779   8.837 1.00 . A A .  62 GLU N    1 1 
       10 35671 1 1  62 GLU O    O  17.911   3.560  10.827 1.00 . A A .  62 GLU O    1 1 
       10 35672 1 1  62 GLU OE1  O  13.040   1.100  10.601 1.00 . A A .  62 GLU OE1  1 1 
       10 35673 1 1  62 GLU OE2  O  12.621   2.520   8.976 1.00 . A A .  62 GLU OE2  1 1 
       10 35674 1 1  63 ILE C    C  19.745   0.449  12.724 1.00 . A A .  63 ILE C    1 1 
       10 35675 1 1  63 ILE CA   C  18.714   1.563  12.649 1.00 . A A .  63 ILE CA   1 1 
       10 35676 1 1  63 ILE CB   C  17.707   1.399  13.845 1.00 . A A .  63 ILE CB   1 1 
       10 35677 1 1  63 ILE CD1  C  17.045   3.898  13.939 1.00 . A A .  63 ILE CD1  1 1 
       10 35678 1 1  63 ILE CG1  C  16.576   2.456  13.804 1.00 . A A .  63 ILE CG1  1 1 
       10 35679 1 1  63 ILE CG2  C  18.434   1.447  15.191 1.00 . A A .  63 ILE CG2  1 1 
       10 35680 1 1  63 ILE H    H  17.981   0.426  11.197 1.00 . A A .  63 ILE H    1 1 
       10 35681 1 1  63 ILE HA   H  19.191   2.531  12.684 1.00 . A A .  63 ILE HA   1 1 
       10 35682 1 1  63 ILE HB   H  17.269   0.416  13.756 1.00 . A A .  63 ILE HB   1 1 
       10 35683 1 1  63 ILE HD11 H  16.191   4.558  13.898 1.00 . A A .  63 ILE HD11 1 1 
       10 35684 1 1  63 ILE HD12 H  17.722   4.137  13.132 1.00 . A A .  63 ILE HD12 1 1 
       10 35685 1 1  63 ILE HD13 H  17.552   4.024  14.884 1.00 . A A .  63 ILE HD13 1 1 
       10 35686 1 1  63 ILE HG12 H  16.055   2.372  12.861 1.00 . A A .  63 ILE HG12 1 1 
       10 35687 1 1  63 ILE HG13 H  15.881   2.253  14.607 1.00 . A A .  63 ILE HG13 1 1 
       10 35688 1 1  63 ILE HG21 H  18.933   2.399  15.299 1.00 . A A .  63 ILE HG21 1 1 
       10 35689 1 1  63 ILE HG22 H  19.165   0.653  15.232 1.00 . A A .  63 ILE HG22 1 1 
       10 35690 1 1  63 ILE HG23 H  17.721   1.321  15.992 1.00 . A A .  63 ILE HG23 1 1 
       10 35691 1 1  63 ILE N    N  18.082   1.384  11.392 1.00 . A A .  63 ILE N    1 1 
       10 35692 1 1  63 ILE O    O  19.390  -0.722  12.564 1.00 . A A .  63 ILE O    1 1 
       10 35693 1 1  64 GLU C    C  21.782  -0.976  14.358 1.00 . A A .  64 GLU C    1 1 
       10 35694 1 1  64 GLU CA   C  22.020  -0.227  13.043 1.00 . A A .  64 GLU CA   1 1 
       10 35695 1 1  64 GLU CB   C  23.442   0.331  12.935 1.00 . A A .  64 GLU CB   1 1 
       10 35696 1 1  64 GLU CD   C  25.891  -0.247  12.712 1.00 . A A .  64 GLU CD   1 1 
       10 35697 1 1  64 GLU CG   C  24.525  -0.730  13.091 1.00 . A A .  64 GLU CG   1 1 
       10 35698 1 1  64 GLU H    H  21.108   1.773  12.917 1.00 . A A .  64 GLU H    1 1 
       10 35699 1 1  64 GLU HA   H  21.842  -0.937  12.247 1.00 . A A .  64 GLU HA   1 1 
       10 35700 1 1  64 GLU HB2  H  23.562   0.803  11.971 1.00 . A A .  64 GLU HB2  1 1 
       10 35701 1 1  64 GLU HB3  H  23.583   1.073  13.707 1.00 . A A .  64 GLU HB3  1 1 
       10 35702 1 1  64 GLU HG2  H  24.551  -1.051  14.122 1.00 . A A .  64 GLU HG2  1 1 
       10 35703 1 1  64 GLU HG3  H  24.268  -1.575  12.469 1.00 . A A .  64 GLU HG3  1 1 
       10 35704 1 1  64 GLU N    N  21.001   0.797  12.883 1.00 . A A .  64 GLU N    1 1 
       10 35705 1 1  64 GLU O    O  21.283  -0.398  15.325 1.00 . A A .  64 GLU O    1 1 
       10 35706 1 1  64 GLU OE1  O  26.480   0.547  13.445 1.00 . A A .  64 GLU OE1  1 1 
       10 35707 1 1  64 GLU OE2  O  26.397  -0.680  11.651 1.00 . A A .  64 GLU OE2  1 1 
       10 35708 1 1  65 GLY C    C  20.496  -3.797  15.311 1.00 . A A .  65 GLY C    1 1 
       10 35709 1 1  65 GLY CA   C  21.796  -3.059  15.523 1.00 . A A .  65 GLY CA   1 1 
       10 35710 1 1  65 GLY H    H  22.660  -2.577  13.642 1.00 . A A .  65 GLY H    1 1 
       10 35711 1 1  65 GLY HA2  H  22.593  -3.769  15.687 1.00 . A A .  65 GLY HA2  1 1 
       10 35712 1 1  65 GLY HA3  H  21.696  -2.420  16.388 1.00 . A A .  65 GLY HA3  1 1 
       10 35713 1 1  65 GLY N    N  22.116  -2.238  14.384 1.00 . A A .  65 GLY N    1 1 
       10 35714 1 1  65 GLY O    O  20.374  -4.976  15.663 1.00 . A A .  65 GLY O    1 1 
       10 35715 1 1  66 GLU C    C  18.453  -4.493  13.098 1.00 . A A .  66 GLU C    1 1 
       10 35716 1 1  66 GLU CA   C  18.233  -3.699  14.402 1.00 . A A .  66 GLU CA   1 1 
       10 35717 1 1  66 GLU CB   C  17.165  -2.557  14.258 1.00 . A A .  66 GLU CB   1 1 
       10 35718 1 1  66 GLU CD   C  14.955  -3.761  13.455 1.00 . A A .  66 GLU CD   1 1 
       10 35719 1 1  66 GLU CG   C  15.663  -2.925  14.515 1.00 . A A .  66 GLU CG   1 1 
       10 35720 1 1  66 GLU H    H  19.658  -2.152  14.539 1.00 . A A .  66 GLU H    1 1 
       10 35721 1 1  66 GLU HA   H  17.960  -4.383  15.192 1.00 . A A .  66 GLU HA   1 1 
       10 35722 1 1  66 GLU HB2  H  17.420  -1.766  14.948 1.00 . A A .  66 GLU HB2  1 1 
       10 35723 1 1  66 GLU HB3  H  17.244  -2.160  13.257 1.00 . A A .  66 GLU HB3  1 1 
       10 35724 1 1  66 GLU HG2  H  15.609  -3.487  15.434 1.00 . A A .  66 GLU HG2  1 1 
       10 35725 1 1  66 GLU HG3  H  15.118  -2.003  14.653 1.00 . A A .  66 GLU HG3  1 1 
       10 35726 1 1  66 GLU N    N  19.517  -3.104  14.733 1.00 . A A .  66 GLU N    1 1 
       10 35727 1 1  66 GLU O    O  19.591  -4.520  12.558 1.00 . A A .  66 GLU O    1 1 
       10 35728 1 1  66 GLU OE1  O  14.970  -5.026  13.552 1.00 . A A .  66 GLU OE1  1 1 
       10 35729 1 1  66 GLU OE2  O  14.341  -3.169  12.538 1.00 . A A .  66 GLU OE2  1 1 
       10 35730 1 1  67 GLY C    C  17.674  -5.202  10.188 1.00 . A A .  67 GLY C    1 1 
       10 35731 1 1  67 GLY CA   C  17.573  -5.959  11.468 1.00 . A A .  67 GLY CA   1 1 
       10 35732 1 1  67 GLY H    H  16.519  -5.008  12.927 1.00 . A A .  67 GLY H    1 1 
       10 35733 1 1  67 GLY HA2  H  18.460  -6.563  11.584 1.00 . A A .  67 GLY HA2  1 1 
       10 35734 1 1  67 GLY HA3  H  16.712  -6.610  11.422 1.00 . A A .  67 GLY HA3  1 1 
       10 35735 1 1  67 GLY N    N  17.440  -5.110  12.599 1.00 . A A .  67 GLY N    1 1 
       10 35736 1 1  67 GLY O    O  17.601  -3.961  10.158 1.00 . A A .  67 GLY O    1 1 
       10 35737 1 1  68 LEU C    C  16.691  -4.965   7.265 1.00 . A A .  68 LEU C    1 1 
       10 35738 1 1  68 LEU CA   C  17.992  -5.353   7.852 1.00 . A A .  68 LEU CA   1 1 
       10 35739 1 1  68 LEU CB   C  18.812  -6.234   6.915 1.00 . A A .  68 LEU CB   1 1 
       10 35740 1 1  68 LEU CD1  C  21.021  -5.028   7.138 1.00 . A A .  68 LEU CD1  1 1 
       10 35741 1 1  68 LEU CD2  C  20.616  -7.075   8.532 1.00 . A A .  68 LEU CD2  1 1 
       10 35742 1 1  68 LEU CG   C  20.330  -6.373   7.204 1.00 . A A .  68 LEU CG   1 1 
       10 35743 1 1  68 LEU H    H  17.834  -6.905   9.221 1.00 . A A .  68 LEU H    1 1 
       10 35744 1 1  68 LEU HA   H  18.508  -4.428   7.984 1.00 . A A .  68 LEU HA   1 1 
       10 35745 1 1  68 LEU HB2  H  18.380  -7.225   6.937 1.00 . A A .  68 LEU HB2  1 1 
       10 35746 1 1  68 LEU HB3  H  18.700  -5.842   5.915 1.00 . A A .  68 LEU HB3  1 1 
       10 35747 1 1  68 LEU HD11 H  20.874  -4.592   6.160 1.00 . A A .  68 LEU HD11 1 1 
       10 35748 1 1  68 LEU HD12 H  22.077  -5.161   7.312 1.00 . A A .  68 LEU HD12 1 1 
       10 35749 1 1  68 LEU HD13 H  20.611  -4.373   7.892 1.00 . A A .  68 LEU HD13 1 1 
       10 35750 1 1  68 LEU HD21 H  20.187  -8.066   8.518 1.00 . A A .  68 LEU HD21 1 1 
       10 35751 1 1  68 LEU HD22 H  20.181  -6.507   9.341 1.00 . A A .  68 LEU HD22 1 1 
       10 35752 1 1  68 LEU HD23 H  21.684  -7.147   8.679 1.00 . A A .  68 LEU HD23 1 1 
       10 35753 1 1  68 LEU HG   H  20.753  -6.965   6.406 1.00 . A A .  68 LEU HG   1 1 
       10 35754 1 1  68 LEU N    N  17.833  -5.930   9.137 1.00 . A A .  68 LEU N    1 1 
       10 35755 1 1  68 LEU O    O  15.751  -5.757   7.242 1.00 . A A .  68 LEU O    1 1 
       10 35756 1 1  69 GLN C    C  15.553  -3.233   4.745 1.00 . A A .  69 GLN C    1 1 
       10 35757 1 1  69 GLN CA   C  15.425  -3.228   6.234 1.00 . A A .  69 GLN CA   1 1 
       10 35758 1 1  69 GLN CB   C  15.105  -1.797   6.705 1.00 . A A .  69 GLN CB   1 1 
       10 35759 1 1  69 GLN CD   C  13.686  -2.338   8.743 1.00 . A A .  69 GLN CD   1 1 
       10 35760 1 1  69 GLN CG   C  14.899  -1.627   8.192 1.00 . A A .  69 GLN CG   1 1 
       10 35761 1 1  69 GLN H    H  17.350  -3.089   6.886 1.00 . A A .  69 GLN H    1 1 
       10 35762 1 1  69 GLN HA   H  14.607  -3.870   6.523 1.00 . A A .  69 GLN HA   1 1 
       10 35763 1 1  69 GLN HB2  H  15.827  -1.056   6.392 1.00 . A A .  69 GLN HB2  1 1 
       10 35764 1 1  69 GLN HB3  H  14.169  -1.529   6.236 1.00 . A A .  69 GLN HB3  1 1 
       10 35765 1 1  69 GLN HE21 H  13.418  -0.863  10.030 1.00 . A A .  69 GLN HE21 1 1 
       10 35766 1 1  69 GLN HE22 H  12.301  -2.153  10.128 1.00 . A A .  69 GLN HE22 1 1 
       10 35767 1 1  69 GLN HG2  H  15.767  -2.004   8.712 1.00 . A A .  69 GLN HG2  1 1 
       10 35768 1 1  69 GLN HG3  H  14.796  -0.572   8.398 1.00 . A A .  69 GLN HG3  1 1 
       10 35769 1 1  69 GLN N    N  16.613  -3.734   6.829 1.00 . A A .  69 GLN N    1 1 
       10 35770 1 1  69 GLN NE2  N  13.082  -1.731   9.714 1.00 . A A .  69 GLN NE2  1 1 
       10 35771 1 1  69 GLN O    O  16.622  -2.949   4.187 1.00 . A A .  69 GLN O    1 1 
       10 35772 1 1  69 GLN OE1  O  13.267  -3.398   8.262 1.00 . A A .  69 GLN OE1  1 1 
       10 35773 1 1  70 THR C    C  13.170  -2.691   2.418 1.00 . A A .  70 THR C    1 1 
       10 35774 1 1  70 THR CA   C  14.345  -3.567   2.737 1.00 . A A .  70 THR CA   1 1 
       10 35775 1 1  70 THR CB   C  14.094  -5.008   2.226 1.00 . A A .  70 THR CB   1 1 
       10 35776 1 1  70 THR CG2  C  13.738  -5.045   0.743 1.00 . A A .  70 THR CG2  1 1 
       10 35777 1 1  70 THR H    H  13.693  -3.801   4.649 1.00 . A A .  70 THR H    1 1 
       10 35778 1 1  70 THR HA   H  15.237  -3.173   2.275 1.00 . A A .  70 THR HA   1 1 
       10 35779 1 1  70 THR HB   H  13.274  -5.417   2.801 1.00 . A A .  70 THR HB   1 1 
       10 35780 1 1  70 THR HG1  H  15.386  -5.730   3.435 1.00 . A A .  70 THR HG1  1 1 
       10 35781 1 1  70 THR HG21 H  12.826  -4.483   0.608 1.00 . A A .  70 THR HG21 1 1 
       10 35782 1 1  70 THR HG22 H  13.564  -6.069   0.447 1.00 . A A .  70 THR HG22 1 1 
       10 35783 1 1  70 THR HG23 H  14.525  -4.608   0.147 1.00 . A A .  70 THR HG23 1 1 
       10 35784 1 1  70 THR N    N  14.489  -3.559   4.135 1.00 . A A .  70 THR N    1 1 
       10 35785 1 1  70 THR O    O  12.046  -2.977   2.829 1.00 . A A .  70 THR O    1 1 
       10 35786 1 1  70 THR OG1  O  15.248  -5.821   2.486 1.00 . A A .  70 THR OG1  1 1 
       10 35787 1 1  71 VAL C    C  12.272  -0.792  -0.096 1.00 . A A .  71 VAL C    1 1 
       10 35788 1 1  71 VAL CA   C  12.381  -0.729   1.381 1.00 . A A .  71 VAL CA   1 1 
       10 35789 1 1  71 VAL CB   C  12.583   0.739   1.863 1.00 . A A .  71 VAL CB   1 1 
       10 35790 1 1  71 VAL CG1  C  12.495   0.825   3.359 1.00 . A A .  71 VAL CG1  1 1 
       10 35791 1 1  71 VAL CG2  C  13.902   1.302   1.402 1.00 . A A .  71 VAL CG2  1 1 
       10 35792 1 1  71 VAL H    H  14.356  -1.373   1.551 1.00 . A A .  71 VAL H    1 1 
       10 35793 1 1  71 VAL HA   H  11.466  -1.116   1.803 1.00 . A A .  71 VAL HA   1 1 
       10 35794 1 1  71 VAL HB   H  11.788   1.345   1.448 1.00 . A A .  71 VAL HB   1 1 
       10 35795 1 1  71 VAL HG11 H  11.494   0.565   3.647 1.00 . A A .  71 VAL HG11 1 1 
       10 35796 1 1  71 VAL HG12 H  12.731   1.827   3.687 1.00 . A A .  71 VAL HG12 1 1 
       10 35797 1 1  71 VAL HG13 H  13.187   0.120   3.797 1.00 . A A .  71 VAL HG13 1 1 
       10 35798 1 1  71 VAL HG21 H  13.915   1.353   0.324 1.00 . A A .  71 VAL HG21 1 1 
       10 35799 1 1  71 VAL HG22 H  14.697   0.653   1.739 1.00 . A A .  71 VAL HG22 1 1 
       10 35800 1 1  71 VAL HG23 H  14.035   2.285   1.824 1.00 . A A .  71 VAL HG23 1 1 
       10 35801 1 1  71 VAL N    N  13.428  -1.603   1.787 1.00 . A A .  71 VAL N    1 1 
       10 35802 1 1  71 VAL O    O  13.293  -0.731  -0.812 1.00 . A A .  71 VAL O    1 1 
       10 35803 1 1  72 VAL C    C  10.067   0.096  -2.488 1.00 . A A .  72 VAL C    1 1 
       10 35804 1 1  72 VAL CA   C  10.944  -1.035  -2.000 1.00 . A A .  72 VAL CA   1 1 
       10 35805 1 1  72 VAL CB   C  10.390  -2.426  -2.471 1.00 . A A .  72 VAL CB   1 1 
       10 35806 1 1  72 VAL CG1  C  11.401  -3.525  -2.187 1.00 . A A .  72 VAL CG1  1 1 
       10 35807 1 1  72 VAL CG2  C   9.074  -2.762  -1.785 1.00 . A A .  72 VAL CG2  1 1 
       10 35808 1 1  72 VAL H    H  10.186  -0.951  -0.220 1.00 . A A .  72 VAL H    1 1 
       10 35809 1 1  72 VAL HA   H  11.936  -0.905  -2.405 1.00 . A A .  72 VAL HA   1 1 
       10 35810 1 1  72 VAL HB   H  10.227  -2.387  -3.538 1.00 . A A .  72 VAL HB   1 1 
       10 35811 1 1  72 VAL HG11 H  11.604  -3.562  -1.127 1.00 . A A .  72 VAL HG11 1 1 
       10 35812 1 1  72 VAL HG12 H  12.316  -3.324  -2.723 1.00 . A A .  72 VAL HG12 1 1 
       10 35813 1 1  72 VAL HG13 H  11.002  -4.474  -2.510 1.00 . A A .  72 VAL HG13 1 1 
       10 35814 1 1  72 VAL HG21 H   8.712  -3.711  -2.153 1.00 . A A .  72 VAL HG21 1 1 
       10 35815 1 1  72 VAL HG22 H   8.347  -1.991  -1.991 1.00 . A A .  72 VAL HG22 1 1 
       10 35816 1 1  72 VAL HG23 H   9.241  -2.831  -0.721 1.00 . A A .  72 VAL HG23 1 1 
       10 35817 1 1  72 VAL N    N  11.095  -0.942  -0.594 1.00 . A A .  72 VAL N    1 1 
       10 35818 1 1  72 VAL O    O   8.925   0.261  -2.018 1.00 . A A .  72 VAL O    1 1 
       10 35819 1 1  73 PRO C    C   8.662   1.494  -4.719 1.00 . A A .  73 PRO C    1 1 
       10 35820 1 1  73 PRO CA   C   9.852   2.034  -3.956 1.00 . A A .  73 PRO CA   1 1 
       10 35821 1 1  73 PRO CB   C  10.850   2.714  -4.899 1.00 . A A .  73 PRO CB   1 1 
       10 35822 1 1  73 PRO CD   C  11.988   0.892  -3.856 1.00 . A A .  73 PRO CD   1 1 
       10 35823 1 1  73 PRO CG   C  11.966   1.752  -5.073 1.00 . A A .  73 PRO CG   1 1 
       10 35824 1 1  73 PRO HA   H   9.501   2.725  -3.204 1.00 . A A .  73 PRO HA   1 1 
       10 35825 1 1  73 PRO HB2  H  10.362   2.916  -5.840 1.00 . A A .  73 PRO HB2  1 1 
       10 35826 1 1  73 PRO HB3  H  11.188   3.642  -4.459 1.00 . A A .  73 PRO HB3  1 1 
       10 35827 1 1  73 PRO HD2  H  12.272  -0.110  -4.138 1.00 . A A .  73 PRO HD2  1 1 
       10 35828 1 1  73 PRO HD3  H  12.673   1.289  -3.122 1.00 . A A .  73 PRO HD3  1 1 
       10 35829 1 1  73 PRO HG2  H  11.800   1.146  -5.950 1.00 . A A .  73 PRO HG2  1 1 
       10 35830 1 1  73 PRO HG3  H  12.898   2.289  -5.163 1.00 . A A .  73 PRO HG3  1 1 
       10 35831 1 1  73 PRO N    N  10.602   0.941  -3.372 1.00 . A A .  73 PRO N    1 1 
       10 35832 1 1  73 PRO O    O   8.817   0.712  -5.654 1.00 . A A .  73 PRO O    1 1 
       10 35833 1 1  74 THR C    C   5.303   2.465  -5.203 1.00 . A A .  74 THR C    1 1 
       10 35834 1 1  74 THR CA   C   6.311   1.349  -4.867 1.00 . A A .  74 THR CA   1 1 
       10 35835 1 1  74 THR CB   C   5.677   0.343  -3.883 1.00 . A A .  74 THR CB   1 1 
       10 35836 1 1  74 THR CG2  C   4.492  -0.318  -4.530 1.00 . A A .  74 THR CG2  1 1 
       10 35837 1 1  74 THR H    H   7.427   2.599  -3.640 1.00 . A A .  74 THR H    1 1 
       10 35838 1 1  74 THR HA   H   6.574   0.815  -5.768 1.00 . A A .  74 THR HA   1 1 
       10 35839 1 1  74 THR HB   H   5.364   0.840  -2.976 1.00 . A A .  74 THR HB   1 1 
       10 35840 1 1  74 THR HG1  H   7.403  -0.207  -3.149 1.00 . A A .  74 THR HG1  1 1 
       10 35841 1 1  74 THR HG21 H   3.800   0.462  -4.812 1.00 . A A .  74 THR HG21 1 1 
       10 35842 1 1  74 THR HG22 H   4.023  -0.979  -3.819 1.00 . A A .  74 THR HG22 1 1 
       10 35843 1 1  74 THR HG23 H   4.799  -0.869  -5.406 1.00 . A A .  74 THR HG23 1 1 
       10 35844 1 1  74 THR N    N   7.499   1.887  -4.317 1.00 . A A .  74 THR N    1 1 
       10 35845 1 1  74 THR O    O   4.848   3.195  -4.317 1.00 . A A .  74 THR O    1 1 
       10 35846 1 1  74 THR OG1  O   6.645  -0.673  -3.524 1.00 . A A .  74 THR OG1  1 1 
       10 35847 1 1  75 PRO C    C   2.574   3.091  -6.822 1.00 . A A .  75 PRO C    1 1 
       10 35848 1 1  75 PRO CA   C   4.001   3.608  -6.952 1.00 . A A .  75 PRO CA   1 1 
       10 35849 1 1  75 PRO CB   C   4.349   3.749  -8.422 1.00 . A A .  75 PRO CB   1 1 
       10 35850 1 1  75 PRO CD   C   5.535   1.840  -7.626 1.00 . A A .  75 PRO CD   1 1 
       10 35851 1 1  75 PRO CG   C   4.793   2.380  -8.815 1.00 . A A .  75 PRO CG   1 1 
       10 35852 1 1  75 PRO HA   H   4.097   4.562  -6.455 1.00 . A A .  75 PRO HA   1 1 
       10 35853 1 1  75 PRO HB2  H   3.454   4.049  -8.945 1.00 . A A .  75 PRO HB2  1 1 
       10 35854 1 1  75 PRO HB3  H   5.128   4.483  -8.559 1.00 . A A .  75 PRO HB3  1 1 
       10 35855 1 1  75 PRO HD2  H   5.335   0.786  -7.503 1.00 . A A .  75 PRO HD2  1 1 
       10 35856 1 1  75 PRO HD3  H   6.595   2.023  -7.727 1.00 . A A .  75 PRO HD3  1 1 
       10 35857 1 1  75 PRO HG2  H   3.924   1.768  -9.011 1.00 . A A .  75 PRO HG2  1 1 
       10 35858 1 1  75 PRO HG3  H   5.433   2.414  -9.685 1.00 . A A .  75 PRO HG3  1 1 
       10 35859 1 1  75 PRO N    N   4.973   2.620  -6.492 1.00 . A A .  75 PRO N    1 1 
       10 35860 1 1  75 PRO O    O   2.339   1.876  -6.817 1.00 . A A .  75 PRO O    1 1 
       10 35861 1 1  76 ILE C    C  -0.303   3.000  -7.940 1.00 . A A .  76 ILE C    1 1 
       10 35862 1 1  76 ILE CA   C   0.213   3.641  -6.620 1.00 . A A .  76 ILE CA   1 1 
       10 35863 1 1  76 ILE CB   C  -0.646   4.918  -6.320 1.00 . A A .  76 ILE CB   1 1 
       10 35864 1 1  76 ILE CD1  C   0.037   4.972  -3.854 1.00 . A A .  76 ILE CD1  1 1 
       10 35865 1 1  76 ILE CG1  C  -0.059   5.722  -5.158 1.00 . A A .  76 ILE CG1  1 1 
       10 35866 1 1  76 ILE CG2  C  -2.074   4.541  -5.984 1.00 . A A .  76 ILE CG2  1 1 
       10 35867 1 1  76 ILE H    H   1.740   4.971  -6.711 1.00 . A A .  76 ILE H    1 1 
       10 35868 1 1  76 ILE HA   H   0.102   2.948  -5.798 1.00 . A A .  76 ILE HA   1 1 
       10 35869 1 1  76 ILE HB   H  -0.654   5.540  -7.204 1.00 . A A .  76 ILE HB   1 1 
       10 35870 1 1  76 ILE HD11 H  -0.948   4.648  -3.552 1.00 . A A .  76 ILE HD11 1 1 
       10 35871 1 1  76 ILE HD12 H   0.449   5.624  -3.099 1.00 . A A .  76 ILE HD12 1 1 
       10 35872 1 1  76 ILE HD13 H   0.676   4.111  -3.978 1.00 . A A .  76 ILE HD13 1 1 
       10 35873 1 1  76 ILE HG12 H   0.944   6.026  -5.419 1.00 . A A .  76 ILE HG12 1 1 
       10 35874 1 1  76 ILE HG13 H  -0.666   6.601  -4.998 1.00 . A A .  76 ILE HG13 1 1 
       10 35875 1 1  76 ILE HG21 H  -2.028   3.916  -5.103 1.00 . A A .  76 ILE HG21 1 1 
       10 35876 1 1  76 ILE HG22 H  -2.511   3.995  -6.808 1.00 . A A .  76 ILE HG22 1 1 
       10 35877 1 1  76 ILE HG23 H  -2.639   5.433  -5.767 1.00 . A A .  76 ILE HG23 1 1 
       10 35878 1 1  76 ILE N    N   1.624   3.997  -6.741 1.00 . A A .  76 ILE N    1 1 
       10 35879 1 1  76 ILE O    O  -1.370   2.389  -7.977 1.00 . A A .  76 ILE O    1 1 
       10 35880 1 1  77 THR C    C   0.363   1.109 -10.433 1.00 . A A .  77 THR C    1 1 
       10 35881 1 1  77 THR CA   C   0.055   2.607 -10.296 1.00 . A A .  77 THR CA   1 1 
       10 35882 1 1  77 THR CB   C   0.689   3.409 -11.487 1.00 . A A .  77 THR CB   1 1 
       10 35883 1 1  77 THR CG2  C   2.203   3.269 -11.516 1.00 . A A .  77 THR CG2  1 1 
       10 35884 1 1  77 THR H    H   1.393   3.457  -8.913 1.00 . A A .  77 THR H    1 1 
       10 35885 1 1  77 THR HA   H  -1.019   2.725 -10.334 1.00 . A A .  77 THR HA   1 1 
       10 35886 1 1  77 THR HB   H   0.433   4.453 -11.369 1.00 . A A .  77 THR HB   1 1 
       10 35887 1 1  77 THR HG1  H   0.020   1.991 -12.667 1.00 . A A .  77 THR HG1  1 1 
       10 35888 1 1  77 THR HG21 H   2.602   3.820 -12.356 1.00 . A A .  77 THR HG21 1 1 
       10 35889 1 1  77 THR HG22 H   2.465   2.225 -11.607 1.00 . A A .  77 THR HG22 1 1 
       10 35890 1 1  77 THR HG23 H   2.613   3.665 -10.601 1.00 . A A .  77 THR HG23 1 1 
       10 35891 1 1  77 THR N    N   0.485   3.103  -9.004 1.00 . A A .  77 THR N    1 1 
       10 35892 1 1  77 THR O    O  -0.127   0.449 -11.357 1.00 . A A .  77 THR O    1 1 
       10 35893 1 1  77 THR OG1  O   0.160   2.947 -12.740 1.00 . A A .  77 THR OG1  1 1 
       10 35894 1 1  78 ALA C    C   0.595  -1.552  -8.566 1.00 . A A .  78 ALA C    1 1 
       10 35895 1 1  78 ALA CA   C   1.511  -0.818  -9.523 1.00 . A A .  78 ALA CA   1 1 
       10 35896 1 1  78 ALA CB   C   2.966  -1.003  -9.117 1.00 . A A .  78 ALA CB   1 1 
       10 35897 1 1  78 ALA H    H   1.506   1.125  -8.773 1.00 . A A .  78 ALA H    1 1 
       10 35898 1 1  78 ALA HA   H   1.370  -1.202 -10.523 1.00 . A A .  78 ALA HA   1 1 
       10 35899 1 1  78 ALA HB1  H   3.211  -2.055  -9.131 1.00 . A A .  78 ALA HB1  1 1 
       10 35900 1 1  78 ALA HB2  H   3.112  -0.610  -8.121 1.00 . A A .  78 ALA HB2  1 1 
       10 35901 1 1  78 ALA HB3  H   3.603  -0.474  -9.811 1.00 . A A .  78 ALA HB3  1 1 
       10 35902 1 1  78 ALA N    N   1.160   0.583  -9.513 1.00 . A A .  78 ALA N    1 1 
       10 35903 1 1  78 ALA O    O  -0.280  -0.940  -7.963 1.00 . A A .  78 ALA O    1 1 
       10 35904 1 1  79 SER C    C   0.807  -4.514  -6.673 1.00 . A A .  79 SER C    1 1 
       10 35905 1 1  79 SER CA   C  -0.048  -3.579  -7.531 1.00 . A A .  79 SER CA   1 1 
       10 35906 1 1  79 SER CB   C  -1.099  -4.353  -8.320 1.00 . A A .  79 SER CB   1 1 
       10 35907 1 1  79 SER H    H   1.464  -3.318  -8.920 1.00 . A A .  79 SER H    1 1 
       10 35908 1 1  79 SER HA   H  -0.558  -2.867  -6.900 1.00 . A A .  79 SER HA   1 1 
       10 35909 1 1  79 SER HB2  H  -1.727  -4.893  -7.630 1.00 . A A .  79 SER HB2  1 1 
       10 35910 1 1  79 SER HB3  H  -1.709  -3.650  -8.870 1.00 . A A .  79 SER HB3  1 1 
       10 35911 1 1  79 SER HG   H  -0.739  -4.965 -10.126 1.00 . A A .  79 SER HG   1 1 
       10 35912 1 1  79 SER N    N   0.773  -2.832  -8.425 1.00 . A A .  79 SER N    1 1 
       10 35913 1 1  79 SER O    O   1.819  -5.041  -7.146 1.00 . A A .  79 SER O    1 1 
       10 35914 1 1  79 SER OG   O  -0.500  -5.258  -9.236 1.00 . A A .  79 SER OG   1 1 
       10 35915 1 1  80 LEU C    C   0.431  -6.904  -4.660 1.00 . A A .  80 LEU C    1 1 
       10 35916 1 1  80 LEU CA   C   1.132  -5.587  -4.536 1.00 . A A .  80 LEU CA   1 1 
       10 35917 1 1  80 LEU CB   C   1.064  -5.131  -3.068 1.00 . A A .  80 LEU CB   1 1 
       10 35918 1 1  80 LEU CD1  C   3.471  -5.607  -2.461 1.00 . A A .  80 LEU CD1  1 1 
       10 35919 1 1  80 LEU CD2  C   1.744  -5.401  -0.675 1.00 . A A .  80 LEU CD2  1 1 
       10 35920 1 1  80 LEU CG   C   2.015  -5.841  -2.089 1.00 . A A .  80 LEU CG   1 1 
       10 35921 1 1  80 LEU H    H  -0.349  -4.229  -5.014 1.00 . A A .  80 LEU H    1 1 
       10 35922 1 1  80 LEU HA   H   2.157  -5.671  -4.859 1.00 . A A .  80 LEU HA   1 1 
       10 35923 1 1  80 LEU HB2  H   1.062  -4.064  -2.934 1.00 . A A .  80 LEU HB2  1 1 
       10 35924 1 1  80 LEU HB3  H   0.074  -5.425  -2.759 1.00 . A A .  80 LEU HB3  1 1 
       10 35925 1 1  80 LEU HD11 H   4.106  -6.110  -1.747 1.00 . A A .  80 LEU HD11 1 1 
       10 35926 1 1  80 LEU HD12 H   3.683  -4.548  -2.450 1.00 . A A .  80 LEU HD12 1 1 
       10 35927 1 1  80 LEU HD13 H   3.663  -6.000  -3.449 1.00 . A A .  80 LEU HD13 1 1 
       10 35928 1 1  80 LEU HD21 H   1.899  -4.337  -0.595 1.00 . A A .  80 LEU HD21 1 1 
       10 35929 1 1  80 LEU HD22 H   2.430  -5.916  -0.020 1.00 . A A .  80 LEU HD22 1 1 
       10 35930 1 1  80 LEU HD23 H   0.728  -5.647  -0.403 1.00 . A A .  80 LEU HD23 1 1 
       10 35931 1 1  80 LEU HG   H   1.836  -6.904  -2.152 1.00 . A A .  80 LEU HG   1 1 
       10 35932 1 1  80 LEU N    N   0.430  -4.687  -5.404 1.00 . A A .  80 LEU N    1 1 
       10 35933 1 1  80 LEU O    O  -0.526  -6.994  -5.366 1.00 . A A .  80 LEU O    1 1 
       10 35934 1 1  81 SER C    C   1.209  -9.984  -3.026 1.00 . A A .  81 SER C    1 1 
       10 35935 1 1  81 SER CA   C   0.369  -9.203  -3.941 1.00 . A A .  81 SER CA   1 1 
       10 35936 1 1  81 SER CB   C   0.266  -9.898  -5.298 1.00 . A A .  81 SER CB   1 1 
       10 35937 1 1  81 SER H    H   1.824  -7.795  -3.627 1.00 . A A .  81 SER H    1 1 
       10 35938 1 1  81 SER HA   H  -0.620  -9.107  -3.512 1.00 . A A .  81 SER HA   1 1 
       10 35939 1 1  81 SER HB2  H   0.355 -10.957  -5.122 1.00 . A A .  81 SER HB2  1 1 
       10 35940 1 1  81 SER HB3  H  -0.679  -9.694  -5.778 1.00 . A A .  81 SER HB3  1 1 
       10 35941 1 1  81 SER HG   H   0.949  -8.904  -6.756 1.00 . A A .  81 SER HG   1 1 
       10 35942 1 1  81 SER N    N   0.952  -7.893  -4.055 1.00 . A A .  81 SER N    1 1 
       10 35943 1 1  81 SER O    O   2.385  -9.655  -2.874 1.00 . A A .  81 SER O    1 1 
       10 35944 1 1  81 SER OG   O   1.317  -9.557  -6.141 1.00 . A A .  81 SER OG   1 1 
       10 35945 1 1  82 HIS C    C   2.507 -12.573  -2.453 1.00 . A A .  82 HIS C    1 1 
       10 35946 1 1  82 HIS CA   C   1.479 -11.876  -1.559 1.00 . A A .  82 HIS CA   1 1 
       10 35947 1 1  82 HIS CB   C   0.653 -12.916  -0.737 1.00 . A A .  82 HIS CB   1 1 
       10 35948 1 1  82 HIS CD2  C   0.685 -15.392  -1.546 1.00 . A A .  82 HIS CD2  1 1 
       10 35949 1 1  82 HIS CE1  C  -1.086 -15.370  -2.792 1.00 . A A .  82 HIS CE1  1 1 
       10 35950 1 1  82 HIS CG   C   0.172 -14.143  -1.494 1.00 . A A .  82 HIS CG   1 1 
       10 35951 1 1  82 HIS H    H  -0.325 -11.062  -2.443 1.00 . A A .  82 HIS H    1 1 
       10 35952 1 1  82 HIS HA   H   2.020 -11.223  -0.894 1.00 . A A .  82 HIS HA   1 1 
       10 35953 1 1  82 HIS HB2  H   1.272 -13.253   0.080 1.00 . A A .  82 HIS HB2  1 1 
       10 35954 1 1  82 HIS HB3  H  -0.207 -12.420  -0.312 1.00 . A A .  82 HIS HB3  1 1 
       10 35955 1 1  82 HIS HD1  H  -1.562 -13.442  -2.542 1.00 . A A .  82 HIS HD1  1 1 
       10 35956 1 1  82 HIS HD2  H   1.576 -15.737  -1.040 1.00 . A A .  82 HIS HD2  1 1 
       10 35957 1 1  82 HIS HE1  H  -1.883 -15.666  -3.455 1.00 . A A .  82 HIS HE1  1 1 
       10 35958 1 1  82 HIS HE2  H   0.084 -17.027  -2.702 1.00 . A A .  82 HIS HE2  1 1 
       10 35959 1 1  82 HIS N    N   0.655 -10.996  -2.392 1.00 . A A .  82 HIS N    1 1 
       10 35960 1 1  82 HIS ND1  N  -0.934 -14.172  -2.290 1.00 . A A .  82 HIS ND1  1 1 
       10 35961 1 1  82 HIS NE2  N  -0.119 -16.128  -2.359 1.00 . A A .  82 HIS NE2  1 1 
       10 35962 1 1  82 HIS O    O   3.554 -13.008  -2.002 1.00 . A A .  82 HIS O    1 1 
       10 35963 1 1  83 ASN C    C   4.208 -12.248  -4.994 1.00 . A A .  83 ASN C    1 1 
       10 35964 1 1  83 ASN CA   C   3.051 -13.196  -4.744 1.00 . A A .  83 ASN CA   1 1 
       10 35965 1 1  83 ASN CB   C   2.270 -13.411  -6.046 1.00 . A A .  83 ASN CB   1 1 
       10 35966 1 1  83 ASN CG   C   1.069 -14.327  -5.879 1.00 . A A .  83 ASN CG   1 1 
       10 35967 1 1  83 ASN H    H   1.355 -12.197  -4.022 1.00 . A A .  83 ASN H    1 1 
       10 35968 1 1  83 ASN HA   H   3.422 -14.142  -4.383 1.00 . A A .  83 ASN HA   1 1 
       10 35969 1 1  83 ASN HB2  H   1.923 -12.455  -6.410 1.00 . A A .  83 ASN HB2  1 1 
       10 35970 1 1  83 ASN HB3  H   2.944 -13.846  -6.767 1.00 . A A .  83 ASN HB3  1 1 
       10 35971 1 1  83 ASN HD21 H   0.118 -13.370  -7.318 1.00 . A A .  83 ASN HD21 1 1 
       10 35972 1 1  83 ASN HD22 H  -0.791 -14.620  -6.568 1.00 . A A .  83 ASN HD22 1 1 
       10 35973 1 1  83 ASN N    N   2.192 -12.616  -3.737 1.00 . A A .  83 ASN N    1 1 
       10 35974 1 1  83 ASN ND2  N   0.042 -14.101  -6.663 1.00 . A A .  83 ASN ND2  1 1 
       10 35975 1 1  83 ASN O    O   5.376 -12.658  -5.029 1.00 . A A .  83 ASN O    1 1 
       10 35976 1 1  83 ASN OD1  O   1.074 -15.238  -5.044 1.00 . A A .  83 ASN OD1  1 1 
       10 35977 1 1  84 ARG C    C   5.743  -9.820  -4.079 1.00 . A A .  84 ARG C    1 1 
       10 35978 1 1  84 ARG CA   C   4.867  -9.912  -5.346 1.00 . A A .  84 ARG CA   1 1 
       10 35979 1 1  84 ARG CB   C   4.144  -8.573  -5.672 1.00 . A A .  84 ARG CB   1 1 
       10 35980 1 1  84 ARG CD   C   6.065  -6.874  -5.620 1.00 . A A .  84 ARG CD   1 1 
       10 35981 1 1  84 ARG CG   C   4.959  -7.512  -6.430 1.00 . A A .  84 ARG CG   1 1 
       10 35982 1 1  84 ARG CZ   C   7.239  -4.708  -6.097 1.00 . A A .  84 ARG CZ   1 1 
       10 35983 1 1  84 ARG H    H   2.932 -10.685  -5.111 1.00 . A A .  84 ARG H    1 1 
       10 35984 1 1  84 ARG HA   H   5.483 -10.214  -6.180 1.00 . A A .  84 ARG HA   1 1 
       10 35985 1 1  84 ARG HB2  H   3.271  -8.795  -6.266 1.00 . A A .  84 ARG HB2  1 1 
       10 35986 1 1  84 ARG HB3  H   3.811  -8.141  -4.740 1.00 . A A .  84 ARG HB3  1 1 
       10 35987 1 1  84 ARG HD2  H   5.625  -6.341  -4.790 1.00 . A A .  84 ARG HD2  1 1 
       10 35988 1 1  84 ARG HD3  H   6.718  -7.650  -5.249 1.00 . A A .  84 ARG HD3  1 1 
       10 35989 1 1  84 ARG HE   H   7.105  -6.299  -7.326 1.00 . A A .  84 ARG HE   1 1 
       10 35990 1 1  84 ARG HG2  H   5.407  -7.978  -7.295 1.00 . A A .  84 ARG HG2  1 1 
       10 35991 1 1  84 ARG HG3  H   4.278  -6.743  -6.769 1.00 . A A .  84 ARG HG3  1 1 
       10 35992 1 1  84 ARG HH11 H   6.288  -4.652  -4.283 1.00 . A A .  84 ARG HH11 1 1 
       10 35993 1 1  84 ARG HH12 H   7.155  -3.234  -4.679 1.00 . A A .  84 ARG HH12 1 1 
       10 35994 1 1  84 ARG HH21 H   8.244  -4.418  -7.817 1.00 . A A .  84 ARG HH21 1 1 
       10 35995 1 1  84 ARG HH22 H   8.317  -3.090  -6.769 1.00 . A A .  84 ARG HH22 1 1 
       10 35996 1 1  84 ARG N    N   3.876 -10.955  -5.131 1.00 . A A .  84 ARG N    1 1 
       10 35997 1 1  84 ARG NE   N   6.844  -5.943  -6.441 1.00 . A A .  84 ARG NE   1 1 
       10 35998 1 1  84 ARG NH1  N   6.866  -4.161  -4.933 1.00 . A A .  84 ARG NH1  1 1 
       10 35999 1 1  84 ARG NH2  N   7.978  -4.020  -6.934 1.00 . A A .  84 ARG NH2  1 1 
       10 36000 1 1  84 ARG O    O   6.927  -9.533  -4.146 1.00 . A A .  84 ARG O    1 1 
       10 36001 1 1  85 ILE C    C   6.933 -11.272  -1.778 1.00 . A A .  85 ILE C    1 1 
       10 36002 1 1  85 ILE CA   C   5.864 -10.190  -1.661 1.00 . A A .  85 ILE CA   1 1 
       10 36003 1 1  85 ILE CB   C   4.933 -10.574  -0.494 1.00 . A A .  85 ILE CB   1 1 
       10 36004 1 1  85 ILE CD1  C   3.084  -9.809   0.999 1.00 . A A .  85 ILE CD1  1 1 
       10 36005 1 1  85 ILE CG1  C   3.915  -9.492  -0.207 1.00 . A A .  85 ILE CG1  1 1 
       10 36006 1 1  85 ILE CG2  C   5.707 -10.935   0.763 1.00 . A A .  85 ILE CG2  1 1 
       10 36007 1 1  85 ILE H    H   4.146 -10.104  -2.909 1.00 . A A .  85 ILE H    1 1 
       10 36008 1 1  85 ILE HA   H   6.331  -9.242  -1.441 1.00 . A A .  85 ILE HA   1 1 
       10 36009 1 1  85 ILE HB   H   4.403 -11.465  -0.799 1.00 . A A .  85 ILE HB   1 1 
       10 36010 1 1  85 ILE HD11 H   2.336  -9.054   1.171 1.00 . A A .  85 ILE HD11 1 1 
       10 36011 1 1  85 ILE HD12 H   3.806  -9.836   1.803 1.00 . A A .  85 ILE HD12 1 1 
       10 36012 1 1  85 ILE HD13 H   2.658 -10.795   0.898 1.00 . A A .  85 ILE HD13 1 1 
       10 36013 1 1  85 ILE HG12 H   4.414  -8.550  -0.037 1.00 . A A .  85 ILE HG12 1 1 
       10 36014 1 1  85 ILE HG13 H   3.248  -9.395  -1.052 1.00 . A A .  85 ILE HG13 1 1 
       10 36015 1 1  85 ILE HG21 H   6.283 -10.084   1.090 1.00 . A A .  85 ILE HG21 1 1 
       10 36016 1 1  85 ILE HG22 H   6.350 -11.775   0.553 1.00 . A A .  85 ILE HG22 1 1 
       10 36017 1 1  85 ILE HG23 H   4.983 -11.204   1.519 1.00 . A A .  85 ILE HG23 1 1 
       10 36018 1 1  85 ILE N    N   5.130 -10.067  -2.920 1.00 . A A .  85 ILE N    1 1 
       10 36019 1 1  85 ILE O    O   8.083 -11.045  -1.446 1.00 . A A .  85 ILE O    1 1 
       10 36020 1 1  86 ARG C    C   8.603 -13.292  -3.351 1.00 . A A .  86 ARG C    1 1 
       10 36021 1 1  86 ARG CA   C   7.432 -13.579  -2.426 1.00 . A A .  86 ARG CA   1 1 
       10 36022 1 1  86 ARG CB   C   6.707 -14.881  -2.790 1.00 . A A .  86 ARG CB   1 1 
       10 36023 1 1  86 ARG CD   C   5.388 -14.981  -0.611 1.00 . A A .  86 ARG CD   1 1 
       10 36024 1 1  86 ARG CG   C   6.276 -15.724  -1.591 1.00 . A A .  86 ARG CG   1 1 
       10 36025 1 1  86 ARG CZ   C   5.234 -15.354   1.832 1.00 . A A .  86 ARG CZ   1 1 
       10 36026 1 1  86 ARG H    H   5.569 -12.531  -2.471 1.00 . A A .  86 ARG H    1 1 
       10 36027 1 1  86 ARG HA   H   7.874 -13.714  -1.449 1.00 . A A .  86 ARG HA   1 1 
       10 36028 1 1  86 ARG HB2  H   5.825 -14.633  -3.363 1.00 . A A .  86 ARG HB2  1 1 
       10 36029 1 1  86 ARG HB3  H   7.369 -15.476  -3.401 1.00 . A A .  86 ARG HB3  1 1 
       10 36030 1 1  86 ARG HD2  H   5.879 -14.063  -0.319 1.00 . A A .  86 ARG HD2  1 1 
       10 36031 1 1  86 ARG HD3  H   4.449 -14.746  -1.090 1.00 . A A .  86 ARG HD3  1 1 
       10 36032 1 1  86 ARG HE   H   4.920 -16.738   0.399 1.00 . A A .  86 ARG HE   1 1 
       10 36033 1 1  86 ARG HG2  H   5.732 -16.584  -1.952 1.00 . A A .  86 ARG HG2  1 1 
       10 36034 1 1  86 ARG HG3  H   7.165 -16.063  -1.077 1.00 . A A .  86 ARG HG3  1 1 
       10 36035 1 1  86 ARG HH11 H   5.416 -13.355   1.385 1.00 . A A .  86 ARG HH11 1 1 
       10 36036 1 1  86 ARG HH12 H   5.516 -13.791   3.046 1.00 . A A .  86 ARG HH12 1 1 
       10 36037 1 1  86 ARG HH21 H   4.988 -17.181   2.728 1.00 . A A .  86 ARG HH21 1 1 
       10 36038 1 1  86 ARG HH22 H   5.277 -15.847   3.776 1.00 . A A .  86 ARG HH22 1 1 
       10 36039 1 1  86 ARG N    N   6.523 -12.446  -2.248 1.00 . A A .  86 ARG N    1 1 
       10 36040 1 1  86 ARG NE   N   5.127 -15.792   0.577 1.00 . A A .  86 ARG NE   1 1 
       10 36041 1 1  86 ARG NH1  N   5.386 -14.068   2.083 1.00 . A A .  86 ARG NH1  1 1 
       10 36042 1 1  86 ARG NH2  N   5.146 -16.201   2.841 1.00 . A A .  86 ARG NH2  1 1 
       10 36043 1 1  86 ARG O    O   9.686 -13.855  -3.163 1.00 . A A .  86 ARG O    1 1 
       10 36044 1 1  87 GLU C    C  10.460 -11.069  -4.416 1.00 . A A .  87 GLU C    1 1 
       10 36045 1 1  87 GLU CA   C   9.550 -12.029  -5.153 1.00 . A A .  87 GLU CA   1 1 
       10 36046 1 1  87 GLU CB   C   9.163 -11.550  -6.572 1.00 . A A .  87 GLU CB   1 1 
       10 36047 1 1  87 GLU CD   C   7.499 -10.452  -8.089 1.00 . A A .  87 GLU CD   1 1 
       10 36048 1 1  87 GLU CG   C   7.856 -10.837  -6.684 1.00 . A A .  87 GLU CG   1 1 
       10 36049 1 1  87 GLU H    H   7.569 -11.972  -4.520 1.00 . A A .  87 GLU H    1 1 
       10 36050 1 1  87 GLU HA   H  10.130 -12.938  -5.243 1.00 . A A .  87 GLU HA   1 1 
       10 36051 1 1  87 GLU HB2  H   9.883 -10.778  -6.806 1.00 . A A .  87 GLU HB2  1 1 
       10 36052 1 1  87 GLU HB3  H   9.224 -12.330  -7.309 1.00 . A A .  87 GLU HB3  1 1 
       10 36053 1 1  87 GLU HG2  H   7.132 -11.583  -6.401 1.00 . A A .  87 GLU HG2  1 1 
       10 36054 1 1  87 GLU HG3  H   7.780  -9.991  -6.025 1.00 . A A .  87 GLU HG3  1 1 
       10 36055 1 1  87 GLU N    N   8.422 -12.420  -4.329 1.00 . A A .  87 GLU N    1 1 
       10 36056 1 1  87 GLU O    O  11.677 -11.183  -4.501 1.00 . A A .  87 GLU O    1 1 
       10 36057 1 1  87 GLU OE1  O   8.259  -9.711  -8.733 1.00 . A A .  87 GLU OE1  1 1 
       10 36058 1 1  87 GLU OE2  O   6.456 -10.930  -8.582 1.00 . A A .  87 GLU OE2  1 1 
       10 36059 1 1  88 ILE C    C  11.439  -9.992  -1.783 1.00 . A A .  88 ILE C    1 1 
       10 36060 1 1  88 ILE CA   C  10.641  -9.219  -2.822 1.00 . A A .  88 ILE CA   1 1 
       10 36061 1 1  88 ILE CB   C   9.735  -8.179  -2.110 1.00 . A A .  88 ILE CB   1 1 
       10 36062 1 1  88 ILE CD1  C   7.993  -6.373  -2.547 1.00 . A A .  88 ILE CD1  1 1 
       10 36063 1 1  88 ILE CG1  C   8.968  -7.359  -3.148 1.00 . A A .  88 ILE CG1  1 1 
       10 36064 1 1  88 ILE CG2  C  10.573  -7.259  -1.211 1.00 . A A .  88 ILE CG2  1 1 
       10 36065 1 1  88 ILE H    H   8.885 -10.139  -3.603 1.00 . A A .  88 ILE H    1 1 
       10 36066 1 1  88 ILE HA   H  11.334  -8.707  -3.474 1.00 . A A .  88 ILE HA   1 1 
       10 36067 1 1  88 ILE HB   H   9.031  -8.710  -1.490 1.00 . A A .  88 ILE HB   1 1 
       10 36068 1 1  88 ILE HD11 H   7.515  -5.811  -3.336 1.00 . A A .  88 ILE HD11 1 1 
       10 36069 1 1  88 ILE HD12 H   8.521  -5.709  -1.881 1.00 . A A .  88 ILE HD12 1 1 
       10 36070 1 1  88 ILE HD13 H   7.245  -6.914  -1.988 1.00 . A A .  88 ILE HD13 1 1 
       10 36071 1 1  88 ILE HG12 H   9.670  -6.801  -3.750 1.00 . A A .  88 ILE HG12 1 1 
       10 36072 1 1  88 ILE HG13 H   8.414  -8.033  -3.783 1.00 . A A .  88 ILE HG13 1 1 
       10 36073 1 1  88 ILE HG21 H  11.299  -6.732  -1.811 1.00 . A A .  88 ILE HG21 1 1 
       10 36074 1 1  88 ILE HG22 H  11.083  -7.853  -0.467 1.00 . A A .  88 ILE HG22 1 1 
       10 36075 1 1  88 ILE HG23 H   9.924  -6.549  -0.718 1.00 . A A .  88 ILE HG23 1 1 
       10 36076 1 1  88 ILE N    N   9.866 -10.162  -3.635 1.00 . A A .  88 ILE N    1 1 
       10 36077 1 1  88 ILE O    O  12.639  -9.752  -1.606 1.00 . A A .  88 ILE O    1 1 
       10 36078 1 1  89 LEU C    C  12.636 -12.493  -0.785 1.00 . A A .  89 LEU C    1 1 
       10 36079 1 1  89 LEU CA   C  11.424 -11.811  -0.157 1.00 . A A .  89 LEU CA   1 1 
       10 36080 1 1  89 LEU CB   C  10.466 -12.867   0.368 1.00 . A A .  89 LEU CB   1 1 
       10 36081 1 1  89 LEU CD1  C   8.531 -13.571   1.719 1.00 . A A .  89 LEU CD1  1 1 
       10 36082 1 1  89 LEU CD2  C   9.855 -11.596   2.447 1.00 . A A .  89 LEU CD2  1 1 
       10 36083 1 1  89 LEU CG   C   9.323 -12.383   1.245 1.00 . A A .  89 LEU CG   1 1 
       10 36084 1 1  89 LEU H    H   9.768 -10.926  -1.134 1.00 . A A .  89 LEU H    1 1 
       10 36085 1 1  89 LEU HA   H  11.774 -11.222   0.679 1.00 . A A .  89 LEU HA   1 1 
       10 36086 1 1  89 LEU HB2  H  10.025 -13.331  -0.501 1.00 . A A .  89 LEU HB2  1 1 
       10 36087 1 1  89 LEU HB3  H  11.005 -13.637   0.893 1.00 . A A .  89 LEU HB3  1 1 
       10 36088 1 1  89 LEU HD11 H   7.534 -13.275   2.002 1.00 . A A .  89 LEU HD11 1 1 
       10 36089 1 1  89 LEU HD12 H   9.007 -13.932   2.618 1.00 . A A .  89 LEU HD12 1 1 
       10 36090 1 1  89 LEU HD13 H   8.508 -14.358   0.983 1.00 . A A .  89 LEU HD13 1 1 
       10 36091 1 1  89 LEU HD21 H   9.032 -11.280   3.072 1.00 . A A .  89 LEU HD21 1 1 
       10 36092 1 1  89 LEU HD22 H  10.401 -10.727   2.115 1.00 . A A .  89 LEU HD22 1 1 
       10 36093 1 1  89 LEU HD23 H  10.515 -12.223   3.028 1.00 . A A .  89 LEU HD23 1 1 
       10 36094 1 1  89 LEU HG   H   8.673 -11.738   0.674 1.00 . A A .  89 LEU HG   1 1 
       10 36095 1 1  89 LEU N    N  10.759 -10.908  -1.085 1.00 . A A .  89 LEU N    1 1 
       10 36096 1 1  89 LEU O    O  13.734 -12.368  -0.271 1.00 . A A .  89 LEU O    1 1 
       10 36097 1 1  90 LYS C    C  14.656 -12.939  -2.993 1.00 . A A .  90 LYS C    1 1 
       10 36098 1 1  90 LYS CA   C  13.534 -13.909  -2.570 1.00 . A A .  90 LYS CA   1 1 
       10 36099 1 1  90 LYS CB   C  12.995 -14.681  -3.789 1.00 . A A .  90 LYS CB   1 1 
       10 36100 1 1  90 LYS CD   C  14.618 -16.609  -3.668 1.00 . A A .  90 LYS CD   1 1 
       10 36101 1 1  90 LYS CE   C  15.709 -17.396  -4.390 1.00 . A A .  90 LYS CE   1 1 
       10 36102 1 1  90 LYS CG   C  14.040 -15.507  -4.533 1.00 . A A .  90 LYS CG   1 1 
       10 36103 1 1  90 LYS H    H  11.559 -13.233  -2.340 1.00 . A A .  90 LYS H    1 1 
       10 36104 1 1  90 LYS HA   H  13.938 -14.610  -1.857 1.00 . A A .  90 LYS HA   1 1 
       10 36105 1 1  90 LYS HB2  H  12.217 -15.351  -3.454 1.00 . A A .  90 LYS HB2  1 1 
       10 36106 1 1  90 LYS HB3  H  12.566 -13.972  -4.481 1.00 . A A .  90 LYS HB3  1 1 
       10 36107 1 1  90 LYS HD2  H  15.039 -16.177  -2.773 1.00 . A A .  90 LYS HD2  1 1 
       10 36108 1 1  90 LYS HD3  H  13.819 -17.284  -3.406 1.00 . A A .  90 LYS HD3  1 1 
       10 36109 1 1  90 LYS HE2  H  16.494 -16.709  -4.665 1.00 . A A .  90 LYS HE2  1 1 
       10 36110 1 1  90 LYS HE3  H  16.114 -18.135  -3.714 1.00 . A A .  90 LYS HE3  1 1 
       10 36111 1 1  90 LYS HG2  H  13.598 -15.953  -5.411 1.00 . A A .  90 LYS HG2  1 1 
       10 36112 1 1  90 LYS HG3  H  14.838 -14.841  -4.823 1.00 . A A .  90 LYS HG3  1 1 
       10 36113 1 1  90 LYS HZ1  H  14.426 -18.705  -5.418 1.00 . A A .  90 LYS HZ1  1 1 
       10 36114 1 1  90 LYS HZ2  H  16.000 -18.661  -5.989 1.00 . A A .  90 LYS HZ2  1 1 
       10 36115 1 1  90 LYS HZ3  H  14.969 -17.405  -6.374 1.00 . A A .  90 LYS HZ3  1 1 
       10 36116 1 1  90 LYS N    N  12.439 -13.185  -1.907 1.00 . A A .  90 LYS N    1 1 
       10 36117 1 1  90 LYS NZ   N  15.226 -18.072  -5.618 1.00 . A A .  90 LYS NZ   1 1 
       10 36118 1 1  90 LYS O    O  15.850 -13.254  -2.873 1.00 . A A .  90 LYS O    1 1 
       10 36119 1 1  91 ALA C    C  16.067 -10.310  -2.705 1.00 . A A .  91 ALA C    1 1 
       10 36120 1 1  91 ALA CA   C  15.171 -10.716  -3.862 1.00 . A A .  91 ALA CA   1 1 
       10 36121 1 1  91 ALA CB   C  14.392  -9.516  -4.361 1.00 . A A .  91 ALA CB   1 1 
       10 36122 1 1  91 ALA H    H  13.277 -11.661  -3.499 1.00 . A A .  91 ALA H    1 1 
       10 36123 1 1  91 ALA HA   H  15.787 -11.083  -4.672 1.00 . A A .  91 ALA HA   1 1 
       10 36124 1 1  91 ALA HB1  H  13.773  -9.133  -3.563 1.00 . A A .  91 ALA HB1  1 1 
       10 36125 1 1  91 ALA HB2  H  13.766  -9.814  -5.188 1.00 . A A .  91 ALA HB2  1 1 
       10 36126 1 1  91 ALA HB3  H  15.081  -8.748  -4.683 1.00 . A A .  91 ALA HB3  1 1 
       10 36127 1 1  91 ALA N    N  14.253 -11.768  -3.450 1.00 . A A .  91 ALA N    1 1 
       10 36128 1 1  91 ALA O    O  17.293 -10.335  -2.817 1.00 . A A .  91 ALA O    1 1 
       10 36129 1 1  92 SER C    C  16.919 -10.767   0.201 1.00 . A A .  92 SER C    1 1 
       10 36130 1 1  92 SER CA   C  16.182  -9.561  -0.424 1.00 . A A .  92 SER CA   1 1 
       10 36131 1 1  92 SER CB   C  15.261  -8.845   0.584 1.00 . A A .  92 SER CB   1 1 
       10 36132 1 1  92 SER H    H  14.471  -9.949  -1.559 1.00 . A A .  92 SER H    1 1 
       10 36133 1 1  92 SER HA   H  16.936  -8.866  -0.765 1.00 . A A .  92 SER HA   1 1 
       10 36134 1 1  92 SER HB2  H  14.744  -8.043   0.078 1.00 . A A .  92 SER HB2  1 1 
       10 36135 1 1  92 SER HB3  H  14.537  -9.546   0.971 1.00 . A A .  92 SER HB3  1 1 
       10 36136 1 1  92 SER HG   H  15.642  -7.402   1.853 1.00 . A A .  92 SER HG   1 1 
       10 36137 1 1  92 SER N    N  15.453  -9.961  -1.592 1.00 . A A .  92 SER N    1 1 
       10 36138 1 1  92 SER O    O  17.925 -10.595   0.840 1.00 . A A .  92 SER O    1 1 
       10 36139 1 1  92 SER OG   O  15.993  -8.288   1.671 1.00 . A A .  92 SER OG   1 1 
       10 36140 1 1  93 ARG C    C  18.465 -13.316  -0.207 1.00 . A A .  93 ARG C    1 1 
       10 36141 1 1  93 ARG CA   C  17.133 -13.204   0.448 1.00 . A A .  93 ARG CA   1 1 
       10 36142 1 1  93 ARG CB   C  16.334 -14.510   0.246 1.00 . A A .  93 ARG CB   1 1 
       10 36143 1 1  93 ARG CD   C  14.435 -15.987   1.019 1.00 . A A .  93 ARG CD   1 1 
       10 36144 1 1  93 ARG CG   C  15.177 -14.670   1.194 1.00 . A A .  93 ARG CG   1 1 
       10 36145 1 1  93 ARG CZ   C  12.447 -17.085   2.097 1.00 . A A .  93 ARG CZ   1 1 
       10 36146 1 1  93 ARG H    H  15.572 -12.089  -0.508 1.00 . A A .  93 ARG H    1 1 
       10 36147 1 1  93 ARG HA   H  17.316 -13.064   1.501 1.00 . A A .  93 ARG HA   1 1 
       10 36148 1 1  93 ARG HB2  H  15.955 -14.530  -0.766 1.00 . A A .  93 ARG HB2  1 1 
       10 36149 1 1  93 ARG HB3  H  17.011 -15.341   0.381 1.00 . A A .  93 ARG HB3  1 1 
       10 36150 1 1  93 ARG HD2  H  13.951 -15.996   0.055 1.00 . A A .  93 ARG HD2  1 1 
       10 36151 1 1  93 ARG HD3  H  15.135 -16.806   1.085 1.00 . A A .  93 ARG HD3  1 1 
       10 36152 1 1  93 ARG HE   H  13.508 -15.495   2.803 1.00 . A A .  93 ARG HE   1 1 
       10 36153 1 1  93 ARG HG2  H  15.545 -14.605   2.206 1.00 . A A .  93 ARG HG2  1 1 
       10 36154 1 1  93 ARG HG3  H  14.491 -13.857   1.006 1.00 . A A .  93 ARG HG3  1 1 
       10 36155 1 1  93 ARG HH11 H  13.010 -18.015   0.378 1.00 . A A .  93 ARG HH11 1 1 
       10 36156 1 1  93 ARG HH12 H  11.658 -18.699   1.153 1.00 . A A .  93 ARG HH12 1 1 
       10 36157 1 1  93 ARG HH21 H  11.593 -16.454   3.855 1.00 . A A .  93 ARG HH21 1 1 
       10 36158 1 1  93 ARG HH22 H  10.846 -17.807   3.131 1.00 . A A .  93 ARG HH22 1 1 
       10 36159 1 1  93 ARG N    N  16.424 -11.998  -0.028 1.00 . A A .  93 ARG N    1 1 
       10 36160 1 1  93 ARG NE   N  13.414 -16.154   2.072 1.00 . A A .  93 ARG NE   1 1 
       10 36161 1 1  93 ARG NH1  N  12.364 -17.986   1.144 1.00 . A A .  93 ARG NH1  1 1 
       10 36162 1 1  93 ARG NH2  N  11.569 -17.113   3.095 1.00 . A A .  93 ARG NH2  1 1 
       10 36163 1 1  93 ARG O    O  19.455 -13.688   0.422 1.00 . A A .  93 ARG O    1 1 
       10 36164 1 1  94 LYS C    C  20.569 -11.784  -1.829 1.00 . A A .  94 LYS C    1 1 
       10 36165 1 1  94 LYS CA   C  19.691 -12.993  -2.228 1.00 . A A .  94 LYS CA   1 1 
       10 36166 1 1  94 LYS CB   C  19.304 -12.873  -3.709 1.00 . A A .  94 LYS CB   1 1 
       10 36167 1 1  94 LYS CD   C  20.165 -12.592  -6.076 1.00 . A A .  94 LYS CD   1 1 
       10 36168 1 1  94 LYS CE   C  18.731 -12.686  -6.632 1.00 . A A .  94 LYS CE   1 1 
       10 36169 1 1  94 LYS CG   C  20.404 -13.211  -4.698 1.00 . A A .  94 LYS CG   1 1 
       10 36170 1 1  94 LYS H    H  17.685 -12.612  -1.886 1.00 . A A .  94 LYS H    1 1 
       10 36171 1 1  94 LYS HA   H  20.212 -13.924  -2.063 1.00 . A A .  94 LYS HA   1 1 
       10 36172 1 1  94 LYS HB2  H  18.507 -13.580  -3.879 1.00 . A A .  94 LYS HB2  1 1 
       10 36173 1 1  94 LYS HB3  H  18.943 -11.875  -3.906 1.00 . A A .  94 LYS HB3  1 1 
       10 36174 1 1  94 LYS HD2  H  20.491 -11.568  -6.106 1.00 . A A .  94 LYS HD2  1 1 
       10 36175 1 1  94 LYS HD3  H  20.805 -13.167  -6.731 1.00 . A A .  94 LYS HD3  1 1 
       10 36176 1 1  94 LYS HE2  H  18.052 -12.574  -5.798 1.00 . A A .  94 LYS HE2  1 1 
       10 36177 1 1  94 LYS HE3  H  18.567 -11.875  -7.323 1.00 . A A .  94 LYS HE3  1 1 
       10 36178 1 1  94 LYS HG2  H  21.297 -12.747  -4.305 1.00 . A A .  94 LYS HG2  1 1 
       10 36179 1 1  94 LYS HG3  H  20.556 -14.275  -4.781 1.00 . A A .  94 LYS HG3  1 1 
       10 36180 1 1  94 LYS HZ1  H  17.575 -13.782  -7.886 1.00 . A A .  94 LYS HZ1  1 1 
       10 36181 1 1  94 LYS HZ2  H  18.042 -14.676  -6.597 1.00 . A A .  94 LYS HZ2  1 1 
       10 36182 1 1  94 LYS HZ3  H  19.135 -14.379  -7.863 1.00 . A A .  94 LYS HZ3  1 1 
       10 36183 1 1  94 LYS N    N  18.497 -12.951  -1.449 1.00 . A A .  94 LYS N    1 1 
       10 36184 1 1  94 LYS NZ   N  18.393 -13.964  -7.266 1.00 . A A .  94 LYS NZ   1 1 
       10 36185 1 1  94 LYS O    O  21.785 -11.854  -1.827 1.00 . A A .  94 LYS O    1 1 
       10 36186 1 1  95 LEU C    C  21.193  -9.473   0.301 1.00 . A A .  95 LEU C    1 1 
       10 36187 1 1  95 LEU CA   C  20.588  -9.435  -1.138 1.00 . A A .  95 LEU CA   1 1 
       10 36188 1 1  95 LEU CB   C  19.568  -8.267  -1.278 1.00 . A A .  95 LEU CB   1 1 
       10 36189 1 1  95 LEU CD1  C  21.182  -6.338  -0.745 1.00 . A A .  95 LEU CD1  1 1 
       10 36190 1 1  95 LEU CD2  C  20.593  -6.905  -3.126 1.00 . A A .  95 LEU CD2  1 1 
       10 36191 1 1  95 LEU CG   C  20.127  -6.886  -1.686 1.00 . A A .  95 LEU CG   1 1 
       10 36192 1 1  95 LEU H    H  18.933 -10.735  -1.387 1.00 . A A .  95 LEU H    1 1 
       10 36193 1 1  95 LEU HA   H  21.383  -9.294  -1.857 1.00 . A A .  95 LEU HA   1 1 
       10 36194 1 1  95 LEU HB2  H  18.839  -8.557  -2.021 1.00 . A A .  95 LEU HB2  1 1 
       10 36195 1 1  95 LEU HB3  H  19.060  -8.160  -0.330 1.00 . A A .  95 LEU HB3  1 1 
       10 36196 1 1  95 LEU HD11 H  20.701  -5.847   0.088 1.00 . A A .  95 LEU HD11 1 1 
       10 36197 1 1  95 LEU HD12 H  21.864  -5.679  -1.254 1.00 . A A .  95 LEU HD12 1 1 
       10 36198 1 1  95 LEU HD13 H  21.737  -7.176  -0.351 1.00 . A A .  95 LEU HD13 1 1 
       10 36199 1 1  95 LEU HD21 H  21.322  -6.132  -3.302 1.00 . A A .  95 LEU HD21 1 1 
       10 36200 1 1  95 LEU HD22 H  19.724  -6.668  -3.721 1.00 . A A .  95 LEU HD22 1 1 
       10 36201 1 1  95 LEU HD23 H  20.961  -7.876  -3.413 1.00 . A A .  95 LEU HD23 1 1 
       10 36202 1 1  95 LEU HG   H  19.299  -6.194  -1.633 1.00 . A A .  95 LEU HG   1 1 
       10 36203 1 1  95 LEU N    N  19.910 -10.691  -1.445 1.00 . A A .  95 LEU N    1 1 
       10 36204 1 1  95 LEU O    O  22.323  -9.039   0.517 1.00 . A A .  95 LEU O    1 1 
       10 36205 1 1  96 GLN C    C  21.821 -11.321   2.796 1.00 . A A .  96 GLN C    1 1 
       10 36206 1 1  96 GLN CA   C  20.912 -10.152   2.665 1.00 . A A .  96 GLN CA   1 1 
       10 36207 1 1  96 GLN CB   C  19.767 -10.442   3.630 1.00 . A A .  96 GLN CB   1 1 
       10 36208 1 1  96 GLN CD   C  19.241  -8.041   4.049 1.00 . A A .  96 GLN CD   1 1 
       10 36209 1 1  96 GLN CG   C  18.732  -9.412   3.809 1.00 . A A .  96 GLN CG   1 1 
       10 36210 1 1  96 GLN H    H  19.535 -10.332   1.040 1.00 . A A .  96 GLN H    1 1 
       10 36211 1 1  96 GLN HA   H  21.394  -9.234   2.965 1.00 . A A .  96 GLN HA   1 1 
       10 36212 1 1  96 GLN HB2  H  19.223 -11.247   3.161 1.00 . A A .  96 GLN HB2  1 1 
       10 36213 1 1  96 GLN HB3  H  20.130 -10.779   4.584 1.00 . A A .  96 GLN HB3  1 1 
       10 36214 1 1  96 GLN HE21 H  17.650  -7.373   3.168 1.00 . A A .  96 GLN HE21 1 1 
       10 36215 1 1  96 GLN HE22 H  18.759  -6.169   3.751 1.00 . A A .  96 GLN HE22 1 1 
       10 36216 1 1  96 GLN HG2  H  17.991  -9.416   3.029 1.00 . A A .  96 GLN HG2  1 1 
       10 36217 1 1  96 GLN HG3  H  18.276  -9.731   4.733 1.00 . A A .  96 GLN HG3  1 1 
       10 36218 1 1  96 GLN N    N  20.443 -10.021   1.261 1.00 . A A .  96 GLN N    1 1 
       10 36219 1 1  96 GLN NE2  N  18.481  -7.095   3.615 1.00 . A A .  96 GLN NE2  1 1 
       10 36220 1 1  96 GLN O    O  22.568 -11.454   3.759 1.00 . A A .  96 GLN O    1 1 
       10 36221 1 1  96 GLN OE1  O  20.305  -7.835   4.616 1.00 . A A .  96 GLN OE1  1 1 
       10 36222 1 1  97 GLY C    C  21.864 -14.350   2.877 1.00 . A A .  97 GLY C    1 1 
       10 36223 1 1  97 GLY CA   C  22.462 -13.399   1.878 1.00 . A A .  97 GLY CA   1 1 
       10 36224 1 1  97 GLY H    H  21.284 -11.771   1.055 1.00 . A A .  97 GLY H    1 1 
       10 36225 1 1  97 GLY HA2  H  22.452 -13.867   0.906 1.00 . A A .  97 GLY HA2  1 1 
       10 36226 1 1  97 GLY HA3  H  23.479 -13.189   2.176 1.00 . A A .  97 GLY HA3  1 1 
       10 36227 1 1  97 GLY N    N  21.753 -12.156   1.824 1.00 . A A .  97 GLY N    1 1 
       10 36228 1 1  97 GLY O    O  22.550 -15.212   3.413 1.00 . A A .  97 GLY O    1 1 
       10 36229 1 1  98 ASP C    C  18.706 -15.614   3.410 1.00 . A A .  98 ASP C    1 1 
       10 36230 1 1  98 ASP CA   C  19.962 -15.087   4.046 1.00 . A A .  98 ASP CA   1 1 
       10 36231 1 1  98 ASP CB   C  19.635 -14.429   5.354 1.00 . A A .  98 ASP CB   1 1 
       10 36232 1 1  98 ASP CG   C  19.327 -15.465   6.375 1.00 . A A .  98 ASP CG   1 1 
       10 36233 1 1  98 ASP H    H  20.140 -13.427   2.748 1.00 . A A .  98 ASP H    1 1 
       10 36234 1 1  98 ASP HA   H  20.642 -15.906   4.224 1.00 . A A .  98 ASP HA   1 1 
       10 36235 1 1  98 ASP HB2  H  20.480 -13.844   5.685 1.00 . A A .  98 ASP HB2  1 1 
       10 36236 1 1  98 ASP HB3  H  18.771 -13.793   5.237 1.00 . A A .  98 ASP HB3  1 1 
       10 36237 1 1  98 ASP N    N  20.607 -14.190   3.149 1.00 . A A .  98 ASP N    1 1 
       10 36238 1 1  98 ASP O    O  17.800 -14.855   3.105 1.00 . A A .  98 ASP O    1 1 
       10 36239 1 1  98 ASP OD1  O  18.216 -16.028   6.373 1.00 . A A .  98 ASP OD1  1 1 
       10 36240 1 1  98 ASP OD2  O  20.229 -15.760   7.184 1.00 . A A .  98 ASP OD2  1 1 
       10 36241 1 1  99 PRO C    C  16.363 -17.972   3.415 1.00 . A A .  99 PRO C    1 1 
       10 36242 1 1  99 PRO CA   C  17.525 -17.514   2.497 1.00 . A A .  99 PRO CA   1 1 
       10 36243 1 1  99 PRO CB   C  18.159 -18.712   1.807 1.00 . A A .  99 PRO CB   1 1 
       10 36244 1 1  99 PRO CD   C  19.720 -17.874   3.428 1.00 . A A .  99 PRO CD   1 1 
       10 36245 1 1  99 PRO CG   C  19.264 -19.122   2.715 1.00 . A A .  99 PRO CG   1 1 
       10 36246 1 1  99 PRO HA   H  17.128 -16.866   1.732 1.00 . A A .  99 PRO HA   1 1 
       10 36247 1 1  99 PRO HB2  H  17.424 -19.493   1.704 1.00 . A A .  99 PRO HB2  1 1 
       10 36248 1 1  99 PRO HB3  H  18.533 -18.425   0.835 1.00 . A A .  99 PRO HB3  1 1 
       10 36249 1 1  99 PRO HD2  H  19.811 -18.026   4.492 1.00 . A A .  99 PRO HD2  1 1 
       10 36250 1 1  99 PRO HD3  H  20.654 -17.530   3.009 1.00 . A A .  99 PRO HD3  1 1 
       10 36251 1 1  99 PRO HG2  H  18.901 -19.849   3.427 1.00 . A A .  99 PRO HG2  1 1 
       10 36252 1 1  99 PRO HG3  H  20.077 -19.539   2.140 1.00 . A A .  99 PRO HG3  1 1 
       10 36253 1 1  99 PRO N    N  18.651 -16.902   3.152 1.00 . A A .  99 PRO N    1 1 
       10 36254 1 1  99 PRO O    O  15.336 -18.417   2.896 1.00 . A A .  99 PRO O    1 1 
       10 36255 1 1 100 ASP C    C  14.984 -17.612   6.812 1.00 . A A . 100 ASP C    1 1 
       10 36256 1 1 100 ASP CA   C  15.356 -18.407   5.557 1.00 . A A . 100 ASP CA   1 1 
       10 36257 1 1 100 ASP CB   C  15.514 -19.894   5.918 1.00 . A A . 100 ASP CB   1 1 
       10 36258 1 1 100 ASP CG   C  16.608 -20.169   6.916 1.00 . A A . 100 ASP CG   1 1 
       10 36259 1 1 100 ASP H    H  17.316 -17.543   5.143 1.00 . A A . 100 ASP H    1 1 
       10 36260 1 1 100 ASP HA   H  14.496 -18.342   4.905 1.00 . A A . 100 ASP HA   1 1 
       10 36261 1 1 100 ASP HB2  H  14.588 -20.247   6.343 1.00 . A A . 100 ASP HB2  1 1 
       10 36262 1 1 100 ASP HB3  H  15.720 -20.450   5.015 1.00 . A A . 100 ASP HB3  1 1 
       10 36263 1 1 100 ASP N    N  16.484 -17.893   4.751 1.00 . A A . 100 ASP N    1 1 
       10 36264 1 1 100 ASP O    O  13.992 -17.963   7.466 1.00 . A A . 100 ASP O    1 1 
       10 36265 1 1 100 ASP OD1  O  17.759 -20.389   6.508 1.00 . A A . 100 ASP OD1  1 1 
       10 36266 1 1 100 ASP OD2  O  16.320 -20.200   8.128 1.00 . A A . 100 ASP OD2  1 1 
       10 36267 1 1 101 LEU C    C  14.041 -15.012   8.051 1.00 . A A . 101 LEU C    1 1 
       10 36268 1 1 101 LEU CA   C  15.309 -15.796   8.359 1.00 . A A . 101 LEU CA   1 1 
       10 36269 1 1 101 LEU CB   C  16.404 -14.834   8.858 1.00 . A A . 101 LEU CB   1 1 
       10 36270 1 1 101 LEU CD1  C  18.633 -14.382   9.906 1.00 . A A . 101 LEU CD1  1 1 
       10 36271 1 1 101 LEU CD2  C  17.285 -16.342  10.661 1.00 . A A . 101 LEU CD2  1 1 
       10 36272 1 1 101 LEU CG   C  17.655 -15.464   9.475 1.00 . A A . 101 LEU CG   1 1 
       10 36273 1 1 101 LEU H    H  16.548 -16.328   6.701 1.00 . A A . 101 LEU H    1 1 
       10 36274 1 1 101 LEU HA   H  15.081 -16.508   9.136 1.00 . A A . 101 LEU HA   1 1 
       10 36275 1 1 101 LEU HB2  H  16.718 -14.230   8.020 1.00 . A A . 101 LEU HB2  1 1 
       10 36276 1 1 101 LEU HB3  H  15.960 -14.179   9.594 1.00 . A A . 101 LEU HB3  1 1 
       10 36277 1 1 101 LEU HD11 H  18.928 -13.798   9.046 1.00 . A A . 101 LEU HD11 1 1 
       10 36278 1 1 101 LEU HD12 H  19.506 -14.844  10.345 1.00 . A A . 101 LEU HD12 1 1 
       10 36279 1 1 101 LEU HD13 H  18.162 -13.738  10.633 1.00 . A A . 101 LEU HD13 1 1 
       10 36280 1 1 101 LEU HD21 H  16.755 -15.754  11.394 1.00 . A A . 101 LEU HD21 1 1 
       10 36281 1 1 101 LEU HD22 H  18.188 -16.729  11.109 1.00 . A A . 101 LEU HD22 1 1 
       10 36282 1 1 101 LEU HD23 H  16.666 -17.164  10.334 1.00 . A A . 101 LEU HD23 1 1 
       10 36283 1 1 101 LEU HG   H  18.140 -16.079   8.730 1.00 . A A . 101 LEU HG   1 1 
       10 36284 1 1 101 LEU N    N  15.724 -16.586   7.185 1.00 . A A . 101 LEU N    1 1 
       10 36285 1 1 101 LEU O    O  14.002 -14.276   7.067 1.00 . A A . 101 LEU O    1 1 
       10 36286 1 1 102 PRO C    C  12.003 -12.962   8.916 1.00 . A A . 102 PRO C    1 1 
       10 36287 1 1 102 PRO CA   C  11.739 -14.428   8.659 1.00 . A A . 102 PRO CA   1 1 
       10 36288 1 1 102 PRO CB   C  10.769 -14.993   9.710 1.00 . A A . 102 PRO CB   1 1 
       10 36289 1 1 102 PRO CD   C  12.856 -16.115   9.981 1.00 . A A . 102 PRO CD   1 1 
       10 36290 1 1 102 PRO CG   C  11.376 -16.280  10.142 1.00 . A A . 102 PRO CG   1 1 
       10 36291 1 1 102 PRO HA   H  11.341 -14.558   7.663 1.00 . A A . 102 PRO HA   1 1 
       10 36292 1 1 102 PRO HB2  H  10.693 -14.298  10.531 1.00 . A A . 102 PRO HB2  1 1 
       10 36293 1 1 102 PRO HB3  H   9.795 -15.144   9.269 1.00 . A A . 102 PRO HB3  1 1 
       10 36294 1 1 102 PRO HD2  H  13.296 -15.699  10.876 1.00 . A A . 102 PRO HD2  1 1 
       10 36295 1 1 102 PRO HD3  H  13.295 -17.070   9.735 1.00 . A A . 102 PRO HD3  1 1 
       10 36296 1 1 102 PRO HG2  H  11.130 -16.475  11.175 1.00 . A A . 102 PRO HG2  1 1 
       10 36297 1 1 102 PRO HG3  H  11.020 -17.085   9.515 1.00 . A A . 102 PRO HG3  1 1 
       10 36298 1 1 102 PRO N    N  12.961 -15.186   8.853 1.00 . A A . 102 PRO N    1 1 
       10 36299 1 1 102 PRO O    O  12.261 -12.541  10.048 1.00 . A A . 102 PRO O    1 1 
       10 36300 1 1 103 MET C    C  11.003 -10.087   7.476 1.00 . A A . 103 MET C    1 1 
       10 36301 1 1 103 MET CA   C  12.259 -10.825   7.963 1.00 . A A . 103 MET CA   1 1 
       10 36302 1 1 103 MET CB   C  13.562 -10.531   7.122 1.00 . A A . 103 MET CB   1 1 
       10 36303 1 1 103 MET CE   C  15.517  -9.486   4.886 1.00 . A A . 103 MET CE   1 1 
       10 36304 1 1 103 MET CG   C  14.358  -9.208   7.427 1.00 . A A . 103 MET CG   1 1 
       10 36305 1 1 103 MET H    H  11.792 -12.669   7.027 1.00 . A A . 103 MET H    1 1 
       10 36306 1 1 103 MET HA   H  12.441 -10.607   9.003 1.00 . A A . 103 MET HA   1 1 
       10 36307 1 1 103 MET HB2  H  14.248 -11.353   7.267 1.00 . A A . 103 MET HB2  1 1 
       10 36308 1 1 103 MET HB3  H  13.275 -10.518   6.079 1.00 . A A . 103 MET HB3  1 1 
       10 36309 1 1 103 MET HE1  H  16.407  -9.495   4.269 1.00 . A A . 103 MET HE1  1 1 
       10 36310 1 1 103 MET HE2  H  14.857  -8.710   4.531 1.00 . A A . 103 MET HE2  1 1 
       10 36311 1 1 103 MET HE3  H  15.035 -10.448   4.809 1.00 . A A . 103 MET HE3  1 1 
       10 36312 1 1 103 MET HG2  H  13.906  -8.256   7.175 1.00 . A A . 103 MET HG2  1 1 
       10 36313 1 1 103 MET HG3  H  14.577  -9.208   8.483 1.00 . A A . 103 MET HG3  1 1 
       10 36314 1 1 103 MET N    N  11.979 -12.211   7.874 1.00 . A A . 103 MET N    1 1 
       10 36315 1 1 103 MET O    O   9.922 -10.685   7.370 1.00 . A A . 103 MET O    1 1 
       10 36316 1 1 103 MET SD   S  15.976  -9.183   6.604 1.00 . A A . 103 MET SD   1 1 
       10 36317 1 1 104 SER C    C  10.521  -6.875   6.017 1.00 . A A . 104 SER C    1 1 
       10 36318 1 1 104 SER CA   C  10.007  -8.041   6.790 1.00 . A A . 104 SER CA   1 1 
       10 36319 1 1 104 SER CB   C   9.155  -7.599   7.996 1.00 . A A . 104 SER CB   1 1 
       10 36320 1 1 104 SER H    H  12.090  -8.680   7.222 1.00 . A A . 104 SER H    1 1 
       10 36321 1 1 104 SER HA   H   9.403  -8.642   6.127 1.00 . A A . 104 SER HA   1 1 
       10 36322 1 1 104 SER HB2  H   9.780  -7.051   8.675 1.00 . A A . 104 SER HB2  1 1 
       10 36323 1 1 104 SER HB3  H   8.338  -6.977   7.663 1.00 . A A . 104 SER HB3  1 1 
       10 36324 1 1 104 SER HG   H   9.112  -9.496   8.380 1.00 . A A . 104 SER HG   1 1 
       10 36325 1 1 104 SER N    N  11.129  -8.859   7.197 1.00 . A A . 104 SER N    1 1 
       10 36326 1 1 104 SER O    O  11.731  -6.649   5.989 1.00 . A A . 104 SER O    1 1 
       10 36327 1 1 104 SER OG   O   8.624  -8.723   8.703 1.00 . A A . 104 SER OG   1 1 
       10 36328 1 1 105 PHE C    C   9.040  -3.976   4.568 1.00 . A A . 105 PHE C    1 1 
       10 36329 1 1 105 PHE CA   C  10.071  -5.064   4.569 1.00 . A A . 105 PHE CA   1 1 
       10 36330 1 1 105 PHE CB   C  10.395  -5.559   3.137 1.00 . A A . 105 PHE CB   1 1 
       10 36331 1 1 105 PHE CD1  C   9.059  -7.593   2.528 1.00 . A A . 105 PHE CD1  1 1 
       10 36332 1 1 105 PHE CD2  C   8.422  -5.500   1.582 1.00 . A A . 105 PHE CD2  1 1 
       10 36333 1 1 105 PHE CE1  C   8.038  -8.214   1.852 1.00 . A A . 105 PHE CE1  1 1 
       10 36334 1 1 105 PHE CE2  C   7.399  -6.118   0.901 1.00 . A A . 105 PHE CE2  1 1 
       10 36335 1 1 105 PHE CG   C   9.265  -6.229   2.404 1.00 . A A . 105 PHE CG   1 1 
       10 36336 1 1 105 PHE CZ   C   7.204  -7.476   1.037 1.00 . A A . 105 PHE CZ   1 1 
       10 36337 1 1 105 PHE H    H   8.670  -6.132   5.473 1.00 . A A . 105 PHE H    1 1 
       10 36338 1 1 105 PHE HA   H  10.975  -4.666   5.004 1.00 . A A . 105 PHE HA   1 1 
       10 36339 1 1 105 PHE HB2  H  10.709  -4.717   2.539 1.00 . A A . 105 PHE HB2  1 1 
       10 36340 1 1 105 PHE HB3  H  11.215  -6.260   3.201 1.00 . A A . 105 PHE HB3  1 1 
       10 36341 1 1 105 PHE HD1  H   9.711  -8.171   3.166 1.00 . A A . 105 PHE HD1  1 1 
       10 36342 1 1 105 PHE HD2  H   8.570  -4.435   1.475 1.00 . A A . 105 PHE HD2  1 1 
       10 36343 1 1 105 PHE HE1  H   7.896  -9.279   1.967 1.00 . A A . 105 PHE HE1  1 1 
       10 36344 1 1 105 PHE HE2  H   6.748  -5.540   0.263 1.00 . A A . 105 PHE HE2  1 1 
       10 36345 1 1 105 PHE HZ   H   6.400  -7.959   0.499 1.00 . A A . 105 PHE HZ   1 1 
       10 36346 1 1 105 PHE N    N   9.650  -6.125   5.405 1.00 . A A . 105 PHE N    1 1 
       10 36347 1 1 105 PHE O    O   7.842  -4.220   4.849 1.00 . A A . 105 PHE O    1 1 
       10 36348 1 1 106 THR C    C   8.434  -1.183   2.868 1.00 . A A . 106 THR C    1 1 
       10 36349 1 1 106 THR CA   C   8.682  -1.659   4.308 1.00 . A A . 106 THR CA   1 1 
       10 36350 1 1 106 THR CB   C   9.352  -0.547   5.130 1.00 . A A . 106 THR CB   1 1 
       10 36351 1 1 106 THR CG2  C   8.413   0.632   5.334 1.00 . A A . 106 THR CG2  1 1 
       10 36352 1 1 106 THR H    H  10.478  -2.793   4.220 1.00 . A A . 106 THR H    1 1 
       10 36353 1 1 106 THR HA   H   7.740  -1.902   4.777 1.00 . A A . 106 THR HA   1 1 
       10 36354 1 1 106 THR HB   H  10.244  -0.226   4.627 1.00 . A A . 106 THR HB   1 1 
       10 36355 1 1 106 THR HG1  H  10.118  -0.393   6.957 1.00 . A A . 106 THR HG1  1 1 
       10 36356 1 1 106 THR HG21 H   7.739   0.441   6.153 1.00 . A A . 106 THR HG21 1 1 
       10 36357 1 1 106 THR HG22 H   7.798   0.722   4.451 1.00 . A A . 106 THR HG22 1 1 
       10 36358 1 1 106 THR HG23 H   8.959   1.547   5.490 1.00 . A A . 106 THR HG23 1 1 
       10 36359 1 1 106 THR N    N   9.502  -2.806   4.326 1.00 . A A . 106 THR N    1 1 
       10 36360 1 1 106 THR O    O   9.364  -1.091   2.030 1.00 . A A . 106 THR O    1 1 
       10 36361 1 1 106 THR OG1  O   9.715  -1.087   6.421 1.00 . A A . 106 THR OG1  1 1 
       10 36362 1 1 107 LEU C    C   6.984   1.070   1.333 1.00 . A A . 107 LEU C    1 1 
       10 36363 1 1 107 LEU CA   C   6.824  -0.402   1.313 1.00 . A A . 107 LEU CA   1 1 
       10 36364 1 1 107 LEU CB   C   5.371  -0.726   1.021 1.00 . A A . 107 LEU CB   1 1 
       10 36365 1 1 107 LEU CD1  C   3.546  -2.361   0.815 1.00 . A A . 107 LEU CD1  1 1 
       10 36366 1 1 107 LEU CD2  C   5.651  -2.720  -0.434 1.00 . A A . 107 LEU CD2  1 1 
       10 36367 1 1 107 LEU CG   C   5.035  -2.183   0.847 1.00 . A A . 107 LEU CG   1 1 
       10 36368 1 1 107 LEU H    H   6.498  -1.062   3.249 1.00 . A A . 107 LEU H    1 1 
       10 36369 1 1 107 LEU HA   H   7.438  -0.837   0.540 1.00 . A A . 107 LEU HA   1 1 
       10 36370 1 1 107 LEU HB2  H   4.775  -0.338   1.834 1.00 . A A . 107 LEU HB2  1 1 
       10 36371 1 1 107 LEU HB3  H   5.086  -0.204   0.118 1.00 . A A . 107 LEU HB3  1 1 
       10 36372 1 1 107 LEU HD11 H   3.138  -1.806  -0.017 1.00 . A A . 107 LEU HD11 1 1 
       10 36373 1 1 107 LEU HD12 H   3.116  -1.988   1.733 1.00 . A A . 107 LEU HD12 1 1 
       10 36374 1 1 107 LEU HD13 H   3.304  -3.407   0.698 1.00 . A A . 107 LEU HD13 1 1 
       10 36375 1 1 107 LEU HD21 H   5.383  -3.759  -0.558 1.00 . A A . 107 LEU HD21 1 1 
       10 36376 1 1 107 LEU HD22 H   6.725  -2.628  -0.389 1.00 . A A . 107 LEU HD22 1 1 
       10 36377 1 1 107 LEU HD23 H   5.278  -2.151  -1.275 1.00 . A A . 107 LEU HD23 1 1 
       10 36378 1 1 107 LEU HG   H   5.444  -2.737   1.674 1.00 . A A . 107 LEU HG   1 1 
       10 36379 1 1 107 LEU N    N   7.202  -0.920   2.578 1.00 . A A . 107 LEU N    1 1 
       10 36380 1 1 107 LEU O    O   6.490   1.749   2.247 1.00 . A A . 107 LEU O    1 1 
       10 36381 1 1 108 ALA C    C   6.746   3.340  -0.798 1.00 . A A . 108 ALA C    1 1 
       10 36382 1 1 108 ALA CA   C   7.762   2.968   0.241 1.00 . A A . 108 ALA CA   1 1 
       10 36383 1 1 108 ALA CB   C   9.162   3.386  -0.145 1.00 . A A . 108 ALA CB   1 1 
       10 36384 1 1 108 ALA H    H   8.098   0.968  -0.267 1.00 . A A . 108 ALA H    1 1 
       10 36385 1 1 108 ALA HA   H   7.487   3.418   1.185 1.00 . A A . 108 ALA HA   1 1 
       10 36386 1 1 108 ALA HB1  H   9.194   4.463  -0.198 1.00 . A A . 108 ALA HB1  1 1 
       10 36387 1 1 108 ALA HB2  H   9.414   2.960  -1.106 1.00 . A A . 108 ALA HB2  1 1 
       10 36388 1 1 108 ALA HB3  H   9.866   3.041   0.597 1.00 . A A . 108 ALA HB3  1 1 
       10 36389 1 1 108 ALA N    N   7.676   1.574   0.377 1.00 . A A . 108 ALA N    1 1 
       10 36390 1 1 108 ALA O    O   6.977   3.188  -1.996 1.00 . A A . 108 ALA O    1 1 
       10 36391 1 1 109 ILE C    C   4.492   5.472  -1.621 1.00 . A A . 109 ILE C    1 1 
       10 36392 1 1 109 ILE CA   C   4.484   4.030  -1.168 1.00 . A A . 109 ILE CA   1 1 
       10 36393 1 1 109 ILE CB   C   3.185   3.713  -0.382 1.00 . A A . 109 ILE CB   1 1 
       10 36394 1 1 109 ILE CD1  C   1.996   1.867   0.943 1.00 . A A . 109 ILE CD1  1 1 
       10 36395 1 1 109 ILE CG1  C   3.196   2.250   0.099 1.00 . A A . 109 ILE CG1  1 1 
       10 36396 1 1 109 ILE CG2  C   1.957   3.994  -1.220 1.00 . A A . 109 ILE CG2  1 1 
       10 36397 1 1 109 ILE H    H   5.538   3.963   0.630 1.00 . A A . 109 ILE H    1 1 
       10 36398 1 1 109 ILE HA   H   4.536   3.378  -2.027 1.00 . A A . 109 ILE HA   1 1 
       10 36399 1 1 109 ILE HB   H   3.163   4.353   0.482 1.00 . A A . 109 ILE HB   1 1 
       10 36400 1 1 109 ILE HD11 H   2.077   0.829   1.232 1.00 . A A . 109 ILE HD11 1 1 
       10 36401 1 1 109 ILE HD12 H   1.099   2.008   0.358 1.00 . A A . 109 ILE HD12 1 1 
       10 36402 1 1 109 ILE HD13 H   1.957   2.490   1.824 1.00 . A A . 109 ILE HD13 1 1 
       10 36403 1 1 109 ILE HG12 H   3.211   1.596  -0.760 1.00 . A A . 109 ILE HG12 1 1 
       10 36404 1 1 109 ILE HG13 H   4.087   2.082   0.686 1.00 . A A . 109 ILE HG13 1 1 
       10 36405 1 1 109 ILE HG21 H   1.982   3.380  -2.107 1.00 . A A . 109 ILE HG21 1 1 
       10 36406 1 1 109 ILE HG22 H   1.946   5.036  -1.500 1.00 . A A . 109 ILE HG22 1 1 
       10 36407 1 1 109 ILE HG23 H   1.072   3.765  -0.645 1.00 . A A . 109 ILE HG23 1 1 
       10 36408 1 1 109 ILE N    N   5.622   3.780  -0.331 1.00 . A A . 109 ILE N    1 1 
       10 36409 1 1 109 ILE O    O   4.600   6.376  -0.804 1.00 . A A . 109 ILE O    1 1 
       10 36410 1 1 110 VAL C    C   3.236   7.346  -4.297 1.00 . A A . 110 VAL C    1 1 
       10 36411 1 1 110 VAL CA   C   4.444   7.013  -3.440 1.00 . A A . 110 VAL CA   1 1 
       10 36412 1 1 110 VAL CB   C   5.774   7.301  -4.211 1.00 . A A . 110 VAL CB   1 1 
       10 36413 1 1 110 VAL CG1  C   5.895   6.430  -5.436 1.00 . A A . 110 VAL CG1  1 1 
       10 36414 1 1 110 VAL CG2  C   5.915   8.772  -4.578 1.00 . A A . 110 VAL CG2  1 1 
       10 36415 1 1 110 VAL H    H   4.295   4.809  -3.368 1.00 . A A . 110 VAL H    1 1 
       10 36416 1 1 110 VAL HA   H   4.420   7.670  -2.581 1.00 . A A . 110 VAL HA   1 1 
       10 36417 1 1 110 VAL HB   H   6.592   7.032  -3.559 1.00 . A A . 110 VAL HB   1 1 
       10 36418 1 1 110 VAL HG11 H   6.261   5.449  -5.167 1.00 . A A . 110 VAL HG11 1 1 
       10 36419 1 1 110 VAL HG12 H   6.502   6.897  -6.194 1.00 . A A . 110 VAL HG12 1 1 
       10 36420 1 1 110 VAL HG13 H   4.903   6.305  -5.840 1.00 . A A . 110 VAL HG13 1 1 
       10 36421 1 1 110 VAL HG21 H   6.957   8.995  -4.749 1.00 . A A . 110 VAL HG21 1 1 
       10 36422 1 1 110 VAL HG22 H   5.492   9.416  -3.826 1.00 . A A . 110 VAL HG22 1 1 
       10 36423 1 1 110 VAL HG23 H   5.393   8.933  -5.508 1.00 . A A . 110 VAL HG23 1 1 
       10 36424 1 1 110 VAL N    N   4.392   5.675  -2.907 1.00 . A A . 110 VAL N    1 1 
       10 36425 1 1 110 VAL O    O   2.891   6.618  -5.239 1.00 . A A . 110 VAL O    1 1 
       10 36426 1 1 111 GLU C    C   1.973   9.915  -5.792 1.00 . A A . 111 GLU C    1 1 
       10 36427 1 1 111 GLU CA   C   1.477   8.908  -4.743 1.00 . A A . 111 GLU CA   1 1 
       10 36428 1 1 111 GLU CB   C   0.273   9.367  -3.866 1.00 . A A . 111 GLU CB   1 1 
       10 36429 1 1 111 GLU CD   C   0.991  11.696  -3.231 1.00 . A A . 111 GLU CD   1 1 
       10 36430 1 1 111 GLU CG   C   0.581  10.351  -2.743 1.00 . A A . 111 GLU CG   1 1 
       10 36431 1 1 111 GLU H    H   2.879   8.887  -3.142 1.00 . A A . 111 GLU H    1 1 
       10 36432 1 1 111 GLU HA   H   1.182   8.045  -5.323 1.00 . A A . 111 GLU HA   1 1 
       10 36433 1 1 111 GLU HB2  H  -0.458   9.835  -4.508 1.00 . A A . 111 GLU HB2  1 1 
       10 36434 1 1 111 GLU HB3  H  -0.177   8.487  -3.431 1.00 . A A . 111 GLU HB3  1 1 
       10 36435 1 1 111 GLU HG2  H  -0.300  10.470  -2.131 1.00 . A A . 111 GLU HG2  1 1 
       10 36436 1 1 111 GLU HG3  H   1.377   9.938  -2.141 1.00 . A A . 111 GLU HG3  1 1 
       10 36437 1 1 111 GLU N    N   2.577   8.425  -3.953 1.00 . A A . 111 GLU N    1 1 
       10 36438 1 1 111 GLU O    O   3.184  10.192  -5.861 1.00 . A A . 111 GLU O    1 1 
       10 36439 1 1 111 GLU OE1  O   2.184  11.912  -3.461 1.00 . A A . 111 GLU OE1  1 1 
       10 36440 1 1 111 GLU OE2  O   0.124  12.552  -3.400 1.00 . A A . 111 GLU OE2  1 1 
       10 36441 1 1 112 SER C    C   2.032  12.670  -7.383 1.00 . A A . 112 SER C    1 1 
       10 36442 1 1 112 SER CA   C   1.529  11.251  -7.741 1.00 . A A . 112 SER CA   1 1 
       10 36443 1 1 112 SER CB   C   0.447  11.299  -8.815 1.00 . A A . 112 SER CB   1 1 
       10 36444 1 1 112 SER H    H   0.127  10.345  -6.442 1.00 . A A . 112 SER H    1 1 
       10 36445 1 1 112 SER HA   H   2.373  10.716  -8.152 1.00 . A A . 112 SER HA   1 1 
       10 36446 1 1 112 SER HB2  H   0.092  10.301  -9.021 1.00 . A A . 112 SER HB2  1 1 
       10 36447 1 1 112 SER HB3  H  -0.367  11.902  -8.446 1.00 . A A . 112 SER HB3  1 1 
       10 36448 1 1 112 SER HG   H   1.500  12.627  -9.774 1.00 . A A . 112 SER HG   1 1 
       10 36449 1 1 112 SER N    N   1.091  10.461  -6.596 1.00 . A A . 112 SER N    1 1 
       10 36450 1 1 112 SER O    O   2.460  13.410  -8.266 1.00 . A A . 112 SER O    1 1 
       10 36451 1 1 112 SER OG   O   0.930  11.886 -10.021 1.00 . A A . 112 SER OG   1 1 
       10 36452 1 1 113 ASP C    C   3.935  14.176  -5.200 1.00 . A A . 113 ASP C    1 1 
       10 36453 1 1 113 ASP CA   C   2.512  14.354  -5.727 1.00 . A A . 113 ASP CA   1 1 
       10 36454 1 1 113 ASP CB   C   1.595  15.003  -4.667 1.00 . A A . 113 ASP CB   1 1 
       10 36455 1 1 113 ASP CG   C   1.972  16.431  -4.305 1.00 . A A . 113 ASP CG   1 1 
       10 36456 1 1 113 ASP H    H   1.648  12.456  -5.415 1.00 . A A . 113 ASP H    1 1 
       10 36457 1 1 113 ASP HA   H   2.543  14.965  -6.616 1.00 . A A . 113 ASP HA   1 1 
       10 36458 1 1 113 ASP HB2  H   0.580  15.012  -5.038 1.00 . A A . 113 ASP HB2  1 1 
       10 36459 1 1 113 ASP HB3  H   1.632  14.399  -3.772 1.00 . A A . 113 ASP HB3  1 1 
       10 36460 1 1 113 ASP N    N   2.001  13.042  -6.121 1.00 . A A . 113 ASP N    1 1 
       10 36461 1 1 113 ASP O    O   4.629  15.140  -4.884 1.00 . A A . 113 ASP O    1 1 
       10 36462 1 1 113 ASP OD1  O   1.520  17.368  -4.998 1.00 . A A . 113 ASP OD1  1 1 
       10 36463 1 1 113 ASP OD2  O   2.712  16.640  -3.315 1.00 . A A . 113 ASP OD2  1 1 
       10 36464 1 1 114 SER C    C   5.766  12.483  -3.157 1.00 . A A . 114 SER C    1 1 
       10 36465 1 1 114 SER CA   C   5.678  12.472  -4.691 1.00 . A A . 114 SER CA   1 1 
       10 36466 1 1 114 SER CB   C   6.801  13.280  -5.366 1.00 . A A . 114 SER CB   1 1 
       10 36467 1 1 114 SER H    H   3.717  12.209  -5.430 1.00 . A A . 114 SER H    1 1 
       10 36468 1 1 114 SER HA   H   5.764  11.437  -4.990 1.00 . A A . 114 SER HA   1 1 
       10 36469 1 1 114 SER HB2  H   6.704  14.321  -5.093 1.00 . A A . 114 SER HB2  1 1 
       10 36470 1 1 114 SER HB3  H   7.763  12.907  -5.047 1.00 . A A . 114 SER HB3  1 1 
       10 36471 1 1 114 SER HG   H   5.764  12.995  -6.960 1.00 . A A . 114 SER HG   1 1 
       10 36472 1 1 114 SER N    N   4.358  12.899  -5.154 1.00 . A A . 114 SER N    1 1 
       10 36473 1 1 114 SER O    O   6.774  12.885  -2.567 1.00 . A A . 114 SER O    1 1 
       10 36474 1 1 114 SER OG   O   6.699  13.151  -6.784 1.00 . A A . 114 SER OG   1 1 
       10 36475 1 1 115 THR C    C   4.981  10.391  -0.808 1.00 . A A . 115 THR C    1 1 
       10 36476 1 1 115 THR CA   C   4.639  11.850  -1.108 1.00 . A A . 115 THR CA   1 1 
       10 36477 1 1 115 THR CB   C   3.215  12.129  -0.597 1.00 . A A . 115 THR CB   1 1 
       10 36478 1 1 115 THR CG2  C   3.181  12.175   0.926 1.00 . A A . 115 THR CG2  1 1 
       10 36479 1 1 115 THR H    H   3.919  11.745  -3.073 1.00 . A A . 115 THR H    1 1 
       10 36480 1 1 115 THR HA   H   5.341  12.517  -0.630 1.00 . A A . 115 THR HA   1 1 
       10 36481 1 1 115 THR HB   H   2.560  11.343  -0.945 1.00 . A A . 115 THR HB   1 1 
       10 36482 1 1 115 THR HG1  H   2.506  13.176  -2.035 1.00 . A A . 115 THR HG1  1 1 
       10 36483 1 1 115 THR HG21 H   3.819  12.970   1.279 1.00 . A A . 115 THR HG21 1 1 
       10 36484 1 1 115 THR HG22 H   3.537  11.232   1.318 1.00 . A A . 115 THR HG22 1 1 
       10 36485 1 1 115 THR HG23 H   2.169  12.345   1.262 1.00 . A A . 115 THR HG23 1 1 
       10 36486 1 1 115 THR N    N   4.703  12.015  -2.538 1.00 . A A . 115 THR N    1 1 
       10 36487 1 1 115 THR O    O   4.500   9.488  -1.503 1.00 . A A . 115 THR O    1 1 
       10 36488 1 1 115 THR OG1  O   2.759  13.387  -1.121 1.00 . A A . 115 THR OG1  1 1 
       10 36489 1 1 116 ILE C    C   5.521   8.382   1.811 1.00 . A A . 116 ILE C    1 1 
       10 36490 1 1 116 ILE CA   C   6.212   8.830   0.530 1.00 . A A . 116 ILE CA   1 1 
       10 36491 1 1 116 ILE CB   C   7.779   8.680   0.694 1.00 . A A . 116 ILE CB   1 1 
       10 36492 1 1 116 ILE CD1  C   8.627  10.635  -0.800 1.00 . A A . 116 ILE CD1  1 1 
       10 36493 1 1 116 ILE CG1  C   8.548   9.133  -0.575 1.00 . A A . 116 ILE CG1  1 1 
       10 36494 1 1 116 ILE CG2  C   8.137   7.237   1.009 1.00 . A A . 116 ILE CG2  1 1 
       10 36495 1 1 116 ILE H    H   6.075  10.946   0.714 1.00 . A A . 116 ILE H    1 1 
       10 36496 1 1 116 ILE HA   H   5.884   8.183  -0.271 1.00 . A A . 116 ILE HA   1 1 
       10 36497 1 1 116 ILE HB   H   8.083   9.290   1.532 1.00 . A A . 116 ILE HB   1 1 
       10 36498 1 1 116 ILE HD11 H   7.711  11.110  -0.487 1.00 . A A . 116 ILE HD11 1 1 
       10 36499 1 1 116 ILE HD12 H   8.700  10.799  -1.864 1.00 . A A . 116 ILE HD12 1 1 
       10 36500 1 1 116 ILE HD13 H   9.480  11.067  -0.304 1.00 . A A . 116 ILE HD13 1 1 
       10 36501 1 1 116 ILE HG12 H   9.568   8.790  -0.485 1.00 . A A . 116 ILE HG12 1 1 
       10 36502 1 1 116 ILE HG13 H   8.097   8.681  -1.445 1.00 . A A . 116 ILE HG13 1 1 
       10 36503 1 1 116 ILE HG21 H   9.207   7.147   1.125 1.00 . A A . 116 ILE HG21 1 1 
       10 36504 1 1 116 ILE HG22 H   7.805   6.598   0.205 1.00 . A A . 116 ILE HG22 1 1 
       10 36505 1 1 116 ILE HG23 H   7.650   6.938   1.927 1.00 . A A . 116 ILE HG23 1 1 
       10 36506 1 1 116 ILE N    N   5.791  10.167   0.190 1.00 . A A . 116 ILE N    1 1 
       10 36507 1 1 116 ILE O    O   5.568   9.074   2.835 1.00 . A A . 116 ILE O    1 1 
       10 36508 1 1 117 VAL C    C   4.777   5.337   3.204 1.00 . A A . 117 VAL C    1 1 
       10 36509 1 1 117 VAL CA   C   4.175   6.693   2.883 1.00 . A A . 117 VAL CA   1 1 
       10 36510 1 1 117 VAL CB   C   2.655   6.532   2.591 1.00 . A A . 117 VAL CB   1 1 
       10 36511 1 1 117 VAL CG1  C   1.913   5.988   3.810 1.00 . A A . 117 VAL CG1  1 1 
       10 36512 1 1 117 VAL CG2  C   2.050   7.854   2.137 1.00 . A A . 117 VAL CG2  1 1 
       10 36513 1 1 117 VAL H    H   4.839   6.709   0.928 1.00 . A A . 117 VAL H    1 1 
       10 36514 1 1 117 VAL HA   H   4.306   7.355   3.726 1.00 . A A . 117 VAL HA   1 1 
       10 36515 1 1 117 VAL HB   H   2.541   5.812   1.793 1.00 . A A . 117 VAL HB   1 1 
       10 36516 1 1 117 VAL HG11 H   2.319   5.024   4.081 1.00 . A A . 117 VAL HG11 1 1 
       10 36517 1 1 117 VAL HG12 H   0.865   5.884   3.575 1.00 . A A . 117 VAL HG12 1 1 
       10 36518 1 1 117 VAL HG13 H   2.027   6.675   4.638 1.00 . A A . 117 VAL HG13 1 1 
       10 36519 1 1 117 VAL HG21 H   1.006   7.712   1.907 1.00 . A A . 117 VAL HG21 1 1 
       10 36520 1 1 117 VAL HG22 H   2.569   8.201   1.255 1.00 . A A . 117 VAL HG22 1 1 
       10 36521 1 1 117 VAL HG23 H   2.149   8.586   2.924 1.00 . A A . 117 VAL HG23 1 1 
       10 36522 1 1 117 VAL N    N   4.870   7.249   1.751 1.00 . A A . 117 VAL N    1 1 
       10 36523 1 1 117 VAL O    O   4.720   4.413   2.391 1.00 . A A . 117 VAL O    1 1 
       10 36524 1 1 118 TYR C    C   5.001   3.119   5.480 1.00 . A A . 118 TYR C    1 1 
       10 36525 1 1 118 TYR CA   C   6.004   4.003   4.781 1.00 . A A . 118 TYR CA   1 1 
       10 36526 1 1 118 TYR CB   C   7.215   4.268   5.672 1.00 . A A . 118 TYR CB   1 1 
       10 36527 1 1 118 TYR CD1  C   9.298   4.339   4.266 1.00 . A A . 118 TYR CD1  1 1 
       10 36528 1 1 118 TYR CD2  C   8.351   6.399   4.980 1.00 . A A . 118 TYR CD2  1 1 
       10 36529 1 1 118 TYR CE1  C  10.290   5.020   3.604 1.00 . A A . 118 TYR CE1  1 1 
       10 36530 1 1 118 TYR CE2  C   9.340   7.085   4.326 1.00 . A A . 118 TYR CE2  1 1 
       10 36531 1 1 118 TYR CG   C   8.311   5.015   4.964 1.00 . A A . 118 TYR CG   1 1 
       10 36532 1 1 118 TYR CZ   C  10.306   6.397   3.640 1.00 . A A . 118 TYR CZ   1 1 
       10 36533 1 1 118 TYR H    H   5.446   6.068   4.874 1.00 . A A . 118 TYR H    1 1 
       10 36534 1 1 118 TYR HA   H   6.342   3.491   3.891 1.00 . A A . 118 TYR HA   1 1 
       10 36535 1 1 118 TYR HB2  H   6.905   4.858   6.522 1.00 . A A . 118 TYR HB2  1 1 
       10 36536 1 1 118 TYR HB3  H   7.618   3.327   6.016 1.00 . A A . 118 TYR HB3  1 1 
       10 36537 1 1 118 TYR HD1  H   9.282   3.258   4.241 1.00 . A A . 118 TYR HD1  1 1 
       10 36538 1 1 118 TYR HD2  H   7.590   6.942   5.520 1.00 . A A . 118 TYR HD2  1 1 
       10 36539 1 1 118 TYR HE1  H  11.049   4.474   3.064 1.00 . A A . 118 TYR HE1  1 1 
       10 36540 1 1 118 TYR HE2  H   9.359   8.165   4.349 1.00 . A A . 118 TYR HE2  1 1 
       10 36541 1 1 118 TYR HH   H  11.484   7.876   3.503 1.00 . A A . 118 TYR HH   1 1 
       10 36542 1 1 118 TYR N    N   5.398   5.243   4.346 1.00 . A A . 118 TYR N    1 1 
       10 36543 1 1 118 TYR O    O   4.308   3.549   6.405 1.00 . A A . 118 TYR O    1 1 
       10 36544 1 1 118 TYR OH   O  11.279   7.084   2.976 1.00 . A A . 118 TYR OH   1 1 
       10 36545 1 1 119 TYR C    C   4.658  -0.421   5.501 1.00 . A A . 119 TYR C    1 1 
       10 36546 1 1 119 TYR CA   C   4.012   0.942   5.597 1.00 . A A . 119 TYR CA   1 1 
       10 36547 1 1 119 TYR CB   C   2.675   0.989   4.830 1.00 . A A . 119 TYR CB   1 1 
       10 36548 1 1 119 TYR CD1  C   1.005   0.454   6.644 1.00 . A A . 119 TYR CD1  1 1 
       10 36549 1 1 119 TYR CD2  C   1.038  -0.947   4.720 1.00 . A A . 119 TYR CD2  1 1 
       10 36550 1 1 119 TYR CE1  C  -0.026  -0.287   7.172 1.00 . A A . 119 TYR CE1  1 1 
       10 36551 1 1 119 TYR CE2  C   0.007  -1.694   5.246 1.00 . A A . 119 TYR CE2  1 1 
       10 36552 1 1 119 TYR CG   C   1.559   0.141   5.411 1.00 . A A . 119 TYR CG   1 1 
       10 36553 1 1 119 TYR CZ   C  -0.522  -1.359   6.473 1.00 . A A . 119 TYR CZ   1 1 
       10 36554 1 1 119 TYR H    H   5.525   1.648   4.302 1.00 . A A . 119 TYR H    1 1 
       10 36555 1 1 119 TYR HA   H   3.846   1.197   6.632 1.00 . A A . 119 TYR HA   1 1 
       10 36556 1 1 119 TYR HB2  H   2.324   2.011   4.817 1.00 . A A . 119 TYR HB2  1 1 
       10 36557 1 1 119 TYR HB3  H   2.849   0.668   3.814 1.00 . A A . 119 TYR HB3  1 1 
       10 36558 1 1 119 TYR HD1  H   1.393   1.296   7.197 1.00 . A A . 119 TYR HD1  1 1 
       10 36559 1 1 119 TYR HD2  H   1.434  -1.226   3.756 1.00 . A A . 119 TYR HD2  1 1 
       10 36560 1 1 119 TYR HE1  H  -0.443  -0.027   8.134 1.00 . A A . 119 TYR HE1  1 1 
       10 36561 1 1 119 TYR HE2  H  -0.376  -2.535   4.688 1.00 . A A . 119 TYR HE2  1 1 
       10 36562 1 1 119 TYR HH   H  -1.392  -3.029   6.876 1.00 . A A . 119 TYR HH   1 1 
       10 36563 1 1 119 TYR N    N   4.922   1.902   5.035 1.00 . A A . 119 TYR N    1 1 
       10 36564 1 1 119 TYR O    O   5.190  -0.778   4.453 1.00 . A A . 119 TYR O    1 1 
       10 36565 1 1 119 TYR OH   O  -1.561  -2.094   7.001 1.00 . A A . 119 TYR OH   1 1 
       10 36566 1 1 120 LYS C    C   4.319  -3.547   6.366 1.00 . A A . 120 LYS C    1 1 
       10 36567 1 1 120 LYS CA   C   5.300  -2.455   6.548 1.00 . A A . 120 LYS CA   1 1 
       10 36568 1 1 120 LYS CB   C   6.045  -2.763   7.839 1.00 . A A . 120 LYS CB   1 1 
       10 36569 1 1 120 LYS CD   C   7.851  -2.300   9.435 1.00 . A A . 120 LYS CD   1 1 
       10 36570 1 1 120 LYS CE   C   8.858  -3.357   8.992 1.00 . A A . 120 LYS CE   1 1 
       10 36571 1 1 120 LYS CG   C   7.050  -1.759   8.276 1.00 . A A . 120 LYS CG   1 1 
       10 36572 1 1 120 LYS H    H   4.126  -0.910   7.361 1.00 . A A . 120 LYS H    1 1 
       10 36573 1 1 120 LYS HA   H   6.013  -2.469   5.737 1.00 . A A . 120 LYS HA   1 1 
       10 36574 1 1 120 LYS HB2  H   5.324  -2.856   8.636 1.00 . A A . 120 LYS HB2  1 1 
       10 36575 1 1 120 LYS HB3  H   6.540  -3.716   7.722 1.00 . A A . 120 LYS HB3  1 1 
       10 36576 1 1 120 LYS HD2  H   8.328  -1.522   9.997 1.00 . A A . 120 LYS HD2  1 1 
       10 36577 1 1 120 LYS HD3  H   7.143  -2.800  10.079 1.00 . A A . 120 LYS HD3  1 1 
       10 36578 1 1 120 LYS HE2  H   8.255  -4.198   8.677 1.00 . A A . 120 LYS HE2  1 1 
       10 36579 1 1 120 LYS HE3  H   9.459  -2.998   8.169 1.00 . A A . 120 LYS HE3  1 1 
       10 36580 1 1 120 LYS HG2  H   7.706  -1.558   7.445 1.00 . A A . 120 LYS HG2  1 1 
       10 36581 1 1 120 LYS HG3  H   6.556  -0.847   8.579 1.00 . A A . 120 LYS HG3  1 1 
       10 36582 1 1 120 LYS HZ1  H  10.005  -2.991  10.704 1.00 . A A . 120 LYS HZ1  1 1 
       10 36583 1 1 120 LYS HZ2  H  10.624  -4.178   9.781 1.00 . A A . 120 LYS HZ2  1 1 
       10 36584 1 1 120 LYS HZ3  H   9.270  -4.501  10.732 1.00 . A A . 120 LYS HZ3  1 1 
       10 36585 1 1 120 LYS N    N   4.639  -1.176   6.568 1.00 . A A . 120 LYS N    1 1 
       10 36586 1 1 120 LYS NZ   N   9.717  -3.798  10.116 1.00 . A A . 120 LYS NZ   1 1 
       10 36587 1 1 120 LYS O    O   3.098  -3.371   6.563 1.00 . A A . 120 LYS O    1 1 
       10 36588 1 1 121 LEU C    C   5.001  -6.988   6.389 1.00 . A A . 121 LEU C    1 1 
       10 36589 1 1 121 LEU CA   C   4.105  -5.882   5.958 1.00 . A A . 121 LEU CA   1 1 
       10 36590 1 1 121 LEU CB   C   3.471  -6.119   4.577 1.00 . A A . 121 LEU CB   1 1 
       10 36591 1 1 121 LEU CD1  C   3.514  -6.555   2.160 1.00 . A A . 121 LEU CD1  1 1 
       10 36592 1 1 121 LEU CD2  C   5.026  -4.834   3.062 1.00 . A A . 121 LEU CD2  1 1 
       10 36593 1 1 121 LEU CG   C   4.362  -6.174   3.339 1.00 . A A . 121 LEU CG   1 1 
       10 36594 1 1 121 LEU H    H   5.803  -4.716   5.824 1.00 . A A . 121 LEU H    1 1 
       10 36595 1 1 121 LEU HA   H   3.329  -5.819   6.705 1.00 . A A . 121 LEU HA   1 1 
       10 36596 1 1 121 LEU HB2  H   2.920  -7.046   4.614 1.00 . A A . 121 LEU HB2  1 1 
       10 36597 1 1 121 LEU HB3  H   2.770  -5.312   4.435 1.00 . A A . 121 LEU HB3  1 1 
       10 36598 1 1 121 LEU HD11 H   3.103  -7.541   2.325 1.00 . A A . 121 LEU HD11 1 1 
       10 36599 1 1 121 LEU HD12 H   4.104  -6.547   1.255 1.00 . A A . 121 LEU HD12 1 1 
       10 36600 1 1 121 LEU HD13 H   2.699  -5.850   2.073 1.00 . A A . 121 LEU HD13 1 1 
       10 36601 1 1 121 LEU HD21 H   5.623  -4.903   2.167 1.00 . A A . 121 LEU HD21 1 1 
       10 36602 1 1 121 LEU HD22 H   5.661  -4.571   3.895 1.00 . A A . 121 LEU HD22 1 1 
       10 36603 1 1 121 LEU HD23 H   4.268  -4.075   2.937 1.00 . A A . 121 LEU HD23 1 1 
       10 36604 1 1 121 LEU HG   H   5.124  -6.918   3.491 1.00 . A A . 121 LEU HG   1 1 
       10 36605 1 1 121 LEU N    N   4.844  -4.672   6.036 1.00 . A A . 121 LEU N    1 1 
       10 36606 1 1 121 LEU O    O   6.180  -7.047   5.960 1.00 . A A . 121 LEU O    1 1 
       10 36607 1 1 122 THR C    C   5.322 -10.207   7.242 1.00 . A A . 122 THR C    1 1 
       10 36608 1 1 122 THR CA   C   5.444  -8.835   7.821 1.00 . A A . 122 THR CA   1 1 
       10 36609 1 1 122 THR CB   C   5.357  -8.902   9.340 1.00 . A A . 122 THR CB   1 1 
       10 36610 1 1 122 THR CG2  C   5.411  -7.521   9.858 1.00 . A A . 122 THR CG2  1 1 
       10 36611 1 1 122 THR H    H   3.517  -7.829   7.369 1.00 . A A . 122 THR H    1 1 
       10 36612 1 1 122 THR HA   H   6.438  -8.492   7.568 1.00 . A A . 122 THR HA   1 1 
       10 36613 1 1 122 THR HB   H   6.190  -9.462   9.741 1.00 . A A . 122 THR HB   1 1 
       10 36614 1 1 122 THR HG1  H   3.628  -8.704  10.145 1.00 . A A . 122 THR HG1  1 1 
       10 36615 1 1 122 THR HG21 H   5.638  -7.486  10.909 1.00 . A A . 122 THR HG21 1 1 
       10 36616 1 1 122 THR HG22 H   4.388  -7.215   9.687 1.00 . A A . 122 THR HG22 1 1 
       10 36617 1 1 122 THR HG23 H   6.066  -6.924   9.246 1.00 . A A . 122 THR HG23 1 1 
       10 36618 1 1 122 THR N    N   4.509  -7.858   7.236 1.00 . A A . 122 THR N    1 1 
       10 36619 1 1 122 THR O    O   4.267 -10.589   6.698 1.00 . A A . 122 THR O    1 1 
       10 36620 1 1 122 THR OG1  O   4.086  -9.441   9.727 1.00 . A A . 122 THR OG1  1 1 
       10 36621 1 1 123 ASP C    C   7.067 -13.212   7.883 1.00 . A A . 123 ASP C    1 1 
       10 36622 1 1 123 ASP CA   C   6.418 -12.301   6.855 1.00 . A A . 123 ASP CA   1 1 
       10 36623 1 1 123 ASP CB   C   7.203 -12.359   5.573 1.00 . A A . 123 ASP CB   1 1 
       10 36624 1 1 123 ASP CG   C   7.328 -13.776   5.078 1.00 . A A . 123 ASP CG   1 1 
       10 36625 1 1 123 ASP H    H   7.280 -10.743   7.682 1.00 . A A . 123 ASP H    1 1 
       10 36626 1 1 123 ASP HA   H   5.408 -12.627   6.660 1.00 . A A . 123 ASP HA   1 1 
       10 36627 1 1 123 ASP HB2  H   6.678 -11.763   4.839 1.00 . A A . 123 ASP HB2  1 1 
       10 36628 1 1 123 ASP HB3  H   8.175 -11.925   5.777 1.00 . A A . 123 ASP HB3  1 1 
       10 36629 1 1 123 ASP N    N   6.389 -10.956   7.333 1.00 . A A . 123 ASP N    1 1 
       10 36630 1 1 123 ASP O    O   7.612 -12.724   8.890 1.00 . A A . 123 ASP O    1 1 
       10 36631 1 1 123 ASP OD1  O   6.305 -14.326   4.603 1.00 . A A . 123 ASP OD1  1 1 
       10 36632 1 1 123 ASP OD2  O   8.421 -14.342   5.159 1.00 . A A . 123 ASP OD2  1 1 
       10 36633 2 1   1 SER C    C -28.008   9.094  16.627 1.00 . B B . 301 SER C    1 1 
       10 36634 2 1   1 SER CA   C -29.334   9.133  15.878 1.00 . B B . 301 SER CA   1 1 
       10 36635 2 1   1 SER CB   C -29.548  10.508  15.268 1.00 . B B . 301 SER CB   1 1 
       10 36636 2 1   1 SER H1   H -30.530   9.444  17.527 1.00 . B B . 301 SER H1   1 1 
       10 36637 2 1   1 SER HA   H -29.324   8.401  15.083 1.00 . B B . 301 SER HA   1 1 
       10 36638 2 1   1 SER HB2  H -29.510  11.249  16.054 1.00 . B B . 301 SER HB2  1 1 
       10 36639 2 1   1 SER HB3  H -28.768  10.705  14.548 1.00 . B B . 301 SER HB3  1 1 
       10 36640 2 1   1 SER HG   H -31.290   9.793  14.958 1.00 . B B . 301 SER HG   1 1 
       10 36641 2 1   1 SER N    N -30.424   8.832  16.765 1.00 . B B . 301 SER N    1 1 
       10 36642 2 1   1 SER O    O -27.738   9.948  17.489 1.00 . B B . 301 SER O    1 1 
       10 36643 2 1   1 SER OG   O -30.815  10.570  14.625 1.00 . B B . 301 SER OG   1 1 
       10 36644 2 1   2 GLU C    C -24.950   8.958  16.332 1.00 . B B . 302 GLU C    1 1 
       10 36645 2 1   2 GLU CA   C -25.903   7.976  16.933 1.00 . B B . 302 GLU CA   1 1 
       10 36646 2 1   2 GLU CB   C -25.337   6.581  16.827 1.00 . B B . 302 GLU CB   1 1 
       10 36647 2 1   2 GLU CD   C -27.427   5.330  17.583 1.00 . B B . 302 GLU CD   1 1 
       10 36648 2 1   2 GLU CG   C -25.950   5.550  17.768 1.00 . B B . 302 GLU CG   1 1 
       10 36649 2 1   2 GLU H    H -27.509   7.413  15.694 1.00 . B B . 302 GLU H    1 1 
       10 36650 2 1   2 GLU HA   H -26.020   8.222  17.978 1.00 . B B . 302 GLU HA   1 1 
       10 36651 2 1   2 GLU HB2  H -25.494   6.305  15.800 1.00 . B B . 302 GLU HB2  1 1 
       10 36652 2 1   2 GLU HB3  H -24.271   6.637  17.002 1.00 . B B . 302 GLU HB3  1 1 
       10 36653 2 1   2 GLU HG2  H -25.444   4.605  17.642 1.00 . B B . 302 GLU HG2  1 1 
       10 36654 2 1   2 GLU HG3  H -25.770   5.928  18.764 1.00 . B B . 302 GLU HG3  1 1 
       10 36655 2 1   2 GLU N    N -27.210   8.093  16.336 1.00 . B B . 302 GLU N    1 1 
       10 36656 2 1   2 GLU O    O -24.865   9.101  15.114 1.00 . B B . 302 GLU O    1 1 
       10 36657 2 1   2 GLU OE1  O -27.815   4.535  16.715 1.00 . B B . 302 GLU OE1  1 1 
       10 36658 2 1   2 GLU OE2  O -28.227   5.929  18.326 1.00 . B B . 302 GLU OE2  1 1 
       10 36659 2 1   3 ASP C    C -23.962  11.751  16.085 1.00 . B B . 303 ASP C    1 1 
       10 36660 2 1   3 ASP CA   C -23.311  10.655  16.884 1.00 . B B . 303 ASP CA   1 1 
       10 36661 2 1   3 ASP CB   C -21.988  10.181  16.278 1.00 . B B . 303 ASP CB   1 1 
       10 36662 2 1   3 ASP CG   C -20.961  11.309  16.116 1.00 . B B . 303 ASP CG   1 1 
       10 36663 2 1   3 ASP H    H -24.373   9.367  18.142 1.00 . B B . 303 ASP H    1 1 
       10 36664 2 1   3 ASP HA   H -23.112  11.072  17.862 1.00 . B B . 303 ASP HA   1 1 
       10 36665 2 1   3 ASP HB2  H -21.581   9.447  16.950 1.00 . B B . 303 ASP HB2  1 1 
       10 36666 2 1   3 ASP HB3  H -22.174   9.730  15.315 1.00 . B B . 303 ASP HB3  1 1 
       10 36667 2 1   3 ASP N    N -24.247   9.610  17.200 1.00 . B B . 303 ASP N    1 1 
       10 36668 2 1   3 ASP O    O -23.692  11.979  14.889 1.00 . B B . 303 ASP O    1 1 
       10 36669 2 1   3 ASP OD1  O -21.242  12.470  16.539 1.00 . B B . 303 ASP OD1  1 1 
       10 36670 2 1   3 ASP OD2  O -19.858  11.050  15.578 1.00 . B B . 303 ASP OD2  1 1 
       10 36671 2 1   4 ALA C    C -24.858  14.759  16.774 1.00 . B B . 304 ALA C    1 1 
       10 36672 2 1   4 ALA CA   C -25.539  13.518  16.201 1.00 . B B . 304 ALA CA   1 1 
       10 36673 2 1   4 ALA CB   C -27.016  13.490  16.568 1.00 . B B . 304 ALA CB   1 1 
       10 36674 2 1   4 ALA H    H -25.152  11.958  17.578 1.00 . B B . 304 ALA H    1 1 
       10 36675 2 1   4 ALA HA   H -25.433  13.479  15.128 1.00 . B B . 304 ALA HA   1 1 
       10 36676 2 1   4 ALA HB1  H -27.471  12.602  16.153 1.00 . B B . 304 ALA HB1  1 1 
       10 36677 2 1   4 ALA HB2  H -27.503  14.368  16.170 1.00 . B B . 304 ALA HB2  1 1 
       10 36678 2 1   4 ALA HB3  H -27.121  13.480  17.643 1.00 . B B . 304 ALA HB3  1 1 
       10 36679 2 1   4 ALA N    N -24.887  12.359  16.724 1.00 . B B . 304 ALA N    1 1 
       10 36680 2 1   4 ALA O    O -25.450  15.835  16.851 1.00 . B B . 304 ALA O    1 1 
       10 36681 2 1   5 TRP C    C -21.709  16.091  16.841 1.00 . B B . 305 TRP C    1 1 
       10 36682 2 1   5 TRP CA   C -22.844  15.685  17.752 1.00 . B B . 305 TRP CA   1 1 
       10 36683 2 1   5 TRP CB   C -22.263  15.216  19.086 1.00 . B B . 305 TRP CB   1 1 
       10 36684 2 1   5 TRP CD1  C -23.256  13.161  20.199 1.00 . B B . 305 TRP CD1  1 1 
       10 36685 2 1   5 TRP CD2  C -24.419  15.037  20.553 1.00 . B B . 305 TRP CD2  1 1 
       10 36686 2 1   5 TRP CE2  C -25.063  13.976  21.207 1.00 . B B . 305 TRP CE2  1 1 
       10 36687 2 1   5 TRP CE3  C -24.972  16.319  20.632 1.00 . B B . 305 TRP CE3  1 1 
       10 36688 2 1   5 TRP CG   C -23.257  14.492  19.923 1.00 . B B . 305 TRP CG   1 1 
       10 36689 2 1   5 TRP CH2  C -26.756  15.415  21.992 1.00 . B B . 305 TRP CH2  1 1 
       10 36690 2 1   5 TRP CZ2  C -26.236  14.152  21.932 1.00 . B B . 305 TRP CZ2  1 1 
       10 36691 2 1   5 TRP CZ3  C -26.136  16.493  21.350 1.00 . B B . 305 TRP CZ3  1 1 
       10 36692 2 1   5 TRP H    H -23.141  13.753  16.975 1.00 . B B . 305 TRP H    1 1 
       10 36693 2 1   5 TRP HA   H -23.503  16.523  17.929 1.00 . B B . 305 TRP HA   1 1 
       10 36694 2 1   5 TRP HB2  H -21.435  14.550  18.898 1.00 . B B . 305 TRP HB2  1 1 
       10 36695 2 1   5 TRP HB3  H -21.912  16.072  19.644 1.00 . B B . 305 TRP HB3  1 1 
       10 36696 2 1   5 TRP HD1  H -22.501  12.469  19.856 1.00 . B B . 305 TRP HD1  1 1 
       10 36697 2 1   5 TRP HE1  H -24.529  11.940  21.305 1.00 . B B . 305 TRP HE1  1 1 
       10 36698 2 1   5 TRP HE3  H -24.507  17.161  20.143 1.00 . B B . 305 TRP HE3  1 1 
       10 36699 2 1   5 TRP HH2  H -27.666  15.600  22.542 1.00 . B B . 305 TRP HH2  1 1 
       10 36700 2 1   5 TRP HZ2  H -26.727  13.332  22.434 1.00 . B B . 305 TRP HZ2  1 1 
       10 36701 2 1   5 TRP HZ3  H -26.579  17.475  21.423 1.00 . B B . 305 TRP HZ3  1 1 
       10 36702 2 1   5 TRP N    N -23.591  14.610  17.136 1.00 . B B . 305 TRP N    1 1 
       10 36703 2 1   5 TRP NE1  N -24.326  12.844  20.971 1.00 . B B . 305 TRP NE1  1 1 
       10 36704 2 1   5 TRP O    O -21.551  17.259  16.500 1.00 . B B . 305 TRP O    1 1 
       10 36705 2 1   6 MET C    C -20.130  14.889  14.193 1.00 . B B . 306 MET C    1 1 
       10 36706 2 1   6 MET CA   C -19.782  15.314  15.603 1.00 . B B . 306 MET CA   1 1 
       10 36707 2 1   6 MET CB   C -18.621  14.471  16.124 1.00 . B B . 306 MET CB   1 1 
       10 36708 2 1   6 MET CE   C -17.950  12.137  18.237 1.00 . B B . 306 MET CE   1 1 
       10 36709 2 1   6 MET CG   C -18.191  14.817  17.542 1.00 . B B . 306 MET CG   1 1 
       10 36710 2 1   6 MET H    H -21.122  14.182  16.723 1.00 . B B . 306 MET H    1 1 
       10 36711 2 1   6 MET HA   H -19.503  16.357  15.621 1.00 . B B . 306 MET HA   1 1 
       10 36712 2 1   6 MET HB2  H -18.916  13.434  16.099 1.00 . B B . 306 MET HB2  1 1 
       10 36713 2 1   6 MET HB3  H -17.774  14.611  15.468 1.00 . B B . 306 MET HB3  1 1 
       10 36714 2 1   6 MET HE1  H -18.240  11.868  17.233 1.00 . B B . 306 MET HE1  1 1 
       10 36715 2 1   6 MET HE2  H -18.847  12.287  18.824 1.00 . B B . 306 MET HE2  1 1 
       10 36716 2 1   6 MET HE3  H -17.370  11.339  18.671 1.00 . B B . 306 MET HE3  1 1 
       10 36717 2 1   6 MET HG2  H -17.758  15.807  17.544 1.00 . B B . 306 MET HG2  1 1 
       10 36718 2 1   6 MET HG3  H -19.065  14.812  18.177 1.00 . B B . 306 MET HG3  1 1 
       10 36719 2 1   6 MET N    N -20.934  15.114  16.451 1.00 . B B . 306 MET N    1 1 
       10 36720 2 1   6 MET O    O -19.758  15.549  13.222 1.00 . B B . 306 MET O    1 1 
       10 36721 2 1   6 MET SD   S -16.979  13.657  18.217 1.00 . B B . 306 MET SD   1 1 
       10 36722 2 1   7 GLY C    C -22.284  14.177  12.169 1.00 . B B . 307 GLY C    1 1 
       10 36723 2 1   7 GLY CA   C -21.286  13.264  12.820 1.00 . B B . 307 GLY CA   1 1 
       10 36724 2 1   7 GLY H    H -21.070  13.287  14.920 1.00 . B B . 307 GLY H    1 1 
       10 36725 2 1   7 GLY HA2  H -20.439  13.141  12.162 1.00 . B B . 307 GLY HA2  1 1 
       10 36726 2 1   7 GLY HA3  H -21.752  12.301  12.974 1.00 . B B . 307 GLY HA3  1 1 
       10 36727 2 1   7 GLY N    N -20.848  13.777  14.094 1.00 . B B . 307 GLY N    1 1 
       10 36728 2 1   7 GLY O    O -21.922  14.987  11.334 1.00 . B B . 307 GLY O    1 1 
       10 36729 2 1   8 THR C    C -25.090  14.641  10.643 1.00 . B B . 308 THR C    1 1 
       10 36730 2 1   8 THR CA   C -24.734  14.827  12.106 1.00 . B B . 308 THR CA   1 1 
       10 36731 2 1   8 THR CB   C -24.582  16.364  12.443 1.00 . B B . 308 THR CB   1 1 
       10 36732 2 1   8 THR CG2  C -24.338  16.562  13.920 1.00 . B B . 308 THR CG2  1 1 
       10 36733 2 1   8 THR H    H -23.728  13.173  13.034 1.00 . B B . 308 THR H    1 1 
       10 36734 2 1   8 THR HA   H -25.569  14.433  12.667 1.00 . B B . 308 THR HA   1 1 
       10 36735 2 1   8 THR HB   H -25.501  16.863  12.176 1.00 . B B . 308 THR HB   1 1 
       10 36736 2 1   8 THR HG1  H -22.772  16.333  11.632 1.00 . B B . 308 THR HG1  1 1 
       10 36737 2 1   8 THR HG21 H -23.429  16.044  14.191 1.00 . B B . 308 THR HG21 1 1 
       10 36738 2 1   8 THR HG22 H -25.164  16.147  14.477 1.00 . B B . 308 THR HG22 1 1 
       10 36739 2 1   8 THR HG23 H -24.233  17.614  14.139 1.00 . B B . 308 THR HG23 1 1 
       10 36740 2 1   8 THR N    N -23.556  13.981  12.509 1.00 . B B . 308 THR N    1 1 
       10 36741 2 1   8 THR O    O -26.192  14.966  10.191 1.00 . B B . 308 THR O    1 1 
       10 36742 2 1   8 THR OG1  O -23.500  16.972  11.715 1.00 . B B . 308 THR OG1  1 1 
       10 36743 2 1   9 HIS C    C -25.038  12.610   8.281 1.00 . B B . 309 HIS C    1 1 
       10 36744 2 1   9 HIS CA   C -24.275  13.859   8.560 1.00 . B B . 309 HIS CA   1 1 
       10 36745 2 1   9 HIS CB   C -22.893  13.792   7.945 1.00 . B B . 309 HIS CB   1 1 
       10 36746 2 1   9 HIS CD2  C -22.507  15.959   6.590 1.00 . B B . 309 HIS CD2  1 1 
       10 36747 2 1   9 HIS CE1  C -20.989  16.882   7.854 1.00 . B B . 309 HIS CE1  1 1 
       10 36748 2 1   9 HIS CG   C -22.289  15.125   7.630 1.00 . B B . 309 HIS CG   1 1 
       10 36749 2 1   9 HIS H    H -23.369  13.776  10.413 1.00 . B B . 309 HIS H    1 1 
       10 36750 2 1   9 HIS HA   H -24.786  14.707   8.132 1.00 . B B . 309 HIS HA   1 1 
       10 36751 2 1   9 HIS HB2  H -22.257  13.308   8.672 1.00 . B B . 309 HIS HB2  1 1 
       10 36752 2 1   9 HIS HB3  H -22.939  13.173   7.073 1.00 . B B . 309 HIS HB3  1 1 
       10 36753 2 1   9 HIS HD1  H -20.946  15.391   9.246 1.00 . B B . 309 HIS HD1  1 1 
       10 36754 2 1   9 HIS HD2  H -23.204  15.804   5.779 1.00 . B B . 309 HIS HD2  1 1 
       10 36755 2 1   9 HIS HE1  H -20.261  17.580   8.239 1.00 . B B . 309 HIS HE1  1 1 
       10 36756 2 1   9 HIS HE2  H -21.481  17.686   6.041 1.00 . B B . 309 HIS HE2  1 1 
       10 36757 2 1   9 HIS N    N -24.170  14.080   9.940 1.00 . B B . 309 HIS N    1 1 
       10 36758 2 1   9 HIS ND1  N -21.329  15.733   8.407 1.00 . B B . 309 HIS ND1  1 1 
       10 36759 2 1   9 HIS NE2  N -21.690  17.038   6.753 1.00 . B B . 309 HIS NE2  1 1 
       10 36760 2 1   9 HIS O    O -24.716  11.561   8.840 1.00 . B B . 309 HIS O    1 1 
       10 36761 2 1  10 PRO C    C -26.098  10.370   6.607 1.00 . B B . 310 PRO C    1 1 
       10 36762 2 1  10 PRO CA   C -26.915  11.576   7.030 1.00 . B B . 310 PRO CA   1 1 
       10 36763 2 1  10 PRO CB   C -27.692  12.117   5.831 1.00 . B B . 310 PRO CB   1 1 
       10 36764 2 1  10 PRO CD   C -26.537  13.969   6.788 1.00 . B B . 310 PRO CD   1 1 
       10 36765 2 1  10 PRO CG   C -27.803  13.570   6.088 1.00 . B B . 310 PRO CG   1 1 
       10 36766 2 1  10 PRO HA   H -27.605  11.297   7.811 1.00 . B B . 310 PRO HA   1 1 
       10 36767 2 1  10 PRO HB2  H -27.142  11.912   4.924 1.00 . B B . 310 PRO HB2  1 1 
       10 36768 2 1  10 PRO HB3  H -28.663  11.650   5.782 1.00 . B B . 310 PRO HB3  1 1 
       10 36769 2 1  10 PRO HD2  H -25.809  14.341   6.082 1.00 . B B . 310 PRO HD2  1 1 
       10 36770 2 1  10 PRO HD3  H -26.756  14.715   7.538 1.00 . B B . 310 PRO HD3  1 1 
       10 36771 2 1  10 PRO HG2  H -27.901  14.100   5.153 1.00 . B B . 310 PRO HG2  1 1 
       10 36772 2 1  10 PRO HG3  H -28.656  13.759   6.721 1.00 . B B . 310 PRO HG3  1 1 
       10 36773 2 1  10 PRO N    N -26.075  12.708   7.426 1.00 . B B . 310 PRO N    1 1 
       10 36774 2 1  10 PRO O    O -26.321   9.286   7.099 1.00 . B B . 310 PRO O    1 1 
       10 36775 2 1  11 LYS C    C -23.502   8.826   6.304 1.00 . B B . 311 LYS C    1 1 
       10 36776 2 1  11 LYS CA   C -24.293   9.524   5.205 1.00 . B B . 311 LYS CA   1 1 
       10 36777 2 1  11 LYS CB   C -23.363  10.028   4.107 1.00 . B B . 311 LYS CB   1 1 
       10 36778 2 1  11 LYS CD   C -23.099  11.060   1.850 1.00 . B B . 311 LYS CD   1 1 
       10 36779 2 1  11 LYS CE   C -23.792  11.665   0.635 1.00 . B B . 311 LYS CE   1 1 
       10 36780 2 1  11 LYS CG   C -24.085  10.603   2.902 1.00 . B B . 311 LYS CG   1 1 
       10 36781 2 1  11 LYS H    H -25.000  11.574   5.640 1.00 . B B . 311 LYS H    1 1 
       10 36782 2 1  11 LYS HA   H -24.981   8.808   4.782 1.00 . B B . 311 LYS HA   1 1 
       10 36783 2 1  11 LYS HB2  H -22.733  10.803   4.521 1.00 . B B . 311 LYS HB2  1 1 
       10 36784 2 1  11 LYS HB3  H -22.742   9.211   3.775 1.00 . B B . 311 LYS HB3  1 1 
       10 36785 2 1  11 LYS HD2  H -22.456  11.810   2.285 1.00 . B B . 311 LYS HD2  1 1 
       10 36786 2 1  11 LYS HD3  H -22.502  10.218   1.532 1.00 . B B . 311 LYS HD3  1 1 
       10 36787 2 1  11 LYS HE2  H -24.338  12.541   0.949 1.00 . B B . 311 LYS HE2  1 1 
       10 36788 2 1  11 LYS HE3  H -23.048  11.954  -0.091 1.00 . B B . 311 LYS HE3  1 1 
       10 36789 2 1  11 LYS HG2  H -24.710   9.831   2.480 1.00 . B B . 311 LYS HG2  1 1 
       10 36790 2 1  11 LYS HG3  H -24.694  11.437   3.213 1.00 . B B . 311 LYS HG3  1 1 
       10 36791 2 1  11 LYS HZ1  H -24.995  11.035  -0.957 1.00 . B B . 311 LYS HZ1  1 1 
       10 36792 2 1  11 LYS HZ2  H -25.650  10.736   0.513 1.00 . B B . 311 LYS HZ2  1 1 
       10 36793 2 1  11 LYS HZ3  H -24.402   9.755  -0.041 1.00 . B B . 311 LYS HZ3  1 1 
       10 36794 2 1  11 LYS N    N -25.106  10.606   5.756 1.00 . B B . 311 LYS N    1 1 
       10 36795 2 1  11 LYS NZ   N -24.745  10.735   0.006 1.00 . B B . 311 LYS NZ   1 1 
       10 36796 2 1  11 LYS O    O -23.395   7.603   6.333 1.00 . B B . 311 LYS O    1 1 
       10 36797 2 1  12 TYR C    C -23.154   8.305   9.255 1.00 . B B . 312 TYR C    1 1 
       10 36798 2 1  12 TYR CA   C -22.218   9.096   8.345 1.00 . B B . 312 TYR CA   1 1 
       10 36799 2 1  12 TYR CB   C -21.596  10.275   9.119 1.00 . B B . 312 TYR CB   1 1 
       10 36800 2 1  12 TYR CD1  C -19.348   9.627  10.035 1.00 . B B . 312 TYR CD1  1 1 
       10 36801 2 1  12 TYR CD2  C -21.144   9.837  11.575 1.00 . B B . 312 TYR CD2  1 1 
       10 36802 2 1  12 TYR CE1  C -18.492   9.306  11.056 1.00 . B B . 312 TYR CE1  1 1 
       10 36803 2 1  12 TYR CE2  C -20.287   9.510  12.610 1.00 . B B . 312 TYR CE2  1 1 
       10 36804 2 1  12 TYR CG   C -20.681   9.899  10.266 1.00 . B B . 312 TYR CG   1 1 
       10 36805 2 1  12 TYR CZ   C -18.960   9.245  12.337 1.00 . B B . 312 TYR CZ   1 1 
       10 36806 2 1  12 TYR H    H -23.042  10.589   7.183 1.00 . B B . 312 TYR H    1 1 
       10 36807 2 1  12 TYR HA   H -21.431   8.474   7.947 1.00 . B B . 312 TYR HA   1 1 
       10 36808 2 1  12 TYR HB2  H -21.020  10.879   8.434 1.00 . B B . 312 TYR HB2  1 1 
       10 36809 2 1  12 TYR HB3  H -22.399  10.881   9.515 1.00 . B B . 312 TYR HB3  1 1 
       10 36810 2 1  12 TYR HD1  H -18.975   9.674   9.022 1.00 . B B . 312 TYR HD1  1 1 
       10 36811 2 1  12 TYR HD2  H -22.183  10.048  11.783 1.00 . B B . 312 TYR HD2  1 1 
       10 36812 2 1  12 TYR HE1  H -17.454   9.094  10.849 1.00 . B B . 312 TYR HE1  1 1 
       10 36813 2 1  12 TYR HE2  H -20.657   9.460  13.623 1.00 . B B . 312 TYR HE2  1 1 
       10 36814 2 1  12 TYR HH   H -18.528   8.229  13.860 1.00 . B B . 312 TYR HH   1 1 
       10 36815 2 1  12 TYR N    N -22.971   9.616   7.221 1.00 . B B . 312 TYR N    1 1 
       10 36816 2 1  12 TYR O    O -22.849   7.191   9.661 1.00 . B B . 312 TYR O    1 1 
       10 36817 2 1  12 TYR OH   O -18.093   8.926  13.362 1.00 . B B . 312 TYR OH   1 1 
       10 36818 2 1  13 LEU C    C -25.752   6.932   9.821 1.00 . B B . 313 LEU C    1 1 
       10 36819 2 1  13 LEU CA   C -25.306   8.300  10.409 1.00 . B B . 313 LEU CA   1 1 
       10 36820 2 1  13 LEU CB   C -26.496   9.259  10.562 1.00 . B B . 313 LEU CB   1 1 
       10 36821 2 1  13 LEU CD1  C -27.079   8.634  12.910 1.00 . B B . 313 LEU CD1  1 1 
       10 36822 2 1  13 LEU CD2  C -28.721   9.845  11.500 1.00 . B B . 313 LEU CD2  1 1 
       10 36823 2 1  13 LEU CG   C -27.611   8.811  11.499 1.00 . B B . 313 LEU CG   1 1 
       10 36824 2 1  13 LEU H    H -24.386   9.854   9.308 1.00 . B B . 313 LEU H    1 1 
       10 36825 2 1  13 LEU HA   H -24.833   8.175  11.371 1.00 . B B . 313 LEU HA   1 1 
       10 36826 2 1  13 LEU HB2  H -26.122  10.210  10.914 1.00 . B B . 313 LEU HB2  1 1 
       10 36827 2 1  13 LEU HB3  H -26.923   9.405   9.580 1.00 . B B . 313 LEU HB3  1 1 
       10 36828 2 1  13 LEU HD11 H -27.035   9.584  13.418 1.00 . B B . 313 LEU HD11 1 1 
       10 36829 2 1  13 LEU HD12 H -26.060   8.283  12.857 1.00 . B B . 313 LEU HD12 1 1 
       10 36830 2 1  13 LEU HD13 H -27.671   7.935  13.476 1.00 . B B . 313 LEU HD13 1 1 
       10 36831 2 1  13 LEU HD21 H -29.513   9.531  12.164 1.00 . B B . 313 LEU HD21 1 1 
       10 36832 2 1  13 LEU HD22 H -29.109   9.959  10.498 1.00 . B B . 313 LEU HD22 1 1 
       10 36833 2 1  13 LEU HD23 H -28.325  10.791  11.837 1.00 . B B . 313 LEU HD23 1 1 
       10 36834 2 1  13 LEU HG   H -28.024   7.871  11.166 1.00 . B B . 313 LEU HG   1 1 
       10 36835 2 1  13 LEU N    N -24.283   8.917   9.582 1.00 . B B . 313 LEU N    1 1 
       10 36836 2 1  13 LEU O    O -25.803   5.931  10.528 1.00 . B B . 313 LEU O    1 1 
       10 36837 2 1  14 GLU C    C -25.316   4.638   7.913 1.00 . B B . 314 GLU C    1 1 
       10 36838 2 1  14 GLU CA   C -26.407   5.707   7.764 1.00 . B B . 314 GLU CA   1 1 
       10 36839 2 1  14 GLU CB   C -26.662   6.004   6.288 1.00 . B B . 314 GLU CB   1 1 
       10 36840 2 1  14 GLU CD   C -28.029   7.249   4.587 1.00 . B B . 314 GLU CD   1 1 
       10 36841 2 1  14 GLU CG   C -27.836   6.932   6.042 1.00 . B B . 314 GLU CG   1 1 
       10 36842 2 1  14 GLU H    H -26.019   7.885   8.268 1.00 . B B . 314 GLU H    1 1 
       10 36843 2 1  14 GLU HA   H -27.309   5.319   8.214 1.00 . B B . 314 GLU HA   1 1 
       10 36844 2 1  14 GLU HB2  H -25.777   6.463   5.873 1.00 . B B . 314 GLU HB2  1 1 
       10 36845 2 1  14 GLU HB3  H -26.848   5.076   5.771 1.00 . B B . 314 GLU HB3  1 1 
       10 36846 2 1  14 GLU HG2  H -28.739   6.477   6.419 1.00 . B B . 314 GLU HG2  1 1 
       10 36847 2 1  14 GLU HG3  H -27.657   7.855   6.573 1.00 . B B . 314 GLU HG3  1 1 
       10 36848 2 1  14 GLU N    N -26.051   6.935   8.524 1.00 . B B . 314 GLU N    1 1 
       10 36849 2 1  14 GLU O    O -25.602   3.432   7.985 1.00 . B B . 314 GLU O    1 1 
       10 36850 2 1  14 GLU OE1  O -27.228   8.008   4.033 1.00 . B B . 314 GLU OE1  1 1 
       10 36851 2 1  14 GLU OE2  O -29.002   6.777   3.987 1.00 . B B . 314 GLU OE2  1 1 
       10 36852 2 1  15 MET C    C -22.867   3.661   9.593 1.00 . B B . 315 MET C    1 1 
       10 36853 2 1  15 MET CA   C -22.937   4.207   8.146 1.00 . B B . 315 MET CA   1 1 
       10 36854 2 1  15 MET CB   C -21.626   4.893   7.736 1.00 . B B . 315 MET CB   1 1 
       10 36855 2 1  15 MET CE   C -19.161   4.812   5.597 1.00 . B B . 315 MET CE   1 1 
       10 36856 2 1  15 MET CG   C -20.388   4.033   7.951 1.00 . B B . 315 MET CG   1 1 
       10 36857 2 1  15 MET H    H -23.980   6.069   7.957 1.00 . B B . 315 MET H    1 1 
       10 36858 2 1  15 MET HA   H -23.115   3.371   7.484 1.00 . B B . 315 MET HA   1 1 
       10 36859 2 1  15 MET HB2  H -21.686   5.151   6.689 1.00 . B B . 315 MET HB2  1 1 
       10 36860 2 1  15 MET HB3  H -21.513   5.801   8.309 1.00 . B B . 315 MET HB3  1 1 
       10 36861 2 1  15 MET HE1  H -18.297   5.241   5.110 1.00 . B B . 315 MET HE1  1 1 
       10 36862 2 1  15 MET HE2  H -20.041   5.387   5.361 1.00 . B B . 315 MET HE2  1 1 
       10 36863 2 1  15 MET HE3  H -19.277   3.788   5.273 1.00 . B B . 315 MET HE3  1 1 
       10 36864 2 1  15 MET HG2  H -20.281   3.840   9.008 1.00 . B B . 315 MET HG2  1 1 
       10 36865 2 1  15 MET HG3  H -20.528   3.096   7.433 1.00 . B B . 315 MET HG3  1 1 
       10 36866 2 1  15 MET N    N -24.076   5.091   7.981 1.00 . B B . 315 MET N    1 1 
       10 36867 2 1  15 MET O    O -22.441   2.529   9.818 1.00 . B B . 315 MET O    1 1 
       10 36868 2 1  15 MET SD   S -18.872   4.797   7.362 1.00 . B B . 315 MET SD   1 1 
       10 36869 2 1  16 MET C    C -24.376   2.921  12.105 1.00 . B B . 316 MET C    1 1 
       10 36870 2 1  16 MET CA   C -23.337   4.029  11.980 1.00 . B B . 316 MET CA   1 1 
       10 36871 2 1  16 MET CB   C -23.823   5.144  12.922 1.00 . B B . 316 MET CB   1 1 
       10 36872 2 1  16 MET CE   C -22.097   6.340  15.416 1.00 . B B . 316 MET CE   1 1 
       10 36873 2 1  16 MET CG   C -23.138   6.484  12.850 1.00 . B B . 316 MET CG   1 1 
       10 36874 2 1  16 MET H    H -23.574   5.380  10.321 1.00 . B B . 316 MET H    1 1 
       10 36875 2 1  16 MET HA   H -22.368   3.673  12.287 1.00 . B B . 316 MET HA   1 1 
       10 36876 2 1  16 MET HB2  H -24.890   5.265  12.901 1.00 . B B . 316 MET HB2  1 1 
       10 36877 2 1  16 MET HB3  H -23.570   4.732  13.889 1.00 . B B . 316 MET HB3  1 1 
       10 36878 2 1  16 MET HE1  H -22.597   7.242  15.738 1.00 . B B . 316 MET HE1  1 1 
       10 36879 2 1  16 MET HE2  H -21.250   6.142  16.050 1.00 . B B . 316 MET HE2  1 1 
       10 36880 2 1  16 MET HE3  H -22.795   5.520  15.505 1.00 . B B . 316 MET HE3  1 1 
       10 36881 2 1  16 MET HG2  H -23.001   6.745  11.813 1.00 . B B . 316 MET HG2  1 1 
       10 36882 2 1  16 MET HG3  H -23.816   7.184  13.312 1.00 . B B . 316 MET HG3  1 1 
       10 36883 2 1  16 MET N    N -23.295   4.469  10.564 1.00 . B B . 316 MET N    1 1 
       10 36884 2 1  16 MET O    O -24.185   1.943  12.822 1.00 . B B . 316 MET O    1 1 
       10 36885 2 1  16 MET SD   S -21.566   6.522  13.706 1.00 . B B . 316 MET SD   1 1 
       10 36886 2 1  17 GLU C    C -26.328   0.837  10.869 1.00 . B B . 317 GLU C    1 1 
       10 36887 2 1  17 GLU CA   C -26.636   2.214  11.451 1.00 . B B . 317 GLU CA   1 1 
       10 36888 2 1  17 GLU CB   C -27.851   2.826  10.755 1.00 . B B . 317 GLU CB   1 1 
       10 36889 2 1  17 GLU CD   C -29.541   4.693  10.700 1.00 . B B . 317 GLU CD   1 1 
       10 36890 2 1  17 GLU CG   C -28.296   4.144  11.348 1.00 . B B . 317 GLU CG   1 1 
       10 36891 2 1  17 GLU H    H -25.533   3.954  10.890 1.00 . B B . 317 GLU H    1 1 
       10 36892 2 1  17 GLU HA   H -26.881   2.084  12.496 1.00 . B B . 317 GLU HA   1 1 
       10 36893 2 1  17 GLU HB2  H -27.602   2.991   9.718 1.00 . B B . 317 GLU HB2  1 1 
       10 36894 2 1  17 GLU HB3  H -28.675   2.129  10.814 1.00 . B B . 317 GLU HB3  1 1 
       10 36895 2 1  17 GLU HG2  H -28.479   4.011  12.402 1.00 . B B . 317 GLU HG2  1 1 
       10 36896 2 1  17 GLU HG3  H -27.495   4.859  11.221 1.00 . B B . 317 GLU HG3  1 1 
       10 36897 2 1  17 GLU N    N -25.493   3.121  11.411 1.00 . B B . 317 GLU N    1 1 
       10 36898 2 1  17 GLU O    O -27.041  -0.130  11.160 1.00 . B B . 317 GLU O    1 1 
       10 36899 2 1  17 GLU OE1  O -29.445   5.349   9.651 1.00 . B B . 317 GLU OE1  1 1 
       10 36900 2 1  17 GLU OE2  O -30.653   4.506  11.265 1.00 . B B . 317 GLU OE2  1 1 
       10 36901 2 1  18 LEU C    C -24.579  -1.540  10.601 1.00 . B B . 318 LEU C    1 1 
       10 36902 2 1  18 LEU CA   C -24.894  -0.537   9.453 1.00 . B B . 318 LEU CA   1 1 
       10 36903 2 1  18 LEU CB   C -23.641  -0.459   8.592 1.00 . B B . 318 LEU CB   1 1 
       10 36904 2 1  18 LEU CD1  C -22.001   0.650   7.167 1.00 . B B . 318 LEU CD1  1 1 
       10 36905 2 1  18 LEU CD2  C -24.325   0.499   6.345 1.00 . B B . 318 LEU CD2  1 1 
       10 36906 2 1  18 LEU CG   C -23.454   0.665   7.586 1.00 . B B . 318 LEU CG   1 1 
       10 36907 2 1  18 LEU H    H -24.912   1.643   9.863 1.00 . B B . 318 LEU H    1 1 
       10 36908 2 1  18 LEU HA   H -25.726  -0.910   8.878 1.00 . B B . 318 LEU HA   1 1 
       10 36909 2 1  18 LEU HB2  H -22.745  -0.580   9.172 1.00 . B B . 318 LEU HB2  1 1 
       10 36910 2 1  18 LEU HB3  H -23.741  -1.361   8.005 1.00 . B B . 318 LEU HB3  1 1 
       10 36911 2 1  18 LEU HD11 H -21.773  -0.298   6.706 1.00 . B B . 318 LEU HD11 1 1 
       10 36912 2 1  18 LEU HD12 H -21.409   0.748   8.069 1.00 . B B . 318 LEU HD12 1 1 
       10 36913 2 1  18 LEU HD13 H -21.777   1.465   6.499 1.00 . B B . 318 LEU HD13 1 1 
       10 36914 2 1  18 LEU HD21 H -24.096  -0.435   5.854 1.00 . B B . 318 LEU HD21 1 1 
       10 36915 2 1  18 LEU HD22 H -24.077   1.303   5.668 1.00 . B B . 318 LEU HD22 1 1 
       10 36916 2 1  18 LEU HD23 H -25.375   0.553   6.586 1.00 . B B . 318 LEU HD23 1 1 
       10 36917 2 1  18 LEU HG   H -23.680   1.603   8.070 1.00 . B B . 318 LEU HG   1 1 
       10 36918 2 1  18 LEU N    N -25.289   0.755  10.034 1.00 . B B . 318 LEU N    1 1 
       10 36919 2 1  18 LEU O    O -24.351  -1.140  11.743 1.00 . B B . 318 LEU O    1 1 
       10 36920 2 1  19 ASP C    C -23.308  -4.016  12.268 1.00 . B B . 319 ASP C    1 1 
       10 36921 2 1  19 ASP CA   C -24.321  -4.030  11.089 1.00 . B B . 319 ASP CA   1 1 
       10 36922 2 1  19 ASP CB   C -23.940  -5.208  10.196 1.00 . B B . 319 ASP CB   1 1 
       10 36923 2 1  19 ASP CG   C -25.069  -5.718   9.365 1.00 . B B . 319 ASP CG   1 1 
       10 36924 2 1  19 ASP H    H -24.639  -2.946   9.269 1.00 . B B . 319 ASP H    1 1 
       10 36925 2 1  19 ASP HA   H -25.291  -4.289  11.481 1.00 . B B . 319 ASP HA   1 1 
       10 36926 2 1  19 ASP HB2  H -23.166  -4.864   9.526 1.00 . B B . 319 ASP HB2  1 1 
       10 36927 2 1  19 ASP HB3  H -23.545  -6.007  10.804 1.00 . B B . 319 ASP HB3  1 1 
       10 36928 2 1  19 ASP N    N -24.515  -2.800  10.230 1.00 . B B . 319 ASP N    1 1 
       10 36929 2 1  19 ASP O    O -23.119  -5.068  12.896 1.00 . B B . 319 ASP O    1 1 
       10 36930 2 1  19 ASP OD1  O -25.792  -6.605   9.828 1.00 . B B . 319 ASP OD1  1 1 
       10 36931 2 1  19 ASP OD2  O -25.255  -5.233   8.227 1.00 . B B . 319 ASP OD2  1 1 
       10 36932 2 1  20 ILE C    C -21.704  -1.594  14.389 1.00 . B B . 320 ILE C    1 1 
       10 36933 2 1  20 ILE CA   C -21.656  -2.943  13.678 1.00 . B B . 320 ILE CA   1 1 
       10 36934 2 1  20 ILE CB   C -20.224  -3.073  13.050 1.00 . B B . 320 ILE CB   1 1 
       10 36935 2 1  20 ILE CD1  C -18.796  -4.523  11.533 1.00 . B B . 320 ILE CD1  1 1 
       10 36936 2 1  20 ILE CG1  C -20.112  -4.353  12.214 1.00 . B B . 320 ILE CG1  1 1 
       10 36937 2 1  20 ILE CG2  C -19.145  -3.053  14.137 1.00 . B B . 320 ILE CG2  1 1 
       10 36938 2 1  20 ILE H    H -22.800  -1.971  12.401 1.00 . B B . 320 ILE H    1 1 
       10 36939 2 1  20 ILE HA   H -21.837  -3.763  14.356 1.00 . B B . 320 ILE HA   1 1 
       10 36940 2 1  20 ILE HB   H -20.061  -2.220  12.408 1.00 . B B . 320 ILE HB   1 1 
       10 36941 2 1  20 ILE HD11 H -18.008  -4.528  12.270 1.00 . B B . 320 ILE HD11 1 1 
       10 36942 2 1  20 ILE HD12 H -18.639  -3.711  10.839 1.00 . B B . 320 ILE HD12 1 1 
       10 36943 2 1  20 ILE HD13 H -18.787  -5.461  10.996 1.00 . B B . 320 ILE HD13 1 1 
       10 36944 2 1  20 ILE HG12 H -20.254  -5.210  12.852 1.00 . B B . 320 ILE HG12 1 1 
       10 36945 2 1  20 ILE HG13 H -20.882  -4.347  11.455 1.00 . B B . 320 ILE HG13 1 1 
       10 36946 2 1  20 ILE HG21 H -19.026  -4.031  14.575 1.00 . B B . 320 ILE HG21 1 1 
       10 36947 2 1  20 ILE HG22 H -19.493  -2.404  14.925 1.00 . B B . 320 ILE HG22 1 1 
       10 36948 2 1  20 ILE HG23 H -18.208  -2.684  13.753 1.00 . B B . 320 ILE HG23 1 1 
       10 36949 2 1  20 ILE N    N -22.686  -2.921  12.620 1.00 . B B . 320 ILE N    1 1 
       10 36950 2 1  20 ILE O    O -21.911  -1.493  15.594 1.00 . B B . 320 ILE O    1 1 
       10 36951 2 1  21 GLY C    C -20.392   1.019  14.955 1.00 . B B . 321 GLY C    1 1 
       10 36952 2 1  21 GLY CA   C -21.508   0.782  13.979 1.00 . B B . 321 GLY CA   1 1 
       10 36953 2 1  21 GLY H    H -21.531  -1.172  12.776 1.00 . B B . 321 GLY H    1 1 
       10 36954 2 1  21 GLY HA2  H -21.427   1.468  13.150 1.00 . B B . 321 GLY HA2  1 1 
       10 36955 2 1  21 GLY HA3  H -22.431   0.973  14.507 1.00 . B B . 321 GLY HA3  1 1 
       10 36956 2 1  21 GLY N    N -21.550  -0.589  13.555 1.00 . B B . 321 GLY N    1 1 
       10 36957 2 1  21 GLY O    O -20.640   1.257  16.141 1.00 . B B . 321 GLY O    1 1 
       10 36958 2 1  22 ASP C    C -17.384   2.474  15.059 1.00 . B B . 322 ASP C    1 1 
       10 36959 2 1  22 ASP CA   C -17.998   1.126  15.346 1.00 . B B . 322 ASP CA   1 1 
       10 36960 2 1  22 ASP CB   C -16.982   0.033  14.981 1.00 . B B . 322 ASP CB   1 1 
       10 36961 2 1  22 ASP CG   C -15.624   0.256  15.597 1.00 . B B . 322 ASP CG   1 1 
       10 36962 2 1  22 ASP H    H -18.602   0.907  13.696 1.00 . B B . 322 ASP H    1 1 
       10 36963 2 1  22 ASP HA   H -18.267   1.029  16.385 1.00 . B B . 322 ASP HA   1 1 
       10 36964 2 1  22 ASP HB2  H -17.352  -0.924  15.320 1.00 . B B . 322 ASP HB2  1 1 
       10 36965 2 1  22 ASP HB3  H -16.872  -0.001  13.906 1.00 . B B . 322 ASP HB3  1 1 
       10 36966 2 1  22 ASP N    N -19.161   0.963  14.496 1.00 . B B . 322 ASP N    1 1 
       10 36967 2 1  22 ASP O    O -17.176   2.799  13.898 1.00 . B B . 322 ASP O    1 1 
       10 36968 2 1  22 ASP OD1  O -15.405  -0.169  16.745 1.00 . B B . 322 ASP OD1  1 1 
       10 36969 2 1  22 ASP OD2  O -14.764   0.870  14.937 1.00 . B B . 322 ASP OD2  1 1 
       10 36970 2 1  23 ALA C    C -15.322   4.730  15.109 1.00 . B B . 323 ALA C    1 1 
       10 36971 2 1  23 ALA CA   C -16.554   4.612  16.014 1.00 . B B . 323 ALA CA   1 1 
       10 36972 2 1  23 ALA CB   C -16.231   5.139  17.401 1.00 . B B . 323 ALA CB   1 1 
       10 36973 2 1  23 ALA H    H -17.313   2.927  17.012 1.00 . B B . 323 ALA H    1 1 
       10 36974 2 1  23 ALA HA   H -17.331   5.240  15.605 1.00 . B B . 323 ALA HA   1 1 
       10 36975 2 1  23 ALA HB1  H -15.768   4.363  17.989 1.00 . B B . 323 ALA HB1  1 1 
       10 36976 2 1  23 ALA HB2  H -17.102   5.548  17.888 1.00 . B B . 323 ALA HB2  1 1 
       10 36977 2 1  23 ALA HB3  H -15.507   5.932  17.287 1.00 . B B . 323 ALA HB3  1 1 
       10 36978 2 1  23 ALA N    N -17.109   3.243  16.108 1.00 . B B . 323 ALA N    1 1 
       10 36979 2 1  23 ALA O    O -15.207   5.706  14.365 1.00 . B B . 323 ALA O    1 1 
       10 36980 2 1  24 THR C    C -13.587   3.583  12.861 1.00 . B B . 324 THR C    1 1 
       10 36981 2 1  24 THR CA   C -13.237   3.871  14.326 1.00 . B B . 324 THR CA   1 1 
       10 36982 2 1  24 THR CB   C -12.126   2.914  14.810 1.00 . B B . 324 THR CB   1 1 
       10 36983 2 1  24 THR CG2  C -10.840   3.133  14.009 1.00 . B B . 324 THR CG2  1 1 
       10 36984 2 1  24 THR H    H -14.557   2.941  15.650 1.00 . B B . 324 THR H    1 1 
       10 36985 2 1  24 THR HA   H -12.889   4.892  14.396 1.00 . B B . 324 THR HA   1 1 
       10 36986 2 1  24 THR HB   H -12.455   1.894  14.697 1.00 . B B . 324 THR HB   1 1 
       10 36987 2 1  24 THR HG1  H -12.640   2.997  16.719 1.00 . B B . 324 THR HG1  1 1 
       10 36988 2 1  24 THR HG21 H -10.212   2.258  14.049 1.00 . B B . 324 THR HG21 1 1 
       10 36989 2 1  24 THR HG22 H -10.289   3.927  14.490 1.00 . B B . 324 THR HG22 1 1 
       10 36990 2 1  24 THR HG23 H -11.050   3.412  12.990 1.00 . B B . 324 THR HG23 1 1 
       10 36991 2 1  24 THR N    N -14.431   3.766  15.136 1.00 . B B . 324 THR N    1 1 
       10 36992 2 1  24 THR O    O -13.217   4.353  11.958 1.00 . B B . 324 THR O    1 1 
       10 36993 2 1  24 THR OG1  O -11.853   3.187  16.200 1.00 . B B . 324 THR OG1  1 1 
       10 36994 2 1  25 GLN C    C -15.583   3.237  10.648 1.00 . B B . 325 GLN C    1 1 
       10 36995 2 1  25 GLN CA   C -14.753   2.153  11.280 1.00 . B B . 325 GLN CA   1 1 
       10 36996 2 1  25 GLN CB   C -15.528   0.844  11.248 1.00 . B B . 325 GLN CB   1 1 
       10 36997 2 1  25 GLN CD   C -13.722  -0.590  10.214 1.00 . B B . 325 GLN CD   1 1 
       10 36998 2 1  25 GLN CG   C -14.677  -0.397  11.393 1.00 . B B . 325 GLN CG   1 1 
       10 36999 2 1  25 GLN H    H -14.558   1.912  13.390 1.00 . B B . 325 GLN H    1 1 
       10 37000 2 1  25 GLN HA   H -13.860   2.024  10.686 1.00 . B B . 325 GLN HA   1 1 
       10 37001 2 1  25 GLN HB2  H -16.256   0.857  12.045 1.00 . B B . 325 GLN HB2  1 1 
       10 37002 2 1  25 GLN HB3  H -16.051   0.793  10.304 1.00 . B B . 325 GLN HB3  1 1 
       10 37003 2 1  25 GLN HE21 H -14.988   0.318   8.920 1.00 . B B . 325 GLN HE21 1 1 
       10 37004 2 1  25 GLN HE22 H -13.501  -0.266   8.273 1.00 . B B . 325 GLN HE22 1 1 
       10 37005 2 1  25 GLN HG2  H -14.102  -0.318  12.304 1.00 . B B . 325 GLN HG2  1 1 
       10 37006 2 1  25 GLN HG3  H -15.331  -1.256  11.453 1.00 . B B . 325 GLN HG3  1 1 
       10 37007 2 1  25 GLN N    N -14.325   2.496  12.628 1.00 . B B . 325 GLN N    1 1 
       10 37008 2 1  25 GLN NE2  N -14.119  -0.129   9.024 1.00 . B B . 325 GLN NE2  1 1 
       10 37009 2 1  25 GLN O    O -15.299   3.638   9.539 1.00 . B B . 325 GLN O    1 1 
       10 37010 2 1  25 GLN OE1  O -12.643  -1.145  10.359 1.00 . B B . 325 GLN OE1  1 1 
       10 37011 2 1  26 VAL C    C -16.704   6.024  10.498 1.00 . B B . 326 VAL C    1 1 
       10 37012 2 1  26 VAL CA   C -17.463   4.745  10.828 1.00 . B B . 326 VAL CA   1 1 
       10 37013 2 1  26 VAL CB   C -18.708   5.053  11.710 1.00 . B B . 326 VAL CB   1 1 
       10 37014 2 1  26 VAL CG1  C -19.555   3.798  11.876 1.00 . B B . 326 VAL CG1  1 1 
       10 37015 2 1  26 VAL CG2  C -18.318   5.601  13.069 1.00 . B B . 326 VAL CG2  1 1 
       10 37016 2 1  26 VAL H    H -16.708   3.226  12.210 1.00 . B B . 326 VAL H    1 1 
       10 37017 2 1  26 VAL HA   H -17.810   4.359   9.880 1.00 . B B . 326 VAL HA   1 1 
       10 37018 2 1  26 VAL HB   H -19.310   5.786  11.193 1.00 . B B . 326 VAL HB   1 1 
       10 37019 2 1  26 VAL HG11 H -19.918   3.458  10.919 1.00 . B B . 326 VAL HG11 1 1 
       10 37020 2 1  26 VAL HG12 H -20.386   4.004  12.534 1.00 . B B . 326 VAL HG12 1 1 
       10 37021 2 1  26 VAL HG13 H -18.943   3.024  12.317 1.00 . B B . 326 VAL HG13 1 1 
       10 37022 2 1  26 VAL HG21 H -18.105   4.780  13.734 1.00 . B B . 326 VAL HG21 1 1 
       10 37023 2 1  26 VAL HG22 H -19.080   6.255  13.466 1.00 . B B . 326 VAL HG22 1 1 
       10 37024 2 1  26 VAL HG23 H -17.407   6.169  12.949 1.00 . B B . 326 VAL HG23 1 1 
       10 37025 2 1  26 VAL N    N -16.594   3.704  11.359 1.00 . B B . 326 VAL N    1 1 
       10 37026 2 1  26 VAL O    O -17.001   6.677   9.515 1.00 . B B . 326 VAL O    1 1 
       10 37027 2 1  27 TYR C    C -14.059   7.372   9.818 1.00 . B B . 327 TYR C    1 1 
       10 37028 2 1  27 TYR CA   C -14.911   7.551  11.053 1.00 . B B . 327 TYR CA   1 1 
       10 37029 2 1  27 TYR CB   C -14.016   7.844  12.260 1.00 . B B . 327 TYR CB   1 1 
       10 37030 2 1  27 TYR CD1  C -13.637  10.349  12.409 1.00 . B B . 327 TYR CD1  1 1 
       10 37031 2 1  27 TYR CD2  C -11.812   8.979  11.707 1.00 . B B . 327 TYR CD2  1 1 
       10 37032 2 1  27 TYR CE1  C -12.841  11.473  12.286 1.00 . B B . 327 TYR CE1  1 1 
       10 37033 2 1  27 TYR CE2  C -11.012  10.097  11.582 1.00 . B B . 327 TYR CE2  1 1 
       10 37034 2 1  27 TYR CG   C -13.140   9.083  12.121 1.00 . B B . 327 TYR CG   1 1 
       10 37035 2 1  27 TYR CZ   C -11.532  11.345  11.873 1.00 . B B . 327 TYR CZ   1 1 
       10 37036 2 1  27 TYR H    H -15.405   5.912  12.121 1.00 . B B . 327 TYR H    1 1 
       10 37037 2 1  27 TYR HA   H -15.572   8.391  10.909 1.00 . B B . 327 TYR HA   1 1 
       10 37038 2 1  27 TYR HB2  H -14.656   7.952  13.119 1.00 . B B . 327 TYR HB2  1 1 
       10 37039 2 1  27 TYR HB3  H -13.374   6.989  12.424 1.00 . B B . 327 TYR HB3  1 1 
       10 37040 2 1  27 TYR HD1  H -14.661  10.452  12.734 1.00 . B B . 327 TYR HD1  1 1 
       10 37041 2 1  27 TYR HD2  H -11.409   8.003  11.479 1.00 . B B . 327 TYR HD2  1 1 
       10 37042 2 1  27 TYR HE1  H -13.245  12.448  12.515 1.00 . B B . 327 TYR HE1  1 1 
       10 37043 2 1  27 TYR HE2  H  -9.988   9.989  11.257 1.00 . B B . 327 TYR HE2  1 1 
       10 37044 2 1  27 TYR HH   H -10.197  12.386  10.958 1.00 . B B . 327 TYR HH   1 1 
       10 37045 2 1  27 TYR N    N -15.704   6.367  11.302 1.00 . B B . 327 TYR N    1 1 
       10 37046 2 1  27 TYR O    O -14.118   8.174   8.890 1.00 . B B . 327 TYR O    1 1 
       10 37047 2 1  27 TYR OH   O -10.736  12.471  11.756 1.00 . B B . 327 TYR OH   1 1 
       10 37048 2 1  28 VAL C    C -13.079   5.811   7.412 1.00 . B B . 328 VAL C    1 1 
       10 37049 2 1  28 VAL CA   C -12.366   6.075   8.713 1.00 . B B . 328 VAL CA   1 1 
       10 37050 2 1  28 VAL CB   C -11.392   4.914   9.047 1.00 . B B . 328 VAL CB   1 1 
       10 37051 2 1  28 VAL CG1  C -10.479   4.612   7.877 1.00 . B B . 328 VAL CG1  1 1 
       10 37052 2 1  28 VAL CG2  C -10.576   5.245  10.278 1.00 . B B . 328 VAL CG2  1 1 
       10 37053 2 1  28 VAL H    H -13.370   5.560  10.431 1.00 . B B . 328 VAL H    1 1 
       10 37054 2 1  28 VAL HA   H -11.783   6.979   8.606 1.00 . B B . 328 VAL HA   1 1 
       10 37055 2 1  28 VAL HB   H -11.980   4.033   9.257 1.00 . B B . 328 VAL HB   1 1 
       10 37056 2 1  28 VAL HG11 H  -9.602   4.086   8.222 1.00 . B B . 328 VAL HG11 1 1 
       10 37057 2 1  28 VAL HG12 H -10.220   5.506   7.335 1.00 . B B . 328 VAL HG12 1 1 
       10 37058 2 1  28 VAL HG13 H -10.998   3.962   7.195 1.00 . B B . 328 VAL HG13 1 1 
       10 37059 2 1  28 VAL HG21 H -10.015   6.146  10.082 1.00 . B B . 328 VAL HG21 1 1 
       10 37060 2 1  28 VAL HG22 H  -9.902   4.429  10.492 1.00 . B B . 328 VAL HG22 1 1 
       10 37061 2 1  28 VAL HG23 H -11.240   5.405  11.115 1.00 . B B . 328 VAL HG23 1 1 
       10 37062 2 1  28 VAL N    N -13.303   6.296   9.784 1.00 . B B . 328 VAL N    1 1 
       10 37063 2 1  28 VAL O    O -12.709   6.355   6.361 1.00 . B B . 328 VAL O    1 1 
       10 37064 2 1  29 ALA C    C -15.543   5.859   5.692 1.00 . B B . 329 ALA C    1 1 
       10 37065 2 1  29 ALA CA   C -14.842   4.652   6.290 1.00 . B B . 329 ALA CA   1 1 
       10 37066 2 1  29 ALA CB   C -15.808   3.510   6.526 1.00 . B B . 329 ALA CB   1 1 
       10 37067 2 1  29 ALA H    H -14.321   4.541   8.324 1.00 . B B . 329 ALA H    1 1 
       10 37068 2 1  29 ALA HA   H -14.075   4.308   5.611 1.00 . B B . 329 ALA HA   1 1 
       10 37069 2 1  29 ALA HB1  H -16.597   3.843   7.183 1.00 . B B . 329 ALA HB1  1 1 
       10 37070 2 1  29 ALA HB2  H -15.285   2.689   6.993 1.00 . B B . 329 ALA HB2  1 1 
       10 37071 2 1  29 ALA HB3  H -16.231   3.190   5.586 1.00 . B B . 329 ALA HB3  1 1 
       10 37072 2 1  29 ALA N    N -14.097   4.986   7.473 1.00 . B B . 329 ALA N    1 1 
       10 37073 2 1  29 ALA O    O -15.631   5.969   4.483 1.00 . B B . 329 ALA O    1 1 
       10 37074 2 1  30 PHE C    C -15.700   8.832   5.275 1.00 . B B . 330 PHE C    1 1 
       10 37075 2 1  30 PHE CA   C -16.675   7.986   6.078 1.00 . B B . 330 PHE CA   1 1 
       10 37076 2 1  30 PHE CB   C -17.228   8.778   7.266 1.00 . B B . 330 PHE CB   1 1 
       10 37077 2 1  30 PHE CD1  C -19.248  10.006   6.411 1.00 . B B . 330 PHE CD1  1 1 
       10 37078 2 1  30 PHE CD2  C -17.350  11.285   7.073 1.00 . B B . 330 PHE CD2  1 1 
       10 37079 2 1  30 PHE CE1  C -19.924  11.170   6.090 1.00 . B B . 330 PHE CE1  1 1 
       10 37080 2 1  30 PHE CE2  C -18.021  12.451   6.755 1.00 . B B . 330 PHE CE2  1 1 
       10 37081 2 1  30 PHE CG   C -17.956  10.050   6.905 1.00 . B B . 330 PHE CG   1 1 
       10 37082 2 1  30 PHE CZ   C -19.309  12.393   6.265 1.00 . B B . 330 PHE CZ   1 1 
       10 37083 2 1  30 PHE H    H -15.945   6.612   7.508 1.00 . B B . 330 PHE H    1 1 
       10 37084 2 1  30 PHE HA   H -17.495   7.698   5.434 1.00 . B B . 330 PHE HA   1 1 
       10 37085 2 1  30 PHE HB2  H -17.919   8.150   7.810 1.00 . B B . 330 PHE HB2  1 1 
       10 37086 2 1  30 PHE HB3  H -16.406   9.034   7.920 1.00 . B B . 330 PHE HB3  1 1 
       10 37087 2 1  30 PHE HD1  H -19.730   9.050   6.274 1.00 . B B . 330 PHE HD1  1 1 
       10 37088 2 1  30 PHE HD2  H -16.342  11.331   7.456 1.00 . B B . 330 PHE HD2  1 1 
       10 37089 2 1  30 PHE HE1  H -20.932  11.120   5.706 1.00 . B B . 330 PHE HE1  1 1 
       10 37090 2 1  30 PHE HE2  H -17.539  13.407   6.892 1.00 . B B . 330 PHE HE2  1 1 
       10 37091 2 1  30 PHE HZ   H -19.834  13.302   6.017 1.00 . B B . 330 PHE HZ   1 1 
       10 37092 2 1  30 PHE N    N -16.020   6.764   6.541 1.00 . B B . 330 PHE N    1 1 
       10 37093 2 1  30 PHE O    O -16.032   9.322   4.190 1.00 . B B . 330 PHE O    1 1 
       10 37094 2 1  31 LEU C    C -13.116   9.147   3.739 1.00 . B B . 331 LEU C    1 1 
       10 37095 2 1  31 LEU CA   C -13.469   9.741   5.096 1.00 . B B . 331 LEU CA   1 1 
       10 37096 2 1  31 LEU CB   C -12.204  10.024   5.954 1.00 . B B . 331 LEU CB   1 1 
       10 37097 2 1  31 LEU CD1  C -12.538  12.524   6.266 1.00 . B B . 331 LEU CD1  1 1 
       10 37098 2 1  31 LEU CD2  C -13.303  10.966   8.065 1.00 . B B . 331 LEU CD2  1 1 
       10 37099 2 1  31 LEU CG   C -12.280  11.201   6.967 1.00 . B B . 331 LEU CG   1 1 
       10 37100 2 1  31 LEU H    H -14.305   8.521   6.642 1.00 . B B . 331 LEU H    1 1 
       10 37101 2 1  31 LEU HA   H -13.944  10.686   4.878 1.00 . B B . 331 LEU HA   1 1 
       10 37102 2 1  31 LEU HB2  H -11.973   9.124   6.504 1.00 . B B . 331 LEU HB2  1 1 
       10 37103 2 1  31 LEU HB3  H -11.388  10.219   5.275 1.00 . B B . 331 LEU HB3  1 1 
       10 37104 2 1  31 LEU HD11 H -11.746  12.713   5.557 1.00 . B B . 331 LEU HD11 1 1 
       10 37105 2 1  31 LEU HD12 H -12.545  13.311   7.005 1.00 . B B . 331 LEU HD12 1 1 
       10 37106 2 1  31 LEU HD13 H -13.490  12.500   5.758 1.00 . B B . 331 LEU HD13 1 1 
       10 37107 2 1  31 LEU HD21 H -12.878  10.375   8.860 1.00 . B B . 331 LEU HD21 1 1 
       10 37108 2 1  31 LEU HD22 H -14.101  10.373   7.643 1.00 . B B . 331 LEU HD22 1 1 
       10 37109 2 1  31 LEU HD23 H -13.704  11.892   8.442 1.00 . B B . 331 LEU HD23 1 1 
       10 37110 2 1  31 LEU HG   H -11.305  11.290   7.424 1.00 . B B . 331 LEU HG   1 1 
       10 37111 2 1  31 LEU N    N -14.487   8.973   5.789 1.00 . B B . 331 LEU N    1 1 
       10 37112 2 1  31 LEU O    O -13.018   9.880   2.740 1.00 . B B . 331 LEU O    1 1 
       10 37113 2 1  32 VAL C    C -13.823   7.245   1.419 1.00 . B B . 332 VAL C    1 1 
       10 37114 2 1  32 VAL CA   C -12.604   7.250   2.373 1.00 . B B . 332 VAL CA   1 1 
       10 37115 2 1  32 VAL CB   C -11.995   5.818   2.549 1.00 . B B . 332 VAL CB   1 1 
       10 37116 2 1  32 VAL CG1  C -10.802   5.865   3.491 1.00 . B B . 332 VAL CG1  1 1 
       10 37117 2 1  32 VAL CG2  C -13.014   4.801   3.029 1.00 . B B . 332 VAL CG2  1 1 
       10 37118 2 1  32 VAL H    H -13.040   7.090   4.284 1.00 . B B . 332 VAL H    1 1 
       10 37119 2 1  32 VAL HA   H -11.856   7.898   1.935 1.00 . B B . 332 VAL HA   1 1 
       10 37120 2 1  32 VAL HB   H -11.621   5.515   1.581 1.00 . B B . 332 VAL HB   1 1 
       10 37121 2 1  32 VAL HG11 H -10.654   4.895   3.941 1.00 . B B . 332 VAL HG11 1 1 
       10 37122 2 1  32 VAL HG12 H -10.913   6.632   4.240 1.00 . B B . 332 VAL HG12 1 1 
       10 37123 2 1  32 VAL HG13 H  -9.920   6.088   2.912 1.00 . B B . 332 VAL HG13 1 1 
       10 37124 2 1  32 VAL HG21 H -12.543   3.838   3.164 1.00 . B B . 332 VAL HG21 1 1 
       10 37125 2 1  32 VAL HG22 H -13.797   4.717   2.291 1.00 . B B . 332 VAL HG22 1 1 
       10 37126 2 1  32 VAL HG23 H -13.436   5.139   3.962 1.00 . B B . 332 VAL HG23 1 1 
       10 37127 2 1  32 VAL N    N -12.959   7.838   3.650 1.00 . B B . 332 VAL N    1 1 
       10 37128 2 1  32 VAL O    O -13.677   7.487   0.235 1.00 . B B . 332 VAL O    1 1 
       10 37129 2 1  33 TYR C    C -16.458   8.350   0.507 1.00 . B B . 333 TYR C    1 1 
       10 37130 2 1  33 TYR CA   C -16.293   7.010   1.226 1.00 . B B . 333 TYR CA   1 1 
       10 37131 2 1  33 TYR CB   C -17.450   6.755   2.214 1.00 . B B . 333 TYR CB   1 1 
       10 37132 2 1  33 TYR CD1  C -19.182   5.770   0.654 1.00 . B B . 333 TYR CD1  1 1 
       10 37133 2 1  33 TYR CD2  C -19.859   7.522   2.127 1.00 . B B . 333 TYR CD2  1 1 
       10 37134 2 1  33 TYR CE1  C -20.467   5.676   0.167 1.00 . B B . 333 TYR CE1  1 1 
       10 37135 2 1  33 TYR CE2  C -21.153   7.441   1.641 1.00 . B B . 333 TYR CE2  1 1 
       10 37136 2 1  33 TYR CG   C -18.852   6.693   1.638 1.00 . B B . 333 TYR CG   1 1 
       10 37137 2 1  33 TYR CZ   C -21.450   6.506   0.655 1.00 . B B . 333 TYR CZ   1 1 
       10 37138 2 1  33 TYR H    H -15.048   6.613   2.885 1.00 . B B . 333 TYR H    1 1 
       10 37139 2 1  33 TYR HA   H -16.280   6.221   0.489 1.00 . B B . 333 TYR HA   1 1 
       10 37140 2 1  33 TYR HB2  H -17.276   5.810   2.705 1.00 . B B . 333 TYR HB2  1 1 
       10 37141 2 1  33 TYR HB3  H -17.429   7.533   2.962 1.00 . B B . 333 TYR HB3  1 1 
       10 37142 2 1  33 TYR HD1  H -18.413   5.122   0.264 1.00 . B B . 333 TYR HD1  1 1 
       10 37143 2 1  33 TYR HD2  H -19.618   8.245   2.892 1.00 . B B . 333 TYR HD2  1 1 
       10 37144 2 1  33 TYR HE1  H -20.702   4.952  -0.600 1.00 . B B . 333 TYR HE1  1 1 
       10 37145 2 1  33 TYR HE2  H -21.903   8.106   2.050 1.00 . B B . 333 TYR HE2  1 1 
       10 37146 2 1  33 TYR HH   H -23.097   7.265   0.014 1.00 . B B . 333 TYR HH   1 1 
       10 37147 2 1  33 TYR N    N -15.016   6.964   1.968 1.00 . B B . 333 TYR N    1 1 
       10 37148 2 1  33 TYR O    O -16.799   8.392  -0.685 1.00 . B B . 333 TYR O    1 1 
       10 37149 2 1  33 TYR OH   O -22.734   6.385   0.166 1.00 . B B . 333 TYR OH   1 1 
       10 37150 2 1  34 LEU C    C -15.129  11.001  -0.365 1.00 . B B . 334 LEU C    1 1 
       10 37151 2 1  34 LEU CA   C -16.254  10.754   0.619 1.00 . B B . 334 LEU CA   1 1 
       10 37152 2 1  34 LEU CB   C -16.368  11.887   1.652 1.00 . B B . 334 LEU CB   1 1 
       10 37153 2 1  34 LEU CD1  C -18.413  10.986   2.857 1.00 . B B . 334 LEU CD1  1 1 
       10 37154 2 1  34 LEU CD2  C -17.734  13.364   3.151 1.00 . B B . 334 LEU CD2  1 1 
       10 37155 2 1  34 LEU CG   C -17.785  12.196   2.188 1.00 . B B . 334 LEU CG   1 1 
       10 37156 2 1  34 LEU H    H -15.940   9.338   2.162 1.00 . B B . 334 LEU H    1 1 
       10 37157 2 1  34 LEU HA   H -17.159  10.747   0.029 1.00 . B B . 334 LEU HA   1 1 
       10 37158 2 1  34 LEU HB2  H -15.735  11.646   2.492 1.00 . B B . 334 LEU HB2  1 1 
       10 37159 2 1  34 LEU HB3  H -15.987  12.786   1.189 1.00 . B B . 334 LEU HB3  1 1 
       10 37160 2 1  34 LEU HD11 H -17.791  10.676   3.684 1.00 . B B . 334 LEU HD11 1 1 
       10 37161 2 1  34 LEU HD12 H -18.490  10.178   2.146 1.00 . B B . 334 LEU HD12 1 1 
       10 37162 2 1  34 LEU HD13 H -19.395  11.242   3.227 1.00 . B B . 334 LEU HD13 1 1 
       10 37163 2 1  34 LEU HD21 H -18.703  13.836   3.193 1.00 . B B . 334 LEU HD21 1 1 
       10 37164 2 1  34 LEU HD22 H -16.959  14.067   2.891 1.00 . B B . 334 LEU HD22 1 1 
       10 37165 2 1  34 LEU HD23 H -17.527  12.972   4.134 1.00 . B B . 334 LEU HD23 1 1 
       10 37166 2 1  34 LEU HG   H -18.422  12.472   1.362 1.00 . B B . 334 LEU HG   1 1 
       10 37167 2 1  34 LEU N    N -16.191   9.431   1.216 1.00 . B B . 334 LEU N    1 1 
       10 37168 2 1  34 LEU O    O -15.301  11.747  -1.318 1.00 . B B . 334 LEU O    1 1 
       10 37169 2 1  35 ASP C    C -13.252   9.842  -2.429 1.00 . B B . 335 ASP C    1 1 
       10 37170 2 1  35 ASP CA   C -12.901  10.544  -1.128 1.00 . B B . 335 ASP CA   1 1 
       10 37171 2 1  35 ASP CB   C -11.565  10.014  -0.603 1.00 . B B . 335 ASP CB   1 1 
       10 37172 2 1  35 ASP CG   C -10.429  10.260  -1.590 1.00 . B B . 335 ASP CG   1 1 
       10 37173 2 1  35 ASP H    H -13.913   9.665   0.522 1.00 . B B . 335 ASP H    1 1 
       10 37174 2 1  35 ASP HA   H -12.826  11.605  -1.323 1.00 . B B . 335 ASP HA   1 1 
       10 37175 2 1  35 ASP HB2  H -11.324  10.504   0.327 1.00 . B B . 335 ASP HB2  1 1 
       10 37176 2 1  35 ASP HB3  H -11.648   8.951  -0.436 1.00 . B B . 335 ASP HB3  1 1 
       10 37177 2 1  35 ASP N    N -13.995  10.347  -0.183 1.00 . B B . 335 ASP N    1 1 
       10 37178 2 1  35 ASP O    O -13.175  10.425  -3.513 1.00 . B B . 335 ASP O    1 1 
       10 37179 2 1  35 ASP OD1  O -10.193   9.416  -2.472 1.00 . B B . 335 ASP OD1  1 1 
       10 37180 2 1  35 ASP OD2  O  -9.764  11.303  -1.488 1.00 . B B . 335 ASP OD2  1 1 
       10 37181 2 1  36 LEU C    C -15.143   8.433  -4.315 1.00 . B B . 336 LEU C    1 1 
       10 37182 2 1  36 LEU CA   C -14.078   7.770  -3.462 1.00 . B B . 336 LEU CA   1 1 
       10 37183 2 1  36 LEU CB   C -14.658   6.460  -2.944 1.00 . B B . 336 LEU CB   1 1 
       10 37184 2 1  36 LEU CD1  C -14.476   4.405  -1.569 1.00 . B B . 336 LEU CD1  1 1 
       10 37185 2 1  36 LEU CD2  C -12.599   5.085  -3.047 1.00 . B B . 336 LEU CD2  1 1 
       10 37186 2 1  36 LEU CG   C -13.718   5.575  -2.153 1.00 . B B . 336 LEU CG   1 1 
       10 37187 2 1  36 LEU H    H -13.650   7.990  -1.539 1.00 . B B . 336 LEU H    1 1 
       10 37188 2 1  36 LEU HA   H -13.219   7.525  -4.066 1.00 . B B . 336 LEU HA   1 1 
       10 37189 2 1  36 LEU HB2  H -15.505   6.696  -2.320 1.00 . B B . 336 LEU HB2  1 1 
       10 37190 2 1  36 LEU HB3  H -15.010   5.900  -3.799 1.00 . B B . 336 LEU HB3  1 1 
       10 37191 2 1  36 LEU HD11 H -13.809   3.843  -0.934 1.00 . B B . 336 LEU HD11 1 1 
       10 37192 2 1  36 LEU HD12 H -14.836   3.774  -2.368 1.00 . B B . 336 LEU HD12 1 1 
       10 37193 2 1  36 LEU HD13 H -15.311   4.763  -0.985 1.00 . B B . 336 LEU HD13 1 1 
       10 37194 2 1  36 LEU HD21 H -13.018   4.547  -3.886 1.00 . B B . 336 LEU HD21 1 1 
       10 37195 2 1  36 LEU HD22 H -11.958   4.428  -2.481 1.00 . B B . 336 LEU HD22 1 1 
       10 37196 2 1  36 LEU HD23 H -12.036   5.934  -3.410 1.00 . B B . 336 LEU HD23 1 1 
       10 37197 2 1  36 LEU HG   H -13.281   6.137  -1.340 1.00 . B B . 336 LEU HG   1 1 
       10 37198 2 1  36 LEU N    N -13.648   8.590  -2.321 1.00 . B B . 336 LEU N    1 1 
       10 37199 2 1  36 LEU O    O -15.102   8.346  -5.539 1.00 . B B . 336 LEU O    1 1 
       10 37200 2 1  37 MET C    C -16.904  11.041  -4.973 1.00 . B B . 337 MET C    1 1 
       10 37201 2 1  37 MET CA   C -17.202   9.641  -4.423 1.00 . B B . 337 MET CA   1 1 
       10 37202 2 1  37 MET CB   C -18.458   9.691  -3.548 1.00 . B B . 337 MET CB   1 1 
       10 37203 2 1  37 MET CE   C -20.827   7.575  -4.327 1.00 . B B . 337 MET CE   1 1 
       10 37204 2 1  37 MET CG   C -19.716  10.150  -4.286 1.00 . B B . 337 MET CG   1 1 
       10 37205 2 1  37 MET H    H -16.039   9.213  -2.712 1.00 . B B . 337 MET H    1 1 
       10 37206 2 1  37 MET HA   H -17.401   8.982  -5.255 1.00 . B B . 337 MET HA   1 1 
       10 37207 2 1  37 MET HB2  H -18.637   8.696  -3.167 1.00 . B B . 337 MET HB2  1 1 
       10 37208 2 1  37 MET HB3  H -18.285  10.359  -2.718 1.00 . B B . 337 MET HB3  1 1 
       10 37209 2 1  37 MET HE1  H -21.151   6.756  -4.948 1.00 . B B . 337 MET HE1  1 1 
       10 37210 2 1  37 MET HE2  H -21.653   7.872  -3.697 1.00 . B B . 337 MET HE2  1 1 
       10 37211 2 1  37 MET HE3  H -19.991   7.258  -3.723 1.00 . B B . 337 MET HE3  1 1 
       10 37212 2 1  37 MET HG2  H -20.486  10.458  -3.601 1.00 . B B . 337 MET HG2  1 1 
       10 37213 2 1  37 MET HG3  H -19.426  11.005  -4.878 1.00 . B B . 337 MET HG3  1 1 
       10 37214 2 1  37 MET N    N -16.085   9.089  -3.688 1.00 . B B . 337 MET N    1 1 
       10 37215 2 1  37 MET O    O -17.216  11.331  -6.124 1.00 . B B . 337 MET O    1 1 
       10 37216 2 1  37 MET SD   S -20.365   8.914  -5.434 1.00 . B B . 337 MET SD   1 1 
       10 37217 2 1  38 GLU C    C -14.769  13.544  -5.238 1.00 . B B . 338 GLU C    1 1 
       10 37218 2 1  38 GLU CA   C -16.107  13.305  -4.558 1.00 . B B . 338 GLU CA   1 1 
       10 37219 2 1  38 GLU CB   C -16.138  14.195  -3.335 1.00 . B B . 338 GLU CB   1 1 
       10 37220 2 1  38 GLU CD   C -18.558  14.400  -2.712 1.00 . B B . 338 GLU CD   1 1 
       10 37221 2 1  38 GLU CG   C -17.212  13.891  -2.329 1.00 . B B . 338 GLU CG   1 1 
       10 37222 2 1  38 GLU H    H -15.902  11.613  -3.306 1.00 . B B . 338 GLU H    1 1 
       10 37223 2 1  38 GLU HA   H -16.906  13.593  -5.221 1.00 . B B . 338 GLU HA   1 1 
       10 37224 2 1  38 GLU HB2  H -15.177  14.271  -2.857 1.00 . B B . 338 GLU HB2  1 1 
       10 37225 2 1  38 GLU HB3  H -16.378  15.166  -3.745 1.00 . B B . 338 GLU HB3  1 1 
       10 37226 2 1  38 GLU HG2  H -17.250  12.810  -2.338 1.00 . B B . 338 GLU HG2  1 1 
       10 37227 2 1  38 GLU HG3  H -16.902  14.261  -1.365 1.00 . B B . 338 GLU HG3  1 1 
       10 37228 2 1  38 GLU N    N -16.275  11.891  -4.171 1.00 . B B . 338 GLU N    1 1 
       10 37229 2 1  38 GLU O    O -14.584  14.564  -5.900 1.00 . B B . 338 GLU O    1 1 
       10 37230 2 1  38 GLU OE1  O -18.830  15.592  -2.484 1.00 . B B . 338 GLU OE1  1 1 
       10 37231 2 1  38 GLU OE2  O -19.373  13.625  -3.239 1.00 . B B . 338 GLU OE2  1 1 
       10 37232 2 1  39 SER C    C -12.274  11.808  -6.741 1.00 . B B . 339 SER C    1 1 
       10 37233 2 1  39 SER CA   C -12.519  12.813  -5.629 1.00 . B B . 339 SER CA   1 1 
       10 37234 2 1  39 SER CB   C -11.436  12.718  -4.544 1.00 . B B . 339 SER CB   1 1 
       10 37235 2 1  39 SER H    H -13.957  11.722  -4.725 1.00 . B B . 339 SER H    1 1 
       10 37236 2 1  39 SER HA   H -12.496  13.802  -6.063 1.00 . B B . 339 SER HA   1 1 
       10 37237 2 1  39 SER HB2  H -11.510  11.757  -4.056 1.00 . B B . 339 SER HB2  1 1 
       10 37238 2 1  39 SER HB3  H -10.461  12.816  -4.996 1.00 . B B . 339 SER HB3  1 1 
       10 37239 2 1  39 SER HG   H -11.230  13.427  -2.730 1.00 . B B . 339 SER HG   1 1 
       10 37240 2 1  39 SER N    N -13.837  12.628  -5.080 1.00 . B B . 339 SER N    1 1 
       10 37241 2 1  39 SER O    O -11.944  12.184  -7.875 1.00 . B B . 339 SER O    1 1 
       10 37242 2 1  39 SER OG   O -11.600  13.740  -3.564 1.00 . B B . 339 SER OG   1 1 
       10 37243 2 1  40 LYS C    C -13.435   9.365  -8.330 1.00 . B B . 340 LYS C    1 1 
       10 37244 2 1  40 LYS CA   C -12.232   9.453  -7.418 1.00 . B B . 340 LYS CA   1 1 
       10 37245 2 1  40 LYS CB   C -12.026   8.104  -6.718 1.00 . B B . 340 LYS CB   1 1 
       10 37246 2 1  40 LYS CD   C  -9.590   8.553  -6.243 1.00 . B B . 340 LYS CD   1 1 
       10 37247 2 1  40 LYS CE   C  -8.548   8.640  -5.153 1.00 . B B . 340 LYS CE   1 1 
       10 37248 2 1  40 LYS CG   C -10.926   8.112  -5.669 1.00 . B B . 340 LYS CG   1 1 
       10 37249 2 1  40 LYS H    H -12.567  10.035  -5.578 1.00 . B B . 340 LYS H    1 1 
       10 37250 2 1  40 LYS HA   H -11.357   9.659  -8.015 1.00 . B B . 340 LYS HA   1 1 
       10 37251 2 1  40 LYS HB2  H -12.953   7.822  -6.241 1.00 . B B . 340 LYS HB2  1 1 
       10 37252 2 1  40 LYS HB3  H -11.782   7.360  -7.462 1.00 . B B . 340 LYS HB3  1 1 
       10 37253 2 1  40 LYS HD2  H  -9.270   7.836  -6.985 1.00 . B B . 340 LYS HD2  1 1 
       10 37254 2 1  40 LYS HD3  H  -9.704   9.524  -6.702 1.00 . B B . 340 LYS HD3  1 1 
       10 37255 2 1  40 LYS HE2  H  -8.904   9.322  -4.394 1.00 . B B . 340 LYS HE2  1 1 
       10 37256 2 1  40 LYS HE3  H  -8.418   7.661  -4.715 1.00 . B B . 340 LYS HE3  1 1 
       10 37257 2 1  40 LYS HG2  H -11.203   8.795  -4.880 1.00 . B B . 340 LYS HG2  1 1 
       10 37258 2 1  40 LYS HG3  H -10.825   7.117  -5.262 1.00 . B B . 340 LYS HG3  1 1 
       10 37259 2 1  40 LYS HZ1  H  -6.849   8.482  -6.362 1.00 . B B . 340 LYS HZ1  1 1 
       10 37260 2 1  40 LYS HZ2  H  -6.578   9.233  -4.872 1.00 . B B . 340 LYS HZ2  1 1 
       10 37261 2 1  40 LYS HZ3  H  -7.365  10.059  -6.092 1.00 . B B . 340 LYS HZ3  1 1 
       10 37262 2 1  40 LYS N    N -12.415  10.506  -6.426 1.00 . B B . 340 LYS N    1 1 
       10 37263 2 1  40 LYS NZ   N  -7.256   9.123  -5.653 1.00 . B B . 340 LYS NZ   1 1 
       10 37264 2 1  40 LYS O    O -13.338   8.821  -9.429 1.00 . B B . 340 LYS O    1 1 
       10 37265 2 1  41 SER C    C -16.207   8.561  -9.167 1.00 . B B . 341 SER C    1 1 
       10 37266 2 1  41 SER CA   C -15.823   9.946  -8.613 1.00 . B B . 341 SER CA   1 1 
       10 37267 2 1  41 SER CB   C -15.680  10.949  -9.762 1.00 . B B . 341 SER CB   1 1 
       10 37268 2 1  41 SER H    H -14.552  10.413  -7.012 1.00 . B B . 341 SER H    1 1 
       10 37269 2 1  41 SER HA   H -16.604  10.299  -7.957 1.00 . B B . 341 SER HA   1 1 
       10 37270 2 1  41 SER HB2  H -14.926  10.598 -10.451 1.00 . B B . 341 SER HB2  1 1 
       10 37271 2 1  41 SER HB3  H -16.625  11.039 -10.278 1.00 . B B . 341 SER HB3  1 1 
       10 37272 2 1  41 SER HG   H -16.091  12.674  -8.941 1.00 . B B . 341 SER HG   1 1 
       10 37273 2 1  41 SER N    N -14.565   9.921  -7.862 1.00 . B B . 341 SER N    1 1 
       10 37274 2 1  41 SER O    O -16.755   8.471 -10.271 1.00 . B B . 341 SER O    1 1 
       10 37275 2 1  41 SER OG   O -15.297  12.235  -9.270 1.00 . B B . 341 SER OG   1 1 
       10 37276 2 1  42 TRP C    C -17.735   5.996  -9.238 1.00 . B B . 342 TRP C    1 1 
       10 37277 2 1  42 TRP CA   C -16.288   6.147  -8.881 1.00 . B B . 342 TRP CA   1 1 
       10 37278 2 1  42 TRP CB   C -15.868   5.016  -7.953 1.00 . B B . 342 TRP CB   1 1 
       10 37279 2 1  42 TRP CD1  C -13.786   4.465  -6.613 1.00 . B B . 342 TRP CD1  1 1 
       10 37280 2 1  42 TRP CD2  C -13.334   5.024  -8.736 1.00 . B B . 342 TRP CD2  1 1 
       10 37281 2 1  42 TRP CE2  C -12.131   4.726  -8.079 1.00 . B B . 342 TRP CE2  1 1 
       10 37282 2 1  42 TRP CE3  C -13.279   5.409 -10.090 1.00 . B B . 342 TRP CE3  1 1 
       10 37283 2 1  42 TRP CG   C -14.396   4.838  -7.763 1.00 . B B . 342 TRP CG   1 1 
       10 37284 2 1  42 TRP CH2  C -10.874   5.172 -10.021 1.00 . B B . 342 TRP CH2  1 1 
       10 37285 2 1  42 TRP CZ2  C -10.895   4.794  -8.712 1.00 . B B . 342 TRP CZ2  1 1 
       10 37286 2 1  42 TRP CZ3  C -12.049   5.478 -10.709 1.00 . B B . 342 TRP CZ3  1 1 
       10 37287 2 1  42 TRP H    H -15.579   7.594  -7.493 1.00 . B B . 342 TRP H    1 1 
       10 37288 2 1  42 TRP HA   H -15.751   6.040  -9.808 1.00 . B B . 342 TRP HA   1 1 
       10 37289 2 1  42 TRP HB2  H -16.295   5.193  -6.978 1.00 . B B . 342 TRP HB2  1 1 
       10 37290 2 1  42 TRP HB3  H -16.270   4.089  -8.340 1.00 . B B . 342 TRP HB3  1 1 
       10 37291 2 1  42 TRP HD1  H -14.309   4.247  -5.695 1.00 . B B . 342 TRP HD1  1 1 
       10 37292 2 1  42 TRP HE1  H -11.789   4.110  -6.119 1.00 . B B . 342 TRP HE1  1 1 
       10 37293 2 1  42 TRP HE3  H -14.157   5.651 -10.667 1.00 . B B . 342 TRP HE3  1 1 
       10 37294 2 1  42 TRP HH2  H  -9.934   5.240 -10.548 1.00 . B B . 342 TRP HH2  1 1 
       10 37295 2 1  42 TRP HZ2  H  -9.976   4.561  -8.193 1.00 . B B . 342 TRP HZ2  1 1 
       10 37296 2 1  42 TRP HZ3  H -11.988   5.773 -11.745 1.00 . B B . 342 TRP HZ3  1 1 
       10 37297 2 1  42 TRP N    N -15.968   7.484  -8.388 1.00 . B B . 342 TRP N    1 1 
       10 37298 2 1  42 TRP NE1  N -12.441   4.377  -6.800 1.00 . B B . 342 TRP NE1  1 1 
       10 37299 2 1  42 TRP O    O -18.619   6.594  -8.604 1.00 . B B . 342 TRP O    1 1 
       10 37300 2 1  43 HIS C    C -20.239   4.443  -9.685 1.00 . B B . 343 HIS C    1 1 
       10 37301 2 1  43 HIS CA   C -19.287   4.928 -10.769 1.00 . B B . 343 HIS CA   1 1 
       10 37302 2 1  43 HIS CB   C -19.253   3.889 -11.894 1.00 . B B . 343 HIS CB   1 1 
       10 37303 2 1  43 HIS CD2  C -21.472   4.137 -13.232 1.00 . B B . 343 HIS CD2  1 1 
       10 37304 2 1  43 HIS CE1  C -22.500   2.386 -12.426 1.00 . B B . 343 HIS CE1  1 1 
       10 37305 2 1  43 HIS CG   C -20.631   3.521 -12.377 1.00 . B B . 343 HIS CG   1 1 
       10 37306 2 1  43 HIS H    H -17.192   4.777 -10.690 1.00 . B B . 343 HIS H    1 1 
       10 37307 2 1  43 HIS HA   H -19.604   5.865 -11.203 1.00 . B B . 343 HIS HA   1 1 
       10 37308 2 1  43 HIS HB2  H -18.686   4.289 -12.720 1.00 . B B . 343 HIS HB2  1 1 
       10 37309 2 1  43 HIS HB3  H -18.771   2.992 -11.530 1.00 . B B . 343 HIS HB3  1 1 
       10 37310 2 1  43 HIS HD1  H -20.996   1.749 -11.267 1.00 . B B . 343 HIS HD1  1 1 
       10 37311 2 1  43 HIS HD2  H -21.260   5.032 -13.799 1.00 . B B . 343 HIS HD2  1 1 
       10 37312 2 1  43 HIS HE1  H -23.219   1.622 -12.180 1.00 . B B . 343 HIS HE1  1 1 
       10 37313 2 1  43 HIS HE2  H -23.514   3.802 -13.448 1.00 . B B . 343 HIS HE2  1 1 
       10 37314 2 1  43 HIS N    N -17.967   5.187 -10.257 1.00 . B B . 343 HIS N    1 1 
       10 37315 2 1  43 HIS ND1  N -21.311   2.425 -11.902 1.00 . B B . 343 HIS ND1  1 1 
       10 37316 2 1  43 HIS NE2  N -22.635   3.409 -13.240 1.00 . B B . 343 HIS NE2  1 1 
       10 37317 2 1  43 HIS O    O -21.393   4.839  -9.642 1.00 . B B . 343 HIS O    1 1 
       10 37318 2 1  44 GLU C    C -19.813   2.578  -6.645 1.00 . B B . 344 GLU C    1 1 
       10 37319 2 1  44 GLU CA   C -20.616   2.991  -7.861 1.00 . B B . 344 GLU CA   1 1 
       10 37320 2 1  44 GLU CB   C -21.320   1.783  -8.468 1.00 . B B . 344 GLU CB   1 1 
       10 37321 2 1  44 GLU CD   C -23.575   2.268  -7.511 1.00 . B B . 344 GLU CD   1 1 
       10 37322 2 1  44 GLU CG   C -22.459   1.258  -7.627 1.00 . B B . 344 GLU CG   1 1 
       10 37323 2 1  44 GLU H    H -18.787   3.422  -8.873 1.00 . B B . 344 GLU H    1 1 
       10 37324 2 1  44 GLU HA   H -21.363   3.716  -7.574 1.00 . B B . 344 GLU HA   1 1 
       10 37325 2 1  44 GLU HB2  H -21.662   2.037  -9.463 1.00 . B B . 344 GLU HB2  1 1 
       10 37326 2 1  44 GLU HB3  H -20.585   1.001  -8.575 1.00 . B B . 344 GLU HB3  1 1 
       10 37327 2 1  44 GLU HG2  H -22.847   0.362  -8.086 1.00 . B B . 344 GLU HG2  1 1 
       10 37328 2 1  44 GLU HG3  H -22.090   1.031  -6.637 1.00 . B B . 344 GLU HG3  1 1 
       10 37329 2 1  44 GLU N    N -19.757   3.577  -8.836 1.00 . B B . 344 GLU N    1 1 
       10 37330 2 1  44 GLU O    O -18.820   1.859  -6.771 1.00 . B B . 344 GLU O    1 1 
       10 37331 2 1  44 GLU OE1  O -23.436   3.240  -6.752 1.00 . B B . 344 GLU OE1  1 1 
       10 37332 2 1  44 GLU OE2  O -24.594   2.113  -8.201 1.00 . B B . 344 GLU OE2  1 1 
       10 37333 2 1  45 VAL C    C -20.643   2.365  -3.197 1.00 . B B . 345 VAL C    1 1 
       10 37334 2 1  45 VAL CA   C -19.564   2.723  -4.229 1.00 . B B . 345 VAL CA   1 1 
       10 37335 2 1  45 VAL CB   C -18.730   3.936  -3.699 1.00 . B B . 345 VAL CB   1 1 
       10 37336 2 1  45 VAL CG1  C -18.004   3.577  -2.421 1.00 . B B . 345 VAL CG1  1 1 
       10 37337 2 1  45 VAL CG2  C -17.737   4.436  -4.744 1.00 . B B . 345 VAL CG2  1 1 
       10 37338 2 1  45 VAL H    H -21.000   3.647  -5.455 1.00 . B B . 345 VAL H    1 1 
       10 37339 2 1  45 VAL HA   H -18.913   1.876  -4.387 1.00 . B B . 345 VAL HA   1 1 
       10 37340 2 1  45 VAL HB   H -19.420   4.736  -3.475 1.00 . B B . 345 VAL HB   1 1 
       10 37341 2 1  45 VAL HG11 H -18.716   3.303  -1.659 1.00 . B B . 345 VAL HG11 1 1 
       10 37342 2 1  45 VAL HG12 H -17.418   4.429  -2.103 1.00 . B B . 345 VAL HG12 1 1 
       10 37343 2 1  45 VAL HG13 H -17.346   2.745  -2.628 1.00 . B B . 345 VAL HG13 1 1 
       10 37344 2 1  45 VAL HG21 H -18.273   4.748  -5.628 1.00 . B B . 345 VAL HG21 1 1 
       10 37345 2 1  45 VAL HG22 H -17.054   3.640  -5.003 1.00 . B B . 345 VAL HG22 1 1 
       10 37346 2 1  45 VAL HG23 H -17.180   5.270  -4.344 1.00 . B B . 345 VAL HG23 1 1 
       10 37347 2 1  45 VAL N    N -20.223   3.048  -5.489 1.00 . B B . 345 VAL N    1 1 
       10 37348 2 1  45 VAL O    O -21.597   3.132  -3.008 1.00 . B B . 345 VAL O    1 1 
       10 37349 2 1  46 ASN C    C -20.880   0.679  -0.240 1.00 . B B . 346 ASN C    1 1 
       10 37350 2 1  46 ASN CA   C -21.528   0.796  -1.576 1.00 . B B . 346 ASN CA   1 1 
       10 37351 2 1  46 ASN CB   C -22.160  -0.574  -1.939 1.00 . B B . 346 ASN CB   1 1 
       10 37352 2 1  46 ASN CG   C -22.865  -0.615  -3.285 1.00 . B B . 346 ASN CG   1 1 
       10 37353 2 1  46 ASN H    H -19.770   0.591  -2.635 1.00 . B B . 346 ASN H    1 1 
       10 37354 2 1  46 ASN HA   H -22.303   1.547  -1.537 1.00 . B B . 346 ASN HA   1 1 
       10 37355 2 1  46 ASN HB2  H -21.374  -1.314  -1.966 1.00 . B B . 346 ASN HB2  1 1 
       10 37356 2 1  46 ASN HB3  H -22.865  -0.852  -1.170 1.00 . B B . 346 ASN HB3  1 1 
       10 37357 2 1  46 ASN HD21 H -21.221  -1.273  -4.130 1.00 . B B . 346 ASN HD21 1 1 
       10 37358 2 1  46 ASN HD22 H -22.580  -1.075  -5.194 1.00 . B B . 346 ASN HD22 1 1 
       10 37359 2 1  46 ASN N    N -20.520   1.221  -2.545 1.00 . B B . 346 ASN N    1 1 
       10 37360 2 1  46 ASN ND2  N -22.156  -1.022  -4.309 1.00 . B B . 346 ASN ND2  1 1 
       10 37361 2 1  46 ASN O    O -19.689   0.390  -0.163 1.00 . B B . 346 ASN O    1 1 
       10 37362 2 1  46 ASN OD1  O -24.052  -0.320  -3.387 1.00 . B B . 346 ASN OD1  1 1 
       10 37363 2 1  47 CYS C    C -21.673  -0.381   2.853 1.00 . B B . 347 CYS C    1 1 
       10 37364 2 1  47 CYS CA   C -21.134   0.827   2.141 1.00 . B B . 347 CYS CA   1 1 
       10 37365 2 1  47 CYS CB   C -21.518   2.128   2.868 1.00 . B B . 347 CYS CB   1 1 
       10 37366 2 1  47 CYS H    H -22.622   0.917   0.738 1.00 . B B . 347 CYS H    1 1 
       10 37367 2 1  47 CYS HA   H -20.060   0.744   2.109 1.00 . B B . 347 CYS HA   1 1 
       10 37368 2 1  47 CYS HB2  H -21.223   2.050   3.903 1.00 . B B . 347 CYS HB2  1 1 
       10 37369 2 1  47 CYS HB3  H -20.992   2.953   2.411 1.00 . B B . 347 CYS HB3  1 1 
       10 37370 2 1  47 CYS HG   H -23.916   1.376   2.558 1.00 . B B . 347 CYS HG   1 1 
       10 37371 2 1  47 CYS N    N -21.643   0.848   0.797 1.00 . B B . 347 CYS N    1 1 
       10 37372 2 1  47 CYS O    O -22.881  -0.502   3.050 1.00 . B B . 347 CYS O    1 1 
       10 37373 2 1  47 CYS SG   S -23.290   2.513   2.839 1.00 . B B . 347 CYS SG   1 1 
       10 37374 2 1  48 VAL C    C -20.499  -2.794   5.125 1.00 . B B . 348 VAL C    1 1 
       10 37375 2 1  48 VAL CA   C -21.286  -2.516   3.857 1.00 . B B . 348 VAL CA   1 1 
       10 37376 2 1  48 VAL CB   C -21.168  -3.766   2.922 1.00 . B B . 348 VAL CB   1 1 
       10 37377 2 1  48 VAL CG1  C -21.768  -5.003   3.590 1.00 . B B . 348 VAL CG1  1 1 
       10 37378 2 1  48 VAL CG2  C -21.823  -3.520   1.566 1.00 . B B . 348 VAL CG2  1 1 
       10 37379 2 1  48 VAL H    H -19.830  -1.259   3.103 1.00 . B B . 348 VAL H    1 1 
       10 37380 2 1  48 VAL HA   H -22.327  -2.376   4.111 1.00 . B B . 348 VAL HA   1 1 
       10 37381 2 1  48 VAL HB   H -20.116  -3.955   2.770 1.00 . B B . 348 VAL HB   1 1 
       10 37382 2 1  48 VAL HG11 H -21.249  -5.203   4.517 1.00 . B B . 348 VAL HG11 1 1 
       10 37383 2 1  48 VAL HG12 H -21.684  -5.860   2.940 1.00 . B B . 348 VAL HG12 1 1 
       10 37384 2 1  48 VAL HG13 H -22.811  -4.820   3.805 1.00 . B B . 348 VAL HG13 1 1 
       10 37385 2 1  48 VAL HG21 H -22.873  -3.309   1.710 1.00 . B B . 348 VAL HG21 1 1 
       10 37386 2 1  48 VAL HG22 H -21.710  -4.397   0.944 1.00 . B B . 348 VAL HG22 1 1 
       10 37387 2 1  48 VAL HG23 H -21.351  -2.677   1.086 1.00 . B B . 348 VAL HG23 1 1 
       10 37388 2 1  48 VAL N    N -20.810  -1.301   3.214 1.00 . B B . 348 VAL N    1 1 
       10 37389 2 1  48 VAL O    O -19.269  -2.649   5.146 1.00 . B B . 348 VAL O    1 1 
       10 37390 2 1  49 GLY C    C -20.544  -5.054   7.487 1.00 . B B . 349 GLY C    1 1 
       10 37391 2 1  49 GLY CA   C -20.567  -3.554   7.386 1.00 . B B . 349 GLY CA   1 1 
       10 37392 2 1  49 GLY H    H -22.183  -3.144   6.170 1.00 . B B . 349 GLY H    1 1 
       10 37393 2 1  49 GLY HA2  H -19.557  -3.177   7.407 1.00 . B B . 349 GLY HA2  1 1 
       10 37394 2 1  49 GLY HA3  H -21.122  -3.159   8.224 1.00 . B B . 349 GLY HA3  1 1 
       10 37395 2 1  49 GLY N    N -21.201  -3.151   6.173 1.00 . B B . 349 GLY N    1 1 
       10 37396 2 1  49 GLY O    O -21.543  -5.709   7.203 1.00 . B B . 349 GLY O    1 1 
       10 37397 2 1  50 LEU C    C -19.021  -7.416   9.434 1.00 . B B . 350 LEU C    1 1 
       10 37398 2 1  50 LEU CA   C -19.291  -7.019   8.002 1.00 . B B . 350 LEU CA   1 1 
       10 37399 2 1  50 LEU CB   C -18.245  -7.589   7.040 1.00 . B B . 350 LEU CB   1 1 
       10 37400 2 1  50 LEU CD1  C -17.432  -7.985   4.701 1.00 . B B . 350 LEU CD1  1 1 
       10 37401 2 1  50 LEU CD2  C -19.881  -7.984   5.161 1.00 . B B . 350 LEU CD2  1 1 
       10 37402 2 1  50 LEU CG   C -18.532  -7.405   5.545 1.00 . B B . 350 LEU CG   1 1 
       10 37403 2 1  50 LEU H    H -18.763  -4.906   8.132 1.00 . B B . 350 LEU H    1 1 
       10 37404 2 1  50 LEU HA   H -20.259  -7.415   7.733 1.00 . B B . 350 LEU HA   1 1 
       10 37405 2 1  50 LEU HB2  H -17.266  -7.197   7.255 1.00 . B B . 350 LEU HB2  1 1 
       10 37406 2 1  50 LEU HB3  H -18.204  -8.654   7.220 1.00 . B B . 350 LEU HB3  1 1 
       10 37407 2 1  50 LEU HD11 H -16.621  -7.276   4.624 1.00 . B B . 350 LEU HD11 1 1 
       10 37408 2 1  50 LEU HD12 H -17.793  -8.292   3.733 1.00 . B B . 350 LEU HD12 1 1 
       10 37409 2 1  50 LEU HD13 H -17.054  -8.852   5.221 1.00 . B B . 350 LEU HD13 1 1 
       10 37410 2 1  50 LEU HD21 H -19.917  -8.166   4.099 1.00 . B B . 350 LEU HD21 1 1 
       10 37411 2 1  50 LEU HD22 H -20.630  -7.233   5.364 1.00 . B B . 350 LEU HD22 1 1 
       10 37412 2 1  50 LEU HD23 H -20.104  -8.881   5.712 1.00 . B B . 350 LEU HD23 1 1 
       10 37413 2 1  50 LEU HG   H -18.555  -6.344   5.344 1.00 . B B . 350 LEU HG   1 1 
       10 37414 2 1  50 LEU N    N -19.430  -5.593   7.886 1.00 . B B . 350 LEU N    1 1 
       10 37415 2 1  50 LEU O    O -17.886  -7.341   9.908 1.00 . B B . 350 LEU O    1 1 
       10 37416 2 1  51 PRO C    C -19.169  -9.439  11.829 1.00 . B B . 351 PRO C    1 1 
       10 37417 2 1  51 PRO CA   C -20.004  -8.181  11.582 1.00 . B B . 351 PRO CA   1 1 
       10 37418 2 1  51 PRO CB   C -21.463  -8.403  11.987 1.00 . B B . 351 PRO CB   1 1 
       10 37419 2 1  51 PRO CD   C -21.466  -7.936   9.645 1.00 . B B . 351 PRO CD   1 1 
       10 37420 2 1  51 PRO CG   C -22.172  -8.703  10.712 1.00 . B B . 351 PRO CG   1 1 
       10 37421 2 1  51 PRO HA   H -19.584  -7.375  12.164 1.00 . B B . 351 PRO HA   1 1 
       10 37422 2 1  51 PRO HB2  H -21.523  -9.230  12.680 1.00 . B B . 351 PRO HB2  1 1 
       10 37423 2 1  51 PRO HB3  H -21.852  -7.510  12.452 1.00 . B B . 351 PRO HB3  1 1 
       10 37424 2 1  51 PRO HD2  H -21.502  -8.507   8.733 1.00 . B B . 351 PRO HD2  1 1 
       10 37425 2 1  51 PRO HD3  H -21.914  -6.965   9.486 1.00 . B B . 351 PRO HD3  1 1 
       10 37426 2 1  51 PRO HG2  H -22.123  -9.760  10.498 1.00 . B B . 351 PRO HG2  1 1 
       10 37427 2 1  51 PRO HG3  H -23.201  -8.386  10.778 1.00 . B B . 351 PRO HG3  1 1 
       10 37428 2 1  51 PRO N    N -20.086  -7.817  10.162 1.00 . B B . 351 PRO N    1 1 
       10 37429 2 1  51 PRO O    O -18.720  -9.681  12.931 1.00 . B B . 351 PRO O    1 1 
       10 37430 2 1  52 GLU C    C -16.647 -10.986  11.050 1.00 . B B . 352 GLU C    1 1 
       10 37431 2 1  52 GLU CA   C -18.128 -11.415  10.896 1.00 . B B . 352 GLU CA   1 1 
       10 37432 2 1  52 GLU CB   C -18.331 -12.319   9.672 1.00 . B B . 352 GLU CB   1 1 
       10 37433 2 1  52 GLU CD   C -17.730 -14.493   8.522 1.00 . B B . 352 GLU CD   1 1 
       10 37434 2 1  52 GLU CG   C -17.407 -13.515   9.637 1.00 . B B . 352 GLU CG   1 1 
       10 37435 2 1  52 GLU H    H -19.592 -10.102  10.033 1.00 . B B . 352 GLU H    1 1 
       10 37436 2 1  52 GLU HA   H -18.407 -11.961  11.785 1.00 . B B . 352 GLU HA   1 1 
       10 37437 2 1  52 GLU HB2  H -19.349 -12.681   9.677 1.00 . B B . 352 GLU HB2  1 1 
       10 37438 2 1  52 GLU HB3  H -18.173 -11.738   8.775 1.00 . B B . 352 GLU HB3  1 1 
       10 37439 2 1  52 GLU HG2  H -16.407 -13.126   9.488 1.00 . B B . 352 GLU HG2  1 1 
       10 37440 2 1  52 GLU HG3  H -17.465 -13.972  10.611 1.00 . B B . 352 GLU HG3  1 1 
       10 37441 2 1  52 GLU N    N -19.012 -10.255  10.810 1.00 . B B . 352 GLU N    1 1 
       10 37442 2 1  52 GLU O    O -15.846 -11.668  11.673 1.00 . B B . 352 GLU O    1 1 
       10 37443 2 1  52 GLU OE1  O -17.191 -14.337   7.395 1.00 . B B . 352 GLU OE1  1 1 
       10 37444 2 1  52 GLU OE2  O -18.530 -15.413   8.734 1.00 . B B . 352 GLU OE2  1 1 
       10 37445 2 1  53 LEU C    C -14.806  -8.068  11.346 1.00 . B B . 353 LEU C    1 1 
       10 37446 2 1  53 LEU CA   C -14.959  -9.338  10.529 1.00 . B B . 353 LEU CA   1 1 
       10 37447 2 1  53 LEU CB   C -14.388  -9.095   9.128 1.00 . B B . 353 LEU CB   1 1 
       10 37448 2 1  53 LEU CD1  C -15.545 -10.804   7.662 1.00 . B B . 353 LEU CD1  1 1 
       10 37449 2 1  53 LEU CD2  C -13.308  -9.878   7.042 1.00 . B B . 353 LEU CD2  1 1 
       10 37450 2 1  53 LEU CG   C -14.213 -10.280   8.180 1.00 . B B . 353 LEU CG   1 1 
       10 37451 2 1  53 LEU H    H -17.181  -9.492  10.155 1.00 . B B . 353 LEU H    1 1 
       10 37452 2 1  53 LEU HA   H -14.365 -10.104  11.003 1.00 . B B . 353 LEU HA   1 1 
       10 37453 2 1  53 LEU HB2  H -15.042  -8.394   8.632 1.00 . B B . 353 LEU HB2  1 1 
       10 37454 2 1  53 LEU HB3  H -13.428  -8.619   9.254 1.00 . B B . 353 LEU HB3  1 1 
       10 37455 2 1  53 LEU HD11 H -15.382 -11.645   7.007 1.00 . B B . 353 LEU HD11 1 1 
       10 37456 2 1  53 LEU HD12 H -16.055 -10.021   7.120 1.00 . B B . 353 LEU HD12 1 1 
       10 37457 2 1  53 LEU HD13 H -16.152 -11.110   8.500 1.00 . B B . 353 LEU HD13 1 1 
       10 37458 2 1  53 LEU HD21 H -13.757  -9.061   6.494 1.00 . B B . 353 LEU HD21 1 1 
       10 37459 2 1  53 LEU HD22 H -13.150 -10.720   6.386 1.00 . B B . 353 LEU HD22 1 1 
       10 37460 2 1  53 LEU HD23 H -12.358  -9.557   7.439 1.00 . B B . 353 LEU HD23 1 1 
       10 37461 2 1  53 LEU HG   H -13.731 -11.086   8.712 1.00 . B B . 353 LEU HG   1 1 
       10 37462 2 1  53 LEU N    N -16.335  -9.836  10.506 1.00 . B B . 353 LEU N    1 1 
       10 37463 2 1  53 LEU O    O -13.710  -7.511  11.419 1.00 . B B . 353 LEU O    1 1 
       10 37464 2 1  54 GLN C    C -15.423  -5.109  11.927 1.00 . B B . 354 GLN C    1 1 
       10 37465 2 1  54 GLN CA   C -15.886  -6.331  12.755 1.00 . B B . 354 GLN CA   1 1 
       10 37466 2 1  54 GLN CB   C -15.016  -6.479  14.010 1.00 . B B . 354 GLN CB   1 1 
       10 37467 2 1  54 GLN CD   C -16.640  -8.178  15.008 1.00 . B B . 354 GLN CD   1 1 
       10 37468 2 1  54 GLN CG   C -15.732  -6.998  15.252 1.00 . B B . 354 GLN CG   1 1 
       10 37469 2 1  54 GLN H    H -16.690  -8.195  11.876 1.00 . B B . 354 GLN H    1 1 
       10 37470 2 1  54 GLN HA   H -16.906  -6.151  13.062 1.00 . B B . 354 GLN HA   1 1 
       10 37471 2 1  54 GLN HB2  H -14.208  -7.160  13.787 1.00 . B B . 354 GLN HB2  1 1 
       10 37472 2 1  54 GLN HB3  H -14.592  -5.513  14.243 1.00 . B B . 354 GLN HB3  1 1 
       10 37473 2 1  54 GLN HE21 H -18.205  -6.962  14.821 1.00 . B B . 354 GLN HE21 1 1 
       10 37474 2 1  54 GLN HE22 H -18.508  -8.645  14.619 1.00 . B B . 354 GLN HE22 1 1 
       10 37475 2 1  54 GLN HG2  H -14.956  -7.315  15.925 1.00 . B B . 354 GLN HG2  1 1 
       10 37476 2 1  54 GLN HG3  H -16.294  -6.191  15.698 1.00 . B B . 354 GLN HG3  1 1 
       10 37477 2 1  54 GLN N    N -15.901  -7.613  11.961 1.00 . B B . 354 GLN N    1 1 
       10 37478 2 1  54 GLN NE2  N -17.903  -7.895  14.801 1.00 . B B . 354 GLN NE2  1 1 
       10 37479 2 1  54 GLN O    O -14.964  -4.109  12.475 1.00 . B B . 354 GLN O    1 1 
       10 37480 2 1  54 GLN OE1  O -16.229  -9.333  15.059 1.00 . B B . 354 GLN OE1  1 1 
       10 37481 2 1  55 LEU C    C -16.294  -3.579   8.824 1.00 . B B . 355 LEU C    1 1 
       10 37482 2 1  55 LEU CA   C -15.203  -4.094   9.740 1.00 . B B . 355 LEU CA   1 1 
       10 37483 2 1  55 LEU CB   C -13.930  -4.488   8.933 1.00 . B B . 355 LEU CB   1 1 
       10 37484 2 1  55 LEU CD1  C -14.964  -6.061   7.247 1.00 . B B . 355 LEU CD1  1 1 
       10 37485 2 1  55 LEU CD2  C -12.520  -6.182   7.689 1.00 . B B . 355 LEU CD2  1 1 
       10 37486 2 1  55 LEU CG   C -13.889  -5.894   8.295 1.00 . B B . 355 LEU CG   1 1 
       10 37487 2 1  55 LEU H    H -16.159  -5.925  10.308 1.00 . B B . 355 LEU H    1 1 
       10 37488 2 1  55 LEU HA   H -14.932  -3.269  10.382 1.00 . B B . 355 LEU HA   1 1 
       10 37489 2 1  55 LEU HB2  H -13.851  -3.792   8.107 1.00 . B B . 355 LEU HB2  1 1 
       10 37490 2 1  55 LEU HB3  H -13.085  -4.380   9.592 1.00 . B B . 355 LEU HB3  1 1 
       10 37491 2 1  55 LEU HD11 H -14.794  -5.337   6.462 1.00 . B B . 355 LEU HD11 1 1 
       10 37492 2 1  55 LEU HD12 H -15.923  -5.852   7.696 1.00 . B B . 355 LEU HD12 1 1 
       10 37493 2 1  55 LEU HD13 H -14.945  -7.057   6.834 1.00 . B B . 355 LEU HD13 1 1 
       10 37494 2 1  55 LEU HD21 H -12.454  -5.755   6.700 1.00 . B B . 355 LEU HD21 1 1 
       10 37495 2 1  55 LEU HD22 H -12.295  -7.239   7.680 1.00 . B B . 355 LEU HD22 1 1 
       10 37496 2 1  55 LEU HD23 H -11.774  -5.696   8.298 1.00 . B B . 355 LEU HD23 1 1 
       10 37497 2 1  55 LEU HG   H -14.070  -6.619   9.072 1.00 . B B . 355 LEU HG   1 1 
       10 37498 2 1  55 LEU N    N -15.642  -5.163  10.638 1.00 . B B . 355 LEU N    1 1 
       10 37499 2 1  55 LEU O    O -17.348  -4.168   8.698 1.00 . B B . 355 LEU O    1 1 
       10 37500 2 1  56 ILE C    C -15.973  -1.733   5.979 1.00 . B B . 356 ILE C    1 1 
       10 37501 2 1  56 ILE CA   C -16.856  -1.873   7.202 1.00 . B B . 356 ILE CA   1 1 
       10 37502 2 1  56 ILE CB   C -17.481  -0.456   7.627 1.00 . B B . 356 ILE CB   1 1 
       10 37503 2 1  56 ILE CD1  C -18.308  -1.131  10.008 1.00 . B B . 356 ILE CD1  1 1 
       10 37504 2 1  56 ILE CG1  C -18.656  -0.583   8.646 1.00 . B B . 356 ILE CG1  1 1 
       10 37505 2 1  56 ILE CG2  C -17.943   0.359   6.420 1.00 . B B . 356 ILE CG2  1 1 
       10 37506 2 1  56 ILE H    H -15.164  -2.038   8.428 1.00 . B B . 356 ILE H    1 1 
       10 37507 2 1  56 ILE HA   H -17.640  -2.578   6.970 1.00 . B B . 356 ILE HA   1 1 
       10 37508 2 1  56 ILE HB   H -16.684   0.106   8.092 1.00 . B B . 356 ILE HB   1 1 
       10 37509 2 1  56 ILE HD11 H -17.617  -0.472  10.511 1.00 . B B . 356 ILE HD11 1 1 
       10 37510 2 1  56 ILE HD12 H -17.842  -2.097   9.883 1.00 . B B . 356 ILE HD12 1 1 
       10 37511 2 1  56 ILE HD13 H -19.208  -1.235  10.593 1.00 . B B . 356 ILE HD13 1 1 
       10 37512 2 1  56 ILE HG12 H -19.078   0.397   8.807 1.00 . B B . 356 ILE HG12 1 1 
       10 37513 2 1  56 ILE HG13 H -19.422  -1.211   8.213 1.00 . B B . 356 ILE HG13 1 1 
       10 37514 2 1  56 ILE HG21 H -18.360   1.295   6.756 1.00 . B B . 356 ILE HG21 1 1 
       10 37515 2 1  56 ILE HG22 H -18.694  -0.194   5.877 1.00 . B B . 356 ILE HG22 1 1 
       10 37516 2 1  56 ILE HG23 H -17.097   0.552   5.775 1.00 . B B . 356 ILE HG23 1 1 
       10 37517 2 1  56 ILE N    N -16.019  -2.469   8.215 1.00 . B B . 356 ILE N    1 1 
       10 37518 2 1  56 ILE O    O -14.795  -1.421   6.121 1.00 . B B . 356 ILE O    1 1 
       10 37519 2 1  57 CYS C    C -16.606  -1.354   2.518 1.00 . B B . 357 CYS C    1 1 
       10 37520 2 1  57 CYS CA   C -15.731  -1.923   3.597 1.00 . B B . 357 CYS CA   1 1 
       10 37521 2 1  57 CYS CB   C -15.269  -3.333   3.183 1.00 . B B . 357 CYS CB   1 1 
       10 37522 2 1  57 CYS H    H -17.495  -2.028   4.786 1.00 . B B . 357 CYS H    1 1 
       10 37523 2 1  57 CYS HA   H -14.868  -1.282   3.710 1.00 . B B . 357 CYS HA   1 1 
       10 37524 2 1  57 CYS HB2  H -15.965  -3.909   2.614 1.00 . B B . 357 CYS HB2  1 1 
       10 37525 2 1  57 CYS HB3  H -14.416  -3.170   2.544 1.00 . B B . 357 CYS HB3  1 1 
       10 37526 2 1  57 CYS HG   H -15.658  -5.190   4.809 1.00 . B B . 357 CYS HG   1 1 
       10 37527 2 1  57 CYS N    N -16.514  -1.956   4.813 1.00 . B B . 357 CYS N    1 1 
       10 37528 2 1  57 CYS O    O -17.849  -1.394   2.637 1.00 . B B . 357 CYS O    1 1 
       10 37529 2 1  57 CYS SG   S -14.663  -4.370   4.499 1.00 . B B . 357 CYS SG   1 1 
       10 37530 2 1  58 LEU C    C -16.543  -1.101  -0.809 1.00 . B B . 358 LEU C    1 1 
       10 37531 2 1  58 LEU CA   C -16.781  -0.273   0.419 1.00 . B B . 358 LEU CA   1 1 
       10 37532 2 1  58 LEU CB   C -16.481   1.215   0.132 1.00 . B B . 358 LEU CB   1 1 
       10 37533 2 1  58 LEU CD1  C -18.020   2.130   1.933 1.00 . B B . 358 LEU CD1  1 1 
       10 37534 2 1  58 LEU CD2  C -15.562   2.174   2.273 1.00 . B B . 358 LEU CD2  1 1 
       10 37535 2 1  58 LEU CG   C -16.675   2.244   1.272 1.00 . B B . 358 LEU CG   1 1 
       10 37536 2 1  58 LEU H    H -15.030  -0.822   1.449 1.00 . B B . 358 LEU H    1 1 
       10 37537 2 1  58 LEU HA   H -17.822  -0.379   0.692 1.00 . B B . 358 LEU HA   1 1 
       10 37538 2 1  58 LEU HB2  H -15.460   1.291  -0.205 1.00 . B B . 358 LEU HB2  1 1 
       10 37539 2 1  58 LEU HB3  H -17.116   1.509  -0.691 1.00 . B B . 358 LEU HB3  1 1 
       10 37540 2 1  58 LEU HD11 H -18.271   3.044   2.446 1.00 . B B . 358 LEU HD11 1 1 
       10 37541 2 1  58 LEU HD12 H -17.958   1.362   2.689 1.00 . B B . 358 LEU HD12 1 1 
       10 37542 2 1  58 LEU HD13 H -18.773   1.881   1.205 1.00 . B B . 358 LEU HD13 1 1 
       10 37543 2 1  58 LEU HD21 H -15.561   1.173   2.676 1.00 . B B . 358 LEU HD21 1 1 
       10 37544 2 1  58 LEU HD22 H -15.733   2.902   3.051 1.00 . B B . 358 LEU HD22 1 1 
       10 37545 2 1  58 LEU HD23 H -14.630   2.361   1.761 1.00 . B B . 358 LEU HD23 1 1 
       10 37546 2 1  58 LEU HG   H -16.684   3.231   0.849 1.00 . B B . 358 LEU HG   1 1 
       10 37547 2 1  58 LEU N    N -16.012  -0.815   1.497 1.00 . B B . 358 LEU N    1 1 
       10 37548 2 1  58 LEU O    O -15.389  -1.315  -1.224 1.00 . B B . 358 LEU O    1 1 
       10 37549 2 1  59 VAL C    C -18.543  -1.930  -3.524 1.00 . B B . 359 VAL C    1 1 
       10 37550 2 1  59 VAL CA   C -17.538  -2.443  -2.529 1.00 . B B . 359 VAL CA   1 1 
       10 37551 2 1  59 VAL CB   C -17.905  -3.920  -2.168 1.00 . B B . 359 VAL CB   1 1 
       10 37552 2 1  59 VAL CG1  C -17.915  -4.805  -3.404 1.00 . B B . 359 VAL CG1  1 1 
       10 37553 2 1  59 VAL CG2  C -16.952  -4.486  -1.121 1.00 . B B . 359 VAL CG2  1 1 
       10 37554 2 1  59 VAL H    H -18.520  -1.439  -1.051 1.00 . B B . 359 VAL H    1 1 
       10 37555 2 1  59 VAL HA   H -16.539  -2.413  -2.938 1.00 . B B . 359 VAL HA   1 1 
       10 37556 2 1  59 VAL HB   H -18.903  -3.917  -1.754 1.00 . B B . 359 VAL HB   1 1 
       10 37557 2 1  59 VAL HG11 H -18.176  -5.815  -3.130 1.00 . B B . 359 VAL HG11 1 1 
       10 37558 2 1  59 VAL HG12 H -16.932  -4.793  -3.850 1.00 . B B . 359 VAL HG12 1 1 
       10 37559 2 1  59 VAL HG13 H -18.632  -4.421  -4.115 1.00 . B B . 359 VAL HG13 1 1 
       10 37560 2 1  59 VAL HG21 H -17.231  -5.505  -0.892 1.00 . B B . 359 VAL HG21 1 1 
       10 37561 2 1  59 VAL HG22 H -17.008  -3.889  -0.223 1.00 . B B . 359 VAL HG22 1 1 
       10 37562 2 1  59 VAL HG23 H -15.941  -4.468  -1.500 1.00 . B B . 359 VAL HG23 1 1 
       10 37563 2 1  59 VAL N    N -17.602  -1.601  -1.365 1.00 . B B . 359 VAL N    1 1 
       10 37564 2 1  59 VAL O    O -19.654  -1.617  -3.156 1.00 . B B . 359 VAL O    1 1 
       10 37565 2 1  60 GLY C    C -18.573  -1.586  -7.095 1.00 . B B . 360 GLY C    1 1 
       10 37566 2 1  60 GLY CA   C -19.090  -1.353  -5.731 1.00 . B B . 360 GLY CA   1 1 
       10 37567 2 1  60 GLY H    H -17.234  -1.988  -4.996 1.00 . B B . 360 GLY H    1 1 
       10 37568 2 1  60 GLY HA2  H -20.022  -1.886  -5.610 1.00 . B B . 360 GLY HA2  1 1 
       10 37569 2 1  60 GLY HA3  H -19.269  -0.297  -5.599 1.00 . B B . 360 GLY HA3  1 1 
       10 37570 2 1  60 GLY N    N -18.163  -1.799  -4.744 1.00 . B B . 360 GLY N    1 1 
       10 37571 2 1  60 GLY O    O -17.723  -2.457  -7.300 1.00 . B B . 360 GLY O    1 1 
       10 37572 2 1  61 THR C    C -17.643   0.178  -9.667 1.00 . B B . 361 THR C    1 1 
       10 37573 2 1  61 THR CA   C -18.602  -0.949  -9.340 1.00 . B B . 361 THR CA   1 1 
       10 37574 2 1  61 THR CB   C -19.801  -0.906 -10.301 1.00 . B B . 361 THR CB   1 1 
       10 37575 2 1  61 THR CG2  C -19.379  -1.284 -11.712 1.00 . B B . 361 THR CG2  1 1 
       10 37576 2 1  61 THR H    H -19.606  -0.047  -7.803 1.00 . B B . 361 THR H    1 1 
       10 37577 2 1  61 THR HA   H -18.103  -1.899  -9.442 1.00 . B B . 361 THR HA   1 1 
       10 37578 2 1  61 THR HB   H -20.210   0.093 -10.312 1.00 . B B . 361 THR HB   1 1 
       10 37579 2 1  61 THR HG1  H -20.403  -2.708  -9.796 1.00 . B B . 361 THR HG1  1 1 
       10 37580 2 1  61 THR HG21 H -20.239  -1.250 -12.363 1.00 . B B . 361 THR HG21 1 1 
       10 37581 2 1  61 THR HG22 H -18.965  -2.280 -11.712 1.00 . B B . 361 THR HG22 1 1 
       10 37582 2 1  61 THR HG23 H -18.632  -0.586 -12.065 1.00 . B B . 361 THR HG23 1 1 
       10 37583 2 1  61 THR N    N -19.016  -0.800  -8.013 1.00 . B B . 361 THR N    1 1 
       10 37584 2 1  61 THR O    O -18.056   1.360  -9.847 1.00 . B B . 361 THR O    1 1 
       10 37585 2 1  61 THR OG1  O -20.804  -1.831  -9.856 1.00 . B B . 361 THR OG1  1 1 
       10 37586 2 1  62 GLU C    C -15.399   0.685 -11.575 1.00 . B B . 362 GLU C    1 1 
       10 37587 2 1  62 GLU CA   C -15.379   0.777 -10.066 1.00 . B B . 362 GLU CA   1 1 
       10 37588 2 1  62 GLU CB   C -14.019   0.412  -9.409 1.00 . B B . 362 GLU CB   1 1 
       10 37589 2 1  62 GLU CD   C -12.298   1.456 -10.960 1.00 . B B . 362 GLU CD   1 1 
       10 37590 2 1  62 GLU CG   C -12.872   1.409  -9.580 1.00 . B B . 362 GLU CG   1 1 
       10 37591 2 1  62 GLU H    H -16.106  -1.060  -9.416 1.00 . B B . 362 GLU H    1 1 
       10 37592 2 1  62 GLU HA   H -15.703   1.764  -9.763 1.00 . B B . 362 GLU HA   1 1 
       10 37593 2 1  62 GLU HB2  H -14.187   0.334  -8.347 1.00 . B B . 362 GLU HB2  1 1 
       10 37594 2 1  62 GLU HB3  H -13.702  -0.550  -9.785 1.00 . B B . 362 GLU HB3  1 1 
       10 37595 2 1  62 GLU HG2  H -13.235   2.398  -9.340 1.00 . B B . 362 GLU HG2  1 1 
       10 37596 2 1  62 GLU HG3  H -12.089   1.149  -8.883 1.00 . B B . 362 GLU HG3  1 1 
       10 37597 2 1  62 GLU N    N -16.375  -0.145  -9.661 1.00 . B B . 362 GLU N    1 1 
       10 37598 2 1  62 GLU O    O -14.984  -0.309 -12.161 1.00 . B B . 362 GLU O    1 1 
       10 37599 2 1  62 GLU OE1  O -11.421   0.617 -11.264 1.00 . B B . 362 GLU OE1  1 1 
       10 37600 2 1  62 GLU OE2  O -12.694   2.308 -11.757 1.00 . B B . 362 GLU OE2  1 1 
       10 37601 2 1  63 ILE C    C -17.249   0.790 -14.085 1.00 . B B . 363 ILE C    1 1 
       10 37602 2 1  63 ILE CA   C -16.293   1.844 -13.544 1.00 . B B . 363 ILE CA   1 1 
       10 37603 2 1  63 ILE CB   C -15.190   2.342 -14.491 1.00 . B B . 363 ILE CB   1 1 
       10 37604 2 1  63 ILE CD1  C -13.853   4.500 -14.839 1.00 . B B . 363 ILE CD1  1 1 
       10 37605 2 1  63 ILE CG1  C -14.870   3.777 -14.038 1.00 . B B . 363 ILE CG1  1 1 
       10 37606 2 1  63 ILE CG2  C -15.631   2.296 -15.961 1.00 . B B . 363 ILE CG2  1 1 
       10 37607 2 1  63 ILE H    H -15.887   2.618 -11.785 1.00 . B B . 363 ILE H    1 1 
       10 37608 2 1  63 ILE HA   H -16.983   2.670 -13.436 1.00 . B B . 363 ILE HA   1 1 
       10 37609 2 1  63 ILE HB   H -14.298   1.749 -14.359 1.00 . B B . 363 ILE HB   1 1 
       10 37610 2 1  63 ILE HD11 H -13.751   5.482 -14.402 1.00 . B B . 363 ILE HD11 1 1 
       10 37611 2 1  63 ILE HD12 H -14.223   4.581 -15.848 1.00 . B B . 363 ILE HD12 1 1 
       10 37612 2 1  63 ILE HD13 H -12.913   3.973 -14.807 1.00 . B B . 363 ILE HD13 1 1 
       10 37613 2 1  63 ILE HG12 H -15.773   4.367 -14.077 1.00 . B B . 363 ILE HG12 1 1 
       10 37614 2 1  63 ILE HG13 H -14.530   3.740 -13.013 1.00 . B B . 363 ILE HG13 1 1 
       10 37615 2 1  63 ILE HG21 H -14.825   2.648 -16.589 1.00 . B B . 363 ILE HG21 1 1 
       10 37616 2 1  63 ILE HG22 H -16.496   2.929 -16.099 1.00 . B B . 363 ILE HG22 1 1 
       10 37617 2 1  63 ILE HG23 H -15.884   1.281 -16.230 1.00 . B B . 363 ILE HG23 1 1 
       10 37618 2 1  63 ILE N    N -15.890   1.735 -12.165 1.00 . B B . 363 ILE N    1 1 
       10 37619 2 1  63 ILE O    O -16.955  -0.379 -14.136 1.00 . B B . 363 ILE O    1 1 
       10 37620 2 1  64 GLU C    C -19.040  -0.318 -16.215 1.00 . B B . 364 GLU C    1 1 
       10 37621 2 1  64 GLU CA   C -19.488   0.401 -14.956 1.00 . B B . 364 GLU CA   1 1 
       10 37622 2 1  64 GLU CB   C -20.784   1.159 -15.175 1.00 . B B . 364 GLU CB   1 1 
       10 37623 2 1  64 GLU CD   C -22.164  -0.846 -14.529 1.00 . B B . 364 GLU CD   1 1 
       10 37624 2 1  64 GLU CG   C -21.951   0.266 -15.543 1.00 . B B . 364 GLU CG   1 1 
       10 37625 2 1  64 GLU H    H -18.470   2.241 -14.398 1.00 . B B . 364 GLU H    1 1 
       10 37626 2 1  64 GLU HA   H -19.644  -0.354 -14.199 1.00 . B B . 364 GLU HA   1 1 
       10 37627 2 1  64 GLU HB2  H -21.033   1.687 -14.265 1.00 . B B . 364 GLU HB2  1 1 
       10 37628 2 1  64 GLU HB3  H -20.640   1.878 -15.968 1.00 . B B . 364 GLU HB3  1 1 
       10 37629 2 1  64 GLU HG2  H -22.847   0.867 -15.597 1.00 . B B . 364 GLU HG2  1 1 
       10 37630 2 1  64 GLU HG3  H -21.753  -0.177 -16.507 1.00 . B B . 364 GLU HG3  1 1 
       10 37631 2 1  64 GLU N    N -18.436   1.263 -14.463 1.00 . B B . 364 GLU N    1 1 
       10 37632 2 1  64 GLU O    O -18.487   0.291 -17.136 1.00 . B B . 364 GLU O    1 1 
       10 37633 2 1  64 GLU OE1  O -22.833  -0.615 -13.507 1.00 . B B . 364 GLU OE1  1 1 
       10 37634 2 1  64 GLU OE2  O -21.653  -1.967 -14.747 1.00 . B B . 364 GLU OE2  1 1 
       10 37635 2 1  65 GLY C    C -17.686  -3.274 -16.676 1.00 . B B . 365 GLY C    1 1 
       10 37636 2 1  65 GLY CA   C -18.781  -2.444 -17.265 1.00 . B B . 365 GLY CA   1 1 
       10 37637 2 1  65 GLY H    H -19.902  -1.947 -15.551 1.00 . B B . 365 GLY H    1 1 
       10 37638 2 1  65 GLY HA2  H -19.571  -3.085 -17.628 1.00 . B B . 365 GLY HA2  1 1 
       10 37639 2 1  65 GLY HA3  H -18.380  -1.848 -18.070 1.00 . B B . 365 GLY HA3  1 1 
       10 37640 2 1  65 GLY N    N -19.301  -1.590 -16.244 1.00 . B B . 365 GLY N    1 1 
       10 37641 2 1  65 GLY O    O -17.537  -4.459 -16.991 1.00 . B B . 365 GLY O    1 1 
       10 37642 2 1  66 GLU C    C -16.531  -3.512 -13.646 1.00 . B B . 366 GLU C    1 1 
       10 37643 2 1  66 GLU CA   C -15.912  -3.278 -15.032 1.00 . B B . 366 GLU CA   1 1 
       10 37644 2 1  66 GLU CB   C -14.686  -2.346 -14.924 1.00 . B B . 366 GLU CB   1 1 
       10 37645 2 1  66 GLU CD   C -13.554  -3.077 -17.082 1.00 . B B . 366 GLU CD   1 1 
       10 37646 2 1  66 GLU CG   C -14.071  -1.920 -16.260 1.00 . B B . 366 GLU CG   1 1 
       10 37647 2 1  66 GLU H    H -17.052  -1.680 -15.628 1.00 . B B . 366 GLU H    1 1 
       10 37648 2 1  66 GLU HA   H -15.641  -4.215 -15.493 1.00 . B B . 366 GLU HA   1 1 
       10 37649 2 1  66 GLU HB2  H -14.983  -1.454 -14.393 1.00 . B B . 366 GLU HB2  1 1 
       10 37650 2 1  66 GLU HB3  H -13.925  -2.853 -14.349 1.00 . B B . 366 GLU HB3  1 1 
       10 37651 2 1  66 GLU HG2  H -14.826  -1.410 -16.840 1.00 . B B . 366 GLU HG2  1 1 
       10 37652 2 1  66 GLU HG3  H -13.256  -1.239 -16.065 1.00 . B B . 366 GLU HG3  1 1 
       10 37653 2 1  66 GLU N    N -16.929  -2.643 -15.802 1.00 . B B . 366 GLU N    1 1 
       10 37654 2 1  66 GLU O    O -17.742  -3.759 -13.543 1.00 . B B . 366 GLU O    1 1 
       10 37655 2 1  66 GLU OE1  O -12.365  -3.459 -16.930 1.00 . B B . 366 GLU OE1  1 1 
       10 37656 2 1  66 GLU OE2  O -14.314  -3.616 -17.913 1.00 . B B . 366 GLU OE2  1 1 
       10 37657 2 1  67 GLY C    C -15.157  -3.639 -10.292 1.00 . B B . 367 GLY C    1 1 
       10 37658 2 1  67 GLY CA   C -16.254  -3.690 -11.297 1.00 . B B . 367 GLY CA   1 1 
       10 37659 2 1  67 GLY H    H -14.793  -3.227 -12.690 1.00 . B B . 367 GLY H    1 1 
       10 37660 2 1  67 GLY HA2  H -16.987  -2.932 -11.062 1.00 . B B . 367 GLY HA2  1 1 
       10 37661 2 1  67 GLY HA3  H -16.720  -4.662 -11.265 1.00 . B B . 367 GLY HA3  1 1 
       10 37662 2 1  67 GLY N    N -15.744  -3.443 -12.610 1.00 . B B . 367 GLY N    1 1 
       10 37663 2 1  67 GLY O    O -14.802  -2.553  -9.864 1.00 . B B . 367 GLY O    1 1 
       10 37664 2 1  68 LEU C    C -13.236  -3.866  -8.028 1.00 . B B . 368 LEU C    1 1 
       10 37665 2 1  68 LEU CA   C -13.476  -4.996  -8.974 1.00 . B B . 368 LEU CA   1 1 
       10 37666 2 1  68 LEU CB   C -12.155  -5.461  -9.643 1.00 . B B . 368 LEU CB   1 1 
       10 37667 2 1  68 LEU CD1  C -12.155  -7.871  -8.880 1.00 . B B . 368 LEU CD1  1 1 
       10 37668 2 1  68 LEU CD2  C -13.106  -7.292 -11.103 1.00 . B B . 368 LEU CD2  1 1 
       10 37669 2 1  68 LEU CG   C -12.052  -6.940 -10.082 1.00 . B B . 368 LEU CG   1 1 
       10 37670 2 1  68 LEU H    H -14.871  -5.708 -10.261 1.00 . B B . 368 LEU H    1 1 
       10 37671 2 1  68 LEU HA   H -13.787  -5.803  -8.327 1.00 . B B . 368 LEU HA   1 1 
       10 37672 2 1  68 LEU HB2  H -11.998  -4.849 -10.520 1.00 . B B . 368 LEU HB2  1 1 
       10 37673 2 1  68 LEU HB3  H -11.351  -5.261  -8.948 1.00 . B B . 368 LEU HB3  1 1 
       10 37674 2 1  68 LEU HD11 H -13.110  -7.742  -8.391 1.00 . B B . 368 LEU HD11 1 1 
       10 37675 2 1  68 LEU HD12 H -11.362  -7.645  -8.183 1.00 . B B . 368 LEU HD12 1 1 
       10 37676 2 1  68 LEU HD13 H -12.055  -8.895  -9.212 1.00 . B B . 368 LEU HD13 1 1 
       10 37677 2 1  68 LEU HD21 H -12.976  -8.320 -11.402 1.00 . B B . 368 LEU HD21 1 1 
       10 37678 2 1  68 LEU HD22 H -13.034  -6.640 -11.960 1.00 . B B . 368 LEU HD22 1 1 
       10 37679 2 1  68 LEU HD23 H -14.072  -7.185 -10.634 1.00 . B B . 368 LEU HD23 1 1 
       10 37680 2 1  68 LEU HG   H -11.078  -7.099 -10.524 1.00 . B B . 368 LEU HG   1 1 
       10 37681 2 1  68 LEU N    N -14.611  -4.826  -9.926 1.00 . B B . 368 LEU N    1 1 
       10 37682 2 1  68 LEU O    O -12.357  -3.020  -8.252 1.00 . B B . 368 LEU O    1 1 
       10 37683 2 1  69 GLN C    C -14.054  -3.435  -4.679 1.00 . B B . 369 GLN C    1 1 
       10 37684 2 1  69 GLN CA   C -13.825  -2.839  -6.021 1.00 . B B . 369 GLN CA   1 1 
       10 37685 2 1  69 GLN CB   C -14.751  -1.620  -6.223 1.00 . B B . 369 GLN CB   1 1 
       10 37686 2 1  69 GLN CD   C -15.730   0.519  -5.261 1.00 . B B . 369 GLN CD   1 1 
       10 37687 2 1  69 GLN CG   C -14.680  -0.574  -5.114 1.00 . B B . 369 GLN CG   1 1 
       10 37688 2 1  69 GLN H    H -14.745  -4.466  -6.924 1.00 . B B . 369 GLN H    1 1 
       10 37689 2 1  69 GLN HA   H -12.804  -2.497  -6.090 1.00 . B B . 369 GLN HA   1 1 
       10 37690 2 1  69 GLN HB2  H -14.412  -1.093  -7.103 1.00 . B B . 369 GLN HB2  1 1 
       10 37691 2 1  69 GLN HB3  H -15.776  -1.937  -6.335 1.00 . B B . 369 GLN HB3  1 1 
       10 37692 2 1  69 GLN HE21 H -15.738   0.332  -7.231 1.00 . B B . 369 GLN HE21 1 1 
       10 37693 2 1  69 GLN HE22 H -16.823   1.505  -6.558 1.00 . B B . 369 GLN HE22 1 1 
       10 37694 2 1  69 GLN HG2  H -14.832  -1.065  -4.164 1.00 . B B . 369 GLN HG2  1 1 
       10 37695 2 1  69 GLN HG3  H -13.701  -0.116  -5.128 1.00 . B B . 369 GLN HG3  1 1 
       10 37696 2 1  69 GLN N    N -14.024  -3.810  -7.013 1.00 . B B . 369 GLN N    1 1 
       10 37697 2 1  69 GLN NE2  N -16.129   0.812  -6.473 1.00 . B B . 369 GLN NE2  1 1 
       10 37698 2 1  69 GLN O    O -15.132  -3.902  -4.358 1.00 . B B . 369 GLN O    1 1 
       10 37699 2 1  69 GLN OE1  O -16.183   1.082  -4.283 1.00 . B B . 369 GLN OE1  1 1 
       10 37700 2 1  70 THR C    C -12.009  -2.814  -1.965 1.00 . B B . 370 THR C    1 1 
       10 37701 2 1  70 THR CA   C -13.048  -3.711  -2.592 1.00 . B B . 370 THR CA   1 1 
       10 37702 2 1  70 THR CB   C -12.801  -5.199  -2.239 1.00 . B B . 370 THR CB   1 1 
       10 37703 2 1  70 THR CG2  C -12.783  -5.391  -0.720 1.00 . B B . 370 THR CG2  1 1 
       10 37704 2 1  70 THR H    H -12.204  -3.384  -4.474 1.00 . B B . 370 THR H    1 1 
       10 37705 2 1  70 THR HA   H -14.025  -3.415  -2.234 1.00 . B B . 370 THR HA   1 1 
       10 37706 2 1  70 THR HB   H -11.872  -5.551  -2.661 1.00 . B B . 370 THR HB   1 1 
       10 37707 2 1  70 THR HG1  H -14.246  -5.427  -3.493 1.00 . B B . 370 THR HG1  1 1 
       10 37708 2 1  70 THR HG21 H -11.949  -4.825  -0.328 1.00 . B B . 370 THR HG21 1 1 
       10 37709 2 1  70 THR HG22 H -12.652  -6.432  -0.475 1.00 . B B . 370 THR HG22 1 1 
       10 37710 2 1  70 THR HG23 H -13.696  -5.008  -0.283 1.00 . B B . 370 THR HG23 1 1 
       10 37711 2 1  70 THR N    N -13.027  -3.477  -3.961 1.00 . B B . 370 THR N    1 1 
       10 37712 2 1  70 THR O    O -10.805  -3.017  -2.127 1.00 . B B . 370 THR O    1 1 
       10 37713 2 1  70 THR OG1  O -13.841  -6.000  -2.830 1.00 . B B . 370 THR OG1  1 1 
       10 37714 2 1  71 VAL C    C -11.925  -1.017   0.823 1.00 . B B . 371 VAL C    1 1 
       10 37715 2 1  71 VAL CA   C -11.614  -0.899  -0.627 1.00 . B B . 371 VAL CA   1 1 
       10 37716 2 1  71 VAL CB   C -11.734   0.591  -1.109 1.00 . B B . 371 VAL CB   1 1 
       10 37717 2 1  71 VAL CG1  C -11.270   0.745  -2.541 1.00 . B B . 371 VAL CG1  1 1 
       10 37718 2 1  71 VAL CG2  C -13.144   1.104  -0.980 1.00 . B B . 371 VAL CG2  1 1 
       10 37719 2 1  71 VAL H    H -13.441  -1.617  -1.306 1.00 . B B . 371 VAL H    1 1 
       10 37720 2 1  71 VAL HA   H -10.600  -1.241  -0.782 1.00 . B B . 371 VAL HA   1 1 
       10 37721 2 1  71 VAL HB   H -11.091   1.194  -0.485 1.00 . B B . 371 VAL HB   1 1 
       10 37722 2 1  71 VAL HG11 H -10.226   0.486  -2.585 1.00 . B B . 371 VAL HG11 1 1 
       10 37723 2 1  71 VAL HG12 H -11.408   1.769  -2.857 1.00 . B B . 371 VAL HG12 1 1 
       10 37724 2 1  71 VAL HG13 H -11.834   0.083  -3.182 1.00 . B B . 371 VAL HG13 1 1 
       10 37725 2 1  71 VAL HG21 H -13.433   1.099   0.060 1.00 . B B . 371 VAL HG21 1 1 
       10 37726 2 1  71 VAL HG22 H -13.805   0.461  -1.544 1.00 . B B . 371 VAL HG22 1 1 
       10 37727 2 1  71 VAL HG23 H -13.190   2.107  -1.373 1.00 . B B . 371 VAL HG23 1 1 
       10 37728 2 1  71 VAL N    N -12.471  -1.791  -1.327 1.00 . B B . 371 VAL N    1 1 
       10 37729 2 1  71 VAL O    O -13.104  -0.972   1.229 1.00 . B B . 371 VAL O    1 1 
       10 37730 2 1  72 VAL C    C -10.484  -0.269   3.781 1.00 . B B . 372 VAL C    1 1 
       10 37731 2 1  72 VAL CA   C -11.161  -1.379   3.003 1.00 . B B . 372 VAL CA   1 1 
       10 37732 2 1  72 VAL CB   C -10.728  -2.789   3.531 1.00 . B B . 372 VAL CB   1 1 
       10 37733 2 1  72 VAL CG1  C -11.595  -3.875   2.928 1.00 . B B . 372 VAL CG1  1 1 
       10 37734 2 1  72 VAL CG2  C  -9.295  -3.075   3.190 1.00 . B B . 372 VAL CG2  1 1 
       10 37735 2 1  72 VAL H    H  -9.978  -1.236   1.379 1.00 . B B . 372 VAL H    1 1 
       10 37736 2 1  72 VAL HA   H -12.230  -1.286   3.121 1.00 . B B . 372 VAL HA   1 1 
       10 37737 2 1  72 VAL HB   H -10.841  -2.810   4.605 1.00 . B B . 372 VAL HB   1 1 
       10 37738 2 1  72 VAL HG11 H -11.510  -3.846   1.852 1.00 . B B . 372 VAL HG11 1 1 
       10 37739 2 1  72 VAL HG12 H -12.623  -3.725   3.222 1.00 . B B . 372 VAL HG12 1 1 
       10 37740 2 1  72 VAL HG13 H -11.259  -4.838   3.286 1.00 . B B . 372 VAL HG13 1 1 
       10 37741 2 1  72 VAL HG21 H  -9.045  -4.041   3.599 1.00 . B B . 372 VAL HG21 1 1 
       10 37742 2 1  72 VAL HG22 H  -8.666  -2.298   3.594 1.00 . B B . 372 VAL HG22 1 1 
       10 37743 2 1  72 VAL HG23 H  -9.229  -3.110   2.113 1.00 . B B . 372 VAL HG23 1 1 
       10 37744 2 1  72 VAL N    N -10.933  -1.215   1.614 1.00 . B B . 372 VAL N    1 1 
       10 37745 2 1  72 VAL O    O  -9.258  -0.058   3.657 1.00 . B B . 372 VAL O    1 1 
       10 37746 2 1  73 PRO C    C  -9.788   0.968   6.399 1.00 . B B . 373 PRO C    1 1 
       10 37747 2 1  73 PRO CA   C -10.747   1.557   5.377 1.00 . B B . 373 PRO CA   1 1 
       10 37748 2 1  73 PRO CB   C -11.988   2.147   6.058 1.00 . B B . 373 PRO CB   1 1 
       10 37749 2 1  73 PRO CD   C -12.733   0.422   4.584 1.00 . B B . 373 PRO CD   1 1 
       10 37750 2 1  73 PRO CG   C -13.089   1.190   5.809 1.00 . B B . 373 PRO CG   1 1 
       10 37751 2 1  73 PRO HA   H -10.228   2.309   4.803 1.00 . B B . 373 PRO HA   1 1 
       10 37752 2 1  73 PRO HB2  H -11.809   2.227   7.120 1.00 . B B . 373 PRO HB2  1 1 
       10 37753 2 1  73 PRO HB3  H -12.209   3.117   5.638 1.00 . B B . 373 PRO HB3  1 1 
       10 37754 2 1  73 PRO HD2  H -13.054  -0.601   4.716 1.00 . B B . 373 PRO HD2  1 1 
       10 37755 2 1  73 PRO HD3  H -13.191   0.860   3.710 1.00 . B B . 373 PRO HD3  1 1 
       10 37756 2 1  73 PRO HG2  H -13.188   0.519   6.649 1.00 . B B . 373 PRO HG2  1 1 
       10 37757 2 1  73 PRO HG3  H -14.012   1.728   5.655 1.00 . B B . 373 PRO HG3  1 1 
       10 37758 2 1  73 PRO N    N -11.270   0.508   4.529 1.00 . B B . 373 PRO N    1 1 
       10 37759 2 1  73 PRO O    O -10.156   0.082   7.173 1.00 . B B . 373 PRO O    1 1 
       10 37760 2 1  74 THR C    C  -6.694   2.003   7.845 1.00 . B B . 374 THR C    1 1 
       10 37761 2 1  74 THR CA   C  -7.544   0.889   7.200 1.00 . B B . 374 THR CA   1 1 
       10 37762 2 1  74 THR CB   C  -6.637  -0.028   6.330 1.00 . B B . 374 THR CB   1 1 
       10 37763 2 1  74 THR CG2  C  -5.567  -0.695   7.180 1.00 . B B . 374 THR CG2  1 1 
       10 37764 2 1  74 THR H    H  -8.368   2.248   5.861 1.00 . B B . 374 THR H    1 1 
       10 37765 2 1  74 THR HA   H  -8.008   0.281   7.962 1.00 . B B . 374 THR HA   1 1 
       10 37766 2 1  74 THR HB   H  -6.167   0.574   5.564 1.00 . B B . 374 THR HB   1 1 
       10 37767 2 1  74 THR HG1  H  -8.059  -0.581   5.113 1.00 . B B . 374 THR HG1  1 1 
       10 37768 2 1  74 THR HG21 H  -4.976   0.071   7.660 1.00 . B B . 374 THR HG21 1 1 
       10 37769 2 1  74 THR HG22 H  -4.932  -1.297   6.549 1.00 . B B . 374 THR HG22 1 1 
       10 37770 2 1  74 THR HG23 H  -6.040  -1.312   7.931 1.00 . B B . 374 THR HG23 1 1 
       10 37771 2 1  74 THR N    N  -8.582   1.448   6.395 1.00 . B B . 374 THR N    1 1 
       10 37772 2 1  74 THR O    O  -6.081   2.814   7.142 1.00 . B B . 374 THR O    1 1 
       10 37773 2 1  74 THR OG1  O  -7.442  -1.048   5.690 1.00 . B B . 374 THR OG1  1 1 
       10 37774 2 1  75 PRO C    C  -4.377   2.549   9.938 1.00 . B B . 375 PRO C    1 1 
       10 37775 2 1  75 PRO CA   C  -5.845   3.030   9.917 1.00 . B B . 375 PRO CA   1 1 
       10 37776 2 1  75 PRO CB   C  -6.457   2.993  11.323 1.00 . B B . 375 PRO CB   1 1 
       10 37777 2 1  75 PRO CD   C  -7.503   1.240  10.097 1.00 . B B . 375 PRO CD   1 1 
       10 37778 2 1  75 PRO CG   C  -6.977   1.602  11.455 1.00 . B B . 375 PRO CG   1 1 
       10 37779 2 1  75 PRO HA   H  -5.896   4.025   9.502 1.00 . B B . 375 PRO HA   1 1 
       10 37780 2 1  75 PRO HB2  H  -5.709   3.224  12.067 1.00 . B B . 375 PRO HB2  1 1 
       10 37781 2 1  75 PRO HB3  H  -7.260   3.711  11.375 1.00 . B B . 375 PRO HB3  1 1 
       10 37782 2 1  75 PRO HD2  H  -7.341   0.190   9.908 1.00 . B B . 375 PRO HD2  1 1 
       10 37783 2 1  75 PRO HD3  H  -8.552   1.485  10.008 1.00 . B B . 375 PRO HD3  1 1 
       10 37784 2 1  75 PRO HG2  H  -6.162   0.937  11.710 1.00 . B B . 375 PRO HG2  1 1 
       10 37785 2 1  75 PRO HG3  H  -7.769   1.563  12.189 1.00 . B B . 375 PRO HG3  1 1 
       10 37786 2 1  75 PRO N    N  -6.684   2.076   9.184 1.00 . B B . 375 PRO N    1 1 
       10 37787 2 1  75 PRO O    O  -4.115   1.335   9.893 1.00 . B B . 375 PRO O    1 1 
       10 37788 2 1  76 ILE C    C  -1.524   2.244  11.116 1.00 . B B . 376 ILE C    1 1 
       10 37789 2 1  76 ILE CA   C  -1.956   3.191   9.973 1.00 . B B . 376 ILE CA   1 1 
       10 37790 2 1  76 ILE CB   C  -1.117   4.517  10.149 1.00 . B B . 376 ILE CB   1 1 
       10 37791 2 1  76 ILE CD1  C  -1.291   5.315   7.728 1.00 . B B . 376 ILE CD1  1 1 
       10 37792 2 1  76 ILE CG1  C  -1.549   5.620   9.178 1.00 . B B . 376 ILE CG1  1 1 
       10 37793 2 1  76 ILE CG2  C   0.364   4.242   9.934 1.00 . B B . 376 ILE CG2  1 1 
       10 37794 2 1  76 ILE H    H  -3.509   4.462  10.101 1.00 . B B . 376 ILE H    1 1 
       10 37795 2 1  76 ILE HA   H  -1.708   2.757   9.018 1.00 . B B . 376 ILE HA   1 1 
       10 37796 2 1  76 ILE HB   H  -1.249   4.864  11.164 1.00 . B B . 376 ILE HB   1 1 
       10 37797 2 1  76 ILE HD11 H  -1.823   4.419   7.451 1.00 . B B . 376 ILE HD11 1 1 
       10 37798 2 1  76 ILE HD12 H  -0.232   5.172   7.571 1.00 . B B . 376 ILE HD12 1 1 
       10 37799 2 1  76 ILE HD13 H  -1.635   6.138   7.121 1.00 . B B . 376 ILE HD13 1 1 
       10 37800 2 1  76 ILE HG12 H  -2.606   5.801   9.283 1.00 . B B . 376 ILE HG12 1 1 
       10 37801 2 1  76 ILE HG13 H  -1.013   6.523   9.427 1.00 . B B . 376 ILE HG13 1 1 
       10 37802 2 1  76 ILE HG21 H   0.464   3.875   8.922 1.00 . B B . 376 ILE HG21 1 1 
       10 37803 2 1  76 ILE HG22 H   0.704   3.497  10.635 1.00 . B B . 376 ILE HG22 1 1 
       10 37804 2 1  76 ILE HG23 H   0.922   5.160  10.041 1.00 . B B . 376 ILE HG23 1 1 
       10 37805 2 1  76 ILE N    N  -3.422   3.487  10.020 1.00 . B B . 376 ILE N    1 1 
       10 37806 2 1  76 ILE O    O  -0.502   1.563  11.027 1.00 . B B . 376 ILE O    1 1 
       10 37807 2 1  77 THR C    C  -2.069  -0.089  13.176 1.00 . B B . 377 THR C    1 1 
       10 37808 2 1  77 THR CA   C  -1.985   1.464  13.363 1.00 . B B . 377 THR CA   1 1 
       10 37809 2 1  77 THR CB   C  -2.950   1.934  14.482 1.00 . B B . 377 THR CB   1 1 
       10 37810 2 1  77 THR CG2  C  -2.458   1.502  15.861 1.00 . B B . 377 THR CG2  1 1 
       10 37811 2 1  77 THR H    H  -3.227   2.560  12.107 1.00 . B B . 377 THR H    1 1 
       10 37812 2 1  77 THR HA   H  -0.981   1.738  13.646 1.00 . B B . 377 THR HA   1 1 
       10 37813 2 1  77 THR HB   H  -3.934   1.530  14.296 1.00 . B B . 377 THR HB   1 1 
       10 37814 2 1  77 THR HG1  H  -2.133   3.696  14.190 1.00 . B B . 377 THR HG1  1 1 
       10 37815 2 1  77 THR HG21 H  -2.386   0.424  15.894 1.00 . B B . 377 THR HG21 1 1 
       10 37816 2 1  77 THR HG22 H  -3.155   1.838  16.615 1.00 . B B . 377 THR HG22 1 1 
       10 37817 2 1  77 THR HG23 H  -1.486   1.934  16.050 1.00 . B B . 377 THR HG23 1 1 
       10 37818 2 1  77 THR N    N  -2.330   2.171  12.148 1.00 . B B . 377 THR N    1 1 
       10 37819 2 1  77 THR O    O  -1.753  -0.849  14.084 1.00 . B B . 377 THR O    1 1 
       10 37820 2 1  77 THR OG1  O  -3.004   3.380  14.455 1.00 . B B . 377 THR OG1  1 1 
       10 37821 2 1  78 ALA C    C  -1.277  -2.641  11.359 1.00 . B B . 378 ALA C    1 1 
       10 37822 2 1  78 ALA CA   C  -2.615  -1.962  11.740 1.00 . B B . 378 ALA CA   1 1 
       10 37823 2 1  78 ALA CB   C  -3.682  -2.221  10.678 1.00 . B B . 378 ALA CB   1 1 
       10 37824 2 1  78 ALA H    H  -2.696   0.105  11.285 1.00 . B B . 378 ALA H    1 1 
       10 37825 2 1  78 ALA HA   H  -2.955  -2.409  12.663 1.00 . B B . 378 ALA HA   1 1 
       10 37826 2 1  78 ALA HB1  H  -4.605  -1.743  10.973 1.00 . B B . 378 ALA HB1  1 1 
       10 37827 2 1  78 ALA HB2  H  -3.841  -3.284  10.577 1.00 . B B . 378 ALA HB2  1 1 
       10 37828 2 1  78 ALA HB3  H  -3.354  -1.814   9.732 1.00 . B B . 378 ALA HB3  1 1 
       10 37829 2 1  78 ALA N    N  -2.479  -0.537  11.995 1.00 . B B . 378 ALA N    1 1 
       10 37830 2 1  78 ALA O    O  -0.693  -3.343  12.176 1.00 . B B . 378 ALA O    1 1 
       10 37831 2 1  79 SER C    C  -0.078  -4.366   8.826 1.00 . B B . 379 SER C    1 1 
       10 37832 2 1  79 SER CA   C   0.376  -3.031   9.454 1.00 . B B . 379 SER CA   1 1 
       10 37833 2 1  79 SER CB   C   1.645  -3.095  10.407 1.00 . B B . 379 SER CB   1 1 
       10 37834 2 1  79 SER H    H  -1.490  -1.906   9.564 1.00 . B B . 379 SER H    1 1 
       10 37835 2 1  79 SER HA   H   0.617  -2.581   8.497 1.00 . B B . 379 SER HA   1 1 
       10 37836 2 1  79 SER HB2  H   2.615  -3.033   9.918 1.00 . B B . 379 SER HB2  1 1 
       10 37837 2 1  79 SER HB3  H   1.583  -2.194  11.001 1.00 . B B . 379 SER HB3  1 1 
       10 37838 2 1  79 SER HG   H   0.767  -4.061  11.814 1.00 . B B . 379 SER HG   1 1 
       10 37839 2 1  79 SER N    N  -0.845  -2.422  10.093 1.00 . B B . 379 SER N    1 1 
       10 37840 2 1  79 SER O    O  -0.943  -5.062   9.369 1.00 . B B . 379 SER O    1 1 
       10 37841 2 1  79 SER OG   O   1.592  -4.170  11.314 1.00 . B B . 379 SER OG   1 1 
       10 37842 2 1  80 LEU C    C   0.253  -7.124   7.167 1.00 . B B . 380 LEU C    1 1 
       10 37843 2 1  80 LEU CA   C  -0.182  -5.704   6.828 1.00 . B B . 380 LEU CA   1 1 
       10 37844 2 1  80 LEU CB   C   0.106  -5.372   5.345 1.00 . B B . 380 LEU CB   1 1 
       10 37845 2 1  80 LEU CD1  C  -0.536  -7.504   4.090 1.00 . B B . 380 LEU CD1  1 1 
       10 37846 2 1  80 LEU CD2  C  -2.245  -5.723   4.465 1.00 . B B . 380 LEU CD2  1 1 
       10 37847 2 1  80 LEU CG   C  -0.768  -6.017   4.229 1.00 . B B . 380 LEU CG   1 1 
       10 37848 2 1  80 LEU H    H   1.271  -4.267   7.345 1.00 . B B . 380 LEU H    1 1 
       10 37849 2 1  80 LEU HA   H  -1.249  -5.627   6.971 1.00 . B B . 380 LEU HA   1 1 
       10 37850 2 1  80 LEU HB2  H   0.161  -4.309   5.193 1.00 . B B . 380 LEU HB2  1 1 
       10 37851 2 1  80 LEU HB3  H   1.110  -5.739   5.200 1.00 . B B . 380 LEU HB3  1 1 
       10 37852 2 1  80 LEU HD11 H   0.493  -7.697   3.828 1.00 . B B . 380 LEU HD11 1 1 
       10 37853 2 1  80 LEU HD12 H  -1.196  -7.885   3.327 1.00 . B B . 380 LEU HD12 1 1 
       10 37854 2 1  80 LEU HD13 H  -0.768  -7.983   5.031 1.00 . B B . 380 LEU HD13 1 1 
       10 37855 2 1  80 LEU HD21 H  -2.824  -6.165   3.669 1.00 . B B . 380 LEU HD21 1 1 
       10 37856 2 1  80 LEU HD22 H  -2.407  -4.657   4.487 1.00 . B B . 380 LEU HD22 1 1 
       10 37857 2 1  80 LEU HD23 H  -2.550  -6.156   5.407 1.00 . B B . 380 LEU HD23 1 1 
       10 37858 2 1  80 LEU HG   H  -0.496  -5.571   3.284 1.00 . B B . 380 LEU HG   1 1 
       10 37859 2 1  80 LEU N    N   0.444  -4.689   7.661 1.00 . B B . 380 LEU N    1 1 
       10 37860 2 1  80 LEU O    O   1.447  -7.422   7.312 1.00 . B B . 380 LEU O    1 1 
       10 37861 2 1  81 SER C    C  -1.309 -10.118   6.380 1.00 . B B . 381 SER C    1 1 
       10 37862 2 1  81 SER CA   C  -0.520  -9.388   7.452 1.00 . B B . 381 SER CA   1 1 
       10 37863 2 1  81 SER CB   C  -1.030  -9.833   8.796 1.00 . B B . 381 SER CB   1 1 
       10 37864 2 1  81 SER H    H  -1.672  -7.693   7.202 1.00 . B B . 381 SER H    1 1 
       10 37865 2 1  81 SER HA   H   0.535  -9.593   7.365 1.00 . B B . 381 SER HA   1 1 
       10 37866 2 1  81 SER HB2  H  -2.088  -9.720   8.730 1.00 . B B . 381 SER HB2  1 1 
       10 37867 2 1  81 SER HB3  H  -0.781 -10.868   8.975 1.00 . B B . 381 SER HB3  1 1 
       10 37868 2 1  81 SER HG   H  -1.323  -8.639  10.258 1.00 . B B . 381 SER HG   1 1 
       10 37869 2 1  81 SER N    N  -0.744  -7.997   7.265 1.00 . B B . 381 SER N    1 1 
       10 37870 2 1  81 SER O    O  -2.496  -9.809   6.156 1.00 . B B . 381 SER O    1 1 
       10 37871 2 1  81 SER OG   O  -0.552  -9.040   9.840 1.00 . B B . 381 SER OG   1 1 
       10 37872 2 1  82 HIS C    C  -2.609 -12.586   5.191 1.00 . B B . 382 HIS C    1 1 
       10 37873 2 1  82 HIS CA   C  -1.348 -11.863   4.650 1.00 . B B . 382 HIS CA   1 1 
       10 37874 2 1  82 HIS CB   C  -0.382 -12.892   3.981 1.00 . B B . 382 HIS CB   1 1 
       10 37875 2 1  82 HIS CD2  C  -0.621 -15.398   4.740 1.00 . B B . 382 HIS CD2  1 1 
       10 37876 2 1  82 HIS CE1  C   0.907 -15.428   6.293 1.00 . B B . 382 HIS CE1  1 1 
       10 37877 2 1  82 HIS CG   C  -0.075 -14.152   4.795 1.00 . B B . 382 HIS CG   1 1 
       10 37878 2 1  82 HIS H    H   0.302 -11.096   5.874 1.00 . B B . 382 HIS H    1 1 
       10 37879 2 1  82 HIS HA   H  -1.687 -11.161   3.903 1.00 . B B . 382 HIS HA   1 1 
       10 37880 2 1  82 HIS HB2  H  -0.809 -13.185   3.034 1.00 . B B . 382 HIS HB2  1 1 
       10 37881 2 1  82 HIS HB3  H   0.550 -12.385   3.780 1.00 . B B . 382 HIS HB3  1 1 
       10 37882 2 1  82 HIS HD1  H   1.488 -13.497   6.066 1.00 . B B . 382 HIS HD1  1 1 
       10 37883 2 1  82 HIS HD2  H  -1.406 -15.725   4.074 1.00 . B B . 382 HIS HD2  1 1 
       10 37884 2 1  82 HIS HE1  H   1.552 -15.763   7.092 1.00 . B B . 382 HIS HE1  1 1 
       10 37885 2 1  82 HIS HE2  H  -0.304 -17.034   6.003 1.00 . B B . 382 HIS HE2  1 1 
       10 37886 2 1  82 HIS N    N  -0.670 -11.049   5.710 1.00 . B B . 382 HIS N    1 1 
       10 37887 2 1  82 HIS ND1  N   0.881 -14.214   5.780 1.00 . B B . 382 HIS ND1  1 1 
       10 37888 2 1  82 HIS NE2  N   0.010 -16.159   5.681 1.00 . B B . 382 HIS NE2  1 1 
       10 37889 2 1  82 HIS O    O  -3.520 -12.912   4.437 1.00 . B B . 382 HIS O    1 1 
       10 37890 2 1  83 ASN C    C  -4.989 -12.571   7.088 1.00 . B B . 383 ASN C    1 1 
       10 37891 2 1  83 ASN CA   C  -3.777 -13.470   7.147 1.00 . B B . 383 ASN CA   1 1 
       10 37892 2 1  83 ASN CB   C  -3.454 -13.771   8.611 1.00 . B B . 383 ASN CB   1 1 
       10 37893 2 1  83 ASN CG   C  -2.262 -14.677   8.790 1.00 . B B . 383 ASN CG   1 1 
       10 37894 2 1  83 ASN H    H  -1.850 -12.573   7.014 1.00 . B B . 383 ASN H    1 1 
       10 37895 2 1  83 ASN HA   H  -3.991 -14.396   6.635 1.00 . B B . 383 ASN HA   1 1 
       10 37896 2 1  83 ASN HB2  H  -3.243 -12.839   9.111 1.00 . B B . 383 ASN HB2  1 1 
       10 37897 2 1  83 ASN HB3  H  -4.314 -14.235   9.072 1.00 . B B . 383 ASN HB3  1 1 
       10 37898 2 1  83 ASN HD21 H  -1.822 -13.798  10.505 1.00 . B B . 383 ASN HD21 1 1 
       10 37899 2 1  83 ASN HD22 H  -0.795 -15.107  10.024 1.00 . B B . 383 ASN HD22 1 1 
       10 37900 2 1  83 ASN N    N  -2.635 -12.823   6.489 1.00 . B B . 383 ASN N    1 1 
       10 37901 2 1  83 ASN ND2  N  -1.554 -14.502   9.874 1.00 . B B . 383 ASN ND2  1 1 
       10 37902 2 1  83 ASN O    O  -6.088 -13.010   6.754 1.00 . B B . 383 ASN O    1 1 
       10 37903 2 1  83 ASN OD1  O  -1.972 -15.518   7.945 1.00 . B B . 383 ASN OD1  1 1 
       10 37904 2 1  84 ARG C    C  -6.348 -10.142   5.956 1.00 . B B . 384 ARG C    1 1 
       10 37905 2 1  84 ARG CA   C  -5.825 -10.303   7.389 1.00 . B B . 384 ARG CA   1 1 
       10 37906 2 1  84 ARG CB   C  -5.281  -8.975   7.984 1.00 . B B . 384 ARG CB   1 1 
       10 37907 2 1  84 ARG CD   C  -7.212  -7.346   7.486 1.00 . B B . 384 ARG CD   1 1 
       10 37908 2 1  84 ARG CG   C  -6.338  -7.996   8.539 1.00 . B B . 384 ARG CG   1 1 
       10 37909 2 1  84 ARG CZ   C  -8.625  -5.283   7.780 1.00 . B B . 384 ARG CZ   1 1 
       10 37910 2 1  84 ARG H    H  -3.856 -10.999   7.588 1.00 . B B . 384 ARG H    1 1 
       10 37911 2 1  84 ARG HA   H  -6.619 -10.685   8.013 1.00 . B B . 384 ARG HA   1 1 
       10 37912 2 1  84 ARG HB2  H  -4.604  -9.217   8.788 1.00 . B B . 384 ARG HB2  1 1 
       10 37913 2 1  84 ARG HB3  H  -4.722  -8.468   7.211 1.00 . B B . 384 ARG HB3  1 1 
       10 37914 2 1  84 ARG HD2  H  -6.588  -6.733   6.849 1.00 . B B . 384 ARG HD2  1 1 
       10 37915 2 1  84 ARG HD3  H  -7.676  -8.122   6.895 1.00 . B B . 384 ARG HD3  1 1 
       10 37916 2 1  84 ARG HE   H  -8.735  -7.003   8.846 1.00 . B B . 384 ARG HE   1 1 
       10 37917 2 1  84 ARG HG2  H  -6.985  -8.538   9.212 1.00 . B B . 384 ARG HG2  1 1 
       10 37918 2 1  84 ARG HG3  H  -5.825  -7.228   9.099 1.00 . B B . 384 ARG HG3  1 1 
       10 37919 2 1  84 ARG HH11 H  -7.222  -5.022   6.307 1.00 . B B . 384 ARG HH11 1 1 
       10 37920 2 1  84 ARG HH12 H  -8.239  -3.678   6.551 1.00 . B B . 384 ARG HH12 1 1 
       10 37921 2 1  84 ARG HH21 H -10.098  -5.196   9.167 1.00 . B B . 384 ARG HH21 1 1 
       10 37922 2 1  84 ARG HH22 H  -9.963  -3.780   8.243 1.00 . B B . 384 ARG HH22 1 1 
       10 37923 2 1  84 ARG N    N  -4.764 -11.291   7.372 1.00 . B B . 384 ARG N    1 1 
       10 37924 2 1  84 ARG NE   N  -8.263  -6.530   8.117 1.00 . B B . 384 ARG NE   1 1 
       10 37925 2 1  84 ARG NH1  N  -7.983  -4.615   6.809 1.00 . B B . 384 ARG NH1  1 1 
       10 37926 2 1  84 ARG NH2  N  -9.619  -4.705   8.432 1.00 . B B . 384 ARG NH2  1 1 
       10 37927 2 1  84 ARG O    O  -7.524  -9.903   5.733 1.00 . B B . 384 ARG O    1 1 
       10 37928 2 1  85 ILE C    C  -6.840 -11.407   3.306 1.00 . B B . 385 ILE C    1 1 
       10 37929 2 1  85 ILE CA   C  -5.809 -10.318   3.563 1.00 . B B . 385 ILE CA   1 1 
       10 37930 2 1  85 ILE CB   C  -4.580 -10.626   2.691 1.00 . B B . 385 ILE CB   1 1 
       10 37931 2 1  85 ILE CD1  C  -2.413  -9.782   1.806 1.00 . B B . 385 ILE CD1  1 1 
       10 37932 2 1  85 ILE CG1  C  -3.540  -9.533   2.765 1.00 . B B . 385 ILE CG1  1 1 
       10 37933 2 1  85 ILE CG2  C  -4.941 -10.933   1.255 1.00 . B B . 385 ILE CG2  1 1 
       10 37934 2 1  85 ILE H    H  -4.478 -10.343   5.141 1.00 . B B . 385 ILE H    1 1 
       10 37935 2 1  85 ILE HA   H  -6.207  -9.356   3.276 1.00 . B B . 385 ILE HA   1 1 
       10 37936 2 1  85 ILE HB   H  -4.142 -11.529   3.092 1.00 . B B . 385 ILE HB   1 1 
       10 37937 2 1  85 ILE HD11 H  -1.664  -9.009   1.843 1.00 . B B . 385 ILE HD11 1 1 
       10 37938 2 1  85 ILE HD12 H  -2.901  -9.796   0.842 1.00 . B B . 385 ILE HD12 1 1 
       10 37939 2 1  85 ILE HD13 H  -1.999 -10.762   1.986 1.00 . B B . 385 ILE HD13 1 1 
       10 37940 2 1  85 ILE HG12 H  -3.994  -8.583   2.522 1.00 . B B . 385 ILE HG12 1 1 
       10 37941 2 1  85 ILE HG13 H  -3.129  -9.492   3.762 1.00 . B B . 385 ILE HG13 1 1 
       10 37942 2 1  85 ILE HG21 H  -5.413 -10.072   0.807 1.00 . B B . 385 ILE HG21 1 1 
       10 37943 2 1  85 ILE HG22 H  -5.587 -11.797   1.230 1.00 . B B . 385 ILE HG22 1 1 
       10 37944 2 1  85 ILE HG23 H  -4.005 -11.146   0.759 1.00 . B B . 385 ILE HG23 1 1 
       10 37945 2 1  85 ILE N    N  -5.442 -10.288   4.979 1.00 . B B . 385 ILE N    1 1 
       10 37946 2 1  85 ILE O    O  -7.872 -11.164   2.695 1.00 . B B . 385 ILE O    1 1 
       10 37947 2 1  86 ARG C    C  -8.809 -13.487   4.201 1.00 . B B . 386 ARG C    1 1 
       10 37948 2 1  86 ARG CA   C  -7.425 -13.753   3.625 1.00 . B B . 386 ARG CA   1 1 
       10 37949 2 1  86 ARG CB   C  -6.799 -15.074   4.129 1.00 . B B . 386 ARG CB   1 1 
       10 37950 2 1  86 ARG CD   C  -4.892 -15.000   2.411 1.00 . B B . 386 ARG CD   1 1 
       10 37951 2 1  86 ARG CG   C  -5.993 -15.837   3.061 1.00 . B B . 386 ARG CG   1 1 
       10 37952 2 1  86 ARG CZ   C  -4.072 -15.190   0.053 1.00 . B B . 386 ARG CZ   1 1 
       10 37953 2 1  86 ARG H    H  -5.615 -12.707   4.116 1.00 . B B . 386 ARG H    1 1 
       10 37954 2 1  86 ARG HA   H  -7.580 -13.847   2.560 1.00 . B B . 386 ARG HA   1 1 
       10 37955 2 1  86 ARG HB2  H  -6.134 -14.852   4.951 1.00 . B B . 386 ARG HB2  1 1 
       10 37956 2 1  86 ARG HB3  H  -7.586 -15.722   4.484 1.00 . B B . 386 ARG HB3  1 1 
       10 37957 2 1  86 ARG HD2  H  -5.319 -14.073   2.059 1.00 . B B . 386 ARG HD2  1 1 
       10 37958 2 1  86 ARG HD3  H  -4.132 -14.792   3.149 1.00 . B B . 386 ARG HD3  1 1 
       10 37959 2 1  86 ARG HE   H  -4.058 -16.658   1.460 1.00 . B B . 386 ARG HE   1 1 
       10 37960 2 1  86 ARG HG2  H  -5.532 -16.699   3.520 1.00 . B B . 386 ARG HG2  1 1 
       10 37961 2 1  86 ARG HG3  H  -6.675 -16.176   2.294 1.00 . B B . 386 ARG HG3  1 1 
       10 37962 2 1  86 ARG HH11 H  -4.480 -13.244   0.552 1.00 . B B . 386 ARG HH11 1 1 
       10 37963 2 1  86 ARG HH12 H  -4.115 -13.478  -1.088 1.00 . B B . 386 ARG HH12 1 1 
       10 37964 2 1  86 ARG HH21 H  -3.498 -16.944  -0.809 1.00 . B B . 386 ARG HH21 1 1 
       10 37965 2 1  86 ARG HH22 H  -3.545 -15.596  -1.857 1.00 . B B . 386 ARG HH22 1 1 
       10 37966 2 1  86 ARG N    N  -6.520 -12.617   3.750 1.00 . B B . 386 ARG N    1 1 
       10 37967 2 1  86 ARG NE   N  -4.277 -15.714   1.284 1.00 . B B . 386 ARG NE   1 1 
       10 37968 2 1  86 ARG NH1  N  -4.222 -13.889  -0.165 1.00 . B B . 386 ARG NH1  1 1 
       10 37969 2 1  86 ARG NH2  N  -3.667 -15.962  -0.932 1.00 . B B . 386 ARG NH2  1 1 
       10 37970 2 1  86 ARG O    O  -9.812 -13.964   3.635 1.00 . B B . 386 ARG O    1 1 
       10 37971 2 1  87 GLU C    C -10.924 -11.491   4.835 1.00 . B B . 387 GLU C    1 1 
       10 37972 2 1  87 GLU CA   C -10.192 -12.334   5.854 1.00 . B B . 387 GLU CA   1 1 
       10 37973 2 1  87 GLU CB   C -10.073 -11.463   7.096 1.00 . B B . 387 GLU CB   1 1 
       10 37974 2 1  87 GLU CD   C  -8.993 -10.898   9.256 1.00 . B B . 387 GLU CD   1 1 
       10 37975 2 1  87 GLU CG   C  -9.085 -11.889   8.117 1.00 . B B . 387 GLU CG   1 1 
       10 37976 2 1  87 GLU H    H  -8.071 -12.374   5.722 1.00 . B B . 387 GLU H    1 1 
       10 37977 2 1  87 GLU HA   H -10.757 -13.225   6.074 1.00 . B B . 387 GLU HA   1 1 
       10 37978 2 1  87 GLU HB2  H  -9.934 -10.425   6.857 1.00 . B B . 387 GLU HB2  1 1 
       10 37979 2 1  87 GLU HB3  H -11.043 -11.554   7.564 1.00 . B B . 387 GLU HB3  1 1 
       10 37980 2 1  87 GLU HG2  H  -9.340 -12.864   8.487 1.00 . B B . 387 GLU HG2  1 1 
       10 37981 2 1  87 GLU HG3  H  -8.136 -11.906   7.606 1.00 . B B . 387 GLU HG3  1 1 
       10 37982 2 1  87 GLU N    N  -8.889 -12.701   5.288 1.00 . B B . 387 GLU N    1 1 
       10 37983 2 1  87 GLU O    O -12.089 -11.721   4.540 1.00 . B B . 387 GLU O    1 1 
       10 37984 2 1  87 GLU OE1  O -10.029 -10.321   9.644 1.00 . B B . 387 GLU OE1  1 1 
       10 37985 2 1  87 GLU OE2  O  -7.871 -10.649   9.730 1.00 . B B . 387 GLU OE2  1 1 
       10 37986 2 1  88 ILE C    C -11.227 -10.308   2.080 1.00 . B B . 388 ILE C    1 1 
       10 37987 2 1  88 ILE CA   C -10.770  -9.591   3.330 1.00 . B B . 388 ILE CA   1 1 
       10 37988 2 1  88 ILE CB   C  -9.754  -8.474   2.974 1.00 . B B . 388 ILE CB   1 1 
       10 37989 2 1  88 ILE CD1  C  -8.271  -6.677   4.024 1.00 . B B . 388 ILE CD1  1 1 
       10 37990 2 1  88 ILE CG1  C  -9.333  -7.728   4.246 1.00 . B B . 388 ILE CG1  1 1 
       10 37991 2 1  88 ILE CG2  C -10.348  -7.502   1.952 1.00 . B B . 388 ILE CG2  1 1 
       10 37992 2 1  88 ILE H    H  -9.218 -10.558   4.324 1.00 . B B . 388 ILE H    1 1 
       10 37993 2 1  88 ILE HA   H -11.629  -9.150   3.815 1.00 . B B . 388 ILE HA   1 1 
       10 37994 2 1  88 ILE HB   H  -8.880  -8.937   2.539 1.00 . B B . 388 ILE HB   1 1 
       10 37995 2 1  88 ILE HD11 H  -8.057  -6.176   4.956 1.00 . B B . 388 ILE HD11 1 1 
       10 37996 2 1  88 ILE HD12 H  -8.619  -5.967   3.288 1.00 . B B . 388 ILE HD12 1 1 
       10 37997 2 1  88 ILE HD13 H  -7.372  -7.150   3.658 1.00 . B B . 388 ILE HD13 1 1 
       10 37998 2 1  88 ILE HG12 H -10.196  -7.235   4.672 1.00 . B B . 388 ILE HG12 1 1 
       10 37999 2 1  88 ILE HG13 H  -8.952  -8.444   4.962 1.00 . B B . 388 ILE HG13 1 1 
       10 38000 2 1  88 ILE HG21 H -11.250  -7.064   2.355 1.00 . B B . 388 ILE HG21 1 1 
       10 38001 2 1  88 ILE HG22 H -10.573  -8.031   1.038 1.00 . B B . 388 ILE HG22 1 1 
       10 38002 2 1  88 ILE HG23 H  -9.630  -6.722   1.750 1.00 . B B . 388 ILE HG23 1 1 
       10 38003 2 1  88 ILE N    N -10.196 -10.556   4.245 1.00 . B B . 388 ILE N    1 1 
       10 38004 2 1  88 ILE O    O -12.342 -10.077   1.600 1.00 . B B . 388 ILE O    1 1 
       10 38005 2 1  89 LEU C    C -12.059 -12.768   0.660 1.00 . B B . 389 LEU C    1 1 
       10 38006 2 1  89 LEU CA   C -10.746 -12.027   0.424 1.00 . B B . 389 LEU CA   1 1 
       10 38007 2 1  89 LEU CB   C  -9.647 -13.028   0.107 1.00 . B B . 389 LEU CB   1 1 
       10 38008 2 1  89 LEU CD1  C  -7.380 -13.565  -0.748 1.00 . B B . 389 LEU CD1  1 1 
       10 38009 2 1  89 LEU CD2  C  -8.691 -11.705  -1.781 1.00 . B B . 389 LEU CD2  1 1 
       10 38010 2 1  89 LEU CG   C  -8.379 -12.459  -0.499 1.00 . B B . 389 LEU CG   1 1 
       10 38011 2 1  89 LEU H    H  -9.391 -11.196   1.751 1.00 . B B . 389 LEU H    1 1 
       10 38012 2 1  89 LEU HA   H -10.876 -11.394  -0.438 1.00 . B B . 389 LEU HA   1 1 
       10 38013 2 1  89 LEU HB2  H  -9.383 -13.526   1.027 1.00 . B B . 389 LEU HB2  1 1 
       10 38014 2 1  89 LEU HB3  H -10.046 -13.764  -0.575 1.00 . B B . 389 LEU HB3  1 1 
       10 38015 2 1  89 LEU HD11 H  -6.839 -13.773   0.163 1.00 . B B . 389 LEU HD11 1 1 
       10 38016 2 1  89 LEU HD12 H  -6.710 -13.326  -1.558 1.00 . B B . 389 LEU HD12 1 1 
       10 38017 2 1  89 LEU HD13 H  -7.926 -14.460  -1.007 1.00 . B B . 389 LEU HD13 1 1 
       10 38018 2 1  89 LEU HD21 H  -7.773 -11.355  -2.224 1.00 . B B . 389 LEU HD21 1 1 
       10 38019 2 1  89 LEU HD22 H  -9.303 -10.847  -1.553 1.00 . B B . 389 LEU HD22 1 1 
       10 38020 2 1  89 LEU HD23 H  -9.201 -12.354  -2.477 1.00 . B B . 389 LEU HD23 1 1 
       10 38021 2 1  89 LEU HG   H  -7.936 -11.769   0.205 1.00 . B B . 389 LEU HG   1 1 
       10 38022 2 1  89 LEU N    N -10.360 -11.169   1.538 1.00 . B B . 389 LEU N    1 1 
       10 38023 2 1  89 LEU O    O -12.979 -12.604  -0.103 1.00 . B B . 389 LEU O    1 1 
       10 38024 2 1  90 LYS C    C -14.584 -13.397   2.211 1.00 . B B . 390 LYS C    1 1 
       10 38025 2 1  90 LYS CA   C -13.371 -14.328   2.016 1.00 . B B . 390 LYS CA   1 1 
       10 38026 2 1  90 LYS CB   C -13.162 -15.195   3.249 1.00 . B B . 390 LYS CB   1 1 
       10 38027 2 1  90 LYS CD   C -14.617 -17.152   2.592 1.00 . B B . 390 LYS CD   1 1 
       10 38028 2 1  90 LYS CE   C -15.834 -18.001   2.959 1.00 . B B . 390 LYS CE   1 1 
       10 38029 2 1  90 LYS CG   C -14.337 -16.087   3.637 1.00 . B B . 390 LYS CG   1 1 
       10 38030 2 1  90 LYS H    H -11.335 -13.609   2.279 1.00 . B B . 390 LYS H    1 1 
       10 38031 2 1  90 LYS HA   H -13.555 -14.962   1.161 1.00 . B B . 390 LYS HA   1 1 
       10 38032 2 1  90 LYS HB2  H -12.307 -15.830   3.071 1.00 . B B . 390 LYS HB2  1 1 
       10 38033 2 1  90 LYS HB3  H -12.940 -14.541   4.078 1.00 . B B . 390 LYS HB3  1 1 
       10 38034 2 1  90 LYS HD2  H -14.794 -16.673   1.640 1.00 . B B . 390 LYS HD2  1 1 
       10 38035 2 1  90 LYS HD3  H -13.750 -17.791   2.521 1.00 . B B . 390 LYS HD3  1 1 
       10 38036 2 1  90 LYS HE2  H -16.696 -17.354   3.028 1.00 . B B . 390 LYS HE2  1 1 
       10 38037 2 1  90 LYS HE3  H -15.992 -18.724   2.172 1.00 . B B . 390 LYS HE3  1 1 
       10 38038 2 1  90 LYS HG2  H -14.111 -16.576   4.573 1.00 . B B . 390 LYS HG2  1 1 
       10 38039 2 1  90 LYS HG3  H -15.217 -15.470   3.757 1.00 . B B . 390 LYS HG3  1 1 
       10 38040 2 1  90 LYS HZ1  H -14.851 -19.341   4.255 1.00 . B B . 390 LYS HZ1  1 1 
       10 38041 2 1  90 LYS HZ2  H -16.506 -19.342   4.368 1.00 . B B . 390 LYS HZ2  1 1 
       10 38042 2 1  90 LYS HZ3  H -15.636 -18.068   5.068 1.00 . B B . 390 LYS HZ3  1 1 
       10 38043 2 1  90 LYS N    N -12.143 -13.553   1.724 1.00 . B B . 390 LYS N    1 1 
       10 38044 2 1  90 LYS NZ   N -15.681 -18.716   4.256 1.00 . B B . 390 LYS NZ   1 1 
       10 38045 2 1  90 LYS O    O -15.708 -13.720   1.811 1.00 . B B . 390 LYS O    1 1 
       10 38046 2 1  91 ALA C    C -15.911 -10.741   1.742 1.00 . B B . 391 ALA C    1 1 
       10 38047 2 1  91 ALA CA   C -15.333 -11.225   3.040 1.00 . B B . 391 ALA CA   1 1 
       10 38048 2 1  91 ALA CB   C -14.738 -10.063   3.799 1.00 . B B . 391 ALA CB   1 1 
       10 38049 2 1  91 ALA H    H -13.349 -12.141   2.945 1.00 . B B . 391 ALA H    1 1 
       10 38050 2 1  91 ALA HA   H -16.151 -11.636   3.619 1.00 . B B . 391 ALA HA   1 1 
       10 38051 2 1  91 ALA HB1  H -13.938  -9.629   3.219 1.00 . B B . 391 ALA HB1  1 1 
       10 38052 2 1  91 ALA HB2  H -14.355 -10.409   4.747 1.00 . B B . 391 ALA HB2  1 1 
       10 38053 2 1  91 ALA HB3  H -15.499  -9.318   3.967 1.00 . B B . 391 ALA HB3  1 1 
       10 38054 2 1  91 ALA N    N -14.312 -12.234   2.777 1.00 . B B . 391 ALA N    1 1 
       10 38055 2 1  91 ALA O    O -17.133 -10.724   1.558 1.00 . B B . 391 ALA O    1 1 
       10 38056 2 1  92 SER C    C -15.942 -11.059  -1.328 1.00 . B B . 392 SER C    1 1 
       10 38057 2 1  92 SER CA   C -15.483  -9.901  -0.433 1.00 . B B . 392 SER CA   1 1 
       10 38058 2 1  92 SER CB   C -14.398  -9.049  -1.108 1.00 . B B . 392 SER CB   1 1 
       10 38059 2 1  92 SER H    H -14.069 -10.412   0.886 1.00 . B B . 392 SER H    1 1 
       10 38060 2 1  92 SER HA   H -16.339  -9.273  -0.238 1.00 . B B . 392 SER HA   1 1 
       10 38061 2 1  92 SER HB2  H -14.056  -8.292  -0.418 1.00 . B B . 392 SER HB2  1 1 
       10 38062 2 1  92 SER HB3  H -13.568  -9.681  -1.384 1.00 . B B . 392 SER HB3  1 1 
       10 38063 2 1  92 SER HG   H -14.386  -7.593  -2.406 1.00 . B B . 392 SER HG   1 1 
       10 38064 2 1  92 SER N    N -15.048 -10.385   0.818 1.00 . B B . 392 SER N    1 1 
       10 38065 2 1  92 SER O    O -16.748 -10.863  -2.165 1.00 . B B . 392 SER O    1 1 
       10 38066 2 1  92 SER OG   O -14.900  -8.408  -2.282 1.00 . B B . 392 SER OG   1 1 
       10 38067 2 1  93 ARG C    C -17.412 -13.623  -1.655 1.00 . B B . 393 ARG C    1 1 
       10 38068 2 1  93 ARG CA   C -15.932 -13.441  -1.890 1.00 . B B . 393 ARG CA   1 1 
       10 38069 2 1  93 ARG CB   C -15.172 -14.740  -1.565 1.00 . B B . 393 ARG CB   1 1 
       10 38070 2 1  93 ARG CD   C -13.048 -16.074  -1.804 1.00 . B B . 393 ARG CD   1 1 
       10 38071 2 1  93 ARG CG   C -13.765 -14.769  -2.113 1.00 . B B . 393 ARG CG   1 1 
       10 38072 2 1  93 ARG CZ   C -10.789 -17.052  -2.264 1.00 . B B . 393 ARG CZ   1 1 
       10 38073 2 1  93 ARG H    H -14.705 -12.389  -0.469 1.00 . B B . 393 ARG H    1 1 
       10 38074 2 1  93 ARG HA   H -15.800 -13.202  -2.936 1.00 . B B . 393 ARG HA   1 1 
       10 38075 2 1  93 ARG HB2  H -15.116 -14.848  -0.491 1.00 . B B . 393 ARG HB2  1 1 
       10 38076 2 1  93 ARG HB3  H -15.717 -15.579  -1.970 1.00 . B B . 393 ARG HB3  1 1 
       10 38077 2 1  93 ARG HD2  H -12.911 -16.154  -0.735 1.00 . B B . 393 ARG HD2  1 1 
       10 38078 2 1  93 ARG HD3  H -13.642 -16.904  -2.154 1.00 . B B . 393 ARG HD3  1 1 
       10 38079 2 1  93 ARG HE   H -11.583 -15.375  -3.095 1.00 . B B . 393 ARG HE   1 1 
       10 38080 2 1  93 ARG HG2  H -13.826 -14.648  -3.183 1.00 . B B . 393 ARG HG2  1 1 
       10 38081 2 1  93 ARG HG3  H -13.209 -13.947  -1.689 1.00 . B B . 393 ARG HG3  1 1 
       10 38082 2 1  93 ARG HH11 H -11.862 -18.177  -0.923 1.00 . B B . 393 ARG HH11 1 1 
       10 38083 2 1  93 ARG HH12 H -10.328 -18.787  -1.285 1.00 . B B . 393 ARG HH12 1 1 
       10 38084 2 1  93 ARG HH21 H  -9.449 -16.230  -3.560 1.00 . B B . 393 ARG HH21 1 1 
       10 38085 2 1  93 ARG HH22 H  -8.916 -17.658  -2.805 1.00 . B B . 393 ARG HH22 1 1 
       10 38086 2 1  93 ARG N    N -15.432 -12.277  -1.123 1.00 . B B . 393 ARG N    1 1 
       10 38087 2 1  93 ARG NE   N -11.732 -16.117  -2.459 1.00 . B B . 393 ARG NE   1 1 
       10 38088 2 1  93 ARG NH1  N -11.006 -18.063  -1.435 1.00 . B B . 393 ARG NH1  1 1 
       10 38089 2 1  93 ARG NH2  N  -9.641 -16.975  -2.914 1.00 . B B . 393 ARG NH2  1 1 
       10 38090 2 1  93 ARG O    O -18.179 -13.869  -2.578 1.00 . B B . 393 ARG O    1 1 
       10 38091 2 1  94 LYS C    C -19.960 -12.297  -0.480 1.00 . B B . 394 LYS C    1 1 
       10 38092 2 1  94 LYS CA   C -19.164 -13.536  -0.010 1.00 . B B . 394 LYS CA   1 1 
       10 38093 2 1  94 LYS CB   C -19.199 -13.705   1.511 1.00 . B B . 394 LYS CB   1 1 
       10 38094 2 1  94 LYS CD   C -20.551 -14.075   3.602 1.00 . B B . 394 LYS CD   1 1 
       10 38095 2 1  94 LYS CE   C -19.326 -13.651   4.394 1.00 . B B . 394 LYS CE   1 1 
       10 38096 2 1  94 LYS CG   C -20.568 -13.623   2.144 1.00 . B B . 394 LYS CG   1 1 
       10 38097 2 1  94 LYS H    H -17.053 -13.334   0.212 1.00 . B B . 394 LYS H    1 1 
       10 38098 2 1  94 LYS HA   H -19.598 -14.416  -0.459 1.00 . B B . 394 LYS HA   1 1 
       10 38099 2 1  94 LYS HB2  H -18.737 -14.638   1.793 1.00 . B B . 394 LYS HB2  1 1 
       10 38100 2 1  94 LYS HB3  H -18.606 -12.900   1.922 1.00 . B B . 394 LYS HB3  1 1 
       10 38101 2 1  94 LYS HD2  H -21.340 -13.489   4.044 1.00 . B B . 394 LYS HD2  1 1 
       10 38102 2 1  94 LYS HD3  H -20.750 -15.126   3.716 1.00 . B B . 394 LYS HD3  1 1 
       10 38103 2 1  94 LYS HE2  H -18.424 -13.844   3.835 1.00 . B B . 394 LYS HE2  1 1 
       10 38104 2 1  94 LYS HE3  H -19.399 -12.593   4.600 1.00 . B B . 394 LYS HE3  1 1 
       10 38105 2 1  94 LYS HG2  H -20.997 -12.641   2.043 1.00 . B B . 394 LYS HG2  1 1 
       10 38106 2 1  94 LYS HG3  H -21.185 -14.324   1.600 1.00 . B B . 394 LYS HG3  1 1 
       10 38107 2 1  94 LYS HZ1  H -19.974 -13.999   6.367 1.00 . B B . 394 LYS HZ1  1 1 
       10 38108 2 1  94 LYS HZ2  H -18.333 -14.359   6.143 1.00 . B B . 394 LYS HZ2  1 1 
       10 38109 2 1  94 LYS HZ3  H -19.520 -15.362   5.543 1.00 . B B . 394 LYS HZ3  1 1 
       10 38110 2 1  94 LYS N    N -17.788 -13.468  -0.425 1.00 . B B . 394 LYS N    1 1 
       10 38111 2 1  94 LYS NZ   N -19.274 -14.363   5.694 1.00 . B B . 394 LYS NZ   1 1 
       10 38112 2 1  94 LYS O    O -21.148 -12.385  -0.789 1.00 . B B . 394 LYS O    1 1 
       10 38113 2 1  95 LEU C    C -20.068  -9.806  -2.466 1.00 . B B . 395 LEU C    1 1 
       10 38114 2 1  95 LEU CA   C -19.927  -9.902  -0.925 1.00 . B B . 395 LEU CA   1 1 
       10 38115 2 1  95 LEU CB   C -18.986  -8.781  -0.441 1.00 . B B . 395 LEU CB   1 1 
       10 38116 2 1  95 LEU CD1  C -20.287  -6.775  -1.348 1.00 . B B . 395 LEU CD1  1 1 
       10 38117 2 1  95 LEU CD2  C -20.423  -7.406   1.062 1.00 . B B . 395 LEU CD2  1 1 
       10 38118 2 1  95 LEU CG   C -19.541  -7.369  -0.161 1.00 . B B . 395 LEU CG   1 1 
       10 38119 2 1  95 LEU H    H -18.333 -11.190  -0.359 1.00 . B B . 395 LEU H    1 1 
       10 38120 2 1  95 LEU HA   H -20.881  -9.802  -0.432 1.00 . B B . 395 LEU HA   1 1 
       10 38121 2 1  95 LEU HB2  H -18.506  -9.118   0.465 1.00 . B B . 395 LEU HB2  1 1 
       10 38122 2 1  95 LEU HB3  H -18.214  -8.688  -1.190 1.00 . B B . 395 LEU HB3  1 1 
       10 38123 2 1  95 LEU HD11 H -20.314  -5.700  -1.287 1.00 . B B . 395 LEU HD11 1 1 
       10 38124 2 1  95 LEU HD12 H -21.314  -7.106  -1.281 1.00 . B B . 395 LEU HD12 1 1 
       10 38125 2 1  95 LEU HD13 H -19.868  -7.102  -2.287 1.00 . B B . 395 LEU HD13 1 1 
       10 38126 2 1  95 LEU HD21 H -21.424  -7.711   0.801 1.00 . B B . 395 LEU HD21 1 1 
       10 38127 2 1  95 LEU HD22 H -20.396  -6.463   1.581 1.00 . B B . 395 LEU HD22 1 1 
       10 38128 2 1  95 LEU HD23 H -20.009  -8.164   1.711 1.00 . B B . 395 LEU HD23 1 1 
       10 38129 2 1  95 LEU HG   H -18.715  -6.708   0.056 1.00 . B B . 395 LEU HG   1 1 
       10 38130 2 1  95 LEU N    N -19.292 -11.173  -0.564 1.00 . B B . 395 LEU N    1 1 
       10 38131 2 1  95 LEU O    O -21.091  -9.386  -2.995 1.00 . B B . 395 LEU O    1 1 
       10 38132 2 1  96 GLN C    C -19.650 -11.280  -5.235 1.00 . B B . 396 GLN C    1 1 
       10 38133 2 1  96 GLN CA   C -18.912 -10.114  -4.586 1.00 . B B . 396 GLN CA   1 1 
       10 38134 2 1  96 GLN CB   C -17.416 -10.231  -4.930 1.00 . B B . 396 GLN CB   1 1 
       10 38135 2 1  96 GLN CD   C -16.996  -7.950  -6.020 1.00 . B B . 396 GLN CD   1 1 
       10 38136 2 1  96 GLN CG   C -16.954  -9.475  -6.142 1.00 . B B . 396 GLN CG   1 1 
       10 38137 2 1  96 GLN H    H -18.281 -10.624  -2.662 1.00 . B B . 396 GLN H    1 1 
       10 38138 2 1  96 GLN HA   H -19.285  -9.168  -4.944 1.00 . B B . 396 GLN HA   1 1 
       10 38139 2 1  96 GLN HB2  H -16.785 -10.012  -4.087 1.00 . B B . 396 GLN HB2  1 1 
       10 38140 2 1  96 GLN HB3  H -17.279 -11.278  -5.161 1.00 . B B . 396 GLN HB3  1 1 
       10 38141 2 1  96 GLN HE21 H -16.160  -7.845  -4.140 1.00 . B B . 396 GLN HE21 1 1 
       10 38142 2 1  96 GLN HE22 H -16.623  -6.396  -4.924 1.00 . B B . 396 GLN HE22 1 1 
       10 38143 2 1  96 GLN HG2  H -15.905  -9.728  -6.182 1.00 . B B . 396 GLN HG2  1 1 
       10 38144 2 1  96 GLN HG3  H -17.444  -9.807  -7.037 1.00 . B B . 396 GLN HG3  1 1 
       10 38145 2 1  96 GLN N    N -19.038 -10.225  -3.146 1.00 . B B . 396 GLN N    1 1 
       10 38146 2 1  96 GLN NE2  N -16.545  -7.373  -4.912 1.00 . B B . 396 GLN NE2  1 1 
       10 38147 2 1  96 GLN O    O -20.130 -11.181  -6.358 1.00 . B B . 396 GLN O    1 1 
       10 38148 2 1  96 GLN OE1  O -17.290  -7.287  -6.985 1.00 . B B . 396 GLN OE1  1 1 
       10 38149 2 1  97 GLY C    C -19.362 -14.276  -5.967 1.00 . B B . 397 GLY C    1 1 
       10 38150 2 1  97 GLY CA   C -20.332 -13.590  -5.009 1.00 . B B . 397 GLY CA   1 1 
       10 38151 2 1  97 GLY H    H -19.503 -12.311  -3.547 1.00 . B B . 397 GLY H    1 1 
       10 38152 2 1  97 GLY HA2  H -20.543 -14.238  -4.169 1.00 . B B . 397 GLY HA2  1 1 
       10 38153 2 1  97 GLY HA3  H -21.257 -13.374  -5.522 1.00 . B B . 397 GLY HA3  1 1 
       10 38154 2 1  97 GLY N    N -19.766 -12.366  -4.489 1.00 . B B . 397 GLY N    1 1 
       10 38155 2 1  97 GLY O    O -19.770 -15.051  -6.829 1.00 . B B . 397 GLY O    1 1 
       10 38156 2 1  98 ASP C    C -15.909 -15.169  -5.846 1.00 . B B . 398 ASP C    1 1 
       10 38157 2 1  98 ASP CA   C -17.005 -14.523  -6.668 1.00 . B B . 398 ASP CA   1 1 
       10 38158 2 1  98 ASP CB   C -16.376 -13.436  -7.562 1.00 . B B . 398 ASP CB   1 1 
       10 38159 2 1  98 ASP CG   C -17.292 -12.904  -8.628 1.00 . B B . 398 ASP CG   1 1 
       10 38160 2 1  98 ASP H    H -17.808 -13.438  -5.033 1.00 . B B . 398 ASP H    1 1 
       10 38161 2 1  98 ASP HA   H -17.452 -15.278  -7.300 1.00 . B B . 398 ASP HA   1 1 
       10 38162 2 1  98 ASP HB2  H -16.085 -12.605  -6.938 1.00 . B B . 398 ASP HB2  1 1 
       10 38163 2 1  98 ASP HB3  H -15.492 -13.841  -8.030 1.00 . B B . 398 ASP HB3  1 1 
       10 38164 2 1  98 ASP N    N -18.068 -13.992  -5.797 1.00 . B B . 398 ASP N    1 1 
       10 38165 2 1  98 ASP O    O -15.016 -14.482  -5.334 1.00 . B B . 398 ASP O    1 1 
       10 38166 2 1  98 ASP OD1  O -17.547 -13.618  -9.618 1.00 . B B . 398 ASP OD1  1 1 
       10 38167 2 1  98 ASP OD2  O -17.739 -11.749  -8.527 1.00 . B B . 398 ASP OD2  1 1 
       10 38168 2 1  99 PRO C    C -13.890 -17.935  -5.656 1.00 . B B . 399 PRO C    1 1 
       10 38169 2 1  99 PRO CA   C -15.006 -17.205  -4.859 1.00 . B B . 399 PRO CA   1 1 
       10 38170 2 1  99 PRO CB   C -15.896 -18.222  -4.159 1.00 . B B . 399 PRO CB   1 1 
       10 38171 2 1  99 PRO CD   C -17.045 -17.374  -6.134 1.00 . B B . 399 PRO CD   1 1 
       10 38172 2 1  99 PRO CG   C -17.005 -18.520  -5.143 1.00 . B B . 399 PRO CG   1 1 
       10 38173 2 1  99 PRO HA   H -14.559 -16.577  -4.105 1.00 . B B . 399 PRO HA   1 1 
       10 38174 2 1  99 PRO HB2  H -15.323 -19.105  -3.918 1.00 . B B . 399 PRO HB2  1 1 
       10 38175 2 1  99 PRO HB3  H -16.291 -17.784  -3.255 1.00 . B B . 399 PRO HB3  1 1 
       10 38176 2 1  99 PRO HD2  H -16.839 -17.726  -7.134 1.00 . B B . 399 PRO HD2  1 1 
       10 38177 2 1  99 PRO HD3  H -18.005 -16.878  -6.096 1.00 . B B . 399 PRO HD3  1 1 
       10 38178 2 1  99 PRO HG2  H -16.797 -19.446  -5.658 1.00 . B B . 399 PRO HG2  1 1 
       10 38179 2 1  99 PRO HG3  H -17.945 -18.594  -4.618 1.00 . B B . 399 PRO HG3  1 1 
       10 38180 2 1  99 PRO N    N -15.974 -16.484  -5.658 1.00 . B B . 399 PRO N    1 1 
       10 38181 2 1  99 PRO O    O -12.828 -18.225  -5.106 1.00 . B B . 399 PRO O    1 1 
       10 38182 2 1 100 ASP C    C -12.147 -18.255  -8.478 1.00 . B B . 400 ASP C    1 1 
       10 38183 2 1 100 ASP CA   C -13.165 -19.059  -7.682 1.00 . B B . 400 ASP CA   1 1 
       10 38184 2 1 100 ASP CB   C -13.897 -20.033  -8.609 1.00 . B B . 400 ASP CB   1 1 
       10 38185 2 1 100 ASP CG   C -14.595 -19.350  -9.755 1.00 . B B . 400 ASP CG   1 1 
       10 38186 2 1 100 ASP H    H -14.913 -17.881  -7.389 1.00 . B B . 400 ASP H    1 1 
       10 38187 2 1 100 ASP HA   H -12.624 -19.643  -6.951 1.00 . B B . 400 ASP HA   1 1 
       10 38188 2 1 100 ASP HB2  H -13.184 -20.732  -9.022 1.00 . B B . 400 ASP HB2  1 1 
       10 38189 2 1 100 ASP HB3  H -14.631 -20.578  -8.035 1.00 . B B . 400 ASP HB3  1 1 
       10 38190 2 1 100 ASP N    N -14.114 -18.218  -6.932 1.00 . B B . 400 ASP N    1 1 
       10 38191 2 1 100 ASP O    O -11.149 -18.803  -8.932 1.00 . B B . 400 ASP O    1 1 
       10 38192 2 1 100 ASP OD1  O -15.608 -18.668  -9.524 1.00 . B B . 400 ASP OD1  1 1 
       10 38193 2 1 100 ASP OD2  O -14.150 -19.511 -10.914 1.00 . B B . 400 ASP OD2  1 1 
       10 38194 2 1 101 LEU C    C -10.574 -15.294  -8.493 1.00 . B B . 401 LEU C    1 1 
       10 38195 2 1 101 LEU CA   C -11.434 -16.172  -9.406 1.00 . B B . 401 LEU CA   1 1 
       10 38196 2 1 101 LEU CB   C -12.061 -15.400 -10.635 1.00 . B B . 401 LEU CB   1 1 
       10 38197 2 1 101 LEU CD1  C -14.542 -15.241 -10.022 1.00 . B B . 401 LEU CD1  1 1 
       10 38198 2 1 101 LEU CD2  C -13.024 -13.307  -9.506 1.00 . B B . 401 LEU CD2  1 1 
       10 38199 2 1 101 LEU CG   C -13.306 -14.473 -10.450 1.00 . B B . 401 LEU CG   1 1 
       10 38200 2 1 101 LEU H    H -13.209 -16.620  -8.291 1.00 . B B . 401 LEU H    1 1 
       10 38201 2 1 101 LEU HA   H -10.752 -16.917  -9.789 1.00 . B B . 401 LEU HA   1 1 
       10 38202 2 1 101 LEU HB2  H -11.281 -14.785 -11.058 1.00 . B B . 401 LEU HB2  1 1 
       10 38203 2 1 101 LEU HB3  H -12.309 -16.146 -11.376 1.00 . B B . 401 LEU HB3  1 1 
       10 38204 2 1 101 LEU HD11 H -14.384 -15.695  -9.055 1.00 . B B . 401 LEU HD11 1 1 
       10 38205 2 1 101 LEU HD12 H -14.745 -16.014 -10.749 1.00 . B B . 401 LEU HD12 1 1 
       10 38206 2 1 101 LEU HD13 H -15.385 -14.570  -9.976 1.00 . B B . 401 LEU HD13 1 1 
       10 38207 2 1 101 LEU HD21 H -13.911 -12.696  -9.411 1.00 . B B . 401 LEU HD21 1 1 
       10 38208 2 1 101 LEU HD22 H -12.218 -12.709  -9.904 1.00 . B B . 401 LEU HD22 1 1 
       10 38209 2 1 101 LEU HD23 H -12.743 -13.689  -8.537 1.00 . B B . 401 LEU HD23 1 1 
       10 38210 2 1 101 LEU HG   H -13.541 -14.063 -11.424 1.00 . B B . 401 LEU HG   1 1 
       10 38211 2 1 101 LEU N    N -12.383 -16.989  -8.662 1.00 . B B . 401 LEU N    1 1 
       10 38212 2 1 101 LEU O    O -11.032 -14.886  -7.419 1.00 . B B . 401 LEU O    1 1 
       10 38213 2 1 102 PRO C    C  -8.833 -12.767  -8.002 1.00 . B B . 402 PRO C    1 1 
       10 38214 2 1 102 PRO CA   C  -8.373 -14.217  -8.085 1.00 . B B . 402 PRO CA   1 1 
       10 38215 2 1 102 PRO CB   C  -7.039 -14.303  -8.849 1.00 . B B . 402 PRO CB   1 1 
       10 38216 2 1 102 PRO CD   C  -8.638 -15.555 -10.095 1.00 . B B . 402 PRO CD   1 1 
       10 38217 2 1 102 PRO CG   C  -7.183 -15.479  -9.750 1.00 . B B . 402 PRO CG   1 1 
       10 38218 2 1 102 PRO HA   H  -8.248 -14.609  -7.087 1.00 . B B . 402 PRO HA   1 1 
       10 38219 2 1 102 PRO HB2  H  -6.887 -13.393  -9.409 1.00 . B B . 402 PRO HB2  1 1 
       10 38220 2 1 102 PRO HB3  H  -6.227 -14.439  -8.149 1.00 . B B . 402 PRO HB3  1 1 
       10 38221 2 1 102 PRO HD2  H  -8.853 -14.931 -10.950 1.00 . B B . 402 PRO HD2  1 1 
       10 38222 2 1 102 PRO HD3  H  -8.911 -16.580 -10.288 1.00 . B B . 402 PRO HD3  1 1 
       10 38223 2 1 102 PRO HG2  H  -6.592 -15.334 -10.642 1.00 . B B . 402 PRO HG2  1 1 
       10 38224 2 1 102 PRO HG3  H  -6.872 -16.377  -9.237 1.00 . B B . 402 PRO HG3  1 1 
       10 38225 2 1 102 PRO N    N  -9.294 -15.045  -8.875 1.00 . B B . 402 PRO N    1 1 
       10 38226 2 1 102 PRO O    O  -9.069 -12.115  -9.025 1.00 . B B . 402 PRO O    1 1 
       10 38227 2 1 103 MET C    C  -8.173 -10.056  -6.168 1.00 . B B . 403 MET C    1 1 
       10 38228 2 1 103 MET CA   C  -9.396 -10.921  -6.568 1.00 . B B . 403 MET CA   1 1 
       10 38229 2 1 103 MET CB   C -10.513 -10.883  -5.469 1.00 . B B . 403 MET CB   1 1 
       10 38230 2 1 103 MET CE   C -13.649 -10.211  -4.709 1.00 . B B . 403 MET CE   1 1 
       10 38231 2 1 103 MET CG   C -11.052  -9.483  -5.128 1.00 . B B . 403 MET CG   1 1 
       10 38232 2 1 103 MET H    H  -8.840 -12.908  -6.051 1.00 . B B . 403 MET H    1 1 
       10 38233 2 1 103 MET HA   H  -9.807 -10.538  -7.491 1.00 . B B . 403 MET HA   1 1 
       10 38234 2 1 103 MET HB2  H -11.345 -11.485  -5.806 1.00 . B B . 403 MET HB2  1 1 
       10 38235 2 1 103 MET HB3  H -10.116 -11.323  -4.565 1.00 . B B . 403 MET HB3  1 1 
       10 38236 2 1 103 MET HE1  H -13.396 -11.204  -5.049 1.00 . B B . 403 MET HE1  1 1 
       10 38237 2 1 103 MET HE2  H -13.872  -9.561  -5.542 1.00 . B B . 403 MET HE2  1 1 
       10 38238 2 1 103 MET HE3  H -14.498 -10.232  -4.042 1.00 . B B . 403 MET HE3  1 1 
       10 38239 2 1 103 MET HG2  H -10.250  -8.841  -4.800 1.00 . B B . 403 MET HG2  1 1 
       10 38240 2 1 103 MET HG3  H -11.483  -9.064  -6.025 1.00 . B B . 403 MET HG3  1 1 
       10 38241 2 1 103 MET N    N  -8.990 -12.289  -6.799 1.00 . B B . 403 MET N    1 1 
       10 38242 2 1 103 MET O    O  -7.074 -10.559  -5.980 1.00 . B B . 403 MET O    1 1 
       10 38243 2 1 103 MET SD   S -12.294  -9.461  -3.852 1.00 . B B . 403 MET SD   1 1 
       10 38244 2 1 104 SER C    C  -8.230  -6.757  -4.875 1.00 . B B . 404 SER C    1 1 
       10 38245 2 1 104 SER CA   C  -7.443  -7.845  -5.600 1.00 . B B . 404 SER CA   1 1 
       10 38246 2 1 104 SER CB   C  -6.624  -7.297  -6.792 1.00 . B B . 404 SER CB   1 1 
       10 38247 2 1 104 SER H    H  -9.358  -8.614  -6.167 1.00 . B B . 404 SER H    1 1 
       10 38248 2 1 104 SER HA   H  -6.797  -8.338  -4.887 1.00 . B B . 404 SER HA   1 1 
       10 38249 2 1 104 SER HB2  H  -5.668  -6.884  -6.504 1.00 . B B . 404 SER HB2  1 1 
       10 38250 2 1 104 SER HB3  H  -6.381  -8.169  -7.381 1.00 . B B . 404 SER HB3  1 1 
       10 38251 2 1 104 SER HG   H  -7.910  -7.013  -8.199 1.00 . B B . 404 SER HG   1 1 
       10 38252 2 1 104 SER N    N  -8.408  -8.788  -6.030 1.00 . B B . 404 SER N    1 1 
       10 38253 2 1 104 SER O    O  -9.463  -6.674  -5.050 1.00 . B B . 404 SER O    1 1 
       10 38254 2 1 104 SER OG   O  -7.391  -6.437  -7.624 1.00 . B B . 404 SER OG   1 1 
       10 38255 2 1 105 PHE C    C  -7.359  -3.822  -3.007 1.00 . B B . 405 PHE C    1 1 
       10 38256 2 1 105 PHE CA   C  -8.276  -4.955  -3.330 1.00 . B B . 405 PHE CA   1 1 
       10 38257 2 1 105 PHE CB   C  -8.971  -5.538  -2.068 1.00 . B B . 405 PHE CB   1 1 
       10 38258 2 1 105 PHE CD1  C  -7.807  -7.572  -1.190 1.00 . B B . 405 PHE CD1  1 1 
       10 38259 2 1 105 PHE CD2  C  -7.523  -5.519  -0.019 1.00 . B B . 405 PHE CD2  1 1 
       10 38260 2 1 105 PHE CE1  C  -7.003  -8.209  -0.276 1.00 . B B . 405 PHE CE1  1 1 
       10 38261 2 1 105 PHE CE2  C  -6.719  -6.154   0.901 1.00 . B B . 405 PHE CE2  1 1 
       10 38262 2 1 105 PHE CG   C  -8.076  -6.222  -1.075 1.00 . B B . 405 PHE CG   1 1 
       10 38263 2 1 105 PHE CZ   C  -6.458  -7.501   0.772 1.00 . B B . 405 PHE CZ   1 1 
       10 38264 2 1 105 PHE H    H  -6.604  -5.975  -4.069 1.00 . B B . 405 PHE H    1 1 
       10 38265 2 1 105 PHE HA   H  -9.037  -4.562  -3.988 1.00 . B B . 405 PHE HA   1 1 
       10 38266 2 1 105 PHE HB2  H  -9.473  -4.740  -1.544 1.00 . B B . 405 PHE HB2  1 1 
       10 38267 2 1 105 PHE HB3  H  -9.715  -6.248  -2.396 1.00 . B B . 405 PHE HB3  1 1 
       10 38268 2 1 105 PHE HD1  H  -8.235  -8.128  -2.011 1.00 . B B . 405 PHE HD1  1 1 
       10 38269 2 1 105 PHE HD2  H  -7.727  -4.463   0.081 1.00 . B B . 405 PHE HD2  1 1 
       10 38270 2 1 105 PHE HE1  H  -6.806  -9.264  -0.385 1.00 . B B . 405 PHE HE1  1 1 
       10 38271 2 1 105 PHE HE2  H  -6.291  -5.598   1.722 1.00 . B B . 405 PHE HE2  1 1 
       10 38272 2 1 105 PHE HZ   H  -5.828  -8.001   1.492 1.00 . B B . 405 PHE HZ   1 1 
       10 38273 2 1 105 PHE N    N  -7.582  -5.953  -4.087 1.00 . B B . 405 PHE N    1 1 
       10 38274 2 1 105 PHE O    O  -6.119  -3.962  -3.094 1.00 . B B . 405 PHE O    1 1 
       10 38275 2 1 106 THR C    C  -7.363  -1.142  -0.936 1.00 . B B . 406 THR C    1 1 
       10 38276 2 1 106 THR CA   C  -7.187  -1.559  -2.391 1.00 . B B . 406 THR CA   1 1 
       10 38277 2 1 106 THR CB   C  -7.599  -0.423  -3.354 1.00 . B B . 406 THR CB   1 1 
       10 38278 2 1 106 THR CG2  C  -6.729   0.810  -3.170 1.00 . B B . 406 THR CG2  1 1 
       10 38279 2 1 106 THR H    H  -8.916  -2.698  -2.616 1.00 . B B . 406 THR H    1 1 
       10 38280 2 1 106 THR HA   H  -6.145  -1.780  -2.565 1.00 . B B . 406 THR HA   1 1 
       10 38281 2 1 106 THR HB   H  -8.628  -0.169  -3.159 1.00 . B B . 406 THR HB   1 1 
       10 38282 2 1 106 THR HG1  H  -8.285  -0.588  -5.173 1.00 . B B . 406 THR HG1  1 1 
       10 38283 2 1 106 THR HG21 H  -6.762   1.410  -4.065 1.00 . B B . 406 THR HG21 1 1 
       10 38284 2 1 106 THR HG22 H  -5.715   0.549  -2.904 1.00 . B B . 406 THR HG22 1 1 
       10 38285 2 1 106 THR HG23 H  -7.148   1.398  -2.369 1.00 . B B . 406 THR HG23 1 1 
       10 38286 2 1 106 THR N    N  -7.934  -2.721  -2.670 1.00 . B B . 406 THR N    1 1 
       10 38287 2 1 106 THR O    O  -8.489  -1.086  -0.404 1.00 . B B . 406 THR O    1 1 
       10 38288 2 1 106 THR OG1  O  -7.496  -0.880  -4.706 1.00 . B B . 406 THR OG1  1 1 
       10 38289 2 1 107 LEU C    C  -6.489   1.031   1.064 1.00 . B B . 407 LEU C    1 1 
       10 38290 2 1 107 LEU CA   C  -6.260  -0.438   1.051 1.00 . B B . 407 LEU CA   1 1 
       10 38291 2 1 107 LEU CB   C  -4.913  -0.727   1.720 1.00 . B B . 407 LEU CB   1 1 
       10 38292 2 1 107 LEU CD1  C  -3.101  -2.290   2.412 1.00 . B B . 407 LEU CD1  1 1 
       10 38293 2 1 107 LEU CD2  C  -5.451  -2.804   2.973 1.00 . B B . 407 LEU CD2  1 1 
       10 38294 2 1 107 LEU CG   C  -4.540  -2.184   1.937 1.00 . B B . 407 LEU CG   1 1 
       10 38295 2 1 107 LEU H    H  -5.399  -0.985  -0.756 1.00 . B B . 407 LEU H    1 1 
       10 38296 2 1 107 LEU HA   H  -7.038  -0.945   1.601 1.00 . B B . 407 LEU HA   1 1 
       10 38297 2 1 107 LEU HB2  H  -4.144  -0.274   1.113 1.00 . B B . 407 LEU HB2  1 1 
       10 38298 2 1 107 LEU HB3  H  -4.916  -0.234   2.680 1.00 . B B . 407 LEU HB3  1 1 
       10 38299 2 1 107 LEU HD11 H  -2.982  -1.770   3.350 1.00 . B B . 407 LEU HD11 1 1 
       10 38300 2 1 107 LEU HD12 H  -2.448  -1.850   1.673 1.00 . B B . 407 LEU HD12 1 1 
       10 38301 2 1 107 LEU HD13 H  -2.834  -3.330   2.538 1.00 . B B . 407 LEU HD13 1 1 
       10 38302 2 1 107 LEU HD21 H  -5.170  -3.837   3.107 1.00 . B B . 407 LEU HD21 1 1 
       10 38303 2 1 107 LEU HD22 H  -6.482  -2.730   2.659 1.00 . B B . 407 LEU HD22 1 1 
       10 38304 2 1 107 LEU HD23 H  -5.305  -2.273   3.902 1.00 . B B . 407 LEU HD23 1 1 
       10 38305 2 1 107 LEU HG   H  -4.663  -2.724   1.011 1.00 . B B . 407 LEU HG   1 1 
       10 38306 2 1 107 LEU N    N  -6.264  -0.888  -0.296 1.00 . B B . 407 LEU N    1 1 
       10 38307 2 1 107 LEU O    O  -5.799   1.785   0.366 1.00 . B B . 407 LEU O    1 1 
       10 38308 2 1 108 ALA C    C  -6.955   3.145   3.285 1.00 . B B . 408 ALA C    1 1 
       10 38309 2 1 108 ALA CA   C  -7.652   2.818   1.999 1.00 . B B . 408 ALA CA   1 1 
       10 38310 2 1 108 ALA CB   C  -9.126   3.157   2.043 1.00 . B B . 408 ALA CB   1 1 
       10 38311 2 1 108 ALA H    H  -8.005   0.759   2.244 1.00 . B B . 408 ALA H    1 1 
       10 38312 2 1 108 ALA HA   H  -7.171   3.347   1.188 1.00 . B B . 408 ALA HA   1 1 
       10 38313 2 1 108 ALA HB1  H  -9.243   4.217   2.214 1.00 . B B . 408 ALA HB1  1 1 
       10 38314 2 1 108 ALA HB2  H  -9.602   2.605   2.839 1.00 . B B . 408 ALA HB2  1 1 
       10 38315 2 1 108 ALA HB3  H  -9.584   2.895   1.100 1.00 . B B . 408 ALA HB3  1 1 
       10 38316 2 1 108 ALA N    N  -7.455   1.443   1.804 1.00 . B B . 408 ALA N    1 1 
       10 38317 2 1 108 ALA O    O  -7.477   2.897   4.373 1.00 . B B . 408 ALA O    1 1 
       10 38318 2 1 109 ILE C    C  -5.094   5.286   4.790 1.00 . B B . 409 ILE C    1 1 
       10 38319 2 1 109 ILE CA   C  -4.907   3.879   4.270 1.00 . B B . 409 ILE CA   1 1 
       10 38320 2 1 109 ILE CB   C  -3.432   3.635   3.852 1.00 . B B . 409 ILE CB   1 1 
       10 38321 2 1 109 ILE CD1  C  -1.859   1.888   2.822 1.00 . B B . 409 ILE CD1  1 1 
       10 38322 2 1 109 ILE CG1  C  -3.262   2.207   3.306 1.00 . B B . 409 ILE CG1  1 1 
       10 38323 2 1 109 ILE CG2  C  -2.500   3.865   5.016 1.00 . B B . 409 ILE CG2  1 1 
       10 38324 2 1 109 ILE H    H  -5.507   3.989   2.266 1.00 . B B . 409 ILE H    1 1 
       10 38325 2 1 109 ILE HA   H  -5.173   3.172   5.042 1.00 . B B . 409 ILE HA   1 1 
       10 38326 2 1 109 ILE HB   H  -3.187   4.331   3.067 1.00 . B B . 409 ILE HB   1 1 
       10 38327 2 1 109 ILE HD11 H  -1.821   0.871   2.462 1.00 . B B . 409 ILE HD11 1 1 
       10 38328 2 1 109 ILE HD12 H  -1.161   2.006   3.639 1.00 . B B . 409 ILE HD12 1 1 
       10 38329 2 1 109 ILE HD13 H  -1.595   2.564   2.023 1.00 . B B . 409 ILE HD13 1 1 
       10 38330 2 1 109 ILE HG12 H  -3.504   1.502   4.088 1.00 . B B . 409 ILE HG12 1 1 
       10 38331 2 1 109 ILE HG13 H  -3.942   2.065   2.479 1.00 . B B . 409 ILE HG13 1 1 
       10 38332 2 1 109 ILE HG21 H  -2.752   3.186   5.817 1.00 . B B . 409 ILE HG21 1 1 
       10 38333 2 1 109 ILE HG22 H  -2.605   4.885   5.358 1.00 . B B . 409 ILE HG22 1 1 
       10 38334 2 1 109 ILE HG23 H  -1.480   3.695   4.705 1.00 . B B . 409 ILE HG23 1 1 
       10 38335 2 1 109 ILE N    N  -5.778   3.673   3.156 1.00 . B B . 409 ILE N    1 1 
       10 38336 2 1 109 ILE O    O  -4.892   6.244   4.069 1.00 . B B . 409 ILE O    1 1 
       10 38337 2 1 110 VAL C    C  -4.751   7.096   7.599 1.00 . B B . 410 VAL C    1 1 
       10 38338 2 1 110 VAL CA   C  -5.779   6.690   6.572 1.00 . B B . 410 VAL CA   1 1 
       10 38339 2 1 110 VAL CB   C  -7.225   6.829   7.110 1.00 . B B . 410 VAL CB   1 1 
       10 38340 2 1 110 VAL CG1  C  -7.487   5.938   8.293 1.00 . B B . 410 VAL CG1  1 1 
       10 38341 2 1 110 VAL CG2  C  -7.561   8.287   7.419 1.00 . B B . 410 VAL CG2  1 1 
       10 38342 2 1 110 VAL H    H  -5.562   4.475   6.371 1.00 . B B . 410 VAL H    1 1 
       10 38343 2 1 110 VAL HA   H  -5.660   7.381   5.750 1.00 . B B . 410 VAL HA   1 1 
       10 38344 2 1 110 VAL HB   H  -7.880   6.509   6.312 1.00 . B B . 410 VAL HB   1 1 
       10 38345 2 1 110 VAL HG11 H  -8.552   5.828   8.415 1.00 . B B . 410 VAL HG11 1 1 
       10 38346 2 1 110 VAL HG12 H  -7.118   6.429   9.179 1.00 . B B . 410 VAL HG12 1 1 
       10 38347 2 1 110 VAL HG13 H  -7.024   4.975   8.163 1.00 . B B . 410 VAL HG13 1 1 
       10 38348 2 1 110 VAL HG21 H  -7.846   8.815   6.524 1.00 . B B . 410 VAL HG21 1 1 
       10 38349 2 1 110 VAL HG22 H  -6.655   8.757   7.770 1.00 . B B . 410 VAL HG22 1 1 
       10 38350 2 1 110 VAL HG23 H  -8.324   8.367   8.177 1.00 . B B . 410 VAL HG23 1 1 
       10 38351 2 1 110 VAL N    N  -5.502   5.391   6.014 1.00 . B B . 410 VAL N    1 1 
       10 38352 2 1 110 VAL O    O  -4.518   6.410   8.603 1.00 . B B . 410 VAL O    1 1 
       10 38353 2 1 111 GLU C    C  -3.757   9.876   9.009 1.00 . B B . 411 GLU C    1 1 
       10 38354 2 1 111 GLU CA   C  -3.118   8.759   8.138 1.00 . B B . 411 GLU CA   1 1 
       10 38355 2 1 111 GLU CB   C  -1.981   9.193   7.155 1.00 . B B . 411 GLU CB   1 1 
       10 38356 2 1 111 GLU CD   C  -0.968  11.343   7.909 1.00 . B B . 411 GLU CD   1 1 
       10 38357 2 1 111 GLU CG   C  -0.748   9.890   7.699 1.00 . B B . 411 GLU CG   1 1 
       10 38358 2 1 111 GLU H    H  -4.358   8.710   6.517 1.00 . B B . 411 GLU H    1 1 
       10 38359 2 1 111 GLU HA   H  -2.751   7.981   8.791 1.00 . B B . 411 GLU HA   1 1 
       10 38360 2 1 111 GLU HB2  H  -1.636   8.314   6.634 1.00 . B B . 411 GLU HB2  1 1 
       10 38361 2 1 111 GLU HB3  H  -2.443   9.840   6.425 1.00 . B B . 411 GLU HB3  1 1 
       10 38362 2 1 111 GLU HG2  H  -0.487   9.444   8.646 1.00 . B B . 411 GLU HG2  1 1 
       10 38363 2 1 111 GLU HG3  H   0.068   9.756   7.003 1.00 . B B . 411 GLU HG3  1 1 
       10 38364 2 1 111 GLU N    N  -4.136   8.193   7.325 1.00 . B B . 411 GLU N    1 1 
       10 38365 2 1 111 GLU O    O  -4.895  10.289   8.743 1.00 . B B . 411 GLU O    1 1 
       10 38366 2 1 111 GLU OE1  O  -1.151  12.063   6.911 1.00 . B B . 411 GLU OE1  1 1 
       10 38367 2 1 111 GLU OE2  O  -0.955  11.794   9.050 1.00 . B B . 411 GLU OE2  1 1 
       10 38368 2 1 112 SER C    C  -4.031  12.616  10.409 1.00 . B B . 412 SER C    1 1 
       10 38369 2 1 112 SER CA   C  -3.575  11.276  11.021 1.00 . B B . 412 SER CA   1 1 
       10 38370 2 1 112 SER CB   C  -2.506  11.519  12.072 1.00 . B B . 412 SER CB   1 1 
       10 38371 2 1 112 SER H    H  -2.096  10.119  10.097 1.00 . B B . 412 SER H    1 1 
       10 38372 2 1 112 SER HA   H  -4.420  10.810  11.501 1.00 . B B . 412 SER HA   1 1 
       10 38373 2 1 112 SER HB2  H  -1.675  12.038  11.617 1.00 . B B . 412 SER HB2  1 1 
       10 38374 2 1 112 SER HB3  H  -2.912  12.112  12.877 1.00 . B B . 412 SER HB3  1 1 
       10 38375 2 1 112 SER HG   H  -2.836   9.785  12.861 1.00 . B B . 412 SER HG   1 1 
       10 38376 2 1 112 SER N    N  -3.048  10.342  10.018 1.00 . B B . 412 SER N    1 1 
       10 38377 2 1 112 SER O    O  -5.034  13.191  10.833 1.00 . B B . 412 SER O    1 1 
       10 38378 2 1 112 SER OG   O  -2.046  10.278  12.600 1.00 . B B . 412 SER OG   1 1 
       10 38379 2 1 113 ASP C    C  -4.875  14.199   7.786 1.00 . B B . 413 ASP C    1 1 
       10 38380 2 1 113 ASP CA   C  -3.629  14.355   8.696 1.00 . B B . 413 ASP CA   1 1 
       10 38381 2 1 113 ASP CB   C  -2.385  14.817   7.886 1.00 . B B . 413 ASP CB   1 1 
       10 38382 2 1 113 ASP CG   C  -2.539  16.158   7.171 1.00 . B B . 413 ASP CG   1 1 
       10 38383 2 1 113 ASP H    H  -2.517  12.572   9.108 1.00 . B B . 413 ASP H    1 1 
       10 38384 2 1 113 ASP HA   H  -3.850  15.091   9.454 1.00 . B B . 413 ASP HA   1 1 
       10 38385 2 1 113 ASP HB2  H  -1.538  14.895   8.551 1.00 . B B . 413 ASP HB2  1 1 
       10 38386 2 1 113 ASP HB3  H  -2.162  14.061   7.146 1.00 . B B . 413 ASP HB3  1 1 
       10 38387 2 1 113 ASP N    N  -3.316  13.082   9.392 1.00 . B B . 413 ASP N    1 1 
       10 38388 2 1 113 ASP O    O  -5.194  15.077   6.975 1.00 . B B . 413 ASP O    1 1 
       10 38389 2 1 113 ASP OD1  O  -2.579  17.212   7.857 1.00 . B B . 413 ASP OD1  1 1 
       10 38390 2 1 113 ASP OD2  O  -2.574  16.180   5.923 1.00 . B B . 413 ASP OD2  1 1 
       10 38391 2 1 114 SER C    C  -6.438  12.359   5.797 1.00 . B B . 414 SER C    1 1 
       10 38392 2 1 114 SER CA   C  -6.798  12.721   7.228 1.00 . B B . 414 SER CA   1 1 
       10 38393 2 1 114 SER CB   C  -7.831  13.863   7.266 1.00 . B B . 414 SER CB   1 1 
       10 38394 2 1 114 SER H    H  -5.264  12.481   8.682 1.00 . B B . 414 SER H    1 1 
       10 38395 2 1 114 SER HA   H  -7.221  11.848   7.702 1.00 . B B . 414 SER HA   1 1 
       10 38396 2 1 114 SER HB2  H  -7.412  14.734   6.782 1.00 . B B . 414 SER HB2  1 1 
       10 38397 2 1 114 SER HB3  H  -8.726  13.555   6.747 1.00 . B B . 414 SER HB3  1 1 
       10 38398 2 1 114 SER HG   H  -7.856  13.481   9.164 1.00 . B B . 414 SER HG   1 1 
       10 38399 2 1 114 SER N    N  -5.593  13.079   7.978 1.00 . B B . 414 SER N    1 1 
       10 38400 2 1 114 SER O    O  -7.278  12.386   4.905 1.00 . B B . 414 SER O    1 1 
       10 38401 2 1 114 SER OG   O  -8.167  14.208   8.608 1.00 . B B . 414 SER OG   1 1 
       10 38402 2 1 115 THR C    C  -5.138  10.186   3.993 1.00 . B B . 415 THR C    1 1 
       10 38403 2 1 115 THR CA   C  -4.714  11.621   4.310 1.00 . B B . 415 THR CA   1 1 
       10 38404 2 1 115 THR CB   C  -3.174  11.688   4.296 1.00 . B B . 415 THR CB   1 1 
       10 38405 2 1 115 THR CG2  C  -2.651  11.659   2.864 1.00 . B B . 415 THR CG2  1 1 
       10 38406 2 1 115 THR H    H  -4.545  11.962   6.330 1.00 . B B . 415 THR H    1 1 
       10 38407 2 1 115 THR HA   H  -5.096  12.310   3.571 1.00 . B B . 415 THR HA   1 1 
       10 38408 2 1 115 THR HB   H  -2.779  10.842   4.834 1.00 . B B . 415 THR HB   1 1 
       10 38409 2 1 115 THR HG1  H  -2.105  12.665   5.615 1.00 . B B . 415 THR HG1  1 1 
       10 38410 2 1 115 THR HG21 H  -1.572  11.706   2.876 1.00 . B B . 415 THR HG21 1 1 
       10 38411 2 1 115 THR HG22 H  -3.040  12.507   2.322 1.00 . B B . 415 THR HG22 1 1 
       10 38412 2 1 115 THR HG23 H  -2.968  10.747   2.380 1.00 . B B . 415 THR HG23 1 1 
       10 38413 2 1 115 THR N    N  -5.196  11.988   5.599 1.00 . B B . 415 THR N    1 1 
       10 38414 2 1 115 THR O    O  -4.790   9.256   4.726 1.00 . B B . 415 THR O    1 1 
       10 38415 2 1 115 THR OG1  O  -2.745  12.907   4.922 1.00 . B B . 415 THR OG1  1 1 
       10 38416 2 1 116 ILE C    C  -5.242   8.326   1.423 1.00 . B B . 416 ILE C    1 1 
       10 38417 2 1 116 ILE CA   C  -6.261   8.702   2.479 1.00 . B B . 416 ILE CA   1 1 
       10 38418 2 1 116 ILE CB   C  -7.701   8.563   1.845 1.00 . B B . 416 ILE CB   1 1 
       10 38419 2 1 116 ILE CD1  C  -8.968  10.375   3.170 1.00 . B B . 416 ILE CD1  1 1 
       10 38420 2 1 116 ILE CG1  C  -8.858   8.928   2.803 1.00 . B B . 416 ILE CG1  1 1 
       10 38421 2 1 116 ILE CG2  C  -7.914   7.141   1.352 1.00 . B B . 416 ILE CG2  1 1 
       10 38422 2 1 116 ILE H    H  -6.153  10.876   2.519 1.00 . B B . 416 ILE H    1 1 
       10 38423 2 1 116 ILE HA   H  -6.154   8.026   3.316 1.00 . B B . 416 ILE HA   1 1 
       10 38424 2 1 116 ILE HB   H  -7.733   9.208   0.979 1.00 . B B . 416 ILE HB   1 1 
       10 38425 2 1 116 ILE HD11 H  -8.778  10.983   2.298 1.00 . B B . 416 ILE HD11 1 1 
       10 38426 2 1 116 ILE HD12 H  -8.336  10.639   4.001 1.00 . B B . 416 ILE HD12 1 1 
       10 38427 2 1 116 ILE HD13 H  -9.999  10.535   3.447 1.00 . B B . 416 ILE HD13 1 1 
       10 38428 2 1 116 ILE HG12 H  -9.795   8.644   2.348 1.00 . B B . 416 ILE HG12 1 1 
       10 38429 2 1 116 ILE HG13 H  -8.733   8.360   3.714 1.00 . B B . 416 ILE HG13 1 1 
       10 38430 2 1 116 ILE HG21 H  -8.902   7.052   0.923 1.00 . B B . 416 ILE HG21 1 1 
       10 38431 2 1 116 ILE HG22 H  -7.814   6.454   2.179 1.00 . B B . 416 ILE HG22 1 1 
       10 38432 2 1 116 ILE HG23 H  -7.174   6.907   0.601 1.00 . B B . 416 ILE HG23 1 1 
       10 38433 2 1 116 ILE N    N  -5.907  10.025   2.940 1.00 . B B . 416 ILE N    1 1 
       10 38434 2 1 116 ILE O    O  -5.031   9.078   0.464 1.00 . B B . 416 ILE O    1 1 
       10 38435 2 1 117 VAL C    C  -4.049   5.416   0.110 1.00 . B B . 417 VAL C    1 1 
       10 38436 2 1 117 VAL CA   C  -3.608   6.760   0.662 1.00 . B B . 417 VAL CA   1 1 
       10 38437 2 1 117 VAL CB   C  -2.216   6.618   1.347 1.00 . B B . 417 VAL CB   1 1 
       10 38438 2 1 117 VAL CG1  C  -1.150   6.190   0.341 1.00 . B B . 417 VAL CG1  1 1 
       10 38439 2 1 117 VAL CG2  C  -1.815   7.919   2.034 1.00 . B B . 417 VAL CG2  1 1 
       10 38440 2 1 117 VAL H    H  -4.757   6.567   2.317 1.00 . B B . 417 VAL H    1 1 
       10 38441 2 1 117 VAL HA   H  -3.539   7.478  -0.142 1.00 . B B . 417 VAL HA   1 1 
       10 38442 2 1 117 VAL HB   H  -2.288   5.846   2.097 1.00 . B B . 417 VAL HB   1 1 
       10 38443 2 1 117 VAL HG11 H  -1.421   5.237  -0.089 1.00 . B B . 417 VAL HG11 1 1 
       10 38444 2 1 117 VAL HG12 H  -0.197   6.100   0.843 1.00 . B B . 417 VAL HG12 1 1 
       10 38445 2 1 117 VAL HG13 H  -1.075   6.931  -0.441 1.00 . B B . 417 VAL HG13 1 1 
       10 38446 2 1 117 VAL HG21 H  -0.864   7.797   2.529 1.00 . B B . 417 VAL HG21 1 1 
       10 38447 2 1 117 VAL HG22 H  -2.567   8.188   2.761 1.00 . B B . 417 VAL HG22 1 1 
       10 38448 2 1 117 VAL HG23 H  -1.738   8.703   1.295 1.00 . B B . 417 VAL HG23 1 1 
       10 38449 2 1 117 VAL N    N  -4.603   7.210   1.588 1.00 . B B . 417 VAL N    1 1 
       10 38450 2 1 117 VAL O    O  -4.163   4.443   0.846 1.00 . B B . 417 VAL O    1 1 
       10 38451 2 1 118 TYR C    C  -3.609   3.382  -2.256 1.00 . B B . 418 TYR C    1 1 
       10 38452 2 1 118 TYR CA   C  -4.787   4.183  -1.810 1.00 . B B . 418 TYR CA   1 1 
       10 38453 2 1 118 TYR CB   C  -5.699   4.482  -2.985 1.00 . B B . 418 TYR CB   1 1 
       10 38454 2 1 118 TYR CD1  C  -8.087   4.398  -2.235 1.00 . B B . 418 TYR CD1  1 1 
       10 38455 2 1 118 TYR CD2  C  -7.054   6.518  -2.494 1.00 . B B . 418 TYR CD2  1 1 
       10 38456 2 1 118 TYR CE1  C  -9.248   5.007  -1.838 1.00 . B B . 418 TYR CE1  1 1 
       10 38457 2 1 118 TYR CE2  C  -8.209   7.129  -2.102 1.00 . B B . 418 TYR CE2  1 1 
       10 38458 2 1 118 TYR CG   C  -6.970   5.146  -2.569 1.00 . B B . 418 TYR CG   1 1 
       10 38459 2 1 118 TYR CZ   C  -9.303   6.376  -1.775 1.00 . B B . 418 TYR CZ   1 1 
       10 38460 2 1 118 TYR H    H  -4.312   6.284  -1.567 1.00 . B B . 418 TYR H    1 1 
       10 38461 2 1 118 TYR HA   H  -5.338   3.598  -1.089 1.00 . B B . 418 TYR HA   1 1 
       10 38462 2 1 118 TYR HB2  H  -5.183   5.141  -3.668 1.00 . B B . 418 TYR HB2  1 1 
       10 38463 2 1 118 TYR HB3  H  -5.945   3.563  -3.493 1.00 . B B . 418 TYR HB3  1 1 
       10 38464 2 1 118 TYR HD1  H  -8.038   3.321  -2.288 1.00 . B B . 418 TYR HD1  1 1 
       10 38465 2 1 118 TYR HD2  H  -6.189   7.110  -2.752 1.00 . B B . 418 TYR HD2  1 1 
       10 38466 2 1 118 TYR HE1  H -10.109   4.409  -1.578 1.00 . B B . 418 TYR HE1  1 1 
       10 38467 2 1 118 TYR HE2  H  -8.265   8.205  -2.047 1.00 . B B . 418 TYR HE2  1 1 
       10 38468 2 1 118 TYR HH   H -10.511   7.818  -1.894 1.00 . B B . 418 TYR HH   1 1 
       10 38469 2 1 118 TYR N    N  -4.367   5.402  -1.148 1.00 . B B . 418 TYR N    1 1 
       10 38470 2 1 118 TYR O    O  -2.725   3.898  -2.906 1.00 . B B . 418 TYR O    1 1 
       10 38471 2 1 118 TYR OH   O -10.447   6.997  -1.375 1.00 . B B . 418 TYR OH   1 1 
       10 38472 2 1 119 TYR C    C  -3.115  -0.156  -2.435 1.00 . B B . 419 TYR C    1 1 
       10 38473 2 1 119 TYR CA   C  -2.533   1.245  -2.263 1.00 . B B . 419 TYR CA   1 1 
       10 38474 2 1 119 TYR CB   C  -1.449   1.269  -1.183 1.00 . B B . 419 TYR CB   1 1 
       10 38475 2 1 119 TYR CD1  C   0.650   0.786  -2.440 1.00 . B B . 419 TYR CD1  1 1 
       10 38476 2 1 119 TYR CD2  C  -0.089  -0.789  -0.836 1.00 . B B . 419 TYR CD2  1 1 
       10 38477 2 1 119 TYR CE1  C   1.724  -0.009  -2.726 1.00 . B B . 419 TYR CE1  1 1 
       10 38478 2 1 119 TYR CE2  C   0.981  -1.584  -1.115 1.00 . B B . 419 TYR CE2  1 1 
       10 38479 2 1 119 TYR CG   C  -0.276   0.407  -1.491 1.00 . B B . 419 TYR CG   1 1 
       10 38480 2 1 119 TYR CZ   C   1.886  -1.200  -2.056 1.00 . B B . 419 TYR CZ   1 1 
       10 38481 2 1 119 TYR H    H  -4.302   1.768  -1.317 1.00 . B B . 419 TYR H    1 1 
       10 38482 2 1 119 TYR HA   H  -2.115   1.583  -3.200 1.00 . B B . 419 TYR HA   1 1 
       10 38483 2 1 119 TYR HB2  H  -1.091   2.280  -1.055 1.00 . B B . 419 TYR HB2  1 1 
       10 38484 2 1 119 TYR HB3  H  -1.880   0.928  -0.253 1.00 . B B . 419 TYR HB3  1 1 
       10 38485 2 1 119 TYR HD1  H   0.516   1.722  -2.963 1.00 . B B . 419 TYR HD1  1 1 
       10 38486 2 1 119 TYR HD2  H  -0.804  -1.098  -0.087 1.00 . B B . 419 TYR HD2  1 1 
       10 38487 2 1 119 TYR HE1  H   2.434   0.314  -3.471 1.00 . B B . 419 TYR HE1  1 1 
       10 38488 2 1 119 TYR HE2  H   1.117  -2.516  -0.591 1.00 . B B . 419 TYR HE2  1 1 
       10 38489 2 1 119 TYR HH   H   3.771  -1.524  -2.288 1.00 . B B . 419 TYR HH   1 1 
       10 38490 2 1 119 TYR N    N  -3.592   2.137  -1.885 1.00 . B B . 419 TYR N    1 1 
       10 38491 2 1 119 TYR O    O  -3.845  -0.635  -1.561 1.00 . B B . 419 TYR O    1 1 
       10 38492 2 1 119 TYR OH   O   2.956  -2.026  -2.336 1.00 . B B . 419 TYR OH   1 1 
       10 38493 2 1 120 LYS C    C  -2.516  -3.245  -3.419 1.00 . B B . 420 LYS C    1 1 
       10 38494 2 1 120 LYS CA   C  -3.400  -2.110  -3.809 1.00 . B B . 420 LYS CA   1 1 
       10 38495 2 1 120 LYS CB   C  -3.755  -2.327  -5.282 1.00 . B B . 420 LYS CB   1 1 
       10 38496 2 1 120 LYS CD   C  -5.234  -1.831  -7.239 1.00 . B B . 420 LYS CD   1 1 
       10 38497 2 1 120 LYS CE   C  -6.055  -3.115  -7.149 1.00 . B B . 420 LYS CE   1 1 
       10 38498 2 1 120 LYS CG   C  -4.736  -1.359  -5.868 1.00 . B B . 420 LYS CG   1 1 
       10 38499 2 1 120 LYS H    H  -2.192  -0.411  -4.189 1.00 . B B . 420 LYS H    1 1 
       10 38500 2 1 120 LYS HA   H  -4.317  -2.185  -3.247 1.00 . B B . 420 LYS HA   1 1 
       10 38501 2 1 120 LYS HB2  H  -2.844  -2.274  -5.859 1.00 . B B . 420 LYS HB2  1 1 
       10 38502 2 1 120 LYS HB3  H  -4.153  -3.327  -5.374 1.00 . B B . 420 LYS HB3  1 1 
       10 38503 2 1 120 LYS HD2  H  -5.836  -1.096  -7.741 1.00 . B B . 420 LYS HD2  1 1 
       10 38504 2 1 120 LYS HD3  H  -4.356  -2.063  -7.820 1.00 . B B . 420 LYS HD3  1 1 
       10 38505 2 1 120 LYS HE2  H  -5.423  -3.929  -6.830 1.00 . B B . 420 LYS HE2  1 1 
       10 38506 2 1 120 LYS HE3  H  -6.837  -2.959  -6.422 1.00 . B B . 420 LYS HE3  1 1 
       10 38507 2 1 120 LYS HG2  H  -5.575  -1.271  -5.196 1.00 . B B . 420 LYS HG2  1 1 
       10 38508 2 1 120 LYS HG3  H  -4.253  -0.400  -5.979 1.00 . B B . 420 LYS HG3  1 1 
       10 38509 2 1 120 LYS HZ1  H  -6.045  -3.231  -9.245 1.00 . B B . 420 LYS HZ1  1 1 
       10 38510 2 1 120 LYS HZ2  H  -7.597  -3.010  -8.608 1.00 . B B . 420 LYS HZ2  1 1 
       10 38511 2 1 120 LYS HZ3  H  -6.846  -4.492  -8.512 1.00 . B B . 420 LYS HZ3  1 1 
       10 38512 2 1 120 LYS N    N  -2.819  -0.806  -3.542 1.00 . B B . 420 LYS N    1 1 
       10 38513 2 1 120 LYS NZ   N  -6.677  -3.466  -8.455 1.00 . B B . 420 LYS NZ   1 1 
       10 38514 2 1 120 LYS O    O  -1.317  -3.106  -3.231 1.00 . B B . 420 LYS O    1 1 
       10 38515 2 1 121 LEU C    C  -3.421  -6.679  -3.755 1.00 . B B . 421 LEU C    1 1 
       10 38516 2 1 121 LEU CA   C  -2.499  -5.621  -3.145 1.00 . B B . 421 LEU CA   1 1 
       10 38517 2 1 121 LEU CB   C  -2.101  -5.907  -1.668 1.00 . B B . 421 LEU CB   1 1 
       10 38518 2 1 121 LEU CD1  C  -2.605  -6.429   0.687 1.00 . B B . 421 LEU CD1  1 1 
       10 38519 2 1 121 LEU CD2  C  -3.890  -4.642  -0.422 1.00 . B B . 421 LEU CD2  1 1 
       10 38520 2 1 121 LEU CG   C  -3.197  -5.975  -0.619 1.00 . B B . 421 LEU CG   1 1 
       10 38521 2 1 121 LEU H    H  -4.119  -4.376  -3.367 1.00 . B B . 421 LEU H    1 1 
       10 38522 2 1 121 LEU HA   H  -1.618  -5.582  -3.772 1.00 . B B . 421 LEU HA   1 1 
       10 38523 2 1 121 LEU HB2  H  -1.562  -6.839  -1.627 1.00 . B B . 421 LEU HB2  1 1 
       10 38524 2 1 121 LEU HB3  H  -1.417  -5.128  -1.366 1.00 . B B . 421 LEU HB3  1 1 
       10 38525 2 1 121 LEU HD11 H  -2.168  -7.408   0.550 1.00 . B B . 421 LEU HD11 1 1 
       10 38526 2 1 121 LEU HD12 H  -3.371  -6.470   1.446 1.00 . B B . 421 LEU HD12 1 1 
       10 38527 2 1 121 LEU HD13 H  -1.831  -5.734   0.971 1.00 . B B . 421 LEU HD13 1 1 
       10 38528 2 1 121 LEU HD21 H  -4.662  -4.756   0.325 1.00 . B B . 421 LEU HD21 1 1 
       10 38529 2 1 121 LEU HD22 H  -4.331  -4.328  -1.355 1.00 . B B . 421 LEU HD22 1 1 
       10 38530 2 1 121 LEU HD23 H  -3.173  -3.906  -0.091 1.00 . B B . 421 LEU HD23 1 1 
       10 38531 2 1 121 LEU HG   H  -3.908  -6.690  -0.987 1.00 . B B . 421 LEU HG   1 1 
       10 38532 2 1 121 LEU N    N  -3.135  -4.371  -3.327 1.00 . B B . 421 LEU N    1 1 
       10 38533 2 1 121 LEU O    O  -4.637  -6.651  -3.547 1.00 . B B . 421 LEU O    1 1 
       10 38534 2 1 122 THR C    C  -3.458  -9.867  -4.848 1.00 . B B . 422 THR C    1 1 
       10 38535 2 1 122 THR CA   C  -3.612  -8.455  -5.352 1.00 . B B . 422 THR CA   1 1 
       10 38536 2 1 122 THR CB   C  -3.101  -8.397  -6.844 1.00 . B B . 422 THR CB   1 1 
       10 38537 2 1 122 THR CG2  C  -3.055  -6.981  -7.326 1.00 . B B . 422 THR CG2  1 1 
       10 38538 2 1 122 THR H    H  -1.881  -7.556  -4.593 1.00 . B B . 422 THR H    1 1 
       10 38539 2 1 122 THR HA   H  -4.647  -8.162  -5.351 1.00 . B B . 422 THR HA   1 1 
       10 38540 2 1 122 THR HB   H  -3.758  -8.957  -7.489 1.00 . B B . 422 THR HB   1 1 
       10 38541 2 1 122 THR HG1  H  -1.158  -8.174  -6.912 1.00 . B B . 422 THR HG1  1 1 
       10 38542 2 1 122 THR HG21 H  -4.001  -6.630  -7.697 1.00 . B B . 422 THR HG21 1 1 
       10 38543 2 1 122 THR HG22 H  -2.245  -6.862  -8.028 1.00 . B B . 422 THR HG22 1 1 
       10 38544 2 1 122 THR HG23 H  -2.797  -6.408  -6.449 1.00 . B B . 422 THR HG23 1 1 
       10 38545 2 1 122 THR N    N  -2.864  -7.533  -4.544 1.00 . B B . 422 THR N    1 1 
       10 38546 2 1 122 THR O    O  -2.454 -10.171  -4.218 1.00 . B B . 422 THR O    1 1 
       10 38547 2 1 122 THR OG1  O  -1.789  -8.907  -6.964 1.00 . B B . 422 THR OG1  1 1 
       10 38548 2 1 123 ASP C    C  -3.748 -12.620  -3.622 1.00 . B B . 423 ASP C    1 1 
       10 38549 2 1 123 ASP CA   C  -4.486 -12.151  -4.867 1.00 . B B . 423 ASP CA   1 1 
       10 38550 2 1 123 ASP CB   C  -4.015 -12.829  -6.149 1.00 . B B . 423 ASP CB   1 1 
       10 38551 2 1 123 ASP CG   C  -3.825 -14.350  -6.032 1.00 . B B . 423 ASP CG   1 1 
       10 38552 2 1 123 ASP H    H  -5.403 -10.410  -5.343 1.00 . B B . 423 ASP H    1 1 
       10 38553 2 1 123 ASP HA   H  -5.517 -12.432  -4.714 1.00 . B B . 423 ASP HA   1 1 
       10 38554 2 1 123 ASP HB2  H  -4.816 -12.645  -6.855 1.00 . B B . 423 ASP HB2  1 1 
       10 38555 2 1 123 ASP HB3  H  -3.140 -12.295  -6.481 1.00 . B B . 423 ASP HB3  1 1 
       10 38556 2 1 123 ASP N    N  -4.506 -10.689  -5.064 1.00 . B B . 423 ASP N    1 1 
       10 38557 2 1 123 ASP O    O  -2.535 -12.765  -3.655 1.00 . B B . 423 ASP O    1 1 
       10 38558 2 1 123 ASP OXT  O  -4.398 -12.812  -2.581 1.00 . B B . 423 ASP OXT  1 1 
       10 38559 2 1 123 ASP OD1  O  -4.846 -15.089  -6.013 1.00 . B B . 423 ASP OD1  1 1 
       10 38560 2 1 123 ASP OD2  O  -2.661 -14.842  -5.973 1.00 . B B . 423 ASP OD2  1 1 
       11 38561 1 1   1 SER C    C  30.029  16.019 -19.656 1.00 . A A .   1 SER C    1 1 
       11 38562 1 1   1 SER CA   C  30.586  17.404 -19.271 1.00 . A A .   1 SER CA   1 1 
       11 38563 1 1   1 SER CB   C  32.041  17.300 -18.773 1.00 . A A .   1 SER CB   1 1 
       11 38564 1 1   1 SER H1   H  29.733  17.492 -17.373 1.00 . A A .   1 SER H1   1 1 
       11 38565 1 1   1 SER H2   H  28.775  18.078 -18.604 1.00 . A A .   1 SER H2   1 1 
       11 38566 1 1   1 SER HA   H  30.557  18.027 -20.153 1.00 . A A .   1 SER HA   1 1 
       11 38567 1 1   1 SER HB2  H  32.400  18.280 -18.498 1.00 . A A .   1 SER HB2  1 1 
       11 38568 1 1   1 SER HB3  H  32.075  16.652 -17.909 1.00 . A A .   1 SER HB3  1 1 
       11 38569 1 1   1 SER HG   H  33.594  16.270 -19.312 1.00 . A A .   1 SER HG   1 1 
       11 38570 1 1   1 SER N    N  29.754  18.035 -18.257 1.00 . A A .   1 SER N    1 1 
       11 38571 1 1   1 SER O    O  29.669  15.788 -20.818 1.00 . A A .   1 SER O    1 1 
       11 38572 1 1   1 SER OG   O  32.911  16.776 -19.773 1.00 . A A .   1 SER OG   1 1 
       11 38573 1 1   2 GLU C    C  28.024  13.574 -18.502 1.00 . A A .   2 GLU C    1 1 
       11 38574 1 1   2 GLU CA   C  29.451  13.764 -18.968 1.00 . A A .   2 GLU CA   1 1 
       11 38575 1 1   2 GLU CB   C  30.356  12.650 -18.355 1.00 . A A .   2 GLU CB   1 1 
       11 38576 1 1   2 GLU CD   C  31.315  13.899 -16.343 1.00 . A A .   2 GLU CD   1 1 
       11 38577 1 1   2 GLU CG   C  30.571  12.685 -16.828 1.00 . A A .   2 GLU CG   1 1 
       11 38578 1 1   2 GLU H    H  30.204  15.300 -17.762 1.00 . A A .   2 GLU H    1 1 
       11 38579 1 1   2 GLU HA   H  29.462  13.648 -20.042 1.00 . A A .   2 GLU HA   1 1 
       11 38580 1 1   2 GLU HB2  H  29.813  11.731 -18.523 1.00 . A A .   2 GLU HB2  1 1 
       11 38581 1 1   2 GLU HB3  H  31.313  12.621 -18.856 1.00 . A A .   2 GLU HB3  1 1 
       11 38582 1 1   2 GLU HG2  H  29.606  12.676 -16.347 1.00 . A A .   2 GLU HG2  1 1 
       11 38583 1 1   2 GLU HG3  H  31.117  11.800 -16.539 1.00 . A A .   2 GLU HG3  1 1 
       11 38584 1 1   2 GLU N    N  29.940  15.106 -18.695 1.00 . A A .   2 GLU N    1 1 
       11 38585 1 1   2 GLU O    O  27.171  13.078 -19.250 1.00 . A A .   2 GLU O    1 1 
       11 38586 1 1   2 GLU OE1  O  30.678  14.948 -16.118 1.00 . A A .   2 GLU OE1  1 1 
       11 38587 1 1   2 GLU OE2  O  32.543  13.829 -16.183 1.00 . A A .   2 GLU OE2  1 1 
       11 38588 1 1   3 ASP C    C  25.414  14.753 -17.182 1.00 . A A .   3 ASP C    1 1 
       11 38589 1 1   3 ASP CA   C  26.453  13.749 -16.713 1.00 . A A .   3 ASP CA   1 1 
       11 38590 1 1   3 ASP CB   C  26.493  13.607 -15.172 1.00 . A A .   3 ASP CB   1 1 
       11 38591 1 1   3 ASP CG   C  26.970  14.845 -14.423 1.00 . A A .   3 ASP CG   1 1 
       11 38592 1 1   3 ASP H    H  28.437  14.445 -16.763 1.00 . A A .   3 ASP H    1 1 
       11 38593 1 1   3 ASP HA   H  26.141  12.797 -17.120 1.00 . A A .   3 ASP HA   1 1 
       11 38594 1 1   3 ASP HB2  H  25.507  13.339 -14.840 1.00 . A A .   3 ASP HB2  1 1 
       11 38595 1 1   3 ASP HB3  H  27.154  12.785 -14.937 1.00 . A A .   3 ASP HB3  1 1 
       11 38596 1 1   3 ASP N    N  27.749  13.978 -17.289 1.00 . A A .   3 ASP N    1 1 
       11 38597 1 1   3 ASP O    O  25.344  15.882 -16.703 1.00 . A A .   3 ASP O    1 1 
       11 38598 1 1   3 ASP OD1  O  28.194  15.024 -14.279 1.00 . A A .   3 ASP OD1  1 1 
       11 38599 1 1   3 ASP OD2  O  26.142  15.648 -13.961 1.00 . A A .   3 ASP OD2  1 1 
       11 38600 1 1   4 ALA C    C  22.862  14.194 -19.741 1.00 . A A .   4 ALA C    1 1 
       11 38601 1 1   4 ALA CA   C  23.536  15.055 -18.726 1.00 . A A .   4 ALA CA   1 1 
       11 38602 1 1   4 ALA CB   C  23.901  16.402 -19.321 1.00 . A A .   4 ALA CB   1 1 
       11 38603 1 1   4 ALA H    H  24.904  13.477 -18.601 1.00 . A A .   4 ALA H    1 1 
       11 38604 1 1   4 ALA HA   H  22.834  15.198 -17.917 1.00 . A A .   4 ALA HA   1 1 
       11 38605 1 1   4 ALA HB1  H  24.572  16.267 -20.155 1.00 . A A .   4 ALA HB1  1 1 
       11 38606 1 1   4 ALA HB2  H  24.366  17.008 -18.559 1.00 . A A .   4 ALA HB2  1 1 
       11 38607 1 1   4 ALA HB3  H  22.991  16.879 -19.654 1.00 . A A .   4 ALA HB3  1 1 
       11 38608 1 1   4 ALA N    N  24.669  14.332 -18.180 1.00 . A A .   4 ALA N    1 1 
       11 38609 1 1   4 ALA O    O  23.259  14.140 -20.898 1.00 . A A .   4 ALA O    1 1 
       11 38610 1 1   5 TRP C    C  19.771  12.544 -19.449 1.00 . A A .   5 TRP C    1 1 
       11 38611 1 1   5 TRP CA   C  21.118  12.562 -20.084 1.00 . A A .   5 TRP CA   1 1 
       11 38612 1 1   5 TRP CB   C  21.685  11.111 -20.029 1.00 . A A .   5 TRP CB   1 1 
       11 38613 1 1   5 TRP CD1  C  24.221  11.017 -19.630 1.00 . A A .   5 TRP CD1  1 1 
       11 38614 1 1   5 TRP CD2  C  23.608  10.588 -21.740 1.00 . A A .   5 TRP CD2  1 1 
       11 38615 1 1   5 TRP CE2  C  25.012  10.504 -21.650 1.00 . A A .   5 TRP CE2  1 1 
       11 38616 1 1   5 TRP CE3  C  22.997  10.352 -22.976 1.00 . A A .   5 TRP CE3  1 1 
       11 38617 1 1   5 TRP CG   C  23.121  10.927 -20.439 1.00 . A A .   5 TRP CG   1 1 
       11 38618 1 1   5 TRP CH2  C  25.184   9.963 -23.941 1.00 . A A .   5 TRP CH2  1 1 
       11 38619 1 1   5 TRP CZ2  C  25.811  10.190 -22.747 1.00 . A A .   5 TRP CZ2  1 1 
       11 38620 1 1   5 TRP CZ3  C  23.791  10.042 -24.061 1.00 . A A .   5 TRP CZ3  1 1 
       11 38621 1 1   5 TRP H    H  21.658  13.565 -18.335 1.00 . A A .   5 TRP H    1 1 
       11 38622 1 1   5 TRP HA   H  21.056  12.911 -21.101 1.00 . A A .   5 TRP HA   1 1 
       11 38623 1 1   5 TRP HB2  H  21.600  10.745 -19.019 1.00 . A A .   5 TRP HB2  1 1 
       11 38624 1 1   5 TRP HB3  H  21.074  10.486 -20.665 1.00 . A A .   5 TRP HB3  1 1 
       11 38625 1 1   5 TRP HD1  H  24.187  11.258 -18.578 1.00 . A A .   5 TRP HD1  1 1 
       11 38626 1 1   5 TRP HE1  H  26.276  10.782 -20.000 1.00 . A A .   5 TRP HE1  1 1 
       11 38627 1 1   5 TRP HE3  H  21.923  10.409 -23.086 1.00 . A A .   5 TRP HE3  1 1 
       11 38628 1 1   5 TRP HH2  H  25.766   9.718 -24.818 1.00 . A A .   5 TRP HH2  1 1 
       11 38629 1 1   5 TRP HZ2  H  26.886  10.125 -22.672 1.00 . A A .   5 TRP HZ2  1 1 
       11 38630 1 1   5 TRP HZ3  H  23.337   9.856 -25.023 1.00 . A A .   5 TRP HZ3  1 1 
       11 38631 1 1   5 TRP N    N  21.901  13.470 -19.277 1.00 . A A .   5 TRP N    1 1 
       11 38632 1 1   5 TRP NE1  N  25.357  10.774 -20.352 1.00 . A A .   5 TRP NE1  1 1 
       11 38633 1 1   5 TRP O    O  18.770  12.942 -20.022 1.00 . A A .   5 TRP O    1 1 
       11 38634 1 1   6 MET C    C  19.006  12.255 -15.943 1.00 . A A .   6 MET C    1 1 
       11 38635 1 1   6 MET CA   C  18.644  12.015 -17.399 1.00 . A A .   6 MET CA   1 1 
       11 38636 1 1   6 MET CB   C  17.874  10.683 -17.611 1.00 . A A .   6 MET CB   1 1 
       11 38637 1 1   6 MET CE   C  20.888   7.778 -18.093 1.00 . A A .   6 MET CE   1 1 
       11 38638 1 1   6 MET CG   C  18.716   9.496 -18.116 1.00 . A A .   6 MET CG   1 1 
       11 38639 1 1   6 MET H    H  20.623  11.773 -17.838 1.00 . A A .   6 MET H    1 1 
       11 38640 1 1   6 MET HA   H  17.998  12.825 -17.704 1.00 . A A .   6 MET HA   1 1 
       11 38641 1 1   6 MET HB2  H  17.436  10.392 -16.667 1.00 . A A .   6 MET HB2  1 1 
       11 38642 1 1   6 MET HB3  H  17.076  10.858 -18.317 1.00 . A A .   6 MET HB3  1 1 
       11 38643 1 1   6 MET HE1  H  21.115   8.152 -19.081 1.00 . A A .   6 MET HE1  1 1 
       11 38644 1 1   6 MET HE2  H  20.189   6.958 -18.168 1.00 . A A .   6 MET HE2  1 1 
       11 38645 1 1   6 MET HE3  H  21.797   7.438 -17.621 1.00 . A A .   6 MET HE3  1 1 
       11 38646 1 1   6 MET HG2  H  18.076   8.628 -18.124 1.00 . A A .   6 MET HG2  1 1 
       11 38647 1 1   6 MET HG3  H  19.032   9.709 -19.126 1.00 . A A .   6 MET HG3  1 1 
       11 38648 1 1   6 MET N    N  19.786  12.097 -18.229 1.00 . A A .   6 MET N    1 1 
       11 38649 1 1   6 MET O    O  19.695  11.462 -15.311 1.00 . A A .   6 MET O    1 1 
       11 38650 1 1   6 MET SD   S  20.169   9.099 -17.113 1.00 . A A .   6 MET SD   1 1 
       11 38651 1 1   7 GLY C    C  19.802  14.708 -13.686 1.00 . A A .   7 GLY C    1 1 
       11 38652 1 1   7 GLY CA   C  18.778  13.660 -14.038 1.00 . A A .   7 GLY CA   1 1 
       11 38653 1 1   7 GLY H    H  18.300  14.078 -16.075 1.00 . A A .   7 GLY H    1 1 
       11 38654 1 1   7 GLY HA2  H  17.827  13.980 -13.644 1.00 . A A .   7 GLY HA2  1 1 
       11 38655 1 1   7 GLY HA3  H  19.061  12.732 -13.563 1.00 . A A .   7 GLY HA3  1 1 
       11 38656 1 1   7 GLY N    N  18.638  13.400 -15.450 1.00 . A A .   7 GLY N    1 1 
       11 38657 1 1   7 GLY O    O  19.473  15.696 -13.059 1.00 . A A .   7 GLY O    1 1 
       11 38658 1 1   8 THR C    C  22.655  15.246 -12.315 1.00 . A A .   8 THR C    1 1 
       11 38659 1 1   8 THR CA   C  22.276  15.297 -13.781 1.00 . A A .   8 THR CA   1 1 
       11 38660 1 1   8 THR CB   C  22.175  16.790 -14.277 1.00 . A A .   8 THR CB   1 1 
       11 38661 1 1   8 THR CG2  C  21.898  16.839 -15.763 1.00 . A A .   8 THR CG2  1 1 
       11 38662 1 1   8 THR H    H  21.194  13.565 -14.469 1.00 . A A .   8 THR H    1 1 
       11 38663 1 1   8 THR HA   H  23.079  14.794 -14.303 1.00 . A A .   8 THR HA   1 1 
       11 38664 1 1   8 THR HB   H  23.126  17.266 -14.090 1.00 . A A .   8 THR HB   1 1 
       11 38665 1 1   8 THR HG1  H  20.368  16.970 -13.518 1.00 . A A .   8 THR HG1  1 1 
       11 38666 1 1   8 THR HG21 H  21.796  17.865 -16.084 1.00 . A A .   8 THR HG21 1 1 
       11 38667 1 1   8 THR HG22 H  20.991  16.290 -15.963 1.00 . A A .   8 THR HG22 1 1 
       11 38668 1 1   8 THR HG23 H  22.720  16.374 -16.285 1.00 . A A .   8 THR HG23 1 1 
       11 38669 1 1   8 THR N    N  21.062  14.433 -14.037 1.00 . A A .   8 THR N    1 1 
       11 38670 1 1   8 THR O    O  23.552  15.929 -11.845 1.00 . A A .   8 THR O    1 1 
       11 38671 1 1   8 THR OG1  O  21.160  17.529 -13.575 1.00 . A A .   8 THR OG1  1 1 
       11 38672 1 1   9 HIS C    C  23.078  12.947 -10.117 1.00 . A A .   9 HIS C    1 1 
       11 38673 1 1   9 HIS CA   C  22.189  14.169 -10.241 1.00 . A A .   9 HIS CA   1 1 
       11 38674 1 1   9 HIS CB   C  20.853  13.941  -9.518 1.00 . A A .   9 HIS CB   1 1 
       11 38675 1 1   9 HIS CD2  C  20.192  16.315  -8.686 1.00 . A A .   9 HIS CD2  1 1 
       11 38676 1 1   9 HIS CE1  C  18.199  16.428  -9.565 1.00 . A A .   9 HIS CE1  1 1 
       11 38677 1 1   9 HIS CG   C  19.985  15.162  -9.365 1.00 . A A .   9 HIS CG   1 1 
       11 38678 1 1   9 HIS H    H  21.245  13.926 -12.080 1.00 . A A .   9 HIS H    1 1 
       11 38679 1 1   9 HIS HA   H  22.678  15.034  -9.816 1.00 . A A .   9 HIS HA   1 1 
       11 38680 1 1   9 HIS HB2  H  20.290  13.236 -10.110 1.00 . A A .   9 HIS HB2  1 1 
       11 38681 1 1   9 HIS HB3  H  21.029  13.504  -8.552 1.00 . A A .   9 HIS HB3  1 1 
       11 38682 1 1   9 HIS HD1  H  18.245  14.603 -10.448 1.00 . A A .   9 HIS HD1  1 1 
       11 38683 1 1   9 HIS HD2  H  21.082  16.576  -8.133 1.00 . A A .   9 HIS HD2  1 1 
       11 38684 1 1   9 HIS HE1  H  17.220  16.789  -9.845 1.00 . A A .   9 HIS HE1  1 1 
       11 38685 1 1   9 HIS HE2  H  19.031  18.053  -8.692 1.00 . A A .   9 HIS HE2  1 1 
       11 38686 1 1   9 HIS N    N  21.957  14.413 -11.617 1.00 . A A .   9 HIS N    1 1 
       11 38687 1 1   9 HIS ND1  N  18.723  15.269  -9.903 1.00 . A A .   9 HIS ND1  1 1 
       11 38688 1 1   9 HIS NE2  N  19.069  17.079  -8.829 1.00 . A A .   9 HIS NE2  1 1 
       11 38689 1 1   9 HIS O    O  22.685  11.871 -10.555 1.00 . A A .   9 HIS O    1 1 
       11 38690 1 1  10 PRO C    C  24.647  10.758  -8.740 1.00 . A A .  10 PRO C    1 1 
       11 38691 1 1  10 PRO CA   C  25.269  11.999  -9.386 1.00 . A A .  10 PRO CA   1 1 
       11 38692 1 1  10 PRO CB   C  26.320  12.605  -8.456 1.00 . A A .  10 PRO CB   1 1 
       11 38693 1 1  10 PRO CD   C  24.854  14.390  -9.077 1.00 . A A .  10 PRO CD   1 1 
       11 38694 1 1  10 PRO CG   C  26.285  14.060  -8.756 1.00 . A A .  10 PRO CG   1 1 
       11 38695 1 1  10 PRO HA   H  25.729  11.724 -10.324 1.00 . A A .  10 PRO HA   1 1 
       11 38696 1 1  10 PRO HB2  H  26.053  12.402  -7.429 1.00 . A A .  10 PRO HB2  1 1 
       11 38697 1 1  10 PRO HB3  H  27.289  12.182  -8.670 1.00 . A A .  10 PRO HB3  1 1 
       11 38698 1 1  10 PRO HD2  H  24.334  14.737  -8.198 1.00 . A A .  10 PRO HD2  1 1 
       11 38699 1 1  10 PRO HD3  H  24.812  15.138  -9.853 1.00 . A A .  10 PRO HD3  1 1 
       11 38700 1 1  10 PRO HG2  H  26.611  14.619  -7.892 1.00 . A A .  10 PRO HG2  1 1 
       11 38701 1 1  10 PRO HG3  H  26.919  14.277  -9.604 1.00 . A A .  10 PRO HG3  1 1 
       11 38702 1 1  10 PRO N    N  24.299  13.104  -9.560 1.00 . A A .  10 PRO N    1 1 
       11 38703 1 1  10 PRO O    O  24.891   9.642  -9.169 1.00 . A A .  10 PRO O    1 1 
       11 38704 1 1  11 LYS C    C  22.158   9.171  -7.935 1.00 . A A .  11 LYS C    1 1 
       11 38705 1 1  11 LYS CA   C  23.157   9.895  -7.022 1.00 . A A .  11 LYS CA   1 1 
       11 38706 1 1  11 LYS CB   C  22.492  10.403  -5.735 1.00 . A A .  11 LYS CB   1 1 
       11 38707 1 1  11 LYS CD   C  22.820  11.511  -3.478 1.00 . A A .  11 LYS CD   1 1 
       11 38708 1 1  11 LYS CE   C  23.859  12.073  -2.508 1.00 . A A .  11 LYS CE   1 1 
       11 38709 1 1  11 LYS CG   C  23.490  10.995  -4.739 1.00 . A A .  11 LYS CG   1 1 
       11 38710 1 1  11 LYS H    H  23.757  11.957  -7.605 1.00 . A A .  11 LYS H    1 1 
       11 38711 1 1  11 LYS HA   H  23.929   9.186  -6.766 1.00 . A A .  11 LYS HA   1 1 
       11 38712 1 1  11 LYS HB2  H  21.761  11.156  -5.989 1.00 . A A .  11 LYS HB2  1 1 
       11 38713 1 1  11 LYS HB3  H  21.987   9.577  -5.260 1.00 . A A .  11 LYS HB3  1 1 
       11 38714 1 1  11 LYS HD2  H  22.113  12.280  -3.745 1.00 . A A .  11 LYS HD2  1 1 
       11 38715 1 1  11 LYS HD3  H  22.301  10.693  -2.999 1.00 . A A .  11 LYS HD3  1 1 
       11 38716 1 1  11 LYS HE2  H  24.569  11.299  -2.259 1.00 . A A .  11 LYS HE2  1 1 
       11 38717 1 1  11 LYS HE3  H  24.378  12.878  -3.009 1.00 . A A .  11 LYS HE3  1 1 
       11 38718 1 1  11 LYS HG2  H  24.204  10.234  -4.459 1.00 . A A .  11 LYS HG2  1 1 
       11 38719 1 1  11 LYS HG3  H  24.015  11.810  -5.217 1.00 . A A .  11 LYS HG3  1 1 
       11 38720 1 1  11 LYS HZ1  H  22.783  13.510  -1.408 1.00 . A A .  11 LYS HZ1  1 1 
       11 38721 1 1  11 LYS HZ2  H  23.948  12.685  -0.487 1.00 . A A .  11 LYS HZ2  1 1 
       11 38722 1 1  11 LYS HZ3  H  22.537  11.940  -0.908 1.00 . A A .  11 LYS HZ3  1 1 
       11 38723 1 1  11 LYS N    N  23.819  10.985  -7.738 1.00 . A A .  11 LYS N    1 1 
       11 38724 1 1  11 LYS NZ   N  23.258  12.598  -1.259 1.00 . A A .  11 LYS NZ   1 1 
       11 38725 1 1  11 LYS O    O  22.050   7.941  -7.918 1.00 . A A .  11 LYS O    1 1 
       11 38726 1 1  12 TYR C    C  21.229   8.665 -10.831 1.00 . A A .  12 TYR C    1 1 
       11 38727 1 1  12 TYR CA   C  20.497   9.418  -9.707 1.00 . A A .  12 TYR CA   1 1 
       11 38728 1 1  12 TYR CB   C  19.682  10.590 -10.289 1.00 . A A .  12 TYR CB   1 1 
       11 38729 1 1  12 TYR CD1  C  17.317   9.769 -10.623 1.00 . A A .  12 TYR CD1  1 1 
       11 38730 1 1  12 TYR CD2  C  18.589  10.333 -12.548 1.00 . A A .  12 TYR CD2  1 1 
       11 38731 1 1  12 TYR CE1  C  16.235   9.448 -11.419 1.00 . A A .  12 TYR CE1  1 1 
       11 38732 1 1  12 TYR CE2  C  17.515  10.014 -13.349 1.00 . A A .  12 TYR CE2  1 1 
       11 38733 1 1  12 TYR CG   C  18.512  10.213 -11.174 1.00 . A A .  12 TYR CG   1 1 
       11 38734 1 1  12 TYR CZ   C  16.342   9.574 -12.785 1.00 . A A .  12 TYR CZ   1 1 
       11 38735 1 1  12 TYR H    H  21.581  10.911  -8.707 1.00 . A A .  12 TYR H    1 1 
       11 38736 1 1  12 TYR HA   H  19.834   8.752  -9.172 1.00 . A A .  12 TYR HA   1 1 
       11 38737 1 1  12 TYR HB2  H  19.302  11.207  -9.491 1.00 . A A .  12 TYR HB2  1 1 
       11 38738 1 1  12 TYR HB3  H  20.359  11.187 -10.881 1.00 . A A .  12 TYR HB3  1 1 
       11 38739 1 1  12 TYR HD1  H  17.245   9.673  -9.550 1.00 . A A .  12 TYR HD1  1 1 
       11 38740 1 1  12 TYR HD2  H  19.507  10.680 -13.000 1.00 . A A .  12 TYR HD2  1 1 
       11 38741 1 1  12 TYR HE1  H  15.316   9.106 -10.965 1.00 . A A .  12 TYR HE1  1 1 
       11 38742 1 1  12 TYR HE2  H  17.595  10.112 -14.421 1.00 . A A .  12 TYR HE2  1 1 
       11 38743 1 1  12 TYR HH   H  14.478   9.640 -13.215 1.00 . A A .  12 TYR HH   1 1 
       11 38744 1 1  12 TYR N    N  21.466   9.942  -8.752 1.00 . A A .  12 TYR N    1 1 
       11 38745 1 1  12 TYR O    O  20.812   7.596 -11.254 1.00 . A A .  12 TYR O    1 1 
       11 38746 1 1  12 TYR OH   O  15.274   9.256 -13.598 1.00 . A A .  12 TYR OH   1 1 
       11 38747 1 1  13 LEU C    C  23.745   7.312 -11.831 1.00 . A A .  13 LEU C    1 1 
       11 38748 1 1  13 LEU CA   C  23.136   8.626 -12.351 1.00 . A A .  13 LEU CA   1 1 
       11 38749 1 1  13 LEU CB   C  24.229   9.585 -12.820 1.00 . A A .  13 LEU CB   1 1 
       11 38750 1 1  13 LEU CD1  C  24.118   9.014 -15.258 1.00 . A A .  13 LEU CD1  1 1 
       11 38751 1 1  13 LEU CD2  C  26.166  10.094 -14.306 1.00 . A A .  13 LEU CD2  1 1 
       11 38752 1 1  13 LEU CG   C  25.028   9.133 -14.036 1.00 . A A .  13 LEU CG   1 1 
       11 38753 1 1  13 LEU H    H  22.502  10.160 -10.986 1.00 . A A .  13 LEU H    1 1 
       11 38754 1 1  13 LEU HA   H  22.481   8.395 -13.177 1.00 . A A .  13 LEU HA   1 1 
       11 38755 1 1  13 LEU HB2  H  23.765  10.533 -13.052 1.00 . A A .  13 LEU HB2  1 1 
       11 38756 1 1  13 LEU HB3  H  24.916   9.734 -12.001 1.00 . A A .  13 LEU HB3  1 1 
       11 38757 1 1  13 LEU HD11 H  24.701   8.708 -16.115 1.00 . A A .  13 LEU HD11 1 1 
       11 38758 1 1  13 LEU HD12 H  23.653   9.970 -15.455 1.00 . A A .  13 LEU HD12 1 1 
       11 38759 1 1  13 LEU HD13 H  23.342   8.287 -15.071 1.00 . A A .  13 LEU HD13 1 1 
       11 38760 1 1  13 LEU HD21 H  26.823  10.123 -13.449 1.00 . A A .  13 LEU HD21 1 1 
       11 38761 1 1  13 LEU HD22 H  25.766  11.080 -14.487 1.00 . A A .  13 LEU HD22 1 1 
       11 38762 1 1  13 LEU HD23 H  26.719   9.767 -15.174 1.00 . A A .  13 LEU HD23 1 1 
       11 38763 1 1  13 LEU HG   H  25.443   8.156 -13.839 1.00 . A A .  13 LEU HG   1 1 
       11 38764 1 1  13 LEU N    N  22.315   9.251 -11.313 1.00 . A A .  13 LEU N    1 1 
       11 38765 1 1  13 LEU O    O  23.819   6.319 -12.553 1.00 . A A .  13 LEU O    1 1 
       11 38766 1 1  14 GLU C    C  23.567   5.061  -9.882 1.00 . A A .  14 GLU C    1 1 
       11 38767 1 1  14 GLU CA   C  24.660   6.153  -9.862 1.00 . A A .  14 GLU CA   1 1 
       11 38768 1 1  14 GLU CB   C  25.041   6.530  -8.430 1.00 . A A .  14 GLU CB   1 1 
       11 38769 1 1  14 GLU CD   C  25.967   5.859  -6.215 1.00 . A A .  14 GLU CD   1 1 
       11 38770 1 1  14 GLU CG   C  25.573   5.392  -7.585 1.00 . A A .  14 GLU CG   1 1 
       11 38771 1 1  14 GLU H    H  24.254   8.278 -10.277 1.00 . A A .  14 GLU H    1 1 
       11 38772 1 1  14 GLU HA   H  25.528   5.776 -10.381 1.00 . A A .  14 GLU HA   1 1 
       11 38773 1 1  14 GLU HB2  H  25.803   7.293  -8.466 1.00 . A A .  14 GLU HB2  1 1 
       11 38774 1 1  14 GLU HB3  H  24.171   6.938  -7.938 1.00 . A A .  14 GLU HB3  1 1 
       11 38775 1 1  14 GLU HG2  H  24.804   4.639  -7.491 1.00 . A A .  14 GLU HG2  1 1 
       11 38776 1 1  14 GLU HG3  H  26.437   4.966  -8.073 1.00 . A A .  14 GLU HG3  1 1 
       11 38777 1 1  14 GLU N    N  24.194   7.347 -10.585 1.00 . A A .  14 GLU N    1 1 
       11 38778 1 1  14 GLU O    O  23.854   3.868 -10.002 1.00 . A A .  14 GLU O    1 1 
       11 38779 1 1  14 GLU OE1  O  25.123   5.893  -5.332 1.00 . A A .  14 GLU OE1  1 1 
       11 38780 1 1  14 GLU OE2  O  27.132   6.222  -6.006 1.00 . A A .  14 GLU OE2  1 1 
       11 38781 1 1  15 MET C    C  20.991   4.089 -11.324 1.00 . A A .  15 MET C    1 1 
       11 38782 1 1  15 MET CA   C  21.181   4.596  -9.880 1.00 . A A .  15 MET CA   1 1 
       11 38783 1 1  15 MET CB   C  19.902   5.240  -9.331 1.00 . A A .  15 MET CB   1 1 
       11 38784 1 1  15 MET CE   C  17.635   5.148  -7.005 1.00 . A A .  15 MET CE   1 1 
       11 38785 1 1  15 MET CG   C  18.675   4.346  -9.446 1.00 . A A .  15 MET CG   1 1 
       11 38786 1 1  15 MET H    H  22.255   6.473  -9.712 1.00 . A A .  15 MET H    1 1 
       11 38787 1 1  15 MET HA   H  21.437   3.736  -9.274 1.00 . A A .  15 MET HA   1 1 
       11 38788 1 1  15 MET HB2  H  20.057   5.478  -8.289 1.00 . A A .  15 MET HB2  1 1 
       11 38789 1 1  15 MET HB3  H  19.711   6.153  -9.873 1.00 . A A .  15 MET HB3  1 1 
       11 38790 1 1  15 MET HE1  H  16.793   5.565  -6.469 1.00 . A A .  15 MET HE1  1 1 
       11 38791 1 1  15 MET HE2  H  18.514   5.756  -6.850 1.00 . A A .  15 MET HE2  1 1 
       11 38792 1 1  15 MET HE3  H  17.792   4.135  -6.661 1.00 . A A .  15 MET HE3  1 1 
       11 38793 1 1  15 MET HG2  H  18.488   4.153 -10.491 1.00 . A A .  15 MET HG2  1 1 
       11 38794 1 1  15 MET HG3  H  18.882   3.413  -8.944 1.00 . A A .  15 MET HG3  1 1 
       11 38795 1 1  15 MET N    N  22.322   5.498  -9.802 1.00 . A A .  15 MET N    1 1 
       11 38796 1 1  15 MET O    O  20.556   2.984 -11.543 1.00 . A A .  15 MET O    1 1 
       11 38797 1 1  15 MET SD   S  17.194   5.074  -8.731 1.00 . A A .  15 MET SD   1 1 
       11 38798 1 1  16 MET C    C  22.213   3.428 -14.065 1.00 . A A .  16 MET C    1 1 
       11 38799 1 1  16 MET CA   C  21.273   4.537 -13.729 1.00 . A A .  16 MET CA   1 1 
       11 38800 1 1  16 MET CB   C  21.517   5.720 -14.636 1.00 . A A .  16 MET CB   1 1 
       11 38801 1 1  16 MET CE   C  17.742   7.033 -14.985 1.00 . A A .  16 MET CE   1 1 
       11 38802 1 1  16 MET CG   C  20.368   6.635 -14.651 1.00 . A A .  16 MET CG   1 1 
       11 38803 1 1  16 MET H    H  21.636   5.819 -12.049 1.00 . A A .  16 MET H    1 1 
       11 38804 1 1  16 MET HA   H  20.269   4.178 -13.905 1.00 . A A .  16 MET HA   1 1 
       11 38805 1 1  16 MET HB2  H  22.385   6.259 -14.287 1.00 . A A .  16 MET HB2  1 1 
       11 38806 1 1  16 MET HB3  H  21.691   5.368 -15.642 1.00 . A A .  16 MET HB3  1 1 
       11 38807 1 1  16 MET HE1  H  16.766   6.720 -15.320 1.00 . A A .  16 MET HE1  1 1 
       11 38808 1 1  16 MET HE2  H  18.086   7.932 -15.475 1.00 . A A .  16 MET HE2  1 1 
       11 38809 1 1  16 MET HE3  H  17.764   7.163 -13.913 1.00 . A A .  16 MET HE3  1 1 
       11 38810 1 1  16 MET HG2  H  20.175   6.976 -13.644 1.00 . A A .  16 MET HG2  1 1 
       11 38811 1 1  16 MET HG3  H  20.587   7.475 -15.292 1.00 . A A .  16 MET HG3  1 1 
       11 38812 1 1  16 MET N    N  21.335   4.919 -12.299 1.00 . A A .  16 MET N    1 1 
       11 38813 1 1  16 MET O    O  22.040   2.734 -15.052 1.00 . A A .  16 MET O    1 1 
       11 38814 1 1  16 MET SD   S  18.926   5.792 -15.290 1.00 . A A .  16 MET SD   1 1 
       11 38815 1 1  17 GLU C    C  23.466   0.797 -13.150 1.00 . A A .  17 GLU C    1 1 
       11 38816 1 1  17 GLU CA   C  24.150   2.156 -13.383 1.00 . A A .  17 GLU CA   1 1 
       11 38817 1 1  17 GLU CB   C  25.395   2.342 -12.512 1.00 . A A .  17 GLU CB   1 1 
       11 38818 1 1  17 GLU CD   C  26.803   3.361 -14.365 1.00 . A A .  17 GLU CD   1 1 
       11 38819 1 1  17 GLU CG   C  26.262   3.523 -12.948 1.00 . A A .  17 GLU CG   1 1 
       11 38820 1 1  17 GLU H    H  23.254   4.016 -12.606 1.00 . A A .  17 GLU H    1 1 
       11 38821 1 1  17 GLU HA   H  24.445   2.168 -14.423 1.00 . A A .  17 GLU HA   1 1 
       11 38822 1 1  17 GLU HB2  H  25.080   2.509 -11.492 1.00 . A A .  17 GLU HB2  1 1 
       11 38823 1 1  17 GLU HB3  H  25.994   1.444 -12.556 1.00 . A A .  17 GLU HB3  1 1 
       11 38824 1 1  17 GLU HG2  H  25.671   4.426 -12.904 1.00 . A A .  17 GLU HG2  1 1 
       11 38825 1 1  17 GLU HG3  H  27.096   3.605 -12.267 1.00 . A A .  17 GLU HG3  1 1 
       11 38826 1 1  17 GLU N    N  23.207   3.276 -13.250 1.00 . A A .  17 GLU N    1 1 
       11 38827 1 1  17 GLU O    O  24.037  -0.265 -13.424 1.00 . A A .  17 GLU O    1 1 
       11 38828 1 1  17 GLU OE1  O  26.031   3.443 -15.325 1.00 . A A .  17 GLU OE1  1 1 
       11 38829 1 1  17 GLU OE2  O  28.004   3.132 -14.533 1.00 . A A .  17 GLU OE2  1 1 
       11 38830 1 1  18 LEU C    C  20.837  -0.602 -13.875 1.00 . A A .  18 LEU C    1 1 
       11 38831 1 1  18 LEU CA   C  21.436  -0.326 -12.529 1.00 . A A .  18 LEU CA   1 1 
       11 38832 1 1  18 LEU CB   C  20.288  -0.104 -11.597 1.00 . A A .  18 LEU CB   1 1 
       11 38833 1 1  18 LEU CD1  C  19.259   0.453  -9.490 1.00 . A A .  18 LEU CD1  1 1 
       11 38834 1 1  18 LEU CD2  C  21.470  -0.698  -9.469 1.00 . A A .  18 LEU CD2  1 1 
       11 38835 1 1  18 LEU CG   C  20.568   0.302 -10.178 1.00 . A A .  18 LEU CG   1 1 
       11 38836 1 1  18 LEU H    H  21.949   1.752 -12.419 1.00 . A A .  18 LEU H    1 1 
       11 38837 1 1  18 LEU HA   H  22.035  -1.158 -12.190 1.00 . A A .  18 LEU HA   1 1 
       11 38838 1 1  18 LEU HB2  H  19.654   0.653 -12.033 1.00 . A A .  18 LEU HB2  1 1 
       11 38839 1 1  18 LEU HB3  H  19.723  -1.026 -11.574 1.00 . A A .  18 LEU HB3  1 1 
       11 38840 1 1  18 LEU HD11 H  19.352   0.493  -8.419 1.00 . A A .  18 LEU HD11 1 1 
       11 38841 1 1  18 LEU HD12 H  18.649  -0.367  -9.836 1.00 . A A .  18 LEU HD12 1 1 
       11 38842 1 1  18 LEU HD13 H  18.786   1.352  -9.862 1.00 . A A .  18 LEU HD13 1 1 
       11 38843 1 1  18 LEU HD21 H  21.394  -0.572  -8.400 1.00 . A A .  18 LEU HD21 1 1 
       11 38844 1 1  18 LEU HD22 H  22.490  -0.462  -9.730 1.00 . A A .  18 LEU HD22 1 1 
       11 38845 1 1  18 LEU HD23 H  21.244  -1.712  -9.754 1.00 . A A .  18 LEU HD23 1 1 
       11 38846 1 1  18 LEU HG   H  21.050   1.271 -10.186 1.00 . A A .  18 LEU HG   1 1 
       11 38847 1 1  18 LEU N    N  22.248   0.848 -12.656 1.00 . A A .  18 LEU N    1 1 
       11 38848 1 1  18 LEU O    O  20.183   0.274 -14.461 1.00 . A A .  18 LEU O    1 1 
       11 38849 1 1  19 ASP C    C  19.188  -2.854 -15.555 1.00 . A A .  19 ASP C    1 1 
       11 38850 1 1  19 ASP CA   C  20.479  -2.085 -15.659 1.00 . A A .  19 ASP CA   1 1 
       11 38851 1 1  19 ASP CB   C  21.498  -2.785 -16.589 1.00 . A A .  19 ASP CB   1 1 
       11 38852 1 1  19 ASP CG   C  21.953  -4.151 -16.112 1.00 . A A .  19 ASP CG   1 1 
       11 38853 1 1  19 ASP H    H  21.467  -2.456 -13.828 1.00 . A A .  19 ASP H    1 1 
       11 38854 1 1  19 ASP HA   H  20.226  -1.128 -16.093 1.00 . A A .  19 ASP HA   1 1 
       11 38855 1 1  19 ASP HB2  H  21.014  -2.904 -17.547 1.00 . A A .  19 ASP HB2  1 1 
       11 38856 1 1  19 ASP HB3  H  22.359  -2.143 -16.709 1.00 . A A .  19 ASP HB3  1 1 
       11 38857 1 1  19 ASP N    N  21.005  -1.777 -14.361 1.00 . A A .  19 ASP N    1 1 
       11 38858 1 1  19 ASP O    O  19.164  -4.070 -15.395 1.00 . A A .  19 ASP O    1 1 
       11 38859 1 1  19 ASP OD1  O  22.746  -4.222 -15.146 1.00 . A A .  19 ASP OD1  1 1 
       11 38860 1 1  19 ASP OD2  O  21.519  -5.180 -16.692 1.00 . A A .  19 ASP OD2  1 1 
       11 38861 1 1  20 ILE C    C  16.025  -2.136 -16.683 1.00 . A A .  20 ILE C    1 1 
       11 38862 1 1  20 ILE CA   C  16.823  -2.734 -15.584 1.00 . A A .  20 ILE CA   1 1 
       11 38863 1 1  20 ILE CB   C  16.046  -2.623 -14.249 1.00 . A A .  20 ILE CB   1 1 
       11 38864 1 1  20 ILE CD1  C  15.974  -3.455 -11.868 1.00 . A A .  20 ILE CD1  1 1 
       11 38865 1 1  20 ILE CG1  C  16.768  -3.377 -13.137 1.00 . A A .  20 ILE CG1  1 1 
       11 38866 1 1  20 ILE CG2  C  14.615  -3.125 -14.401 1.00 . A A .  20 ILE CG2  1 1 
       11 38867 1 1  20 ILE H    H  18.173  -1.153 -15.538 1.00 . A A .  20 ILE H    1 1 
       11 38868 1 1  20 ILE HA   H  16.965  -3.780 -15.815 1.00 . A A .  20 ILE HA   1 1 
       11 38869 1 1  20 ILE HB   H  15.998  -1.578 -13.982 1.00 . A A .  20 ILE HB   1 1 
       11 38870 1 1  20 ILE HD11 H  16.603  -3.709 -11.031 1.00 . A A .  20 ILE HD11 1 1 
       11 38871 1 1  20 ILE HD12 H  15.273  -4.265 -12.010 1.00 . A A .  20 ILE HD12 1 1 
       11 38872 1 1  20 ILE HD13 H  15.422  -2.547 -11.693 1.00 . A A .  20 ILE HD13 1 1 
       11 38873 1 1  20 ILE HG12 H  16.941  -4.390 -13.470 1.00 . A A .  20 ILE HG12 1 1 
       11 38874 1 1  20 ILE HG13 H  17.715  -2.906 -12.923 1.00 . A A .  20 ILE HG13 1 1 
       11 38875 1 1  20 ILE HG21 H  14.102  -2.536 -15.148 1.00 . A A .  20 ILE HG21 1 1 
       11 38876 1 1  20 ILE HG22 H  14.107  -3.027 -13.453 1.00 . A A .  20 ILE HG22 1 1 
       11 38877 1 1  20 ILE HG23 H  14.625  -4.162 -14.698 1.00 . A A .  20 ILE HG23 1 1 
       11 38878 1 1  20 ILE N    N  18.114  -2.133 -15.558 1.00 . A A .  20 ILE N    1 1 
       11 38879 1 1  20 ILE O    O  15.579  -2.841 -17.574 1.00 . A A .  20 ILE O    1 1 
       11 38880 1 1  21 GLY C    C  13.752   0.294 -17.161 1.00 . A A .  21 GLY C    1 1 
       11 38881 1 1  21 GLY CA   C  15.084  -0.206 -17.675 1.00 . A A .  21 GLY CA   1 1 
       11 38882 1 1  21 GLY H    H  16.104  -0.093 -16.063 1.00 . A A .  21 GLY H    1 1 
       11 38883 1 1  21 GLY HA2  H  15.645   0.627 -18.068 1.00 . A A .  21 GLY HA2  1 1 
       11 38884 1 1  21 GLY HA3  H  14.907  -0.918 -18.467 1.00 . A A .  21 GLY HA3  1 1 
       11 38885 1 1  21 GLY N    N  15.847  -0.830 -16.654 1.00 . A A .  21 GLY N    1 1 
       11 38886 1 1  21 GLY O    O  12.744   0.209 -17.871 1.00 . A A .  21 GLY O    1 1 
       11 38887 1 1  22 ASP C    C  12.543   2.752 -14.919 1.00 . A A .  22 ASP C    1 1 
       11 38888 1 1  22 ASP CA   C  12.421   1.337 -15.459 1.00 . A A .  22 ASP CA   1 1 
       11 38889 1 1  22 ASP CB   C  11.744   0.416 -14.455 1.00 . A A .  22 ASP CB   1 1 
       11 38890 1 1  22 ASP CG   C  10.297   0.808 -14.242 1.00 . A A .  22 ASP CG   1 1 
       11 38891 1 1  22 ASP H    H  14.540   0.848 -15.388 1.00 . A A .  22 ASP H    1 1 
       11 38892 1 1  22 ASP HA   H  11.805   1.397 -16.344 1.00 . A A .  22 ASP HA   1 1 
       11 38893 1 1  22 ASP HB2  H  11.778  -0.600 -14.818 1.00 . A A .  22 ASP HB2  1 1 
       11 38894 1 1  22 ASP HB3  H  12.259   0.480 -13.509 1.00 . A A .  22 ASP HB3  1 1 
       11 38895 1 1  22 ASP N    N  13.706   0.819 -15.920 1.00 . A A .  22 ASP N    1 1 
       11 38896 1 1  22 ASP O    O  13.101   2.981 -13.840 1.00 . A A .  22 ASP O    1 1 
       11 38897 1 1  22 ASP OD1  O  10.020   1.717 -13.459 1.00 . A A .  22 ASP OD1  1 1 
       11 38898 1 1  22 ASP OD2  O   9.411   0.208 -14.889 1.00 . A A .  22 ASP OD2  1 1 
       11 38899 1 1  23 ALA C    C  11.196   5.486 -14.164 1.00 . A A .  23 ALA C    1 1 
       11 38900 1 1  23 ALA CA   C  12.065   5.116 -15.365 1.00 . A A .  23 ALA CA   1 1 
       11 38901 1 1  23 ALA CB   C  11.663   5.941 -16.574 1.00 . A A .  23 ALA CB   1 1 
       11 38902 1 1  23 ALA H    H  11.562   3.428 -16.512 1.00 . A A .  23 ALA H    1 1 
       11 38903 1 1  23 ALA HA   H  13.096   5.351 -15.142 1.00 . A A .  23 ALA HA   1 1 
       11 38904 1 1  23 ALA HB1  H  10.629   5.743 -16.814 1.00 . A A .  23 ALA HB1  1 1 
       11 38905 1 1  23 ALA HB2  H  12.288   5.682 -17.416 1.00 . A A .  23 ALA HB2  1 1 
       11 38906 1 1  23 ALA HB3  H  11.781   6.990 -16.345 1.00 . A A .  23 ALA HB3  1 1 
       11 38907 1 1  23 ALA N    N  12.012   3.696 -15.683 1.00 . A A .  23 ALA N    1 1 
       11 38908 1 1  23 ALA O    O  11.475   6.466 -13.463 1.00 . A A .  23 ALA O    1 1 
       11 38909 1 1  24 THR C    C   9.985   4.607 -11.512 1.00 . A A .  24 THR C    1 1 
       11 38910 1 1  24 THR CA   C   9.284   5.000 -12.806 1.00 . A A .  24 THR CA   1 1 
       11 38911 1 1  24 THR CB   C   7.924   4.270 -12.952 1.00 . A A .  24 THR CB   1 1 
       11 38912 1 1  24 THR CG2  C   6.996   4.590 -11.788 1.00 . A A .  24 THR CG2  1 1 
       11 38913 1 1  24 THR H    H   9.967   3.948 -14.489 1.00 . A A .  24 THR H    1 1 
       11 38914 1 1  24 THR HA   H   9.115   6.068 -12.789 1.00 . A A .  24 THR HA   1 1 
       11 38915 1 1  24 THR HB   H   8.119   3.208 -12.972 1.00 . A A .  24 THR HB   1 1 
       11 38916 1 1  24 THR HG1  H   7.599   4.035 -14.857 1.00 . A A .  24 THR HG1  1 1 
       11 38917 1 1  24 THR HG21 H   5.971   4.439 -12.092 1.00 . A A .  24 THR HG21 1 1 
       11 38918 1 1  24 THR HG22 H   7.157   5.588 -11.413 1.00 . A A .  24 THR HG22 1 1 
       11 38919 1 1  24 THR HG23 H   7.205   3.890 -10.995 1.00 . A A .  24 THR HG23 1 1 
       11 38920 1 1  24 THR N    N  10.153   4.724 -13.923 1.00 . A A .  24 THR N    1 1 
       11 38921 1 1  24 THR O    O   9.987   5.363 -10.531 1.00 . A A .  24 THR O    1 1 
       11 38922 1 1  24 THR OG1  O   7.294   4.657 -14.187 1.00 . A A .  24 THR OG1  1 1 
       11 38923 1 1  25 GLN C    C  12.480   3.903 -10.037 1.00 . A A .  25 GLN C    1 1 
       11 38924 1 1  25 GLN CA   C  11.365   2.975 -10.404 1.00 . A A .  25 GLN CA   1 1 
       11 38925 1 1  25 GLN CB   C  11.955   1.607 -10.663 1.00 . A A .  25 GLN CB   1 1 
       11 38926 1 1  25 GLN CD   C  10.314   0.302  -9.287 1.00 . A A .  25 GLN CD   1 1 
       11 38927 1 1  25 GLN CG   C  10.983   0.467 -10.645 1.00 . A A .  25 GLN CG   1 1 
       11 38928 1 1  25 GLN H    H  10.578   2.948 -12.389 1.00 . A A .  25 GLN H    1 1 
       11 38929 1 1  25 GLN HA   H  10.686   2.894  -9.569 1.00 . A A .  25 GLN HA   1 1 
       11 38930 1 1  25 GLN HB2  H  12.439   1.624 -11.628 1.00 . A A .  25 GLN HB2  1 1 
       11 38931 1 1  25 GLN HB3  H  12.703   1.440  -9.902 1.00 . A A .  25 GLN HB3  1 1 
       11 38932 1 1  25 GLN HE21 H  11.912   1.065  -8.289 1.00 . A A .  25 GLN HE21 1 1 
       11 38933 1 1  25 GLN HE22 H  10.544   0.560  -7.355 1.00 . A A .  25 GLN HE22 1 1 
       11 38934 1 1  25 GLN HG2  H  10.251   0.636 -11.420 1.00 . A A .  25 GLN HG2  1 1 
       11 38935 1 1  25 GLN HG3  H  11.525  -0.438 -10.879 1.00 . A A .  25 GLN HG3  1 1 
       11 38936 1 1  25 GLN N    N  10.630   3.455 -11.542 1.00 . A A .  25 GLN N    1 1 
       11 38937 1 1  25 GLN NE2  N  11.006   0.685  -8.211 1.00 . A A .  25 GLN NE2  1 1 
       11 38938 1 1  25 GLN O    O  12.580   4.286  -8.898 1.00 . A A .  25 GLN O    1 1 
       11 38939 1 1  25 GLN OE1  O   9.187  -0.153  -9.193 1.00 . A A .  25 GLN OE1  1 1 
       11 38940 1 1  26 VAL C    C  13.979   6.520 -10.180 1.00 . A A .  26 VAL C    1 1 
       11 38941 1 1  26 VAL CA   C  14.429   5.170 -10.741 1.00 . A A .  26 VAL CA   1 1 
       11 38942 1 1  26 VAL CB   C  15.390   5.347 -11.952 1.00 . A A .  26 VAL CB   1 1 
       11 38943 1 1  26 VAL CG1  C  16.017   4.014 -12.340 1.00 . A A .  26 VAL CG1  1 1 
       11 38944 1 1  26 VAL CG2  C  14.676   5.953 -13.133 1.00 . A A .  26 VAL CG2  1 1 
       11 38945 1 1  26 VAL H    H  13.178   3.832 -11.878 1.00 . A A .  26 VAL H    1 1 
       11 38946 1 1  26 VAL HA   H  14.978   4.692  -9.941 1.00 . A A .  26 VAL HA   1 1 
       11 38947 1 1  26 VAL HB   H  16.188   6.010 -11.649 1.00 . A A .  26 VAL HB   1 1 
       11 38948 1 1  26 VAL HG11 H  15.238   3.318 -12.615 1.00 . A A .  26 VAL HG11 1 1 
       11 38949 1 1  26 VAL HG12 H  16.574   3.618 -11.504 1.00 . A A .  26 VAL HG12 1 1 
       11 38950 1 1  26 VAL HG13 H  16.681   4.160 -13.177 1.00 . A A .  26 VAL HG13 1 1 
       11 38951 1 1  26 VAL HG21 H  13.850   5.306 -13.383 1.00 . A A .  26 VAL HG21 1 1 
       11 38952 1 1  26 VAL HG22 H  15.352   6.025 -13.970 1.00 . A A .  26 VAL HG22 1 1 
       11 38953 1 1  26 VAL HG23 H  14.300   6.932 -12.875 1.00 . A A .  26 VAL HG23 1 1 
       11 38954 1 1  26 VAL N    N  13.306   4.265 -11.005 1.00 . A A .  26 VAL N    1 1 
       11 38955 1 1  26 VAL O    O  14.626   7.066  -9.299 1.00 . A A .  26 VAL O    1 1 
       11 38956 1 1  27 TYR C    C  11.869   8.147  -8.713 1.00 . A A .  27 TYR C    1 1 
       11 38957 1 1  27 TYR CA   C  12.321   8.283 -10.158 1.00 . A A .  27 TYR CA   1 1 
       11 38958 1 1  27 TYR CB   C  11.152   8.758 -11.038 1.00 . A A .  27 TYR CB   1 1 
       11 38959 1 1  27 TYR CD1  C  10.909  11.265 -10.673 1.00 . A A .  27 TYR CD1  1 1 
       11 38960 1 1  27 TYR CD2  C   9.205   9.831  -9.832 1.00 . A A .  27 TYR CD2  1 1 
       11 38961 1 1  27 TYR CE1  C  10.223  12.366 -10.185 1.00 . A A .  27 TYR CE1  1 1 
       11 38962 1 1  27 TYR CE2  C   8.518  10.917  -9.343 1.00 . A A .  27 TYR CE2  1 1 
       11 38963 1 1  27 TYR CG   C  10.411   9.979 -10.504 1.00 . A A .  27 TYR CG   1 1 
       11 38964 1 1  27 TYR CZ   C   9.026  12.182  -9.518 1.00 . A A .  27 TYR CZ   1 1 
       11 38965 1 1  27 TYR H    H  12.308   6.603 -11.354 1.00 . A A .  27 TYR H    1 1 
       11 38966 1 1  27 TYR HA   H  13.108   9.020 -10.209 1.00 . A A .  27 TYR HA   1 1 
       11 38967 1 1  27 TYR HB2  H  11.524   8.989 -12.025 1.00 . A A .  27 TYR HB2  1 1 
       11 38968 1 1  27 TYR HB3  H  10.443   7.948 -11.123 1.00 . A A .  27 TYR HB3  1 1 
       11 38969 1 1  27 TYR HD1  H  11.847  11.401 -11.191 1.00 . A A .  27 TYR HD1  1 1 
       11 38970 1 1  27 TYR HD2  H   8.805   8.838  -9.693 1.00 . A A .  27 TYR HD2  1 1 
       11 38971 1 1  27 TYR HE1  H  10.623  13.358 -10.325 1.00 . A A .  27 TYR HE1  1 1 
       11 38972 1 1  27 TYR HE2  H   7.584  10.769  -8.821 1.00 . A A .  27 TYR HE2  1 1 
       11 38973 1 1  27 TYR HH   H   7.967  13.058  -8.157 1.00 . A A .  27 TYR HH   1 1 
       11 38974 1 1  27 TYR N    N  12.848   7.029 -10.656 1.00 . A A .  27 TYR N    1 1 
       11 38975 1 1  27 TYR O    O  12.306   8.892  -7.847 1.00 . A A .  27 TYR O    1 1 
       11 38976 1 1  27 TYR OH   O   8.324  13.275  -9.034 1.00 . A A .  27 TYR OH   1 1 
       11 38977 1 1  28 VAL C    C  11.524   6.541  -6.131 1.00 . A A .  28 VAL C    1 1 
       11 38978 1 1  28 VAL CA   C  10.460   7.005  -7.129 1.00 . A A .  28 VAL CA   1 1 
       11 38979 1 1  28 VAL CB   C   9.245   6.030  -7.154 1.00 . A A .  28 VAL CB   1 1 
       11 38980 1 1  28 VAL CG1  C   8.615   5.907  -5.787 1.00 . A A .  28 VAL CG1  1 1 
       11 38981 1 1  28 VAL CG2  C   8.207   6.510  -8.147 1.00 . A A .  28 VAL CG2  1 1 
       11 38982 1 1  28 VAL H    H  10.838   6.477  -9.124 1.00 . A A .  28 VAL H    1 1 
       11 38983 1 1  28 VAL HA   H  10.117   7.981  -6.820 1.00 . A A .  28 VAL HA   1 1 
       11 38984 1 1  28 VAL HB   H   9.591   5.058  -7.471 1.00 . A A .  28 VAL HB   1 1 
       11 38985 1 1  28 VAL HG11 H   7.771   5.235  -5.836 1.00 . A A .  28 VAL HG11 1 1 
       11 38986 1 1  28 VAL HG12 H   8.277   6.884  -5.479 1.00 . A A .  28 VAL HG12 1 1 
       11 38987 1 1  28 VAL HG13 H   9.342   5.534  -5.081 1.00 . A A .  28 VAL HG13 1 1 
       11 38988 1 1  28 VAL HG21 H   8.646   6.553  -9.131 1.00 . A A .  28 VAL HG21 1 1 
       11 38989 1 1  28 VAL HG22 H   7.877   7.496  -7.853 1.00 . A A .  28 VAL HG22 1 1 
       11 38990 1 1  28 VAL HG23 H   7.368   5.831  -8.145 1.00 . A A .  28 VAL HG23 1 1 
       11 38991 1 1  28 VAL N    N  11.040   7.159  -8.447 1.00 . A A .  28 VAL N    1 1 
       11 38992 1 1  28 VAL O    O  11.522   6.946  -4.963 1.00 . A A .  28 VAL O    1 1 
       11 38993 1 1  29 ALA C    C  14.426   6.384  -5.364 1.00 . A A .  29 ALA C    1 1 
       11 38994 1 1  29 ALA CA   C  13.540   5.240  -5.778 1.00 . A A .  29 ALA CA   1 1 
       11 38995 1 1  29 ALA CB   C  14.354   4.180  -6.494 1.00 . A A .  29 ALA CB   1 1 
       11 38996 1 1  29 ALA H    H  12.386   5.360  -7.518 1.00 . A A .  29 ALA H    1 1 
       11 38997 1 1  29 ALA HA   H  13.112   4.796  -4.891 1.00 . A A .  29 ALA HA   1 1 
       11 38998 1 1  29 ALA HB1  H  13.716   3.379  -6.837 1.00 . A A .  29 ALA HB1  1 1 
       11 38999 1 1  29 ALA HB2  H  15.100   3.782  -5.824 1.00 . A A .  29 ALA HB2  1 1 
       11 39000 1 1  29 ALA HB3  H  14.845   4.631  -7.342 1.00 . A A .  29 ALA HB3  1 1 
       11 39001 1 1  29 ALA N    N  12.443   5.707  -6.600 1.00 . A A .  29 ALA N    1 1 
       11 39002 1 1  29 ALA O    O  14.840   6.452  -4.225 1.00 . A A .  29 ALA O    1 1 
       11 39003 1 1  30 PHE C    C  14.862   9.308  -4.946 1.00 . A A .  30 PHE C    1 1 
       11 39004 1 1  30 PHE CA   C  15.516   8.468  -6.035 1.00 . A A .  30 PHE CA   1 1 
       11 39005 1 1  30 PHE CB   C  15.686   9.280  -7.328 1.00 . A A .  30 PHE CB   1 1 
       11 39006 1 1  30 PHE CD1  C  17.917  10.426  -7.165 1.00 . A A .  30 PHE CD1  1 1 
       11 39007 1 1  30 PHE CD2  C  15.954  11.775  -7.155 1.00 . A A .  30 PHE CD2  1 1 
       11 39008 1 1  30 PHE CE1  C  18.700  11.561  -7.072 1.00 . A A .  30 PHE CE1  1 1 
       11 39009 1 1  30 PHE CE2  C  16.731  12.912  -7.064 1.00 . A A .  30 PHE CE2  1 1 
       11 39010 1 1  30 PHE CG   C  16.536  10.518  -7.209 1.00 . A A .  30 PHE CG   1 1 
       11 39011 1 1  30 PHE CZ   C  18.105  12.805  -7.022 1.00 . A A .  30 PHE CZ   1 1 
       11 39012 1 1  30 PHE H    H  14.384   7.149  -7.221 1.00 . A A .  30 PHE H    1 1 
       11 39013 1 1  30 PHE HA   H  16.487   8.142  -5.692 1.00 . A A .  30 PHE HA   1 1 
       11 39014 1 1  30 PHE HB2  H  16.135   8.645  -8.075 1.00 . A A .  30 PHE HB2  1 1 
       11 39015 1 1  30 PHE HB3  H  14.706   9.575  -7.674 1.00 . A A .  30 PHE HB3  1 1 
       11 39016 1 1  30 PHE HD1  H  18.384   9.453  -7.204 1.00 . A A .  30 PHE HD1  1 1 
       11 39017 1 1  30 PHE HD2  H  14.878  11.861  -7.188 1.00 . A A .  30 PHE HD2  1 1 
       11 39018 1 1  30 PHE HE1  H  19.776  11.474  -7.040 1.00 . A A .  30 PHE HE1  1 1 
       11 39019 1 1  30 PHE HE2  H  16.263  13.885  -7.023 1.00 . A A .  30 PHE HE2  1 1 
       11 39020 1 1  30 PHE HZ   H  18.715  13.694  -6.951 1.00 . A A .  30 PHE HZ   1 1 
       11 39021 1 1  30 PHE N    N  14.708   7.285  -6.302 1.00 . A A .  30 PHE N    1 1 
       11 39022 1 1  30 PHE O    O  15.524   9.745  -4.002 1.00 . A A .  30 PHE O    1 1 
       11 39023 1 1  31 LEU C    C  12.889   9.626  -2.679 1.00 . A A .  31 LEU C    1 1 
       11 39024 1 1  31 LEU CA   C  12.816  10.238  -4.067 1.00 . A A .  31 LEU CA   1 1 
       11 39025 1 1  31 LEU CB   C  11.361  10.565  -4.485 1.00 . A A .  31 LEU CB   1 1 
       11 39026 1 1  31 LEU CD1  C  11.604  13.082  -4.663 1.00 . A A .  31 LEU CD1  1 1 
       11 39027 1 1  31 LEU CD2  C  11.843  11.688  -6.721 1.00 . A A .  31 LEU CD2  1 1 
       11 39028 1 1  31 LEU CG   C  11.153  11.819  -5.376 1.00 . A A .  31 LEU CG   1 1 
       11 39029 1 1  31 LEU H    H  13.137   9.054  -5.833 1.00 . A A .  31 LEU H    1 1 
       11 39030 1 1  31 LEU HA   H  13.356  11.170  -3.988 1.00 . A A .  31 LEU HA   1 1 
       11 39031 1 1  31 LEU HB2  H  10.972   9.709  -5.016 1.00 . A A .  31 LEU HB2  1 1 
       11 39032 1 1  31 LEU HB3  H  10.781  10.695  -3.584 1.00 . A A .  31 LEU HB3  1 1 
       11 39033 1 1  31 LEU HD11 H  11.416  13.934  -5.300 1.00 . A A .  31 LEU HD11 1 1 
       11 39034 1 1  31 LEU HD12 H  12.660  13.029  -4.450 1.00 . A A .  31 LEU HD12 1 1 
       11 39035 1 1  31 LEU HD13 H  11.048  13.195  -3.744 1.00 . A A .  31 LEU HD13 1 1 
       11 39036 1 1  31 LEU HD21 H  12.055  12.662  -7.131 1.00 . A A .  31 LEU HD21 1 1 
       11 39037 1 1  31 LEU HD22 H  11.147  11.217  -7.400 1.00 . A A .  31 LEU HD22 1 1 
       11 39038 1 1  31 LEU HD23 H  12.739  11.094  -6.652 1.00 . A A .  31 LEU HD23 1 1 
       11 39039 1 1  31 LEU HG   H  10.092  11.923  -5.546 1.00 . A A .  31 LEU HG   1 1 
       11 39040 1 1  31 LEU N    N  13.559   9.484  -5.057 1.00 . A A .  31 LEU N    1 1 
       11 39041 1 1  31 LEU O    O  13.096  10.354  -1.697 1.00 . A A .  31 LEU O    1 1 
       11 39042 1 1  32 VAL C    C  14.282   7.592  -0.749 1.00 . A A .  32 VAL C    1 1 
       11 39043 1 1  32 VAL CA   C  12.817   7.695  -1.240 1.00 . A A .  32 VAL CA   1 1 
       11 39044 1 1  32 VAL CB   C  12.092   6.304  -1.182 1.00 . A A .  32 VAL CB   1 1 
       11 39045 1 1  32 VAL CG1  C  10.670   6.404  -1.722 1.00 . A A .  32 VAL CG1  1 1 
       11 39046 1 1  32 VAL CG2  C  12.863   5.212  -1.894 1.00 . A A .  32 VAL CG2  1 1 
       11 39047 1 1  32 VAL H    H  12.646   7.607  -3.248 1.00 . A A .  32 VAL H    1 1 
       11 39048 1 1  32 VAL HA   H  12.313   8.384  -0.579 1.00 . A A .  32 VAL HA   1 1 
       11 39049 1 1  32 VAL HB   H  12.009   6.045  -0.134 1.00 . A A .  32 VAL HB   1 1 
       11 39050 1 1  32 VAL HG11 H  10.214   5.423  -1.729 1.00 . A A .  32 VAL HG11 1 1 
       11 39051 1 1  32 VAL HG12 H  10.684   6.783  -2.732 1.00 . A A .  32 VAL HG12 1 1 
       11 39052 1 1  32 VAL HG13 H  10.082   7.060  -1.099 1.00 . A A .  32 VAL HG13 1 1 
       11 39053 1 1  32 VAL HG21 H  12.310   4.286  -1.836 1.00 . A A .  32 VAL HG21 1 1 
       11 39054 1 1  32 VAL HG22 H  13.816   5.089  -1.401 1.00 . A A .  32 VAL HG22 1 1 
       11 39055 1 1  32 VAL HG23 H  13.015   5.488  -2.926 1.00 . A A .  32 VAL HG23 1 1 
       11 39056 1 1  32 VAL N    N  12.762   8.302  -2.562 1.00 . A A .  32 VAL N    1 1 
       11 39057 1 1  32 VAL O    O  14.554   7.722   0.436 1.00 . A A .  32 VAL O    1 1 
       11 39058 1 1  33 TYR C    C  17.070   8.637  -0.737 1.00 . A A .  33 TYR C    1 1 
       11 39059 1 1  33 TYR CA   C  16.656   7.326  -1.398 1.00 . A A .  33 TYR CA   1 1 
       11 39060 1 1  33 TYR CB   C  17.421   7.100  -2.720 1.00 . A A .  33 TYR CB   1 1 
       11 39061 1 1  33 TYR CD1  C  19.475   5.859  -1.962 1.00 . A A .  33 TYR CD1  1 1 
       11 39062 1 1  33 TYR CD2  C  19.785   7.863  -3.203 1.00 . A A .  33 TYR CD2  1 1 
       11 39063 1 1  33 TYR CE1  C  20.836   5.681  -1.894 1.00 . A A .  33 TYR CE1  1 1 
       11 39064 1 1  33 TYR CE2  C  21.156   7.696  -3.134 1.00 . A A .  33 TYR CE2  1 1 
       11 39065 1 1  33 TYR CG   C  18.923   6.946  -2.613 1.00 . A A .  33 TYR CG   1 1 
       11 39066 1 1  33 TYR CZ   C  21.673   6.595  -2.473 1.00 . A A .  33 TYR CZ   1 1 
       11 39067 1 1  33 TYR H    H  14.986   7.029  -2.587 1.00 . A A .  33 TYR H    1 1 
       11 39068 1 1  33 TYR HA   H  16.864   6.507  -0.726 1.00 . A A .  33 TYR HA   1 1 
       11 39069 1 1  33 TYR HB2  H  17.046   6.201  -3.184 1.00 . A A .  33 TYR HB2  1 1 
       11 39070 1 1  33 TYR HB3  H  17.215   7.933  -3.376 1.00 . A A .  33 TYR HB3  1 1 
       11 39071 1 1  33 TYR HD1  H  18.818   5.138  -1.498 1.00 . A A .  33 TYR HD1  1 1 
       11 39072 1 1  33 TYR HD2  H  19.371   8.718  -3.716 1.00 . A A .  33 TYR HD2  1 1 
       11 39073 1 1  33 TYR HE1  H  21.246   4.824  -1.380 1.00 . A A .  33 TYR HE1  1 1 
       11 39074 1 1  33 TYR HE2  H  21.807   8.422  -3.596 1.00 . A A .  33 TYR HE2  1 1 
       11 39075 1 1  33 TYR HH   H  23.474   7.240  -2.296 1.00 . A A .  33 TYR HH   1 1 
       11 39076 1 1  33 TYR N    N  15.214   7.335  -1.681 1.00 . A A .  33 TYR N    1 1 
       11 39077 1 1  33 TYR O    O  17.726   8.637   0.314 1.00 . A A .  33 TYR O    1 1 
       11 39078 1 1  33 TYR OH   O  23.032   6.396  -2.407 1.00 . A A .  33 TYR OH   1 1 
       11 39079 1 1  34 LEU C    C  16.129  11.268   0.505 1.00 . A A .  34 LEU C    1 1 
       11 39080 1 1  34 LEU CA   C  16.913  11.058  -0.763 1.00 . A A .  34 LEU CA   1 1 
       11 39081 1 1  34 LEU CB   C  16.676  12.213  -1.752 1.00 . A A .  34 LEU CB   1 1 
       11 39082 1 1  34 LEU CD1  C  18.173  11.334  -3.608 1.00 . A A .  34 LEU CD1  1 1 
       11 39083 1 1  34 LEU CD2  C  17.440  13.722  -3.602 1.00 . A A .  34 LEU CD2  1 1 
       11 39084 1 1  34 LEU CG   C  17.807  12.526  -2.747 1.00 . A A .  34 LEU CG   1 1 
       11 39085 1 1  34 LEU H    H  16.231   9.670  -2.221 1.00 . A A .  34 LEU H    1 1 
       11 39086 1 1  34 LEU HA   H  17.957  11.064  -0.482 1.00 . A A .  34 LEU HA   1 1 
       11 39087 1 1  34 LEU HB2  H  15.789  11.984  -2.321 1.00 . A A .  34 LEU HB2  1 1 
       11 39088 1 1  34 LEU HB3  H  16.486  13.105  -1.172 1.00 . A A .  34 LEU HB3  1 1 
       11 39089 1 1  34 LEU HD11 H  18.972  11.602  -4.284 1.00 . A A .  34 LEU HD11 1 1 
       11 39090 1 1  34 LEU HD12 H  17.310  11.016  -4.175 1.00 . A A .  34 LEU HD12 1 1 
       11 39091 1 1  34 LEU HD13 H  18.499  10.526  -2.971 1.00 . A A .  34 LEU HD13 1 1 
       11 39092 1 1  34 LEU HD21 H  18.239  13.914  -4.302 1.00 . A A .  34 LEU HD21 1 1 
       11 39093 1 1  34 LEU HD22 H  17.301  14.586  -2.969 1.00 . A A .  34 LEU HD22 1 1 
       11 39094 1 1  34 LEU HD23 H  16.529  13.515  -4.143 1.00 . A A .  34 LEU HD23 1 1 
       11 39095 1 1  34 LEU HG   H  18.685  12.793  -2.181 1.00 . A A .  34 LEU HG   1 1 
       11 39096 1 1  34 LEU N    N  16.672   9.746  -1.344 1.00 . A A .  34 LEU N    1 1 
       11 39097 1 1  34 LEU O    O  16.564  11.974   1.377 1.00 . A A .  34 LEU O    1 1 
       11 39098 1 1  35 ASP C    C  14.953  10.145   3.005 1.00 . A A .  35 ASP C    1 1 
       11 39099 1 1  35 ASP CA   C  14.221  10.785   1.837 1.00 . A A .  35 ASP CA   1 1 
       11 39100 1 1  35 ASP CB   C  12.840  10.189   1.678 1.00 . A A .  35 ASP CB   1 1 
       11 39101 1 1  35 ASP CG   C  11.995  10.363   2.912 1.00 . A A .  35 ASP CG   1 1 
       11 39102 1 1  35 ASP H    H  14.731   9.984  -0.057 1.00 . A A .  35 ASP H    1 1 
       11 39103 1 1  35 ASP HA   H  14.140  11.846   2.030 1.00 . A A .  35 ASP HA   1 1 
       11 39104 1 1  35 ASP HB2  H  12.359  10.667   0.841 1.00 . A A .  35 ASP HB2  1 1 
       11 39105 1 1  35 ASP HB3  H  12.940   9.134   1.472 1.00 . A A .  35 ASP HB3  1 1 
       11 39106 1 1  35 ASP N    N  15.007  10.623   0.633 1.00 . A A .  35 ASP N    1 1 
       11 39107 1 1  35 ASP O    O  15.140  10.762   4.061 1.00 . A A .  35 ASP O    1 1 
       11 39108 1 1  35 ASP OD1  O  11.405  11.451   3.100 1.00 . A A .  35 ASP OD1  1 1 
       11 39109 1 1  35 ASP OD2  O  11.894   9.427   3.693 1.00 . A A .  35 ASP OD2  1 1 
       11 39110 1 1  36 LEU C    C  17.469   8.911   4.125 1.00 . A A .  36 LEU C    1 1 
       11 39111 1 1  36 LEU CA   C  16.158   8.227   3.823 1.00 . A A .  36 LEU CA   1 1 
       11 39112 1 1  36 LEU CB   C  16.440   6.791   3.396 1.00 . A A .  36 LEU CB   1 1 
       11 39113 1 1  36 LEU CD1  C  15.683   4.510   2.784 1.00 . A A .  36 LEU CD1  1 1 
       11 39114 1 1  36 LEU CD2  C  14.353   5.872   4.382 1.00 . A A .  36 LEU CD2  1 1 
       11 39115 1 1  36 LEU CG   C  15.235   5.908   3.147 1.00 . A A .  36 LEU CG   1 1 
       11 39116 1 1  36 LEU H    H  15.240   8.343   2.035 1.00 . A A .  36 LEU H    1 1 
       11 39117 1 1  36 LEU HA   H  15.567   8.192   4.726 1.00 . A A .  36 LEU HA   1 1 
       11 39118 1 1  36 LEU HB2  H  17.009   6.837   2.478 1.00 . A A .  36 LEU HB2  1 1 
       11 39119 1 1  36 LEU HB3  H  17.058   6.327   4.147 1.00 . A A .  36 LEU HB3  1 1 
       11 39120 1 1  36 LEU HD11 H  15.956   3.957   3.668 1.00 . A A .  36 LEU HD11 1 1 
       11 39121 1 1  36 LEU HD12 H  16.572   4.583   2.175 1.00 . A A .  36 LEU HD12 1 1 
       11 39122 1 1  36 LEU HD13 H  14.911   3.997   2.241 1.00 . A A .  36 LEU HD13 1 1 
       11 39123 1 1  36 LEU HD21 H  13.510   5.222   4.201 1.00 . A A .  36 LEU HD21 1 1 
       11 39124 1 1  36 LEU HD22 H  14.006   6.872   4.591 1.00 . A A .  36 LEU HD22 1 1 
       11 39125 1 1  36 LEU HD23 H  14.928   5.509   5.222 1.00 . A A .  36 LEU HD23 1 1 
       11 39126 1 1  36 LEU HG   H  14.654   6.305   2.328 1.00 . A A .  36 LEU HG   1 1 
       11 39127 1 1  36 LEU N    N  15.400   8.924   2.815 1.00 . A A .  36 LEU N    1 1 
       11 39128 1 1  36 LEU O    O  17.846   9.029   5.265 1.00 . A A .  36 LEU O    1 1 
       11 39129 1 1  37 MET C    C  19.423  11.399   3.807 1.00 . A A .  37 MET C    1 1 
       11 39130 1 1  37 MET CA   C  19.476   9.941   3.324 1.00 . A A .  37 MET CA   1 1 
       11 39131 1 1  37 MET CB   C  20.350   9.785   2.077 1.00 . A A .  37 MET CB   1 1 
       11 39132 1 1  37 MET CE   C  22.822   8.196   0.819 1.00 . A A .  37 MET CE   1 1 
       11 39133 1 1  37 MET CG   C  21.757  10.351   2.212 1.00 . A A .  37 MET CG   1 1 
       11 39134 1 1  37 MET H    H  17.859   9.191   2.187 1.00 . A A .  37 MET H    1 1 
       11 39135 1 1  37 MET HA   H  19.939   9.372   4.117 1.00 . A A .  37 MET HA   1 1 
       11 39136 1 1  37 MET HB2  H  20.430   8.733   1.850 1.00 . A A .  37 MET HB2  1 1 
       11 39137 1 1  37 MET HB3  H  19.860  10.279   1.250 1.00 . A A .  37 MET HB3  1 1 
       11 39138 1 1  37 MET HE1  H  23.207   7.854   1.770 1.00 . A A .  37 MET HE1  1 1 
       11 39139 1 1  37 MET HE2  H  23.463   7.832   0.031 1.00 . A A .  37 MET HE2  1 1 
       11 39140 1 1  37 MET HE3  H  21.826   7.804   0.673 1.00 . A A .  37 MET HE3  1 1 
       11 39141 1 1  37 MET HG2  H  21.685  11.422   2.328 1.00 . A A .  37 MET HG2  1 1 
       11 39142 1 1  37 MET HG3  H  22.221   9.927   3.089 1.00 . A A .  37 MET HG3  1 1 
       11 39143 1 1  37 MET N    N  18.168   9.338   3.112 1.00 . A A .  37 MET N    1 1 
       11 39144 1 1  37 MET O    O  20.141  11.770   4.731 1.00 . A A .  37 MET O    1 1 
       11 39145 1 1  37 MET SD   S  22.793   9.994   0.774 1.00 . A A .  37 MET SD   1 1 
       11 39146 1 1  38 GLU C    C  17.616  13.942   4.706 1.00 . A A .  38 GLU C    1 1 
       11 39147 1 1  38 GLU CA   C  18.528  13.627   3.532 1.00 . A A .  38 GLU CA   1 1 
       11 39148 1 1  38 GLU CB   C  18.057  14.407   2.314 1.00 . A A .  38 GLU CB   1 1 
       11 39149 1 1  38 GLU CD   C  20.260  14.397   1.077 1.00 . A A .  38 GLU CD   1 1 
       11 39150 1 1  38 GLU CG   C  18.802  14.051   1.055 1.00 . A A .  38 GLU CG   1 1 
       11 39151 1 1  38 GLU H    H  17.949  11.819   2.557 1.00 . A A .  38 GLU H    1 1 
       11 39152 1 1  38 GLU HA   H  19.533  13.946   3.767 1.00 . A A .  38 GLU HA   1 1 
       11 39153 1 1  38 GLU HB2  H  17.008  14.205   2.154 1.00 . A A .  38 GLU HB2  1 1 
       11 39154 1 1  38 GLU HB3  H  18.188  15.463   2.499 1.00 . A A .  38 GLU HB3  1 1 
       11 39155 1 1  38 GLU HG2  H  18.755  12.971   1.098 1.00 . A A .  38 GLU HG2  1 1 
       11 39156 1 1  38 GLU HG3  H  18.312  14.435   0.172 1.00 . A A .  38 GLU HG3  1 1 
       11 39157 1 1  38 GLU N    N  18.563  12.195   3.227 1.00 . A A .  38 GLU N    1 1 
       11 39158 1 1  38 GLU O    O  17.801  14.961   5.378 1.00 . A A .  38 GLU O    1 1 
       11 39159 1 1  38 GLU OE1  O  20.603  15.580   1.031 1.00 . A A .  38 GLU OE1  1 1 
       11 39160 1 1  38 GLU OE2  O  21.077  13.500   1.077 1.00 . A A .  38 GLU OE2  1 1 
       11 39161 1 1  39 SER C    C  15.883  12.390   7.216 1.00 . A A .  39 SER C    1 1 
       11 39162 1 1  39 SER CA   C  15.702  13.346   6.031 1.00 . A A .  39 SER CA   1 1 
       11 39163 1 1  39 SER CB   C  14.278  13.316   5.492 1.00 . A A .  39 SER CB   1 1 
       11 39164 1 1  39 SER H    H  16.575  12.194   4.563 1.00 . A A .  39 SER H    1 1 
       11 39165 1 1  39 SER HA   H  15.915  14.344   6.386 1.00 . A A .  39 SER HA   1 1 
       11 39166 1 1  39 SER HB2  H  14.065  12.329   5.109 1.00 . A A .  39 SER HB2  1 1 
       11 39167 1 1  39 SER HB3  H  13.586  13.557   6.285 1.00 . A A .  39 SER HB3  1 1 
       11 39168 1 1  39 SER HG   H  13.469  13.913   3.827 1.00 . A A .  39 SER HG   1 1 
       11 39169 1 1  39 SER N    N  16.657  13.076   4.980 1.00 . A A .  39 SER N    1 1 
       11 39170 1 1  39 SER O    O  15.926  12.827   8.367 1.00 . A A .  39 SER O    1 1 
       11 39171 1 1  39 SER OG   O  14.126  14.260   4.444 1.00 . A A .  39 SER OG   1 1 
       11 39172 1 1  40 LYS C    C  17.674   9.994   8.387 1.00 . A A .  40 LYS C    1 1 
       11 39173 1 1  40 LYS CA   C  16.204  10.109   8.036 1.00 . A A .  40 LYS CA   1 1 
       11 39174 1 1  40 LYS CB   C  15.677   8.690   7.699 1.00 . A A .  40 LYS CB   1 1 
       11 39175 1 1  40 LYS CD   C  13.403   9.285   6.685 1.00 . A A .  40 LYS CD   1 1 
       11 39176 1 1  40 LYS CE   C  11.915   8.917   6.677 1.00 . A A .  40 LYS CE   1 1 
       11 39177 1 1  40 LYS CG   C  14.158   8.467   7.710 1.00 . A A .  40 LYS CG   1 1 
       11 39178 1 1  40 LYS H    H  15.886  10.623   6.090 1.00 . A A .  40 LYS H    1 1 
       11 39179 1 1  40 LYS HA   H  15.679  10.465   8.911 1.00 . A A .  40 LYS HA   1 1 
       11 39180 1 1  40 LYS HB2  H  16.031   8.428   6.714 1.00 . A A .  40 LYS HB2  1 1 
       11 39181 1 1  40 LYS HB3  H  16.126   8.004   8.402 1.00 . A A .  40 LYS HB3  1 1 
       11 39182 1 1  40 LYS HD2  H  13.510  10.330   6.930 1.00 . A A .  40 LYS HD2  1 1 
       11 39183 1 1  40 LYS HD3  H  13.817   9.100   5.705 1.00 . A A .  40 LYS HD3  1 1 
       11 39184 1 1  40 LYS HE2  H  11.409   9.527   5.945 1.00 . A A .  40 LYS HE2  1 1 
       11 39185 1 1  40 LYS HE3  H  11.820   7.880   6.395 1.00 . A A .  40 LYS HE3  1 1 
       11 39186 1 1  40 LYS HG2  H  13.962   7.424   7.511 1.00 . A A .  40 LYS HG2  1 1 
       11 39187 1 1  40 LYS HG3  H  13.791   8.712   8.696 1.00 . A A .  40 LYS HG3  1 1 
       11 39188 1 1  40 LYS HZ1  H  10.249   8.922   7.935 1.00 . A A .  40 LYS HZ1  1 1 
       11 39189 1 1  40 LYS HZ2  H  11.379  10.094   8.334 1.00 . A A .  40 LYS HZ2  1 1 
       11 39190 1 1  40 LYS HZ3  H  11.672   8.467   8.691 1.00 . A A .  40 LYS HZ3  1 1 
       11 39191 1 1  40 LYS N    N  15.976  11.080   6.954 1.00 . A A .  40 LYS N    1 1 
       11 39192 1 1  40 LYS NZ   N  11.270   9.121   7.989 1.00 . A A .  40 LYS NZ   1 1 
       11 39193 1 1  40 LYS O    O  18.004   9.546   9.481 1.00 . A A .  40 LYS O    1 1 
       11 39194 1 1  41 SER C    C  20.447   8.910   8.158 1.00 . A A .  41 SER C    1 1 
       11 39195 1 1  41 SER CA   C  19.993  10.296   7.607 1.00 . A A .  41 SER CA   1 1 
       11 39196 1 1  41 SER CB   C  20.612  11.474   8.393 1.00 . A A .  41 SER CB   1 1 
       11 39197 1 1  41 SER H    H  18.308  11.039   6.728 1.00 . A A .  41 SER H    1 1 
       11 39198 1 1  41 SER HA   H  20.367  10.349   6.594 1.00 . A A .  41 SER HA   1 1 
       11 39199 1 1  41 SER HB2  H  20.357  12.401   7.902 1.00 . A A .  41 SER HB2  1 1 
       11 39200 1 1  41 SER HB3  H  20.208  11.480   9.397 1.00 . A A .  41 SER HB3  1 1 
       11 39201 1 1  41 SER HG   H  22.381  11.379   7.569 1.00 . A A .  41 SER HG   1 1 
       11 39202 1 1  41 SER N    N  18.545  10.452   7.480 1.00 . A A .  41 SER N    1 1 
       11 39203 1 1  41 SER O    O  20.739   8.760   9.353 1.00 . A A .  41 SER O    1 1 
       11 39204 1 1  41 SER OG   O  22.030  11.386   8.470 1.00 . A A .  41 SER OG   1 1 
       11 39205 1 1  42 TRP C    C  22.423   6.532   7.310 1.00 . A A .  42 TRP C    1 1 
       11 39206 1 1  42 TRP CA   C  20.973   6.604   7.713 1.00 . A A .  42 TRP CA   1 1 
       11 39207 1 1  42 TRP CB   C  20.222   5.418   7.092 1.00 . A A .  42 TRP CB   1 1 
       11 39208 1 1  42 TRP CD1  C  17.706   5.222   6.718 1.00 . A A .  42 TRP CD1  1 1 
       11 39209 1 1  42 TRP CD2  C  18.309   5.074   8.863 1.00 . A A .  42 TRP CD2  1 1 
       11 39210 1 1  42 TRP CE2  C  16.916   4.932   8.780 1.00 . A A .  42 TRP CE2  1 1 
       11 39211 1 1  42 TRP CE3  C  18.914   5.018  10.119 1.00 . A A .  42 TRP CE3  1 1 
       11 39212 1 1  42 TRP CG   C  18.798   5.245   7.522 1.00 . A A .  42 TRP CG   1 1 
       11 39213 1 1  42 TRP CH2  C  16.733   4.692  11.114 1.00 . A A .  42 TRP CH2  1 1 
       11 39214 1 1  42 TRP CZ2  C  16.115   4.739   9.900 1.00 . A A .  42 TRP CZ2  1 1 
       11 39215 1 1  42 TRP CZ3  C  18.117   4.831  11.232 1.00 . A A .  42 TRP CZ3  1 1 
       11 39216 1 1  42 TRP H    H  20.057   8.023   6.419 1.00 . A A .  42 TRP H    1 1 
       11 39217 1 1  42 TRP HA   H  20.913   6.546   8.789 1.00 . A A .  42 TRP HA   1 1 
       11 39218 1 1  42 TRP HB2  H  20.217   5.539   6.018 1.00 . A A .  42 TRP HB2  1 1 
       11 39219 1 1  42 TRP HB3  H  20.759   4.511   7.331 1.00 . A A .  42 TRP HB3  1 1 
       11 39220 1 1  42 TRP HD1  H  17.745   5.325   5.646 1.00 . A A .  42 TRP HD1  1 1 
       11 39221 1 1  42 TRP HE1  H  15.657   4.933   7.133 1.00 . A A .  42 TRP HE1  1 1 
       11 39222 1 1  42 TRP HE3  H  19.982   5.123  10.227 1.00 . A A .  42 TRP HE3  1 1 
       11 39223 1 1  42 TRP HH2  H  16.149   4.547  12.011 1.00 . A A .  42 TRP HH2  1 1 
       11 39224 1 1  42 TRP HZ2  H  15.045   4.631   9.826 1.00 . A A .  42 TRP HZ2  1 1 
       11 39225 1 1  42 TRP HZ3  H  18.562   4.787  12.215 1.00 . A A .  42 TRP HZ3  1 1 
       11 39226 1 1  42 TRP N    N  20.435   7.898   7.312 1.00 . A A .  42 TRP N    1 1 
       11 39227 1 1  42 TRP NE1  N  16.576   5.013   7.463 1.00 . A A .  42 TRP NE1  1 1 
       11 39228 1 1  42 TRP O    O  22.843   7.232   6.373 1.00 . A A .  42 TRP O    1 1 
       11 39229 1 1  43 HIS C    C  24.858   5.031   6.280 1.00 . A A .  43 HIS C    1 1 
       11 39230 1 1  43 HIS CA   C  24.613   5.559   7.680 1.00 . A A .  43 HIS CA   1 1 
       11 39231 1 1  43 HIS CB   C  25.363   4.656   8.673 1.00 . A A .  43 HIS CB   1 1 
       11 39232 1 1  43 HIS CD2  C  27.909   5.199   8.336 1.00 . A A .  43 HIS CD2  1 1 
       11 39233 1 1  43 HIS CE1  C  28.391   3.481   7.069 1.00 . A A .  43 HIS CE1  1 1 
       11 39234 1 1  43 HIS CG   C  26.800   4.441   8.223 1.00 . A A .  43 HIS CG   1 1 
       11 39235 1 1  43 HIS H    H  22.802   5.154   8.711 1.00 . A A .  43 HIS H    1 1 
       11 39236 1 1  43 HIS HA   H  25.041   6.547   7.743 1.00 . A A .  43 HIS HA   1 1 
       11 39237 1 1  43 HIS HB2  H  25.303   5.064   9.669 1.00 . A A .  43 HIS HB2  1 1 
       11 39238 1 1  43 HIS HB3  H  24.873   3.692   8.679 1.00 . A A .  43 HIS HB3  1 1 
       11 39239 1 1  43 HIS HD1  H  26.600   2.587   7.257 1.00 . A A .  43 HIS HD1  1 1 
       11 39240 1 1  43 HIS HD2  H  28.010   6.119   8.895 1.00 . A A .  43 HIS HD2  1 1 
       11 39241 1 1  43 HIS HE1  H  28.861   2.760   6.416 1.00 . A A .  43 HIS HE1  1 1 
       11 39242 1 1  43 HIS HE2  H  29.854   4.703   7.748 1.00 . A A .  43 HIS HE2  1 1 
       11 39243 1 1  43 HIS N    N  23.193   5.690   7.988 1.00 . A A .  43 HIS N    1 1 
       11 39244 1 1  43 HIS ND1  N  27.155   3.376   7.439 1.00 . A A .  43 HIS ND1  1 1 
       11 39245 1 1  43 HIS NE2  N  28.890   4.576   7.598 1.00 . A A .  43 HIS NE2  1 1 
       11 39246 1 1  43 HIS O    O  25.740   5.523   5.573 1.00 . A A .  43 HIS O    1 1 
       11 39247 1 1  44 GLU C    C  23.109   3.009   3.924 1.00 . A A .  44 GLU C    1 1 
       11 39248 1 1  44 GLU CA   C  24.388   3.444   4.623 1.00 . A A .  44 GLU CA   1 1 
       11 39249 1 1  44 GLU CB   C  25.351   2.271   4.832 1.00 . A A .  44 GLU CB   1 1 
       11 39250 1 1  44 GLU CD   C  26.534   2.697   2.655 1.00 . A A .  44 GLU CD   1 1 
       11 39251 1 1  44 GLU CG   C  25.867   1.664   3.537 1.00 . A A .  44 GLU CG   1 1 
       11 39252 1 1  44 GLU H    H  23.207   3.938   6.275 1.00 . A A .  44 GLU H    1 1 
       11 39253 1 1  44 GLU HA   H  24.876   4.183   4.006 1.00 . A A .  44 GLU HA   1 1 
       11 39254 1 1  44 GLU HB2  H  26.159   2.553   5.494 1.00 . A A .  44 GLU HB2  1 1 
       11 39255 1 1  44 GLU HB3  H  24.779   1.516   5.348 1.00 . A A .  44 GLU HB3  1 1 
       11 39256 1 1  44 GLU HG2  H  26.586   0.893   3.773 1.00 . A A .  44 GLU HG2  1 1 
       11 39257 1 1  44 GLU HG3  H  25.035   1.233   2.999 1.00 . A A .  44 GLU HG3  1 1 
       11 39258 1 1  44 GLU N    N  24.086   4.081   5.866 1.00 . A A .  44 GLU N    1 1 
       11 39259 1 1  44 GLU O    O  22.291   2.305   4.493 1.00 . A A .  44 GLU O    1 1 
       11 39260 1 1  44 GLU OE1  O  25.826   3.392   1.912 1.00 . A A .  44 GLU OE1  1 1 
       11 39261 1 1  44 GLU OE2  O  27.768   2.836   2.683 1.00 . A A .  44 GLU OE2  1 1 
       11 39262 1 1  45 VAL C    C  22.347   3.033   0.448 1.00 . A A .  45 VAL C    1 1 
       11 39263 1 1  45 VAL CA   C  21.805   3.148   1.862 1.00 . A A .  45 VAL CA   1 1 
       11 39264 1 1  45 VAL CB   C  20.724   4.293   1.894 1.00 . A A .  45 VAL CB   1 1 
       11 39265 1 1  45 VAL CG1  C  19.510   3.915   1.064 1.00 . A A .  45 VAL CG1  1 1 
       11 39266 1 1  45 VAL CG2  C  20.295   4.636   3.318 1.00 . A A .  45 VAL CG2  1 1 
       11 39267 1 1  45 VAL H    H  23.681   3.968   2.293 1.00 . A A .  45 VAL H    1 1 
       11 39268 1 1  45 VAL HA   H  21.370   2.209   2.168 1.00 . A A .  45 VAL HA   1 1 
       11 39269 1 1  45 VAL HB   H  21.168   5.170   1.447 1.00 . A A .  45 VAL HB   1 1 
       11 39270 1 1  45 VAL HG11 H  19.813   3.747   0.042 1.00 . A A .  45 VAL HG11 1 1 
       11 39271 1 1  45 VAL HG12 H  18.781   4.712   1.101 1.00 . A A .  45 VAL HG12 1 1 
       11 39272 1 1  45 VAL HG13 H  19.073   3.010   1.461 1.00 . A A .  45 VAL HG13 1 1 
       11 39273 1 1  45 VAL HG21 H  19.554   5.421   3.296 1.00 . A A .  45 VAL HG21 1 1 
       11 39274 1 1  45 VAL HG22 H  21.155   4.966   3.880 1.00 . A A .  45 VAL HG22 1 1 
       11 39275 1 1  45 VAL HG23 H  19.877   3.757   3.786 1.00 . A A .  45 VAL HG23 1 1 
       11 39276 1 1  45 VAL N    N  22.954   3.447   2.701 1.00 . A A .  45 VAL N    1 1 
       11 39277 1 1  45 VAL O    O  23.161   3.858   0.047 1.00 . A A .  45 VAL O    1 1 
       11 39278 1 1  46 ASN C    C  21.353   1.653  -2.581 1.00 . A A .  46 ASN C    1 1 
       11 39279 1 1  46 ASN CA   C  22.477   1.852  -1.632 1.00 . A A .  46 ASN CA   1 1 
       11 39280 1 1  46 ASN CB   C  23.418   0.622  -1.728 1.00 . A A .  46 ASN CB   1 1 
       11 39281 1 1  46 ASN CG   C  24.584   0.617  -0.756 1.00 . A A .  46 ASN CG   1 1 
       11 39282 1 1  46 ASN H    H  21.200   1.443  -0.022 1.00 . A A .  46 ASN H    1 1 
       11 39283 1 1  46 ASN HA   H  23.026   2.742  -1.899 1.00 . A A .  46 ASN HA   1 1 
       11 39284 1 1  46 ASN HB2  H  22.824  -0.251  -1.502 1.00 . A A .  46 ASN HB2  1 1 
       11 39285 1 1  46 ASN HB3  H  23.793   0.524  -2.735 1.00 . A A .  46 ASN HB3  1 1 
       11 39286 1 1  46 ASN HD21 H  23.591  -0.628   0.382 1.00 . A A .  46 ASN HD21 1 1 
       11 39287 1 1  46 ASN HD22 H  25.169  -0.193   0.956 1.00 . A A .  46 ASN HD22 1 1 
       11 39288 1 1  46 ASN N    N  21.927   2.042  -0.299 1.00 . A A .  46 ASN N    1 1 
       11 39289 1 1  46 ASN ND2  N  24.439  -0.137   0.308 1.00 . A A .  46 ASN ND2  1 1 
       11 39290 1 1  46 ASN O    O  20.232   1.404  -2.151 1.00 . A A .  46 ASN O    1 1 
       11 39291 1 1  46 ASN OD1  O  25.635   1.226  -1.001 1.00 . A A .  46 ASN OD1  1 1 
       11 39292 1 1  47 CYS C    C  20.849   0.152  -5.455 1.00 . A A .  47 CYS C    1 1 
       11 39293 1 1  47 CYS CA   C  20.658   1.514  -4.858 1.00 . A A .  47 CYS CA   1 1 
       11 39294 1 1  47 CYS CB   C  20.718   2.635  -5.921 1.00 . A A .  47 CYS CB   1 1 
       11 39295 1 1  47 CYS H    H  22.607   1.748  -4.052 1.00 . A A .  47 CYS H    1 1 
       11 39296 1 1  47 CYS HA   H  19.692   1.523  -4.375 1.00 . A A .  47 CYS HA   1 1 
       11 39297 1 1  47 CYS HB2  H  19.993   2.422  -6.693 1.00 . A A .  47 CYS HB2  1 1 
       11 39298 1 1  47 CYS HB3  H  20.454   3.571  -5.450 1.00 . A A .  47 CYS HB3  1 1 
       11 39299 1 1  47 CYS HG   H  22.881   3.878  -6.114 1.00 . A A .  47 CYS HG   1 1 
       11 39300 1 1  47 CYS N    N  21.649   1.693  -3.844 1.00 . A A .  47 CYS N    1 1 
       11 39301 1 1  47 CYS O    O  21.911  -0.150  -5.997 1.00 . A A .  47 CYS O    1 1 
       11 39302 1 1  47 CYS SG   S  22.316   2.855  -6.740 1.00 . A A .  47 CYS SG   1 1 
       11 39303 1 1  48 VAL C    C  18.897  -2.364  -6.791 1.00 . A A .  48 VAL C    1 1 
       11 39304 1 1  48 VAL CA   C  20.017  -2.044  -5.826 1.00 . A A .  48 VAL CA   1 1 
       11 39305 1 1  48 VAL CB   C  20.009  -3.092  -4.666 1.00 . A A .  48 VAL CB   1 1 
       11 39306 1 1  48 VAL CG1  C  20.216  -4.508  -5.194 1.00 . A A .  48 VAL CG1  1 1 
       11 39307 1 1  48 VAL CG2  C  21.042  -2.746  -3.593 1.00 . A A .  48 VAL CG2  1 1 
       11 39308 1 1  48 VAL H    H  18.921  -0.583  -5.077 1.00 . A A .  48 VAL H    1 1 
       11 39309 1 1  48 VAL HA   H  20.959  -2.108  -6.349 1.00 . A A .  48 VAL HA   1 1 
       11 39310 1 1  48 VAL HB   H  19.028  -3.058  -4.216 1.00 . A A .  48 VAL HB   1 1 
       11 39311 1 1  48 VAL HG11 H  21.167  -4.575  -5.700 1.00 . A A .  48 VAL HG11 1 1 
       11 39312 1 1  48 VAL HG12 H  19.428  -4.752  -5.892 1.00 . A A .  48 VAL HG12 1 1 
       11 39313 1 1  48 VAL HG13 H  20.196  -5.207  -4.370 1.00 . A A .  48 VAL HG13 1 1 
       11 39314 1 1  48 VAL HG21 H  21.336  -3.633  -3.054 1.00 . A A .  48 VAL HG21 1 1 
       11 39315 1 1  48 VAL HG22 H  20.570  -2.098  -2.871 1.00 . A A .  48 VAL HG22 1 1 
       11 39316 1 1  48 VAL HG23 H  21.903  -2.251  -4.014 1.00 . A A .  48 VAL HG23 1 1 
       11 39317 1 1  48 VAL N    N  19.863  -0.693  -5.355 1.00 . A A .  48 VAL N    1 1 
       11 39318 1 1  48 VAL O    O  17.728  -2.160  -6.488 1.00 . A A .  48 VAL O    1 1 
       11 39319 1 1  49 GLY C    C  18.044  -4.673  -8.936 1.00 . A A .  49 GLY C    1 1 
       11 39320 1 1  49 GLY CA   C  18.278  -3.187  -8.921 1.00 . A A .  49 GLY CA   1 1 
       11 39321 1 1  49 GLY H    H  20.228  -2.845  -8.090 1.00 . A A .  49 GLY H    1 1 
       11 39322 1 1  49 GLY HA2  H  17.352  -2.687  -8.684 1.00 . A A .  49 GLY HA2  1 1 
       11 39323 1 1  49 GLY HA3  H  18.605  -2.874  -9.902 1.00 . A A .  49 GLY HA3  1 1 
       11 39324 1 1  49 GLY N    N  19.259  -2.813  -7.950 1.00 . A A .  49 GLY N    1 1 
       11 39325 1 1  49 GLY O    O  19.000  -5.449  -8.944 1.00 . A A .  49 GLY O    1 1 
       11 39326 1 1  50 LEU C    C  15.665  -6.679 -10.305 1.00 . A A .  50 LEU C    1 1 
       11 39327 1 1  50 LEU CA   C  16.426  -6.468  -9.006 1.00 . A A .  50 LEU CA   1 1 
       11 39328 1 1  50 LEU CB   C  15.610  -6.989  -7.782 1.00 . A A .  50 LEU CB   1 1 
       11 39329 1 1  50 LEU CD1  C  17.609  -7.714  -6.367 1.00 . A A .  50 LEU CD1  1 1 
       11 39330 1 1  50 LEU CD2  C  16.448  -5.535  -5.852 1.00 . A A .  50 LEU CD2  1 1 
       11 39331 1 1  50 LEU CG   C  16.295  -6.947  -6.392 1.00 . A A .  50 LEU CG   1 1 
       11 39332 1 1  50 LEU H    H  16.138  -4.325  -8.839 1.00 . A A .  50 LEU H    1 1 
       11 39333 1 1  50 LEU HA   H  17.357  -7.013  -9.080 1.00 . A A .  50 LEU HA   1 1 
       11 39334 1 1  50 LEU HB2  H  14.690  -6.430  -7.717 1.00 . A A .  50 LEU HB2  1 1 
       11 39335 1 1  50 LEU HB3  H  15.348  -8.017  -7.988 1.00 . A A .  50 LEU HB3  1 1 
       11 39336 1 1  50 LEU HD11 H  18.220  -7.350  -5.556 1.00 . A A .  50 LEU HD11 1 1 
       11 39337 1 1  50 LEU HD12 H  18.133  -7.669  -7.307 1.00 . A A .  50 LEU HD12 1 1 
       11 39338 1 1  50 LEU HD13 H  17.379  -8.747  -6.150 1.00 . A A .  50 LEU HD13 1 1 
       11 39339 1 1  50 LEU HD21 H  17.051  -4.962  -6.540 1.00 . A A .  50 LEU HD21 1 1 
       11 39340 1 1  50 LEU HD22 H  16.925  -5.566  -4.885 1.00 . A A .  50 LEU HD22 1 1 
       11 39341 1 1  50 LEU HD23 H  15.472  -5.080  -5.764 1.00 . A A .  50 LEU HD23 1 1 
       11 39342 1 1  50 LEU HG   H  15.640  -7.493  -5.732 1.00 . A A .  50 LEU HG   1 1 
       11 39343 1 1  50 LEU N    N  16.788  -5.067  -8.907 1.00 . A A .  50 LEU N    1 1 
       11 39344 1 1  50 LEU O    O  14.453  -6.526 -10.351 1.00 . A A .  50 LEU O    1 1 
       11 39345 1 1  51 PRO C    C  14.822  -8.223 -12.929 1.00 . A A .  51 PRO C    1 1 
       11 39346 1 1  51 PRO CA   C  15.838  -7.103 -12.764 1.00 . A A .  51 PRO CA   1 1 
       11 39347 1 1  51 PRO CB   C  17.068  -7.397 -13.632 1.00 . A A .  51 PRO CB   1 1 
       11 39348 1 1  51 PRO CD   C  17.841  -7.232 -11.378 1.00 . A A .  51 PRO CD   1 1 
       11 39349 1 1  51 PRO CG   C  18.241  -7.018 -12.799 1.00 . A A .  51 PRO CG   1 1 
       11 39350 1 1  51 PRO HA   H  15.372  -6.192 -13.114 1.00 . A A .  51 PRO HA   1 1 
       11 39351 1 1  51 PRO HB2  H  17.084  -8.450 -13.867 1.00 . A A .  51 PRO HB2  1 1 
       11 39352 1 1  51 PRO HB3  H  17.023  -6.819 -14.542 1.00 . A A .  51 PRO HB3  1 1 
       11 39353 1 1  51 PRO HD2  H  18.052  -8.231 -11.022 1.00 . A A .  51 PRO HD2  1 1 
       11 39354 1 1  51 PRO HD3  H  18.333  -6.503 -10.748 1.00 . A A .  51 PRO HD3  1 1 
       11 39355 1 1  51 PRO HG2  H  19.075  -7.658 -13.045 1.00 . A A .  51 PRO HG2  1 1 
       11 39356 1 1  51 PRO HG3  H  18.500  -5.983 -12.967 1.00 . A A .  51 PRO HG3  1 1 
       11 39357 1 1  51 PRO N    N  16.396  -6.983 -11.394 1.00 . A A .  51 PRO N    1 1 
       11 39358 1 1  51 PRO O    O  13.936  -8.132 -13.775 1.00 . A A .  51 PRO O    1 1 
       11 39359 1 1  52 GLU C    C  12.623 -10.022 -11.754 1.00 . A A .  52 GLU C    1 1 
       11 39360 1 1  52 GLU CA   C  14.019 -10.396 -12.255 1.00 . A A .  52 GLU CA   1 1 
       11 39361 1 1  52 GLU CB   C  14.588 -11.611 -11.522 1.00 . A A .  52 GLU CB   1 1 
       11 39362 1 1  52 GLU CD   C  14.455 -14.062 -11.052 1.00 . A A .  52 GLU CD   1 1 
       11 39363 1 1  52 GLU CG   C  13.768 -12.876 -11.665 1.00 . A A .  52 GLU CG   1 1 
       11 39364 1 1  52 GLU H    H  15.609  -9.243 -11.415 1.00 . A A .  52 GLU H    1 1 
       11 39365 1 1  52 GLU HA   H  13.949 -10.615 -13.310 1.00 . A A .  52 GLU HA   1 1 
       11 39366 1 1  52 GLU HB2  H  15.579 -11.812 -11.900 1.00 . A A .  52 GLU HB2  1 1 
       11 39367 1 1  52 GLU HB3  H  14.665 -11.376 -10.471 1.00 . A A .  52 GLU HB3  1 1 
       11 39368 1 1  52 GLU HG2  H  12.816 -12.733 -11.176 1.00 . A A .  52 GLU HG2  1 1 
       11 39369 1 1  52 GLU HG3  H  13.606 -13.070 -12.716 1.00 . A A .  52 GLU HG3  1 1 
       11 39370 1 1  52 GLU N    N  14.921  -9.256 -12.117 1.00 . A A .  52 GLU N    1 1 
       11 39371 1 1  52 GLU O    O  11.603 -10.430 -12.309 1.00 . A A .  52 GLU O    1 1 
       11 39372 1 1  52 GLU OE1  O  15.321 -14.664 -11.727 1.00 . A A .  52 GLU OE1  1 1 
       11 39373 1 1  52 GLU OE2  O  14.157 -14.408  -9.889 1.00 . A A .  52 GLU OE2  1 1 
       11 39374 1 1  53 LEU C    C  11.073  -7.340 -10.731 1.00 . A A .  53 LEU C    1 1 
       11 39375 1 1  53 LEU CA   C  11.348  -8.728 -10.180 1.00 . A A .  53 LEU CA   1 1 
       11 39376 1 1  53 LEU CB   C  11.361  -8.725  -8.633 1.00 . A A .  53 LEU CB   1 1 
       11 39377 1 1  53 LEU CD1  C  10.535 -11.110  -8.470 1.00 . A A .  53 LEU CD1  1 1 
       11 39378 1 1  53 LEU CD2  C  12.960 -10.629  -8.024 1.00 . A A .  53 LEU CD2  1 1 
       11 39379 1 1  53 LEU CG   C  11.531 -10.098  -7.931 1.00 . A A .  53 LEU CG   1 1 
       11 39380 1 1  53 LEU H    H  13.488  -9.014 -10.375 1.00 . A A .  53 LEU H    1 1 
       11 39381 1 1  53 LEU HA   H  10.568  -9.387 -10.531 1.00 . A A .  53 LEU HA   1 1 
       11 39382 1 1  53 LEU HB2  H  12.171  -8.086  -8.311 1.00 . A A .  53 LEU HB2  1 1 
       11 39383 1 1  53 LEU HB3  H  10.433  -8.290  -8.292 1.00 . A A .  53 LEU HB3  1 1 
       11 39384 1 1  53 LEU HD11 H  10.718 -11.267  -9.522 1.00 . A A .  53 LEU HD11 1 1 
       11 39385 1 1  53 LEU HD12 H   9.532 -10.728  -8.346 1.00 . A A .  53 LEU HD12 1 1 
       11 39386 1 1  53 LEU HD13 H  10.646 -12.046  -7.942 1.00 . A A .  53 LEU HD13 1 1 
       11 39387 1 1  53 LEU HD21 H  13.220 -10.754  -9.064 1.00 . A A .  53 LEU HD21 1 1 
       11 39388 1 1  53 LEU HD22 H  13.029 -11.581  -7.519 1.00 . A A .  53 LEU HD22 1 1 
       11 39389 1 1  53 LEU HD23 H  13.640  -9.924  -7.567 1.00 . A A .  53 LEU HD23 1 1 
       11 39390 1 1  53 LEU HG   H  11.283  -9.962  -6.888 1.00 . A A .  53 LEU HG   1 1 
       11 39391 1 1  53 LEU N    N  12.599  -9.221 -10.729 1.00 . A A .  53 LEU N    1 1 
       11 39392 1 1  53 LEU O    O  10.066  -6.716 -10.425 1.00 . A A .  53 LEU O    1 1 
       11 39393 1 1  54 GLN C    C  11.676  -4.439 -11.315 1.00 . A A .  54 GLN C    1 1 
       11 39394 1 1  54 GLN CA   C  12.025  -5.616 -12.225 1.00 . A A .  54 GLN CA   1 1 
       11 39395 1 1  54 GLN CB   C  11.309  -5.614 -13.580 1.00 . A A .  54 GLN CB   1 1 
       11 39396 1 1  54 GLN CD   C  11.015  -4.395 -15.740 1.00 . A A .  54 GLN CD   1 1 
       11 39397 1 1  54 GLN CG   C  11.421  -4.301 -14.317 1.00 . A A .  54 GLN CG   1 1 
       11 39398 1 1  54 GLN H    H  12.733  -7.526 -11.745 1.00 . A A .  54 GLN H    1 1 
       11 39399 1 1  54 GLN HA   H  13.081  -5.477 -12.413 1.00 . A A .  54 GLN HA   1 1 
       11 39400 1 1  54 GLN HB2  H  11.738  -6.388 -14.200 1.00 . A A .  54 GLN HB2  1 1 
       11 39401 1 1  54 GLN HB3  H  10.263  -5.830 -13.422 1.00 . A A .  54 GLN HB3  1 1 
       11 39402 1 1  54 GLN HE21 H  12.881  -4.850 -16.235 1.00 . A A .  54 GLN HE21 1 1 
       11 39403 1 1  54 GLN HE22 H  11.782  -4.747 -17.529 1.00 . A A .  54 GLN HE22 1 1 
       11 39404 1 1  54 GLN HG2  H  10.794  -3.568 -13.829 1.00 . A A .  54 GLN HG2  1 1 
       11 39405 1 1  54 GLN HG3  H  12.447  -3.971 -14.270 1.00 . A A .  54 GLN HG3  1 1 
       11 39406 1 1  54 GLN N    N  11.999  -6.905 -11.562 1.00 . A A .  54 GLN N    1 1 
       11 39407 1 1  54 GLN NE2  N  11.973  -4.697 -16.574 1.00 . A A .  54 GLN NE2  1 1 
       11 39408 1 1  54 GLN O    O  10.726  -3.685 -11.543 1.00 . A A .  54 GLN O    1 1 
       11 39409 1 1  54 GLN OE1  O   9.849  -4.203 -16.093 1.00 . A A .  54 GLN OE1  1 1 
       11 39410 1 1  55 LEU C    C  13.538  -2.756  -8.822 1.00 . A A .  55 LEU C    1 1 
       11 39411 1 1  55 LEU CA   C  12.231  -3.253  -9.349 1.00 . A A .  55 LEU CA   1 1 
       11 39412 1 1  55 LEU CB   C  11.216  -3.590  -8.227 1.00 . A A .  55 LEU CB   1 1 
       11 39413 1 1  55 LEU CD1  C  12.680  -4.688  -6.436 1.00 . A A .  55 LEU CD1  1 1 
       11 39414 1 1  55 LEU CD2  C  10.233  -5.166  -6.533 1.00 . A A .  55 LEU CD2  1 1 
       11 39415 1 1  55 LEU CG   C  11.473  -4.850  -7.353 1.00 . A A .  55 LEU CG   1 1 
       11 39416 1 1  55 LEU H    H  12.959  -5.133 -10.066 1.00 . A A .  55 LEU H    1 1 
       11 39417 1 1  55 LEU HA   H  11.806  -2.453  -9.938 1.00 . A A .  55 LEU HA   1 1 
       11 39418 1 1  55 LEU HB2  H  11.117  -2.736  -7.575 1.00 . A A .  55 LEU HB2  1 1 
       11 39419 1 1  55 LEU HB3  H  10.280  -3.735  -8.741 1.00 . A A .  55 LEU HB3  1 1 
       11 39420 1 1  55 LEU HD11 H  13.448  -4.114  -6.929 1.00 . A A .  55 LEU HD11 1 1 
       11 39421 1 1  55 LEU HD12 H  13.096  -5.670  -6.267 1.00 . A A .  55 LEU HD12 1 1 
       11 39422 1 1  55 LEU HD13 H  12.408  -4.242  -5.493 1.00 . A A .  55 LEU HD13 1 1 
       11 39423 1 1  55 LEU HD21 H  10.006  -4.319  -5.898 1.00 . A A .  55 LEU HD21 1 1 
       11 39424 1 1  55 LEU HD22 H  10.415  -6.035  -5.919 1.00 . A A .  55 LEU HD22 1 1 
       11 39425 1 1  55 LEU HD23 H   9.397  -5.351  -7.191 1.00 . A A .  55 LEU HD23 1 1 
       11 39426 1 1  55 LEU HG   H  11.656  -5.689  -8.005 1.00 . A A .  55 LEU HG   1 1 
       11 39427 1 1  55 LEU N    N  12.391  -4.351 -10.244 1.00 . A A .  55 LEU N    1 1 
       11 39428 1 1  55 LEU O    O  14.568  -3.417  -8.941 1.00 . A A .  55 LEU O    1 1 
       11 39429 1 1  56 ILE C    C  14.394  -1.020  -6.187 1.00 . A A .  56 ILE C    1 1 
       11 39430 1 1  56 ILE CA   C  14.647  -1.009  -7.668 1.00 . A A .  56 ILE CA   1 1 
       11 39431 1 1  56 ILE CB   C  14.833   0.457  -8.157 1.00 . A A .  56 ILE CB   1 1 
       11 39432 1 1  56 ILE CD1  C  16.020  -0.236 -10.324 1.00 . A A .  56 ILE CD1  1 1 
       11 39433 1 1  56 ILE CG1  C  14.891   0.516  -9.697 1.00 . A A .  56 ILE CG1  1 1 
       11 39434 1 1  56 ILE CG2  C  16.086   1.093  -7.547 1.00 . A A .  56 ILE CG2  1 1 
       11 39435 1 1  56 ILE H    H  12.645  -1.125  -8.213 1.00 . A A .  56 ILE H    1 1 
       11 39436 1 1  56 ILE HA   H  15.525  -1.593  -7.901 1.00 . A A .  56 ILE HA   1 1 
       11 39437 1 1  56 ILE HB   H  13.982   1.030  -7.823 1.00 . A A .  56 ILE HB   1 1 
       11 39438 1 1  56 ILE HD11 H  16.929   0.225  -9.975 1.00 . A A .  56 ILE HD11 1 1 
       11 39439 1 1  56 ILE HD12 H  15.955  -0.173 -11.400 1.00 . A A .  56 ILE HD12 1 1 
       11 39440 1 1  56 ILE HD13 H  15.996  -1.268 -10.008 1.00 . A A .  56 ILE HD13 1 1 
       11 39441 1 1  56 ILE HG12 H  13.996   0.053 -10.088 1.00 . A A .  56 ILE HG12 1 1 
       11 39442 1 1  56 ILE HG13 H  14.944   1.544 -10.021 1.00 . A A .  56 ILE HG13 1 1 
       11 39443 1 1  56 ILE HG21 H  16.956   0.517  -7.832 1.00 . A A .  56 ILE HG21 1 1 
       11 39444 1 1  56 ILE HG22 H  15.999   1.105  -6.471 1.00 . A A .  56 ILE HG22 1 1 
       11 39445 1 1  56 ILE HG23 H  16.189   2.105  -7.911 1.00 . A A .  56 ILE HG23 1 1 
       11 39446 1 1  56 ILE N    N  13.498  -1.603  -8.262 1.00 . A A .  56 ILE N    1 1 
       11 39447 1 1  56 ILE O    O  13.251  -0.845  -5.764 1.00 . A A .  56 ILE O    1 1 
       11 39448 1 1  57 CYS C    C  16.485  -0.668  -3.391 1.00 . A A .  57 CYS C    1 1 
       11 39449 1 1  57 CYS CA   C  15.261  -1.281  -4.011 1.00 . A A .  57 CYS CA   1 1 
       11 39450 1 1  57 CYS CB   C  15.086  -2.734  -3.557 1.00 . A A .  57 CYS CB   1 1 
       11 39451 1 1  57 CYS H    H  16.352  -1.278  -5.668 1.00 . A A .  57 CYS H    1 1 
       11 39452 1 1  57 CYS HA   H  14.388  -0.712  -3.724 1.00 . A A .  57 CYS HA   1 1 
       11 39453 1 1  57 CYS HB2  H  14.186  -3.131  -4.000 1.00 . A A .  57 CYS HB2  1 1 
       11 39454 1 1  57 CYS HB3  H  15.897  -3.356  -3.888 1.00 . A A .  57 CYS HB3  1 1 
       11 39455 1 1  57 CYS HG   H  14.250  -1.884  -1.374 1.00 . A A .  57 CYS HG   1 1 
       11 39456 1 1  57 CYS N    N  15.400  -1.214  -5.414 1.00 . A A .  57 CYS N    1 1 
       11 39457 1 1  57 CYS O    O  17.577  -0.792  -3.919 1.00 . A A .  57 CYS O    1 1 
       11 39458 1 1  57 CYS SG   S  14.943  -2.938  -1.785 1.00 . A A .  57 CYS SG   1 1 
       11 39459 1 1  58 LEU C    C  17.714  -0.169  -0.439 1.00 . A A .  58 LEU C    1 1 
       11 39460 1 1  58 LEU CA   C  17.393   0.639  -1.650 1.00 . A A .  58 LEU CA   1 1 
       11 39461 1 1  58 LEU CB   C  17.147   2.109  -1.275 1.00 . A A .  58 LEU CB   1 1 
       11 39462 1 1  58 LEU CD1  C  17.830   3.021  -3.540 1.00 . A A .  58 LEU CD1  1 1 
       11 39463 1 1  58 LEU CD2  C  15.424   2.924  -2.920 1.00 . A A .  58 LEU CD2  1 1 
       11 39464 1 1  58 LEU CG   C  16.828   3.100  -2.415 1.00 . A A .  58 LEU CG   1 1 
       11 39465 1 1  58 LEU H    H  15.331   0.073  -2.136 1.00 . A A .  58 LEU H    1 1 
       11 39466 1 1  58 LEU HA   H  18.245   0.585  -2.313 1.00 . A A .  58 LEU HA   1 1 
       11 39467 1 1  58 LEU HB2  H  16.325   2.142  -0.575 1.00 . A A .  58 LEU HB2  1 1 
       11 39468 1 1  58 LEU HB3  H  18.027   2.468  -0.762 1.00 . A A .  58 LEU HB3  1 1 
       11 39469 1 1  58 LEU HD11 H  17.815   3.928  -4.122 1.00 . A A .  58 LEU HD11 1 1 
       11 39470 1 1  58 LEU HD12 H  17.523   2.227  -4.203 1.00 . A A .  58 LEU HD12 1 1 
       11 39471 1 1  58 LEU HD13 H  18.818   2.827  -3.159 1.00 . A A .  58 LEU HD13 1 1 
       11 39472 1 1  58 LEU HD21 H  14.745   3.084  -2.097 1.00 . A A .  58 LEU HD21 1 1 
       11 39473 1 1  58 LEU HD22 H  15.338   1.907  -3.275 1.00 . A A .  58 LEU HD22 1 1 
       11 39474 1 1  58 LEU HD23 H  15.231   3.625  -3.716 1.00 . A A .  58 LEU HD23 1 1 
       11 39475 1 1  58 LEU HG   H  16.924   4.102  -2.036 1.00 . A A .  58 LEU HG   1 1 
       11 39476 1 1  58 LEU N    N  16.291   0.037  -2.336 1.00 . A A .  58 LEU N    1 1 
       11 39477 1 1  58 LEU O    O  16.843  -0.383   0.427 1.00 . A A .  58 LEU O    1 1 
       11 39478 1 1  59 VAL C    C  20.702  -1.039   1.183 1.00 . A A .  59 VAL C    1 1 
       11 39479 1 1  59 VAL CA   C  19.351  -1.490   0.729 1.00 . A A .  59 VAL CA   1 1 
       11 39480 1 1  59 VAL CB   C  19.470  -2.979   0.281 1.00 . A A .  59 VAL CB   1 1 
       11 39481 1 1  59 VAL CG1  C  19.943  -3.874   1.421 1.00 . A A .  59 VAL CG1  1 1 
       11 39482 1 1  59 VAL CG2  C  18.177  -3.495  -0.309 1.00 . A A .  59 VAL CG2  1 1 
       11 39483 1 1  59 VAL H    H  19.759  -0.531  -0.885 1.00 . A A .  59 VAL H    1 1 
       11 39484 1 1  59 VAL HA   H  18.635  -1.422   1.533 1.00 . A A .  59 VAL HA   1 1 
       11 39485 1 1  59 VAL HB   H  20.236  -3.001  -0.482 1.00 . A A .  59 VAL HB   1 1 
       11 39486 1 1  59 VAL HG11 H  21.017  -3.811   1.510 1.00 . A A .  59 VAL HG11 1 1 
       11 39487 1 1  59 VAL HG12 H  19.621  -4.892   1.284 1.00 . A A .  59 VAL HG12 1 1 
       11 39488 1 1  59 VAL HG13 H  19.519  -3.497   2.339 1.00 . A A .  59 VAL HG13 1 1 
       11 39489 1 1  59 VAL HG21 H  18.309  -4.522  -0.611 1.00 . A A .  59 VAL HG21 1 1 
       11 39490 1 1  59 VAL HG22 H  17.906  -2.894  -1.164 1.00 . A A .  59 VAL HG22 1 1 
       11 39491 1 1  59 VAL HG23 H  17.399  -3.440   0.437 1.00 . A A .  59 VAL HG23 1 1 
       11 39492 1 1  59 VAL N    N  18.938  -0.644  -0.354 1.00 . A A .  59 VAL N    1 1 
       11 39493 1 1  59 VAL O    O  21.598  -0.839   0.369 1.00 . A A .  59 VAL O    1 1 
       11 39494 1 1  60 GLY C    C  22.231  -0.861   4.381 1.00 . A A .  60 GLY C    1 1 
       11 39495 1 1  60 GLY CA   C  22.111  -0.478   2.963 1.00 . A A .  60 GLY CA   1 1 
       11 39496 1 1  60 GLY H    H  19.993  -0.864   2.934 1.00 . A A .  60 GLY H    1 1 
       11 39497 1 1  60 GLY HA2  H  22.872  -0.995   2.398 1.00 . A A .  60 GLY HA2  1 1 
       11 39498 1 1  60 GLY HA3  H  22.274   0.585   2.872 1.00 . A A .  60 GLY HA3  1 1 
       11 39499 1 1  60 GLY N    N  20.834  -0.818   2.433 1.00 . A A .  60 GLY N    1 1 
       11 39500 1 1  60 GLY O    O  21.417  -1.648   4.899 1.00 . A A .  60 GLY O    1 1 
       11 39501 1 1  61 THR C    C  22.779   0.571   7.141 1.00 . A A .  61 THR C    1 1 
       11 39502 1 1  61 THR CA   C  23.402  -0.573   6.375 1.00 . A A .  61 THR CA   1 1 
       11 39503 1 1  61 THR CB   C  24.901  -0.692   6.691 1.00 . A A .  61 THR CB   1 1 
       11 39504 1 1  61 THR CG2  C  25.095  -1.400   8.020 1.00 . A A .  61 THR CG2  1 1 
       11 39505 1 1  61 THR H    H  23.739   0.407   4.623 1.00 . A A .  61 THR H    1 1 
       11 39506 1 1  61 THR HA   H  22.900  -1.500   6.617 1.00 . A A .  61 THR HA   1 1 
       11 39507 1 1  61 THR HB   H  25.349   0.289   6.743 1.00 . A A .  61 THR HB   1 1 
       11 39508 1 1  61 THR HG1  H  26.463  -1.230   5.697 1.00 . A A .  61 THR HG1  1 1 
       11 39509 1 1  61 THR HG21 H  24.673  -2.391   7.963 1.00 . A A .  61 THR HG21 1 1 
       11 39510 1 1  61 THR HG22 H  24.599  -0.841   8.798 1.00 . A A .  61 THR HG22 1 1 
       11 39511 1 1  61 THR HG23 H  26.149  -1.470   8.242 1.00 . A A .  61 THR HG23 1 1 
       11 39512 1 1  61 THR N    N  23.186  -0.294   5.031 1.00 . A A .  61 THR N    1 1 
       11 39513 1 1  61 THR O    O  23.321   1.695   7.188 1.00 . A A .  61 THR O    1 1 
       11 39514 1 1  61 THR OG1  O  25.531  -1.485   5.667 1.00 . A A .  61 THR OG1  1 1 
       11 39515 1 1  62 GLU C    C  21.703   1.772   9.533 1.00 . A A .  62 GLU C    1 1 
       11 39516 1 1  62 GLU CA   C  20.827   1.274   8.413 1.00 . A A .  62 GLU CA   1 1 
       11 39517 1 1  62 GLU CB   C  19.585   0.587   8.963 1.00 . A A .  62 GLU CB   1 1 
       11 39518 1 1  62 GLU CD   C  17.621   0.642  10.478 1.00 . A A .  62 GLU CD   1 1 
       11 39519 1 1  62 GLU CG   C  18.704   1.447   9.828 1.00 . A A .  62 GLU CG   1 1 
       11 39520 1 1  62 GLU H    H  21.228  -0.583   7.468 1.00 . A A .  62 GLU H    1 1 
       11 39521 1 1  62 GLU HA   H  20.549   2.122   7.809 1.00 . A A .  62 GLU HA   1 1 
       11 39522 1 1  62 GLU HB2  H  18.984   0.263   8.126 1.00 . A A .  62 GLU HB2  1 1 
       11 39523 1 1  62 GLU HB3  H  19.895  -0.275   9.532 1.00 . A A .  62 GLU HB3  1 1 
       11 39524 1 1  62 GLU HG2  H  19.292   1.944  10.584 1.00 . A A .  62 GLU HG2  1 1 
       11 39525 1 1  62 GLU HG3  H  18.240   2.195   9.203 1.00 . A A .  62 GLU HG3  1 1 
       11 39526 1 1  62 GLU N    N  21.582   0.312   7.640 1.00 . A A .  62 GLU N    1 1 
       11 39527 1 1  62 GLU O    O  21.812   2.978   9.769 1.00 . A A .  62 GLU O    1 1 
       11 39528 1 1  62 GLU OE1  O  17.933  -0.156  11.383 1.00 . A A .  62 GLU OE1  1 1 
       11 39529 1 1  62 GLU OE2  O  16.449   0.795  10.125 1.00 . A A .  62 GLU OE2  1 1 
       11 39530 1 1  63 ILE C    C  24.258   0.000  11.227 1.00 . A A .  63 ILE C    1 1 
       11 39531 1 1  63 ILE CA   C  23.246   1.140  11.207 1.00 . A A .  63 ILE CA   1 1 
       11 39532 1 1  63 ILE CB   C  22.494   1.237  12.589 1.00 . A A .  63 ILE CB   1 1 
       11 39533 1 1  63 ILE CD1  C  23.974   3.064  13.583 1.00 . A A .  63 ILE CD1  1 1 
       11 39534 1 1  63 ILE CG1  C  23.413   1.672  13.733 1.00 . A A .  63 ILE CG1  1 1 
       11 39535 1 1  63 ILE CG2  C  21.773  -0.047  12.937 1.00 . A A .  63 ILE CG2  1 1 
       11 39536 1 1  63 ILE H    H  22.257  -0.114  10.033 1.00 . A A .  63 ILE H    1 1 
       11 39537 1 1  63 ILE HA   H  23.734   2.083  10.999 1.00 . A A .  63 ILE HA   1 1 
       11 39538 1 1  63 ILE HB   H  21.705   1.955  12.469 1.00 . A A .  63 ILE HB   1 1 
       11 39539 1 1  63 ILE HD11 H  23.167   3.783  13.571 1.00 . A A .  63 ILE HD11 1 1 
       11 39540 1 1  63 ILE HD12 H  24.509   3.132  12.652 1.00 . A A .  63 ILE HD12 1 1 
       11 39541 1 1  63 ILE HD13 H  24.642   3.284  14.402 1.00 . A A .  63 ILE HD13 1 1 
       11 39542 1 1  63 ILE HG12 H  22.860   1.646  14.659 1.00 . A A .  63 ILE HG12 1 1 
       11 39543 1 1  63 ILE HG13 H  24.241   0.983  13.803 1.00 . A A .  63 ILE HG13 1 1 
       11 39544 1 1  63 ILE HG21 H  21.065  -0.295  12.162 1.00 . A A .  63 ILE HG21 1 1 
       11 39545 1 1  63 ILE HG22 H  21.254   0.074  13.877 1.00 . A A .  63 ILE HG22 1 1 
       11 39546 1 1  63 ILE HG23 H  22.502  -0.836  13.032 1.00 . A A .  63 ILE HG23 1 1 
       11 39547 1 1  63 ILE N    N  22.342   0.851  10.185 1.00 . A A .  63 ILE N    1 1 
       11 39548 1 1  63 ILE O    O  23.873  -1.163  11.091 1.00 . A A .  63 ILE O    1 1 
       11 39549 1 1  64 GLU C    C  26.257  -1.569  12.735 1.00 . A A .  64 GLU C    1 1 
       11 39550 1 1  64 GLU CA   C  26.551  -0.750  11.489 1.00 . A A .  64 GLU CA   1 1 
       11 39551 1 1  64 GLU CB   C  28.004  -0.289  11.511 1.00 . A A .  64 GLU CB   1 1 
       11 39552 1 1  64 GLU CD   C  27.899   1.258   9.599 1.00 . A A .  64 GLU CD   1 1 
       11 39553 1 1  64 GLU CG   C  28.566   0.085  10.179 1.00 . A A .  64 GLU CG   1 1 
       11 39554 1 1  64 GLU H    H  25.620   1.307  11.241 1.00 . A A .  64 GLU H    1 1 
       11 39555 1 1  64 GLU HA   H  26.394  -1.423  10.655 1.00 . A A .  64 GLU HA   1 1 
       11 39556 1 1  64 GLU HB2  H  28.082   0.573  12.155 1.00 . A A .  64 GLU HB2  1 1 
       11 39557 1 1  64 GLU HB3  H  28.605  -1.087  11.920 1.00 . A A .  64 GLU HB3  1 1 
       11 39558 1 1  64 GLU HG2  H  29.620   0.296  10.274 1.00 . A A .  64 GLU HG2  1 1 
       11 39559 1 1  64 GLU HG3  H  28.426  -0.756   9.516 1.00 . A A .  64 GLU HG3  1 1 
       11 39560 1 1  64 GLU N    N  25.527   0.326  11.300 1.00 . A A .  64 GLU N    1 1 
       11 39561 1 1  64 GLU O    O  25.726  -1.054  13.735 1.00 . A A .  64 GLU O    1 1 
       11 39562 1 1  64 GLU OE1  O  28.283   2.385   9.954 1.00 . A A .  64 GLU OE1  1 1 
       11 39563 1 1  64 GLU OE2  O  26.974   1.086   8.777 1.00 . A A .  64 GLU OE2  1 1 
       11 39564 1 1  65 GLY C    C  25.029  -4.497  13.300 1.00 . A A .  65 GLY C    1 1 
       11 39565 1 1  65 GLY CA   C  26.244  -3.740  13.734 1.00 . A A .  65 GLY CA   1 1 
       11 39566 1 1  65 GLY H    H  27.130  -3.133  11.913 1.00 . A A .  65 GLY H    1 1 
       11 39567 1 1  65 GLY HA2  H  27.064  -4.420  13.920 1.00 . A A .  65 GLY HA2  1 1 
       11 39568 1 1  65 GLY HA3  H  26.009  -3.184  14.629 1.00 . A A .  65 GLY HA3  1 1 
       11 39569 1 1  65 GLY N    N  26.603  -2.824  12.683 1.00 . A A .  65 GLY N    1 1 
       11 39570 1 1  65 GLY O    O  24.982  -5.730  13.351 1.00 . A A .  65 GLY O    1 1 
       11 39571 1 1  66 GLU C    C  23.072  -4.115  10.752 1.00 . A A .  66 GLU C    1 1 
       11 39572 1 1  66 GLU CA   C  22.885  -4.297  12.246 1.00 . A A .  66 GLU CA   1 1 
       11 39573 1 1  66 GLU CB   C  21.623  -3.570  12.717 1.00 . A A .  66 GLU CB   1 1 
       11 39574 1 1  66 GLU CD   C  20.025  -3.034  14.580 1.00 . A A .  66 GLU CD   1 1 
       11 39575 1 1  66 GLU CG   C  21.361  -3.638  14.207 1.00 . A A .  66 GLU CG   1 1 
       11 39576 1 1  66 GLU H    H  24.152  -2.780  12.920 1.00 . A A .  66 GLU H    1 1 
       11 39577 1 1  66 GLU HA   H  22.828  -5.350  12.480 1.00 . A A .  66 GLU HA   1 1 
       11 39578 1 1  66 GLU HB2  H  21.683  -2.532  12.426 1.00 . A A .  66 GLU HB2  1 1 
       11 39579 1 1  66 GLU HB3  H  20.782  -4.014  12.208 1.00 . A A .  66 GLU HB3  1 1 
       11 39580 1 1  66 GLU HG2  H  21.376  -4.675  14.512 1.00 . A A .  66 GLU HG2  1 1 
       11 39581 1 1  66 GLU HG3  H  22.142  -3.102  14.724 1.00 . A A .  66 GLU HG3  1 1 
       11 39582 1 1  66 GLU N    N  24.055  -3.753  12.854 1.00 . A A .  66 GLU N    1 1 
       11 39583 1 1  66 GLU O    O  24.182  -4.293  10.244 1.00 . A A .  66 GLU O    1 1 
       11 39584 1 1  66 GLU OE1  O  19.011  -3.770  14.579 1.00 . A A .  66 GLU OE1  1 1 
       11 39585 1 1  66 GLU OE2  O  19.961  -1.834  14.871 1.00 . A A .  66 GLU OE2  1 1 
       11 39586 1 1  67 GLY C    C  21.086  -4.359   7.948 1.00 . A A .  67 GLY C    1 1 
       11 39587 1 1  67 GLY CA   C  22.170  -3.612   8.635 1.00 . A A .  67 GLY CA   1 1 
       11 39588 1 1  67 GLY H    H  21.145  -3.612  10.433 1.00 . A A .  67 GLY H    1 1 
       11 39589 1 1  67 GLY HA2  H  22.103  -2.564   8.384 1.00 . A A .  67 GLY HA2  1 1 
       11 39590 1 1  67 GLY HA3  H  23.125  -4.008   8.321 1.00 . A A .  67 GLY HA3  1 1 
       11 39591 1 1  67 GLY N    N  22.038  -3.759  10.049 1.00 . A A .  67 GLY N    1 1 
       11 39592 1 1  67 GLY O    O  21.334  -5.278   7.170 1.00 . A A .  67 GLY O    1 1 
       11 39593 1 1  68 LEU C    C  17.701  -3.539   7.400 1.00 . A A .  68 LEU C    1 1 
       11 39594 1 1  68 LEU CA   C  18.709  -4.585   7.705 1.00 . A A .  68 LEU CA   1 1 
       11 39595 1 1  68 LEU CB   C  18.094  -5.701   8.606 1.00 . A A .  68 LEU CB   1 1 
       11 39596 1 1  68 LEU CD1  C  20.047  -6.821   9.817 1.00 . A A .  68 LEU CD1  1 1 
       11 39597 1 1  68 LEU CD2  C  18.017  -8.152   9.203 1.00 . A A .  68 LEU CD2  1 1 
       11 39598 1 1  68 LEU CG   C  18.915  -6.997   8.823 1.00 . A A .  68 LEU CG   1 1 
       11 39599 1 1  68 LEU H    H  19.848  -3.098   8.704 1.00 . A A .  68 LEU H    1 1 
       11 39600 1 1  68 LEU HA   H  18.989  -5.018   6.755 1.00 . A A .  68 LEU HA   1 1 
       11 39601 1 1  68 LEU HB2  H  17.913  -5.265   9.577 1.00 . A A .  68 LEU HB2  1 1 
       11 39602 1 1  68 LEU HB3  H  17.136  -5.974   8.187 1.00 . A A .  68 LEU HB3  1 1 
       11 39603 1 1  68 LEU HD11 H  20.720  -6.057   9.455 1.00 . A A .  68 LEU HD11 1 1 
       11 39604 1 1  68 LEU HD12 H  20.579  -7.752   9.933 1.00 . A A .  68 LEU HD12 1 1 
       11 39605 1 1  68 LEU HD13 H  19.637  -6.514  10.767 1.00 . A A .  68 LEU HD13 1 1 
       11 39606 1 1  68 LEU HD21 H  17.313  -8.311   8.399 1.00 . A A .  68 LEU HD21 1 1 
       11 39607 1 1  68 LEU HD22 H  17.491  -7.921  10.118 1.00 . A A .  68 LEU HD22 1 1 
       11 39608 1 1  68 LEU HD23 H  18.615  -9.041   9.335 1.00 . A A .  68 LEU HD23 1 1 
       11 39609 1 1  68 LEU HG   H  19.381  -7.241   7.879 1.00 . A A .  68 LEU HG   1 1 
       11 39610 1 1  68 LEU N    N  19.887  -3.952   8.224 1.00 . A A .  68 LEU N    1 1 
       11 39611 1 1  68 LEU O    O  17.078  -2.975   8.287 1.00 . A A .  68 LEU O    1 1 
       11 39612 1 1  69 GLN C    C  16.612  -2.509   4.155 1.00 . A A .  69 GLN C    1 1 
       11 39613 1 1  69 GLN CA   C  16.685  -2.286   5.628 1.00 . A A .  69 GLN CA   1 1 
       11 39614 1 1  69 GLN CB   C  17.116  -0.835   5.946 1.00 . A A .  69 GLN CB   1 1 
       11 39615 1 1  69 GLN CD   C  16.505   1.636   5.802 1.00 . A A .  69 GLN CD   1 1 
       11 39616 1 1  69 GLN CG   C  16.150   0.215   5.403 1.00 . A A .  69 GLN CG   1 1 
       11 39617 1 1  69 GLN H    H  18.109  -3.778   5.502 1.00 . A A .  69 GLN H    1 1 
       11 39618 1 1  69 GLN HA   H  15.713  -2.482   6.057 1.00 . A A .  69 GLN HA   1 1 
       11 39619 1 1  69 GLN HB2  H  17.188  -0.693   7.014 1.00 . A A .  69 GLN HB2  1 1 
       11 39620 1 1  69 GLN HB3  H  18.084  -0.657   5.499 1.00 . A A .  69 GLN HB3  1 1 
       11 39621 1 1  69 GLN HE21 H  18.440   1.202   5.862 1.00 . A A .  69 GLN HE21 1 1 
       11 39622 1 1  69 GLN HE22 H  17.982   2.826   6.261 1.00 . A A .  69 GLN HE22 1 1 
       11 39623 1 1  69 GLN HG2  H  16.149   0.159   4.325 1.00 . A A .  69 GLN HG2  1 1 
       11 39624 1 1  69 GLN HG3  H  15.159  -0.011   5.769 1.00 . A A .  69 GLN HG3  1 1 
       11 39625 1 1  69 GLN N    N  17.594  -3.256   6.149 1.00 . A A .  69 GLN N    1 1 
       11 39626 1 1  69 GLN NE2  N  17.777   1.909   5.988 1.00 . A A .  69 GLN NE2  1 1 
       11 39627 1 1  69 GLN O    O  17.626  -2.439   3.456 1.00 . A A .  69 GLN O    1 1 
       11 39628 1 1  69 GLN OE1  O  15.630   2.486   5.937 1.00 . A A .  69 GLN OE1  1 1 
       11 39629 1 1  70 THR C    C  13.955  -2.346   1.925 1.00 . A A .  70 THR C    1 1 
       11 39630 1 1  70 THR CA   C  15.237  -3.070   2.319 1.00 . A A .  70 THR CA   1 1 
       11 39631 1 1  70 THR CB   C  15.132  -4.612   2.119 1.00 . A A .  70 THR CB   1 1 
       11 39632 1 1  70 THR CG2  C  14.745  -5.012   0.717 1.00 . A A .  70 THR CG2  1 1 
       11 39633 1 1  70 THR H    H  14.712  -2.918   4.324 1.00 . A A .  70 THR H    1 1 
       11 39634 1 1  70 THR HA   H  16.073  -2.695   1.753 1.00 . A A .  70 THR HA   1 1 
       11 39635 1 1  70 THR HB   H  14.388  -4.964   2.821 1.00 . A A .  70 THR HB   1 1 
       11 39636 1 1  70 THR HG1  H  16.909  -4.502   2.836 1.00 . A A .  70 THR HG1  1 1 
       11 39637 1 1  70 THR HG21 H  13.673  -4.954   0.614 1.00 . A A .  70 THR HG21 1 1 
       11 39638 1 1  70 THR HG22 H  15.119  -5.993   0.471 1.00 . A A .  70 THR HG22 1 1 
       11 39639 1 1  70 THR HG23 H  15.178  -4.295   0.036 1.00 . A A .  70 THR HG23 1 1 
       11 39640 1 1  70 THR N    N  15.465  -2.833   3.701 1.00 . A A .  70 THR N    1 1 
       11 39641 1 1  70 THR O    O  12.844  -2.789   2.231 1.00 . A A .  70 THR O    1 1 
       11 39642 1 1  70 THR OG1  O  16.378  -5.225   2.487 1.00 . A A .  70 THR OG1  1 1 
       11 39643 1 1  71 VAL C    C  12.672  -0.439  -0.494 1.00 . A A .  71 VAL C    1 1 
       11 39644 1 1  71 VAL CA   C  12.958  -0.396   0.966 1.00 . A A .  71 VAL CA   1 1 
       11 39645 1 1  71 VAL CB   C  13.120   1.098   1.434 1.00 . A A .  71 VAL CB   1 1 
       11 39646 1 1  71 VAL CG1  C  13.321   1.186   2.936 1.00 . A A .  71 VAL CG1  1 1 
       11 39647 1 1  71 VAL CG2  C  14.265   1.789   0.725 1.00 . A A .  71 VAL CG2  1 1 
       11 39648 1 1  71 VAL H    H  14.996  -0.949   0.974 1.00 . A A .  71 VAL H    1 1 
       11 39649 1 1  71 VAL HA   H  12.113  -0.825   1.485 1.00 . A A .  71 VAL HA   1 1 
       11 39650 1 1  71 VAL HB   H  12.203   1.619   1.196 1.00 . A A .  71 VAL HB   1 1 
       11 39651 1 1  71 VAL HG11 H  13.387   2.222   3.234 1.00 . A A .  71 VAL HG11 1 1 
       11 39652 1 1  71 VAL HG12 H  14.239   0.684   3.201 1.00 . A A .  71 VAL HG12 1 1 
       11 39653 1 1  71 VAL HG13 H  12.496   0.711   3.444 1.00 . A A .  71 VAL HG13 1 1 
       11 39654 1 1  71 VAL HG21 H  14.154   1.652  -0.340 1.00 . A A .  71 VAL HG21 1 1 
       11 39655 1 1  71 VAL HG22 H  15.211   1.396   1.066 1.00 . A A .  71 VAL HG22 1 1 
       11 39656 1 1  71 VAL HG23 H  14.215   2.845   0.940 1.00 . A A .  71 VAL HG23 1 1 
       11 39657 1 1  71 VAL N    N  14.100  -1.229   1.274 1.00 . A A .  71 VAL N    1 1 
       11 39658 1 1  71 VAL O    O  13.598  -0.351  -1.316 1.00 . A A .  71 VAL O    1 1 
       11 39659 1 1  72 VAL C    C  10.098   0.471  -2.543 1.00 . A A .  72 VAL C    1 1 
       11 39660 1 1  72 VAL CA   C  11.092  -0.631  -2.240 1.00 . A A .  72 VAL CA   1 1 
       11 39661 1 1  72 VAL CB   C  10.549  -2.021  -2.721 1.00 . A A .  72 VAL CB   1 1 
       11 39662 1 1  72 VAL CG1  C  11.671  -3.015  -2.842 1.00 . A A .  72 VAL CG1  1 1 
       11 39663 1 1  72 VAL CG2  C   9.538  -2.572  -1.752 1.00 . A A .  72 VAL CG2  1 1 
       11 39664 1 1  72 VAL H    H  10.550  -0.608  -0.430 1.00 . A A .  72 VAL H    1 1 
       11 39665 1 1  72 VAL HA   H  12.011  -0.415  -2.763 1.00 . A A .  72 VAL HA   1 1 
       11 39666 1 1  72 VAL HB   H  10.074  -1.901  -3.683 1.00 . A A .  72 VAL HB   1 1 
       11 39667 1 1  72 VAL HG11 H  12.162  -3.133  -1.886 1.00 . A A .  72 VAL HG11 1 1 
       11 39668 1 1  72 VAL HG12 H  12.374  -2.640  -3.570 1.00 . A A .  72 VAL HG12 1 1 
       11 39669 1 1  72 VAL HG13 H  11.281  -3.967  -3.173 1.00 . A A .  72 VAL HG13 1 1 
       11 39670 1 1  72 VAL HG21 H  10.053  -2.705  -0.813 1.00 . A A .  72 VAL HG21 1 1 
       11 39671 1 1  72 VAL HG22 H   9.208  -3.530  -2.125 1.00 . A A .  72 VAL HG22 1 1 
       11 39672 1 1  72 VAL HG23 H   8.715  -1.885  -1.639 1.00 . A A .  72 VAL HG23 1 1 
       11 39673 1 1  72 VAL N    N  11.435  -0.593  -0.858 1.00 . A A .  72 VAL N    1 1 
       11 39674 1 1  72 VAL O    O   9.036   0.568  -1.897 1.00 . A A .  72 VAL O    1 1 
       11 39675 1 1  73 PRO C    C   8.322   1.914  -4.521 1.00 . A A .  73 PRO C    1 1 
       11 39676 1 1  73 PRO CA   C   9.589   2.451  -3.878 1.00 . A A .  73 PRO CA   1 1 
       11 39677 1 1  73 PRO CB   C  10.434   3.223  -4.887 1.00 . A A .  73 PRO CB   1 1 
       11 39678 1 1  73 PRO CD   C  11.743   1.382  -4.162 1.00 . A A .  73 PRO CD   1 1 
       11 39679 1 1  73 PRO CG   C  11.493   2.284  -5.315 1.00 . A A .  73 PRO CG   1 1 
       11 39680 1 1  73 PRO HA   H   9.321   3.082  -3.043 1.00 . A A .  73 PRO HA   1 1 
       11 39681 1 1  73 PRO HB2  H   9.811   3.517  -5.718 1.00 . A A .  73 PRO HB2  1 1 
       11 39682 1 1  73 PRO HB3  H  10.850   4.101  -4.412 1.00 . A A .  73 PRO HB3  1 1 
       11 39683 1 1  73 PRO HD2  H  12.005   0.401  -4.529 1.00 . A A .  73 PRO HD2  1 1 
       11 39684 1 1  73 PRO HD3  H  12.526   1.776  -3.532 1.00 . A A .  73 PRO HD3  1 1 
       11 39685 1 1  73 PRO HG2  H  11.166   1.718  -6.173 1.00 . A A .  73 PRO HG2  1 1 
       11 39686 1 1  73 PRO HG3  H  12.387   2.838  -5.552 1.00 . A A .  73 PRO HG3  1 1 
       11 39687 1 1  73 PRO N    N  10.455   1.362  -3.462 1.00 . A A .  73 PRO N    1 1 
       11 39688 1 1  73 PRO O    O   8.378   1.126  -5.479 1.00 . A A .  73 PRO O    1 1 
       11 39689 1 1  74 THR C    C   4.897   2.966  -4.579 1.00 . A A .  74 THR C    1 1 
       11 39690 1 1  74 THR CA   C   5.948   1.821  -4.418 1.00 . A A .  74 THR CA   1 1 
       11 39691 1 1  74 THR CB   C   5.463   0.789  -3.365 1.00 . A A .  74 THR CB   1 1 
       11 39692 1 1  74 THR CG2  C   4.200   0.111  -3.840 1.00 . A A .  74 THR CG2  1 1 
       11 39693 1 1  74 THR H    H   7.198   3.066  -3.345 1.00 . A A .  74 THR H    1 1 
       11 39694 1 1  74 THR HA   H   6.086   1.308  -5.357 1.00 . A A .  74 THR HA   1 1 
       11 39695 1 1  74 THR HB   H   5.303   1.258  -2.404 1.00 . A A .  74 THR HB   1 1 
       11 39696 1 1  74 THR HG1  H   7.288   0.205  -2.863 1.00 . A A .  74 THR HG1  1 1 
       11 39697 1 1  74 THR HG21 H   3.514   0.832  -4.254 1.00 . A A .  74 THR HG21 1 1 
       11 39698 1 1  74 THR HG22 H   3.730  -0.317  -2.967 1.00 . A A .  74 THR HG22 1 1 
       11 39699 1 1  74 THR HG23 H   4.411  -0.675  -4.545 1.00 . A A .  74 THR HG23 1 1 
       11 39700 1 1  74 THR N    N   7.205   2.342  -4.012 1.00 . A A .  74 THR N    1 1 
       11 39701 1 1  74 THR O    O   4.511   3.615  -3.609 1.00 . A A .  74 THR O    1 1 
       11 39702 1 1  74 THR OG1  O   6.489  -0.219  -3.190 1.00 . A A .  74 THR OG1  1 1 
       11 39703 1 1  75 PRO C    C   2.054   3.787  -5.744 1.00 . A A .  75 PRO C    1 1 
       11 39704 1 1  75 PRO CA   C   3.446   4.261  -6.107 1.00 . A A .  75 PRO CA   1 1 
       11 39705 1 1  75 PRO CB   C   3.529   4.414  -7.619 1.00 . A A .  75 PRO CB   1 1 
       11 39706 1 1  75 PRO CD   C   4.939   2.593  -7.056 1.00 . A A .  75 PRO CD   1 1 
       11 39707 1 1  75 PRO CG   C   3.954   3.082  -8.080 1.00 . A A .  75 PRO CG   1 1 
       11 39708 1 1  75 PRO HA   H   3.648   5.207  -5.632 1.00 . A A .  75 PRO HA   1 1 
       11 39709 1 1  75 PRO HB2  H   2.543   4.658  -7.990 1.00 . A A .  75 PRO HB2  1 1 
       11 39710 1 1  75 PRO HB3  H   4.235   5.180  -7.896 1.00 . A A .  75 PRO HB3  1 1 
       11 39711 1 1  75 PRO HD2  H   4.886   1.517  -6.977 1.00 . A A .  75 PRO HD2  1 1 
       11 39712 1 1  75 PRO HD3  H   5.939   2.913  -7.309 1.00 . A A .  75 PRO HD3  1 1 
       11 39713 1 1  75 PRO HG2  H   3.085   2.440  -8.074 1.00 . A A .  75 PRO HG2  1 1 
       11 39714 1 1  75 PRO HG3  H   4.394   3.112  -9.064 1.00 . A A .  75 PRO HG3  1 1 
       11 39715 1 1  75 PRO N    N   4.467   3.242  -5.817 1.00 . A A .  75 PRO N    1 1 
       11 39716 1 1  75 PRO O    O   1.802   2.580  -5.670 1.00 . A A .  75 PRO O    1 1 
       11 39717 1 1  76 ILE C    C  -0.910   3.578  -6.373 1.00 . A A .  76 ILE C    1 1 
       11 39718 1 1  76 ILE CA   C  -0.278   4.450  -5.247 1.00 . A A .  76 ILE CA   1 1 
       11 39719 1 1  76 ILE CB   C  -1.089   5.797  -5.189 1.00 . A A .  76 ILE CB   1 1 
       11 39720 1 1  76 ILE CD1  C  -0.408   6.320  -2.771 1.00 . A A .  76 ILE CD1  1 1 
       11 39721 1 1  76 ILE CG1  C  -0.483   6.798  -4.200 1.00 . A A .  76 ILE CG1  1 1 
       11 39722 1 1  76 ILE CG2  C  -2.536   5.555  -4.841 1.00 . A A .  76 ILE CG2  1 1 
       11 39723 1 1  76 ILE H    H   1.282   5.705  -5.519 1.00 . A A .  76 ILE H    1 1 
       11 39724 1 1  76 ILE HA   H  -0.365   3.951  -4.292 1.00 . A A .  76 ILE HA   1 1 
       11 39725 1 1  76 ILE HB   H  -1.062   6.230  -6.179 1.00 . A A .  76 ILE HB   1 1 
       11 39726 1 1  76 ILE HD11 H   0.199   5.430  -2.724 1.00 . A A .  76 ILE HD11 1 1 
       11 39727 1 1  76 ILE HD12 H  -1.403   6.097  -2.409 1.00 . A A .  76 ILE HD12 1 1 
       11 39728 1 1  76 ILE HD13 H   0.035   7.088  -2.154 1.00 . A A .  76 ILE HD13 1 1 
       11 39729 1 1  76 ILE HG12 H   0.523   7.036  -4.508 1.00 . A A .  76 ILE HG12 1 1 
       11 39730 1 1  76 ILE HG13 H  -1.074   7.703  -4.218 1.00 . A A .  76 ILE HG13 1 1 
       11 39731 1 1  76 ILE HG21 H  -2.988   4.915  -5.583 1.00 . A A .  76 ILE HG21 1 1 
       11 39732 1 1  76 ILE HG22 H  -3.051   6.501  -4.777 1.00 . A A .  76 ILE HG22 1 1 
       11 39733 1 1  76 ILE HG23 H  -2.545   5.062  -3.879 1.00 . A A .  76 ILE HG23 1 1 
       11 39734 1 1  76 ILE N    N   1.147   4.732  -5.535 1.00 . A A .  76 ILE N    1 1 
       11 39735 1 1  76 ILE O    O  -1.892   2.869  -6.158 1.00 . A A .  76 ILE O    1 1 
       11 39736 1 1  77 THR C    C  -0.189   1.574  -8.935 1.00 . A A .  77 THR C    1 1 
       11 39737 1 1  77 THR CA   C  -0.853   2.942  -8.693 1.00 . A A .  77 THR CA   1 1 
       11 39738 1 1  77 THR CB   C  -0.779   3.848  -9.969 1.00 . A A .  77 THR CB   1 1 
       11 39739 1 1  77 THR CG2  C   0.648   4.283 -10.259 1.00 . A A .  77 THR CG2  1 1 
       11 39740 1 1  77 THR H    H   0.602   3.974  -7.627 1.00 . A A .  77 THR H    1 1 
       11 39741 1 1  77 THR HA   H  -1.894   2.763  -8.466 1.00 . A A .  77 THR HA   1 1 
       11 39742 1 1  77 THR HB   H  -1.381   4.726  -9.785 1.00 . A A .  77 THR HB   1 1 
       11 39743 1 1  77 THR HG1  H  -1.421   2.243 -10.864 1.00 . A A .  77 THR HG1  1 1 
       11 39744 1 1  77 THR HG21 H   1.265   3.408 -10.390 1.00 . A A .  77 THR HG21 1 1 
       11 39745 1 1  77 THR HG22 H   1.020   4.876  -9.438 1.00 . A A .  77 THR HG22 1 1 
       11 39746 1 1  77 THR HG23 H   0.667   4.874 -11.164 1.00 . A A .  77 THR HG23 1 1 
       11 39747 1 1  77 THR N    N  -0.294   3.598  -7.546 1.00 . A A .  77 THR N    1 1 
       11 39748 1 1  77 THR O    O  -0.570   0.848  -9.862 1.00 . A A .  77 THR O    1 1 
       11 39749 1 1  77 THR OG1  O  -1.319   3.172 -11.115 1.00 . A A .  77 THR OG1  1 1 
       11 39750 1 1  78 ALA C    C   0.766  -0.969  -7.210 1.00 . A A .  78 ALA C    1 1 
       11 39751 1 1  78 ALA CA   C   1.398  -0.093  -8.216 1.00 . A A .  78 ALA CA   1 1 
       11 39752 1 1  78 ALA CB   C   2.893  -0.058  -7.996 1.00 . A A .  78 ALA CB   1 1 
       11 39753 1 1  78 ALA H    H   1.083   1.765  -7.348 1.00 . A A .  78 ALA H    1 1 
       11 39754 1 1  78 ALA HA   H   1.184  -0.470  -9.206 1.00 . A A .  78 ALA HA   1 1 
       11 39755 1 1  78 ALA HB1  H   3.099   0.344  -7.016 1.00 . A A .  78 ALA HB1  1 1 
       11 39756 1 1  78 ALA HB2  H   3.365   0.546  -8.756 1.00 . A A .  78 ALA HB2  1 1 
       11 39757 1 1  78 ALA HB3  H   3.280  -1.065  -8.054 1.00 . A A .  78 ALA HB3  1 1 
       11 39758 1 1  78 ALA N    N   0.783   1.212  -8.102 1.00 . A A .  78 ALA N    1 1 
       11 39759 1 1  78 ALA O    O   0.102  -0.483  -6.296 1.00 . A A .  78 ALA O    1 1 
       11 39760 1 1  79 SER C    C   1.223  -3.812  -5.512 1.00 . A A .  79 SER C    1 1 
       11 39761 1 1  79 SER CA   C   0.296  -3.088  -6.461 1.00 . A A .  79 SER CA   1 1 
       11 39762 1 1  79 SER CB   C  -0.537  -4.067  -7.240 1.00 . A A .  79 SER CB   1 1 
       11 39763 1 1  79 SER H    H   1.523  -2.600  -8.035 1.00 . A A .  79 SER H    1 1 
       11 39764 1 1  79 SER HA   H  -0.392  -2.497  -5.874 1.00 . A A .  79 SER HA   1 1 
       11 39765 1 1  79 SER HB2  H  -1.108  -4.629  -6.521 1.00 . A A .  79 SER HB2  1 1 
       11 39766 1 1  79 SER HB3  H  -1.223  -3.504  -7.857 1.00 . A A .  79 SER HB3  1 1 
       11 39767 1 1  79 SER HG   H   0.033  -4.708  -8.997 1.00 . A A .  79 SER HG   1 1 
       11 39768 1 1  79 SER N    N   0.951  -2.224  -7.333 1.00 . A A .  79 SER N    1 1 
       11 39769 1 1  79 SER O    O   2.357  -4.188  -5.852 1.00 . A A .  79 SER O    1 1 
       11 39770 1 1  79 SER OG   O   0.281  -4.882  -8.081 1.00 . A A .  79 SER OG   1 1 
       11 39771 1 1  80 LEU C    C   0.506  -6.065  -3.454 1.00 . A A .  80 LEU C    1 1 
       11 39772 1 1  80 LEU CA   C   1.309  -4.780  -3.322 1.00 . A A .  80 LEU CA   1 1 
       11 39773 1 1  80 LEU CB   C   1.097  -4.069  -1.944 1.00 . A A .  80 LEU CB   1 1 
       11 39774 1 1  80 LEU CD1  C   1.028  -5.817  -0.115 1.00 . A A .  80 LEU CD1  1 1 
       11 39775 1 1  80 LEU CD2  C   3.214  -5.007  -0.961 1.00 . A A .  80 LEU CD2  1 1 
       11 39776 1 1  80 LEU CG   C   1.770  -4.634  -0.673 1.00 . A A .  80 LEU CG   1 1 
       11 39777 1 1  80 LEU H    H  -0.106  -3.505  -4.110 1.00 . A A .  80 LEU H    1 1 
       11 39778 1 1  80 LEU HA   H   2.356  -4.928  -3.536 1.00 . A A .  80 LEU HA   1 1 
       11 39779 1 1  80 LEU HB2  H   1.362  -3.029  -2.013 1.00 . A A .  80 LEU HB2  1 1 
       11 39780 1 1  80 LEU HB3  H   0.030  -4.088  -1.767 1.00 . A A .  80 LEU HB3  1 1 
       11 39781 1 1  80 LEU HD11 H   1.540  -6.174   0.765 1.00 . A A .  80 LEU HD11 1 1 
       11 39782 1 1  80 LEU HD12 H   0.979  -6.603  -0.854 1.00 . A A .  80 LEU HD12 1 1 
       11 39783 1 1  80 LEU HD13 H   0.027  -5.516   0.154 1.00 . A A .  80 LEU HD13 1 1 
       11 39784 1 1  80 LEU HD21 H   3.743  -4.146  -1.341 1.00 . A A .  80 LEU HD21 1 1 
       11 39785 1 1  80 LEU HD22 H   3.241  -5.814  -1.677 1.00 . A A .  80 LEU HD22 1 1 
       11 39786 1 1  80 LEU HD23 H   3.681  -5.337  -0.046 1.00 . A A .  80 LEU HD23 1 1 
       11 39787 1 1  80 LEU HG   H   1.777  -3.876   0.094 1.00 . A A .  80 LEU HG   1 1 
       11 39788 1 1  80 LEU N    N   0.733  -3.965  -4.329 1.00 . A A .  80 LEU N    1 1 
       11 39789 1 1  80 LEU O    O  -0.431  -6.057  -4.174 1.00 . A A .  80 LEU O    1 1 
       11 39790 1 1  81 SER C    C   0.782  -9.336  -1.957 1.00 . A A .  81 SER C    1 1 
       11 39791 1 1  81 SER CA   C   0.153  -8.374  -2.899 1.00 . A A .  81 SER CA   1 1 
       11 39792 1 1  81 SER CB   C   0.160  -8.937  -4.330 1.00 . A A .  81 SER CB   1 1 
       11 39793 1 1  81 SER H    H   1.715  -7.145  -2.320 1.00 . A A .  81 SER H    1 1 
       11 39794 1 1  81 SER HA   H  -0.870  -8.202  -2.590 1.00 . A A .  81 SER HA   1 1 
       11 39795 1 1  81 SER HB2  H  -0.359  -9.885  -4.357 1.00 . A A .  81 SER HB2  1 1 
       11 39796 1 1  81 SER HB3  H  -0.376  -8.234  -4.944 1.00 . A A .  81 SER HB3  1 1 
       11 39797 1 1  81 SER HG   H   1.478  -8.577  -5.647 1.00 . A A .  81 SER HG   1 1 
       11 39798 1 1  81 SER N    N   0.893  -7.129  -2.847 1.00 . A A .  81 SER N    1 1 
       11 39799 1 1  81 SER O    O   1.919  -9.092  -1.515 1.00 . A A .  81 SER O    1 1 
       11 39800 1 1  81 SER OG   O   1.459  -9.077  -4.819 1.00 . A A .  81 SER OG   1 1 
       11 39801 1 1  82 HIS C    C   1.788 -12.106  -1.702 1.00 . A A .  82 HIS C    1 1 
       11 39802 1 1  82 HIS CA   C   0.782 -11.394  -0.799 1.00 . A A .  82 HIS CA   1 1 
       11 39803 1 1  82 HIS CB   C  -0.134 -12.385  -0.056 1.00 . A A .  82 HIS CB   1 1 
       11 39804 1 1  82 HIS CD2  C  -0.134 -14.739  -1.164 1.00 . A A .  82 HIS CD2  1 1 
       11 39805 1 1  82 HIS CE1  C  -2.090 -14.677  -2.095 1.00 . A A .  82 HIS CE1  1 1 
       11 39806 1 1  82 HIS CG   C  -0.678 -13.533  -0.878 1.00 . A A .  82 HIS CG   1 1 
       11 39807 1 1  82 HIS H    H  -0.874 -10.448  -1.741 1.00 . A A .  82 HIS H    1 1 
       11 39808 1 1  82 HIS HA   H   1.375 -10.838  -0.086 1.00 . A A .  82 HIS HA   1 1 
       11 39809 1 1  82 HIS HB2  H   0.448 -12.757   0.774 1.00 . A A .  82 HIS HB2  1 1 
       11 39810 1 1  82 HIS HB3  H  -0.959 -11.826   0.361 1.00 . A A .  82 HIS HB3  1 1 
       11 39811 1 1  82 HIS HD1  H  -2.564 -12.803  -1.495 1.00 . A A .  82 HIS HD1  1 1 
       11 39812 1 1  82 HIS HD2  H   0.836 -15.094  -0.845 1.00 . A A .  82 HIS HD2  1 1 
       11 39813 1 1  82 HIS HE1  H  -2.970 -14.956  -2.654 1.00 . A A .  82 HIS HE1  1 1 
       11 39814 1 1  82 HIS HE2  H  -1.069 -16.403  -1.929 1.00 . A A .  82 HIS HE2  1 1 
       11 39815 1 1  82 HIS N    N   0.091 -10.395  -1.571 1.00 . A A .  82 HIS N    1 1 
       11 39816 1 1  82 HIS ND1  N  -1.908 -13.529  -1.482 1.00 . A A .  82 HIS ND1  1 1 
       11 39817 1 1  82 HIS NE2  N  -1.033 -15.422  -1.916 1.00 . A A .  82 HIS NE2  1 1 
       11 39818 1 1  82 HIS O    O   2.775 -12.635  -1.233 1.00 . A A .  82 HIS O    1 1 
       11 39819 1 1  83 ASN C    C   3.780 -11.811  -3.933 1.00 . A A .  83 ASN C    1 1 
       11 39820 1 1  83 ASN CA   C   2.513 -12.649  -3.957 1.00 . A A .  83 ASN CA   1 1 
       11 39821 1 1  83 ASN CB   C   2.015 -12.842  -5.409 1.00 . A A .  83 ASN CB   1 1 
       11 39822 1 1  83 ASN CG   C   1.074 -14.030  -5.602 1.00 . A A .  83 ASN CG   1 1 
       11 39823 1 1  83 ASN H    H   0.676 -11.739  -3.361 1.00 . A A .  83 ASN H    1 1 
       11 39824 1 1  83 ASN HA   H   2.786 -13.611  -3.545 1.00 . A A .  83 ASN HA   1 1 
       11 39825 1 1  83 ASN HB2  H   1.477 -11.952  -5.701 1.00 . A A .  83 ASN HB2  1 1 
       11 39826 1 1  83 ASN HB3  H   2.867 -12.968  -6.060 1.00 . A A .  83 ASN HB3  1 1 
       11 39827 1 1  83 ASN HD21 H  -0.503 -12.878  -5.794 1.00 . A A .  83 ASN HD21 1 1 
       11 39828 1 1  83 ASN HD22 H  -0.757 -14.569  -5.920 1.00 . A A .  83 ASN HD22 1 1 
       11 39829 1 1  83 ASN N    N   1.525 -12.110  -3.022 1.00 . A A .  83 ASN N    1 1 
       11 39830 1 1  83 ASN ND2  N  -0.159 -13.802  -5.780 1.00 . A A .  83 ASN ND2  1 1 
       11 39831 1 1  83 ASN O    O   4.881 -12.346  -4.077 1.00 . A A .  83 ASN O    1 1 
       11 39832 1 1  83 ASN OD1  O   1.513 -15.149  -5.699 1.00 . A A .  83 ASN OD1  1 1 
       11 39833 1 1  84 ARG C    C   5.713 -10.039  -2.563 1.00 . A A .  84 ARG C    1 1 
       11 39834 1 1  84 ARG CA   C   4.749  -9.556  -3.572 1.00 . A A .  84 ARG CA   1 1 
       11 39835 1 1  84 ARG CB   C   4.327  -8.167  -3.090 1.00 . A A .  84 ARG CB   1 1 
       11 39836 1 1  84 ARG CD   C   4.902  -6.919  -5.145 1.00 . A A .  84 ARG CD   1 1 
       11 39837 1 1  84 ARG CG   C   3.877  -7.197  -4.096 1.00 . A A .  84 ARG CG   1 1 
       11 39838 1 1  84 ARG CZ   C   4.650  -6.082  -7.438 1.00 . A A .  84 ARG CZ   1 1 
       11 39839 1 1  84 ARG H    H   2.698 -10.123  -3.727 1.00 . A A .  84 ARG H    1 1 
       11 39840 1 1  84 ARG HA   H   5.230  -9.445  -4.530 1.00 . A A .  84 ARG HA   1 1 
       11 39841 1 1  84 ARG HB2  H   3.429  -8.344  -2.517 1.00 . A A .  84 ARG HB2  1 1 
       11 39842 1 1  84 ARG HB3  H   5.066  -7.725  -2.444 1.00 . A A .  84 ARG HB3  1 1 
       11 39843 1 1  84 ARG HD2  H   5.695  -6.366  -4.658 1.00 . A A .  84 ARG HD2  1 1 
       11 39844 1 1  84 ARG HD3  H   5.295  -7.822  -5.582 1.00 . A A .  84 ARG HD3  1 1 
       11 39845 1 1  84 ARG HE   H   3.576  -5.503  -5.866 1.00 . A A .  84 ARG HE   1 1 
       11 39846 1 1  84 ARG HG2  H   2.919  -7.431  -4.523 1.00 . A A .  84 ARG HG2  1 1 
       11 39847 1 1  84 ARG HG3  H   3.787  -6.295  -3.510 1.00 . A A .  84 ARG HG3  1 1 
       11 39848 1 1  84 ARG HH11 H   6.173  -7.496  -7.326 1.00 . A A .  84 ARG HH11 1 1 
       11 39849 1 1  84 ARG HH12 H   5.902  -6.844  -8.851 1.00 . A A .  84 ARG HH12 1 1 
       11 39850 1 1  84 ARG HH21 H   3.211  -4.750  -7.947 1.00 . A A .  84 ARG HH21 1 1 
       11 39851 1 1  84 ARG HH22 H   4.160  -5.274  -9.261 1.00 . A A .  84 ARG HH22 1 1 
       11 39852 1 1  84 ARG N    N   3.615 -10.482  -3.732 1.00 . A A .  84 ARG N    1 1 
       11 39853 1 1  84 ARG NE   N   4.313  -6.088  -6.165 1.00 . A A .  84 ARG NE   1 1 
       11 39854 1 1  84 ARG NH1  N   5.631  -6.857  -7.885 1.00 . A A .  84 ARG NH1  1 1 
       11 39855 1 1  84 ARG NH2  N   3.971  -5.315  -8.276 1.00 . A A .  84 ARG NH2  1 1 
       11 39856 1 1  84 ARG O    O   6.902 -10.052  -2.809 1.00 . A A .  84 ARG O    1 1 
       11 39857 1 1  85 ILE C    C   6.931 -11.983  -0.722 1.00 . A A .  85 ILE C    1 1 
       11 39858 1 1  85 ILE CA   C   6.072 -10.796  -0.339 1.00 . A A .  85 ILE CA   1 1 
       11 39859 1 1  85 ILE CB   C   5.334 -10.929   1.062 1.00 . A A .  85 ILE CB   1 1 
       11 39860 1 1  85 ILE CD1  C   5.106 -13.467   1.500 1.00 . A A .  85 ILE CD1  1 1 
       11 39861 1 1  85 ILE CG1  C   4.409 -12.156   1.196 1.00 . A A .  85 ILE CG1  1 1 
       11 39862 1 1  85 ILE CG2  C   4.517  -9.685   1.302 1.00 . A A .  85 ILE CG2  1 1 
       11 39863 1 1  85 ILE H    H   4.229 -10.445  -1.319 1.00 . A A .  85 ILE H    1 1 
       11 39864 1 1  85 ILE HA   H   6.763  -9.966  -0.279 1.00 . A A .  85 ILE HA   1 1 
       11 39865 1 1  85 ILE HB   H   6.103 -10.959   1.822 1.00 . A A .  85 ILE HB   1 1 
       11 39866 1 1  85 ILE HD11 H   5.317 -13.552   2.553 1.00 . A A .  85 ILE HD11 1 1 
       11 39867 1 1  85 ILE HD12 H   6.061 -13.447   0.995 1.00 . A A .  85 ILE HD12 1 1 
       11 39868 1 1  85 ILE HD13 H   4.533 -14.308   1.148 1.00 . A A .  85 ILE HD13 1 1 
       11 39869 1 1  85 ILE HG12 H   3.723 -11.970   2.007 1.00 . A A .  85 ILE HG12 1 1 
       11 39870 1 1  85 ILE HG13 H   3.845 -12.272   0.282 1.00 . A A .  85 ILE HG13 1 1 
       11 39871 1 1  85 ILE HG21 H   3.809  -9.558   0.493 1.00 . A A .  85 ILE HG21 1 1 
       11 39872 1 1  85 ILE HG22 H   5.164  -8.821   1.350 1.00 . A A .  85 ILE HG22 1 1 
       11 39873 1 1  85 ILE HG23 H   3.973  -9.793   2.228 1.00 . A A .  85 ILE HG23 1 1 
       11 39874 1 1  85 ILE N    N   5.205 -10.426  -1.412 1.00 . A A .  85 ILE N    1 1 
       11 39875 1 1  85 ILE O    O   8.106 -11.959  -0.504 1.00 . A A .  85 ILE O    1 1 
       11 39876 1 1  86 ARG C    C   8.187 -13.803  -2.809 1.00 . A A .  86 ARG C    1 1 
       11 39877 1 1  86 ARG CA   C   7.085 -14.147  -1.825 1.00 . A A .  86 ARG CA   1 1 
       11 39878 1 1  86 ARG CB   C   6.177 -15.230  -2.413 1.00 . A A .  86 ARG CB   1 1 
       11 39879 1 1  86 ARG CD   C   6.116 -16.562  -0.281 1.00 . A A .  86 ARG CD   1 1 
       11 39880 1 1  86 ARG CG   C   5.287 -15.941  -1.408 1.00 . A A .  86 ARG CG   1 1 
       11 39881 1 1  86 ARG CZ   C   8.254 -17.838  -0.048 1.00 . A A .  86 ARG CZ   1 1 
       11 39882 1 1  86 ARG H    H   5.379 -12.901  -1.575 1.00 . A A .  86 ARG H    1 1 
       11 39883 1 1  86 ARG HA   H   7.565 -14.552  -0.947 1.00 . A A .  86 ARG HA   1 1 
       11 39884 1 1  86 ARG HB2  H   5.540 -14.769  -3.154 1.00 . A A .  86 ARG HB2  1 1 
       11 39885 1 1  86 ARG HB3  H   6.794 -15.967  -2.904 1.00 . A A .  86 ARG HB3  1 1 
       11 39886 1 1  86 ARG HD2  H   6.516 -15.776   0.342 1.00 . A A .  86 ARG HD2  1 1 
       11 39887 1 1  86 ARG HD3  H   5.471 -17.190   0.314 1.00 . A A .  86 ARG HD3  1 1 
       11 39888 1 1  86 ARG HE   H   7.214 -17.559  -1.763 1.00 . A A .  86 ARG HE   1 1 
       11 39889 1 1  86 ARG HG2  H   4.588 -15.230  -0.992 1.00 . A A .  86 ARG HG2  1 1 
       11 39890 1 1  86 ARG HG3  H   4.744 -16.723  -1.920 1.00 . A A .  86 ARG HG3  1 1 
       11 39891 1 1  86 ARG HH11 H   7.497 -17.209   1.755 1.00 . A A .  86 ARG HH11 1 1 
       11 39892 1 1  86 ARG HH12 H   8.994 -18.000   1.859 1.00 . A A .  86 ARG HH12 1 1 
       11 39893 1 1  86 ARG HH21 H   9.336 -18.635  -1.614 1.00 . A A .  86 ARG HH21 1 1 
       11 39894 1 1  86 ARG HH22 H  10.063 -18.818  -0.107 1.00 . A A .  86 ARG HH22 1 1 
       11 39895 1 1  86 ARG N    N   6.338 -12.970  -1.384 1.00 . A A .  86 ARG N    1 1 
       11 39896 1 1  86 ARG NE   N   7.231 -17.383  -0.793 1.00 . A A .  86 ARG NE   1 1 
       11 39897 1 1  86 ARG NH1  N   8.248 -17.671   1.271 1.00 . A A .  86 ARG NH1  1 1 
       11 39898 1 1  86 ARG NH2  N   9.274 -18.470  -0.624 1.00 . A A .  86 ARG NH2  1 1 
       11 39899 1 1  86 ARG O    O   9.313 -14.276  -2.671 1.00 . A A .  86 ARG O    1 1 
       11 39900 1 1  87 GLU C    C   9.937 -11.669  -4.238 1.00 . A A .  87 GLU C    1 1 
       11 39901 1 1  87 GLU CA   C   8.863 -12.620  -4.780 1.00 . A A .  87 GLU CA   1 1 
       11 39902 1 1  87 GLU CB   C   8.187 -12.079  -6.052 1.00 . A A .  87 GLU CB   1 1 
       11 39903 1 1  87 GLU CD   C   6.666 -10.391  -7.126 1.00 . A A .  87 GLU CD   1 1 
       11 39904 1 1  87 GLU CG   C   7.282 -10.878  -5.843 1.00 . A A .  87 GLU CG   1 1 
       11 39905 1 1  87 GLU H    H   7.023 -12.492  -3.811 1.00 . A A .  87 GLU H    1 1 
       11 39906 1 1  87 GLU HA   H   9.361 -13.548  -5.025 1.00 . A A .  87 GLU HA   1 1 
       11 39907 1 1  87 GLU HB2  H   8.957 -11.793  -6.751 1.00 . A A .  87 GLU HB2  1 1 
       11 39908 1 1  87 GLU HB3  H   7.600 -12.872  -6.493 1.00 . A A .  87 GLU HB3  1 1 
       11 39909 1 1  87 GLU HG2  H   6.489 -11.157  -5.167 1.00 . A A .  87 GLU HG2  1 1 
       11 39910 1 1  87 GLU HG3  H   7.860 -10.076  -5.408 1.00 . A A .  87 GLU HG3  1 1 
       11 39911 1 1  87 GLU N    N   7.888 -12.954  -3.766 1.00 . A A .  87 GLU N    1 1 
       11 39912 1 1  87 GLU O    O  11.119 -11.801  -4.559 1.00 . A A .  87 GLU O    1 1 
       11 39913 1 1  87 GLU OE1  O   5.825 -11.112  -7.705 1.00 . A A .  87 GLU OE1  1 1 
       11 39914 1 1  87 GLU OE2  O   7.026  -9.289  -7.587 1.00 . A A .  87 GLU OE2  1 1 
       11 39915 1 1  88 ILE C    C  11.342 -10.499  -1.743 1.00 . A A .  88 ILE C    1 1 
       11 39916 1 1  88 ILE CA   C  10.464  -9.802  -2.801 1.00 . A A .  88 ILE CA   1 1 
       11 39917 1 1  88 ILE CB   C   9.777  -8.520  -2.240 1.00 . A A .  88 ILE CB   1 1 
       11 39918 1 1  88 ILE CD1  C   8.307  -6.531  -2.949 1.00 . A A .  88 ILE CD1  1 1 
       11 39919 1 1  88 ILE CG1  C   9.021  -7.800  -3.375 1.00 . A A .  88 ILE CG1  1 1 
       11 39920 1 1  88 ILE CG2  C  10.820  -7.582  -1.636 1.00 . A A .  88 ILE CG2  1 1 
       11 39921 1 1  88 ILE H    H   8.556 -10.708  -3.247 1.00 . A A .  88 ILE H    1 1 
       11 39922 1 1  88 ILE HA   H  11.127  -9.518  -3.607 1.00 . A A .  88 ILE HA   1 1 
       11 39923 1 1  88 ILE HB   H   9.070  -8.804  -1.475 1.00 . A A .  88 ILE HB   1 1 
       11 39924 1 1  88 ILE HD11 H   7.807  -6.092  -3.801 1.00 . A A .  88 ILE HD11 1 1 
       11 39925 1 1  88 ILE HD12 H   9.028  -5.833  -2.555 1.00 . A A .  88 ILE HD12 1 1 
       11 39926 1 1  88 ILE HD13 H   7.581  -6.769  -2.186 1.00 . A A .  88 ILE HD13 1 1 
       11 39927 1 1  88 ILE HG12 H   9.722  -7.531  -4.151 1.00 . A A .  88 ILE HG12 1 1 
       11 39928 1 1  88 ILE HG13 H   8.285  -8.478  -3.783 1.00 . A A .  88 ILE HG13 1 1 
       11 39929 1 1  88 ILE HG21 H  11.339  -8.108  -0.850 1.00 . A A .  88 ILE HG21 1 1 
       11 39930 1 1  88 ILE HG22 H  10.330  -6.710  -1.229 1.00 . A A .  88 ILE HG22 1 1 
       11 39931 1 1  88 ILE HG23 H  11.527  -7.283  -2.396 1.00 . A A .  88 ILE HG23 1 1 
       11 39932 1 1  88 ILE N    N   9.527 -10.735  -3.397 1.00 . A A .  88 ILE N    1 1 
       11 39933 1 1  88 ILE O    O  12.545 -10.224  -1.650 1.00 . A A .  88 ILE O    1 1 
       11 39934 1 1  89 LEU C    C  12.582 -13.009  -0.749 1.00 . A A .  89 LEU C    1 1 
       11 39935 1 1  89 LEU CA   C  11.542 -12.218  -0.008 1.00 . A A .  89 LEU CA   1 1 
       11 39936 1 1  89 LEU CB   C  10.682 -13.180   0.819 1.00 . A A .  89 LEU CB   1 1 
       11 39937 1 1  89 LEU CD1  C   8.873 -13.676   2.420 1.00 . A A .  89 LEU CD1  1 1 
       11 39938 1 1  89 LEU CD2  C  10.367 -11.731   2.848 1.00 . A A .  89 LEU CD2  1 1 
       11 39939 1 1  89 LEU CG   C   9.675 -12.564   1.778 1.00 . A A .  89 LEU CG   1 1 
       11 39940 1 1  89 LEU H    H   9.770 -11.457  -0.944 1.00 . A A .  89 LEU H    1 1 
       11 39941 1 1  89 LEU HA   H  12.056 -11.541   0.657 1.00 . A A .  89 LEU HA   1 1 
       11 39942 1 1  89 LEU HB2  H  10.137 -13.804   0.127 1.00 . A A .  89 LEU HB2  1 1 
       11 39943 1 1  89 LEU HB3  H  11.348 -13.813   1.387 1.00 . A A .  89 LEU HB3  1 1 
       11 39944 1 1  89 LEU HD11 H   8.379 -14.229   1.633 1.00 . A A .  89 LEU HD11 1 1 
       11 39945 1 1  89 LEU HD12 H   8.145 -13.270   3.104 1.00 . A A .  89 LEU HD12 1 1 
       11 39946 1 1  89 LEU HD13 H   9.548 -14.340   2.942 1.00 . A A .  89 LEU HD13 1 1 
       11 39947 1 1  89 LEU HD21 H  11.197 -11.186   2.425 1.00 . A A .  89 LEU HD21 1 1 
       11 39948 1 1  89 LEU HD22 H  10.674 -12.330   3.689 1.00 . A A .  89 LEU HD22 1 1 
       11 39949 1 1  89 LEU HD23 H   9.651 -11.003   3.194 1.00 . A A .  89 LEU HD23 1 1 
       11 39950 1 1  89 LEU HG   H   8.993 -11.933   1.225 1.00 . A A .  89 LEU HG   1 1 
       11 39951 1 1  89 LEU N    N  10.752 -11.397  -0.947 1.00 . A A .  89 LEU N    1 1 
       11 39952 1 1  89 LEU O    O  13.678 -13.146  -0.286 1.00 . A A .  89 LEU O    1 1 
       11 39953 1 1  90 LYS C    C  14.267 -13.348  -3.277 1.00 . A A .  90 LYS C    1 1 
       11 39954 1 1  90 LYS CA   C  13.145 -14.264  -2.739 1.00 . A A .  90 LYS CA   1 1 
       11 39955 1 1  90 LYS CB   C  12.352 -14.921  -3.867 1.00 . A A .  90 LYS CB   1 1 
       11 39956 1 1  90 LYS CD   C  12.284 -16.364  -5.901 1.00 . A A .  90 LYS CD   1 1 
       11 39957 1 1  90 LYS CE   C  13.090 -17.068  -6.975 1.00 . A A .  90 LYS CE   1 1 
       11 39958 1 1  90 LYS CG   C  13.176 -15.730  -4.852 1.00 . A A .  90 LYS CG   1 1 
       11 39959 1 1  90 LYS H    H  11.333 -13.319  -2.267 1.00 . A A .  90 LYS H    1 1 
       11 39960 1 1  90 LYS HA   H  13.588 -15.031  -2.119 1.00 . A A .  90 LYS HA   1 1 
       11 39961 1 1  90 LYS HB2  H  11.611 -15.557  -3.405 1.00 . A A .  90 LYS HB2  1 1 
       11 39962 1 1  90 LYS HB3  H  11.835 -14.139  -4.405 1.00 . A A .  90 LYS HB3  1 1 
       11 39963 1 1  90 LYS HD2  H  11.640 -17.086  -5.422 1.00 . A A .  90 LYS HD2  1 1 
       11 39964 1 1  90 LYS HD3  H  11.683 -15.593  -6.361 1.00 . A A .  90 LYS HD3  1 1 
       11 39965 1 1  90 LYS HE2  H  13.734 -16.353  -7.464 1.00 . A A .  90 LYS HE2  1 1 
       11 39966 1 1  90 LYS HE3  H  13.699 -17.826  -6.501 1.00 . A A .  90 LYS HE3  1 1 
       11 39967 1 1  90 LYS HG2  H  13.892 -15.082  -5.335 1.00 . A A .  90 LYS HG2  1 1 
       11 39968 1 1  90 LYS HG3  H  13.690 -16.509  -4.309 1.00 . A A .  90 LYS HG3  1 1 
       11 39969 1 1  90 LYS HZ1  H  11.425 -17.093  -8.244 1.00 . A A .  90 LYS HZ1  1 1 
       11 39970 1 1  90 LYS HZ2  H  11.838 -18.634  -7.672 1.00 . A A .  90 LYS HZ2  1 1 
       11 39971 1 1  90 LYS HZ3  H  12.760 -17.879  -8.844 1.00 . A A .  90 LYS HZ3  1 1 
       11 39972 1 1  90 LYS N    N  12.232 -13.493  -1.915 1.00 . A A .  90 LYS N    1 1 
       11 39973 1 1  90 LYS NZ   N  12.214 -17.717  -7.977 1.00 . A A .  90 LYS NZ   1 1 
       11 39974 1 1  90 LYS O    O  15.451 -13.707  -3.265 1.00 . A A .  90 LYS O    1 1 
       11 39975 1 1  91 ALA C    C  15.807 -10.779  -3.080 1.00 . A A .  91 ALA C    1 1 
       11 39976 1 1  91 ALA CA   C  14.815 -11.149  -4.187 1.00 . A A .  91 ALA CA   1 1 
       11 39977 1 1  91 ALA CB   C  14.061  -9.915  -4.649 1.00 . A A .  91 ALA CB   1 1 
       11 39978 1 1  91 ALA H    H  12.900 -12.044  -3.697 1.00 . A A .  91 ALA H    1 1 
       11 39979 1 1  91 ALA HA   H  15.362 -11.557  -5.025 1.00 . A A .  91 ALA HA   1 1 
       11 39980 1 1  91 ALA HB1  H  13.531  -9.485  -3.812 1.00 . A A .  91 ALA HB1  1 1 
       11 39981 1 1  91 ALA HB2  H  13.354 -10.195  -5.416 1.00 . A A .  91 ALA HB2  1 1 
       11 39982 1 1  91 ALA HB3  H  14.762  -9.196  -5.043 1.00 . A A .  91 ALA HB3  1 1 
       11 39983 1 1  91 ALA N    N  13.875 -12.161  -3.709 1.00 . A A .  91 ALA N    1 1 
       11 39984 1 1  91 ALA O    O  17.031 -10.805  -3.267 1.00 . A A .  91 ALA O    1 1 
       11 39985 1 1  92 SER C    C  16.835 -11.307  -0.218 1.00 . A A .  92 SER C    1 1 
       11 39986 1 1  92 SER CA   C  16.086 -10.102  -0.792 1.00 . A A .  92 SER CA   1 1 
       11 39987 1 1  92 SER CB   C  15.247  -9.382   0.262 1.00 . A A .  92 SER CB   1 1 
       11 39988 1 1  92 SER H    H  14.296 -10.460  -1.839 1.00 . A A .  92 SER H    1 1 
       11 39989 1 1  92 SER HA   H  16.827  -9.411  -1.164 1.00 . A A .  92 SER HA   1 1 
       11 39990 1 1  92 SER HB2  H  15.840  -9.233   1.152 1.00 . A A .  92 SER HB2  1 1 
       11 39991 1 1  92 SER HB3  H  14.936  -8.424  -0.128 1.00 . A A .  92 SER HB3  1 1 
       11 39992 1 1  92 SER HG   H  13.474 -10.088  -0.145 1.00 . A A .  92 SER HG   1 1 
       11 39993 1 1  92 SER N    N  15.276 -10.463  -1.922 1.00 . A A .  92 SER N    1 1 
       11 39994 1 1  92 SER O    O  17.864 -11.149   0.413 1.00 . A A .  92 SER O    1 1 
       11 39995 1 1  92 SER OG   O  14.087 -10.138   0.604 1.00 . A A .  92 SER OG   1 1 
       11 39996 1 1  93 ARG C    C  18.299 -13.876  -0.702 1.00 . A A .  93 ARG C    1 1 
       11 39997 1 1  93 ARG CA   C  16.948 -13.740  -0.035 1.00 . A A .  93 ARG CA   1 1 
       11 39998 1 1  93 ARG CB   C  16.043 -14.946  -0.372 1.00 . A A .  93 ARG CB   1 1 
       11 39999 1 1  93 ARG CD   C  15.521 -17.401  -0.136 1.00 . A A .  93 ARG CD   1 1 
       11 40000 1 1  93 ARG CG   C  16.532 -16.289   0.135 1.00 . A A .  93 ARG CG   1 1 
       11 40001 1 1  93 ARG CZ   C  14.378 -18.453  -2.084 1.00 . A A .  93 ARG CZ   1 1 
       11 40002 1 1  93 ARG H    H  15.475 -12.569  -0.969 1.00 . A A .  93 ARG H    1 1 
       11 40003 1 1  93 ARG HA   H  17.087 -13.687   1.035 1.00 . A A .  93 ARG HA   1 1 
       11 40004 1 1  93 ARG HB2  H  15.065 -14.772   0.052 1.00 . A A .  93 ARG HB2  1 1 
       11 40005 1 1  93 ARG HB3  H  15.944 -15.003  -1.447 1.00 . A A .  93 ARG HB3  1 1 
       11 40006 1 1  93 ARG HD2  H  15.886 -18.316   0.307 1.00 . A A .  93 ARG HD2  1 1 
       11 40007 1 1  93 ARG HD3  H  14.579 -17.139   0.321 1.00 . A A .  93 ARG HD3  1 1 
       11 40008 1 1  93 ARG HE   H  15.928 -17.159  -2.165 1.00 . A A .  93 ARG HE   1 1 
       11 40009 1 1  93 ARG HG2  H  17.450 -16.530  -0.373 1.00 . A A .  93 ARG HG2  1 1 
       11 40010 1 1  93 ARG HG3  H  16.714 -16.224   1.197 1.00 . A A .  93 ARG HG3  1 1 
       11 40011 1 1  93 ARG HH11 H  13.463 -18.933  -0.306 1.00 . A A .  93 ARG HH11 1 1 
       11 40012 1 1  93 ARG HH12 H  12.783 -19.664  -1.669 1.00 . A A .  93 ARG HH12 1 1 
       11 40013 1 1  93 ARG HH21 H  14.981 -18.199  -4.007 1.00 . A A .  93 ARG HH21 1 1 
       11 40014 1 1  93 ARG HH22 H  13.653 -19.259  -3.809 1.00 . A A .  93 ARG HH22 1 1 
       11 40015 1 1  93 ARG N    N  16.322 -12.502  -0.476 1.00 . A A .  93 ARG N    1 1 
       11 40016 1 1  93 ARG NE   N  15.306 -17.634  -1.567 1.00 . A A .  93 ARG NE   1 1 
       11 40017 1 1  93 ARG NH1  N  13.492 -19.054  -1.300 1.00 . A A .  93 ARG NH1  1 1 
       11 40018 1 1  93 ARG NH2  N  14.330 -18.652  -3.386 1.00 . A A .  93 ARG NH2  1 1 
       11 40019 1 1  93 ARG O    O  19.291 -14.236  -0.059 1.00 . A A .  93 ARG O    1 1 
       11 40020 1 1  94 LYS C    C  20.477 -12.390  -2.415 1.00 . A A .  94 LYS C    1 1 
       11 40021 1 1  94 LYS CA   C  19.610 -13.618  -2.697 1.00 . A A .  94 LYS CA   1 1 
       11 40022 1 1  94 LYS CB   C  19.434 -13.926  -4.239 1.00 . A A .  94 LYS CB   1 1 
       11 40023 1 1  94 LYS CD   C  19.597 -11.574  -5.357 1.00 . A A .  94 LYS CD   1 1 
       11 40024 1 1  94 LYS CE   C  20.779 -11.735  -6.317 1.00 . A A .  94 LYS CE   1 1 
       11 40025 1 1  94 LYS CG   C  18.792 -12.869  -5.159 1.00 . A A .  94 LYS CG   1 1 
       11 40026 1 1  94 LYS H    H  17.542 -13.262  -2.460 1.00 . A A .  94 LYS H    1 1 
       11 40027 1 1  94 LYS HA   H  20.126 -14.449  -2.242 1.00 . A A .  94 LYS HA   1 1 
       11 40028 1 1  94 LYS HB2  H  20.337 -14.275  -4.703 1.00 . A A .  94 LYS HB2  1 1 
       11 40029 1 1  94 LYS HB3  H  18.746 -14.759  -4.238 1.00 . A A .  94 LYS HB3  1 1 
       11 40030 1 1  94 LYS HD2  H  18.942 -10.810  -5.744 1.00 . A A .  94 LYS HD2  1 1 
       11 40031 1 1  94 LYS HD3  H  19.978 -11.265  -4.394 1.00 . A A .  94 LYS HD3  1 1 
       11 40032 1 1  94 LYS HE2  H  21.262 -10.773  -6.399 1.00 . A A .  94 LYS HE2  1 1 
       11 40033 1 1  94 LYS HE3  H  21.484 -12.459  -5.938 1.00 . A A .  94 LYS HE3  1 1 
       11 40034 1 1  94 LYS HG2  H  18.822 -13.359  -6.122 1.00 . A A .  94 LYS HG2  1 1 
       11 40035 1 1  94 LYS HG3  H  17.770 -12.664  -4.893 1.00 . A A .  94 LYS HG3  1 1 
       11 40036 1 1  94 LYS HZ1  H  19.621 -11.473  -8.041 1.00 . A A .  94 LYS HZ1  1 1 
       11 40037 1 1  94 LYS HZ2  H  19.994 -13.103  -7.750 1.00 . A A .  94 LYS HZ2  1 1 
       11 40038 1 1  94 LYS HZ3  H  21.141 -12.067  -8.348 1.00 . A A .  94 LYS HZ3  1 1 
       11 40039 1 1  94 LYS N    N  18.356 -13.546  -1.989 1.00 . A A .  94 LYS N    1 1 
       11 40040 1 1  94 LYS NZ   N  20.344 -12.129  -7.679 1.00 . A A .  94 LYS NZ   1 1 
       11 40041 1 1  94 LYS O    O  21.696 -12.449  -2.524 1.00 . A A .  94 LYS O    1 1 
       11 40042 1 1  95 LEU C    C  21.200 -10.004  -0.384 1.00 . A A .  95 LEU C    1 1 
       11 40043 1 1  95 LEU CA   C  20.564 -10.042  -1.787 1.00 . A A .  95 LEU CA   1 1 
       11 40044 1 1  95 LEU CB   C  19.629  -8.852  -2.000 1.00 . A A .  95 LEU CB   1 1 
       11 40045 1 1  95 LEU CD1  C  21.387  -7.255  -2.809 1.00 . A A .  95 LEU CD1  1 1 
       11 40046 1 1  95 LEU CD2  C  19.170  -6.410  -2.062 1.00 . A A .  95 LEU CD2  1 1 
       11 40047 1 1  95 LEU CG   C  20.234  -7.460  -1.840 1.00 . A A .  95 LEU CG   1 1 
       11 40048 1 1  95 LEU H    H  18.864 -11.295  -1.915 1.00 . A A .  95 LEU H    1 1 
       11 40049 1 1  95 LEU HA   H  21.355  -9.989  -2.520 1.00 . A A .  95 LEU HA   1 1 
       11 40050 1 1  95 LEU HB2  H  19.206  -8.922  -2.991 1.00 . A A .  95 LEU HB2  1 1 
       11 40051 1 1  95 LEU HB3  H  18.821  -8.943  -1.287 1.00 . A A .  95 LEU HB3  1 1 
       11 40052 1 1  95 LEU HD11 H  21.030  -7.376  -3.821 1.00 . A A .  95 LEU HD11 1 1 
       11 40053 1 1  95 LEU HD12 H  22.165  -7.975  -2.605 1.00 . A A .  95 LEU HD12 1 1 
       11 40054 1 1  95 LEU HD13 H  21.781  -6.256  -2.686 1.00 . A A .  95 LEU HD13 1 1 
       11 40055 1 1  95 LEU HD21 H  18.759  -6.523  -3.054 1.00 . A A .  95 LEU HD21 1 1 
       11 40056 1 1  95 LEU HD22 H  19.616  -5.431  -1.971 1.00 . A A .  95 LEU HD22 1 1 
       11 40057 1 1  95 LEU HD23 H  18.385  -6.528  -1.330 1.00 . A A .  95 LEU HD23 1 1 
       11 40058 1 1  95 LEU HG   H  20.613  -7.347  -0.834 1.00 . A A .  95 LEU HG   1 1 
       11 40059 1 1  95 LEU N    N  19.840 -11.283  -2.028 1.00 . A A .  95 LEU N    1 1 
       11 40060 1 1  95 LEU O    O  22.353  -9.599  -0.229 1.00 . A A .  95 LEU O    1 1 
       11 40061 1 1  96 GLN C    C  21.808 -11.722   2.226 1.00 . A A .  96 GLN C    1 1 
       11 40062 1 1  96 GLN CA   C  20.973 -10.478   2.000 1.00 . A A .  96 GLN CA   1 1 
       11 40063 1 1  96 GLN CB   C  19.823 -10.477   3.013 1.00 . A A .  96 GLN CB   1 1 
       11 40064 1 1  96 GLN CD   C  19.517  -7.945   3.131 1.00 . A A .  96 GLN CD   1 1 
       11 40065 1 1  96 GLN CG   C  18.863  -9.297   2.938 1.00 . A A .  96 GLN CG   1 1 
       11 40066 1 1  96 GLN H    H  19.557 -10.805   0.454 1.00 . A A .  96 GLN H    1 1 
       11 40067 1 1  96 GLN HA   H  21.583  -9.601   2.150 1.00 . A A .  96 GLN HA   1 1 
       11 40068 1 1  96 GLN HB2  H  19.242 -11.377   2.871 1.00 . A A .  96 GLN HB2  1 1 
       11 40069 1 1  96 GLN HB3  H  20.246 -10.506   4.004 1.00 . A A .  96 GLN HB3  1 1 
       11 40070 1 1  96 GLN HE21 H  18.092  -7.079   2.062 1.00 . A A .  96 GLN HE21 1 1 
       11 40071 1 1  96 GLN HE22 H  19.321  -6.052   2.703 1.00 . A A .  96 GLN HE22 1 1 
       11 40072 1 1  96 GLN HG2  H  18.369  -9.297   1.979 1.00 . A A .  96 GLN HG2  1 1 
       11 40073 1 1  96 GLN HG3  H  18.126  -9.427   3.718 1.00 . A A .  96 GLN HG3  1 1 
       11 40074 1 1  96 GLN N    N  20.468 -10.467   0.620 1.00 . A A .  96 GLN N    1 1 
       11 40075 1 1  96 GLN NE2  N  18.917  -6.932   2.572 1.00 . A A .  96 GLN NE2  1 1 
       11 40076 1 1  96 GLN O    O  22.579 -11.806   3.165 1.00 . A A .  96 GLN O    1 1 
       11 40077 1 1  96 GLN OE1  O  20.530  -7.806   3.813 1.00 . A A .  96 GLN OE1  1 1 
       11 40078 1 1  97 GLY C    C  21.757 -14.783   2.542 1.00 . A A .  97 GLY C    1 1 
       11 40079 1 1  97 GLY CA   C  22.336 -13.944   1.430 1.00 . A A .  97 GLY CA   1 1 
       11 40080 1 1  97 GLY H    H  21.213 -12.337   0.506 1.00 . A A .  97 GLY H    1 1 
       11 40081 1 1  97 GLY HA2  H  22.216 -14.481   0.503 1.00 . A A .  97 GLY HA2  1 1 
       11 40082 1 1  97 GLY HA3  H  23.386 -13.784   1.620 1.00 . A A .  97 GLY HA3  1 1 
       11 40083 1 1  97 GLY N    N  21.682 -12.652   1.304 1.00 . A A .  97 GLY N    1 1 
       11 40084 1 1  97 GLY O    O  22.445 -15.604   3.150 1.00 . A A .  97 GLY O    1 1 
       11 40085 1 1  98 ASP C    C  18.699 -16.131   3.273 1.00 . A A .  98 ASP C    1 1 
       11 40086 1 1  98 ASP CA   C  19.813 -15.304   3.836 1.00 . A A .  98 ASP CA   1 1 
       11 40087 1 1  98 ASP CB   C  19.313 -14.410   4.969 1.00 . A A .  98 ASP CB   1 1 
       11 40088 1 1  98 ASP CG   C  20.432 -13.948   5.863 1.00 . A A .  98 ASP CG   1 1 
       11 40089 1 1  98 ASP H    H  20.059 -13.850   2.320 1.00 . A A .  98 ASP H    1 1 
       11 40090 1 1  98 ASP HA   H  20.543 -15.982   4.253 1.00 . A A .  98 ASP HA   1 1 
       11 40091 1 1  98 ASP HB2  H  18.832 -13.539   4.546 1.00 . A A .  98 ASP HB2  1 1 
       11 40092 1 1  98 ASP HB3  H  18.599 -14.961   5.559 1.00 . A A .  98 ASP HB3  1 1 
       11 40093 1 1  98 ASP N    N  20.507 -14.562   2.818 1.00 . A A .  98 ASP N    1 1 
       11 40094 1 1  98 ASP O    O  17.632 -15.608   2.950 1.00 . A A .  98 ASP O    1 1 
       11 40095 1 1  98 ASP OD1  O  20.829 -14.725   6.760 1.00 . A A .  98 ASP OD1  1 1 
       11 40096 1 1  98 ASP OD2  O  20.934 -12.835   5.692 1.00 . A A .  98 ASP OD2  1 1 
       11 40097 1 1  99 PRO C    C  16.774 -18.580   3.539 1.00 . A A .  99 PRO C    1 1 
       11 40098 1 1  99 PRO CA   C  17.943 -18.398   2.595 1.00 . A A .  99 PRO CA   1 1 
       11 40099 1 1  99 PRO CB   C  18.707 -19.719   2.457 1.00 . A A .  99 PRO CB   1 1 
       11 40100 1 1  99 PRO CD   C  20.211 -18.137   3.424 1.00 . A A .  99 PRO CD   1 1 
       11 40101 1 1  99 PRO CG   C  20.148 -19.364   2.580 1.00 . A A .  99 PRO CG   1 1 
       11 40102 1 1  99 PRO HA   H  17.561 -18.091   1.636 1.00 . A A .  99 PRO HA   1 1 
       11 40103 1 1  99 PRO HB2  H  18.400 -20.392   3.245 1.00 . A A .  99 PRO HB2  1 1 
       11 40104 1 1  99 PRO HB3  H  18.492 -20.169   1.499 1.00 . A A .  99 PRO HB3  1 1 
       11 40105 1 1  99 PRO HD2  H  20.284 -18.408   4.467 1.00 . A A .  99 PRO HD2  1 1 
       11 40106 1 1  99 PRO HD3  H  21.055 -17.533   3.124 1.00 . A A .  99 PRO HD3  1 1 
       11 40107 1 1  99 PRO HG2  H  20.684 -20.171   3.057 1.00 . A A .  99 PRO HG2  1 1 
       11 40108 1 1  99 PRO HG3  H  20.561 -19.169   1.603 1.00 . A A .  99 PRO HG3  1 1 
       11 40109 1 1  99 PRO N    N  18.938 -17.457   3.120 1.00 . A A .  99 PRO N    1 1 
       11 40110 1 1  99 PRO O    O  15.694 -19.002   3.130 1.00 . A A .  99 PRO O    1 1 
       11 40111 1 1 100 ASP C    C  16.314 -17.458   6.939 1.00 . A A . 100 ASP C    1 1 
       11 40112 1 1 100 ASP CA   C  15.977 -18.371   5.799 1.00 . A A . 100 ASP CA   1 1 
       11 40113 1 1 100 ASP CB   C  15.831 -19.811   6.288 1.00 . A A . 100 ASP CB   1 1 
       11 40114 1 1 100 ASP CG   C  14.769 -19.957   7.346 1.00 . A A . 100 ASP CG   1 1 
       11 40115 1 1 100 ASP H    H  17.857 -17.876   5.048 1.00 . A A . 100 ASP H    1 1 
       11 40116 1 1 100 ASP HA   H  15.043 -18.047   5.366 1.00 . A A . 100 ASP HA   1 1 
       11 40117 1 1 100 ASP HB2  H  15.572 -20.451   5.458 1.00 . A A . 100 ASP HB2  1 1 
       11 40118 1 1 100 ASP HB3  H  16.774 -20.128   6.708 1.00 . A A . 100 ASP HB3  1 1 
       11 40119 1 1 100 ASP N    N  16.991 -18.254   4.787 1.00 . A A . 100 ASP N    1 1 
       11 40120 1 1 100 ASP O    O  17.281 -17.683   7.670 1.00 . A A . 100 ASP O    1 1 
       11 40121 1 1 100 ASP OD1  O  13.563 -19.803   7.025 1.00 . A A . 100 ASP OD1  1 1 
       11 40122 1 1 100 ASP OD2  O  15.112 -20.223   8.514 1.00 . A A . 100 ASP OD2  1 1 
       11 40123 1 1 101 LEU C    C  14.459 -14.721   8.306 1.00 . A A . 101 LEU C    1 1 
       11 40124 1 1 101 LEU CA   C  15.775 -15.427   8.085 1.00 . A A . 101 LEU CA   1 1 
       11 40125 1 1 101 LEU CB   C  16.829 -14.397   7.632 1.00 . A A . 101 LEU CB   1 1 
       11 40126 1 1 101 LEU CD1  C  17.938 -13.903   9.844 1.00 . A A . 101 LEU CD1  1 1 
       11 40127 1 1 101 LEU CD2  C  18.043 -12.223   7.991 1.00 . A A . 101 LEU CD2  1 1 
       11 40128 1 1 101 LEU CG   C  17.210 -13.307   8.647 1.00 . A A . 101 LEU CG   1 1 
       11 40129 1 1 101 LEU H    H  14.785 -16.297   6.477 1.00 . A A . 101 LEU H    1 1 
       11 40130 1 1 101 LEU HA   H  16.113 -15.920   8.983 1.00 . A A . 101 LEU HA   1 1 
       11 40131 1 1 101 LEU HB2  H  17.727 -14.941   7.382 1.00 . A A . 101 LEU HB2  1 1 
       11 40132 1 1 101 LEU HB3  H  16.463 -13.913   6.738 1.00 . A A . 101 LEU HB3  1 1 
       11 40133 1 1 101 LEU HD11 H  17.302 -14.625  10.333 1.00 . A A . 101 LEU HD11 1 1 
       11 40134 1 1 101 LEU HD12 H  18.192 -13.120  10.542 1.00 . A A . 101 LEU HD12 1 1 
       11 40135 1 1 101 LEU HD13 H  18.841 -14.390   9.506 1.00 . A A . 101 LEU HD13 1 1 
       11 40136 1 1 101 LEU HD21 H  18.945 -12.658   7.586 1.00 . A A . 101 LEU HD21 1 1 
       11 40137 1 1 101 LEU HD22 H  18.298 -11.478   8.730 1.00 . A A . 101 LEU HD22 1 1 
       11 40138 1 1 101 LEU HD23 H  17.475 -11.763   7.196 1.00 . A A . 101 LEU HD23 1 1 
       11 40139 1 1 101 LEU HG   H  16.301 -12.859   9.020 1.00 . A A . 101 LEU HG   1 1 
       11 40140 1 1 101 LEU N    N  15.570 -16.416   7.056 1.00 . A A . 101 LEU N    1 1 
       11 40141 1 1 101 LEU O    O  13.773 -14.406   7.323 1.00 . A A . 101 LEU O    1 1 
       11 40142 1 1 102 PRO C    C  13.213 -12.235   9.558 1.00 . A A . 102 PRO C    1 1 
       11 40143 1 1 102 PRO CA   C  12.854 -13.695   9.776 1.00 . A A . 102 PRO CA   1 1 
       11 40144 1 1 102 PRO CB   C  12.499 -13.958  11.258 1.00 . A A . 102 PRO CB   1 1 
       11 40145 1 1 102 PRO CD   C  14.635 -14.945  10.803 1.00 . A A . 102 PRO CD   1 1 
       11 40146 1 1 102 PRO CG   C  13.445 -15.034  11.710 1.00 . A A . 102 PRO CG   1 1 
       11 40147 1 1 102 PRO HA   H  12.043 -13.983   9.123 1.00 . A A . 102 PRO HA   1 1 
       11 40148 1 1 102 PRO HB2  H  12.634 -13.049  11.825 1.00 . A A . 102 PRO HB2  1 1 
       11 40149 1 1 102 PRO HB3  H  11.470 -14.282  11.333 1.00 . A A . 102 PRO HB3  1 1 
       11 40150 1 1 102 PRO HD2  H  15.340 -14.220  11.185 1.00 . A A . 102 PRO HD2  1 1 
       11 40151 1 1 102 PRO HD3  H  15.106 -15.907  10.681 1.00 . A A . 102 PRO HD3  1 1 
       11 40152 1 1 102 PRO HG2  H  13.742 -14.858  12.733 1.00 . A A . 102 PRO HG2  1 1 
       11 40153 1 1 102 PRO HG3  H  12.975 -16.002  11.616 1.00 . A A . 102 PRO HG3  1 1 
       11 40154 1 1 102 PRO N    N  14.034 -14.483   9.554 1.00 . A A . 102 PRO N    1 1 
       11 40155 1 1 102 PRO O    O  13.945 -11.626  10.348 1.00 . A A . 102 PRO O    1 1 
       11 40156 1 1 103 MET C    C  11.758  -9.709   7.570 1.00 . A A . 103 MET C    1 1 
       11 40157 1 1 103 MET CA   C  13.043 -10.355   8.107 1.00 . A A . 103 MET CA   1 1 
       11 40158 1 1 103 MET CB   C  14.207 -10.391   7.046 1.00 . A A . 103 MET CB   1 1 
       11 40159 1 1 103 MET CE   C  15.538  -9.920   4.151 1.00 . A A . 103 MET CE   1 1 
       11 40160 1 1 103 MET CG   C  14.914  -9.052   6.727 1.00 . A A . 103 MET CG   1 1 
       11 40161 1 1 103 MET H    H  12.267 -12.342   7.898 1.00 . A A . 103 MET H    1 1 
       11 40162 1 1 103 MET HA   H  13.380  -9.823   8.983 1.00 . A A . 103 MET HA   1 1 
       11 40163 1 1 103 MET HB2  H  14.964 -11.077   7.393 1.00 . A A . 103 MET HB2  1 1 
       11 40164 1 1 103 MET HB3  H  13.798 -10.785   6.126 1.00 . A A . 103 MET HB3  1 1 
       11 40165 1 1 103 MET HE1  H  15.047 -10.847   4.399 1.00 . A A . 103 MET HE1  1 1 
       11 40166 1 1 103 MET HE2  H  16.287 -10.111   3.394 1.00 . A A . 103 MET HE2  1 1 
       11 40167 1 1 103 MET HE3  H  14.816  -9.213   3.772 1.00 . A A . 103 MET HE3  1 1 
       11 40168 1 1 103 MET HG2  H  14.249  -8.359   6.236 1.00 . A A . 103 MET HG2  1 1 
       11 40169 1 1 103 MET HG3  H  15.277  -8.618   7.647 1.00 . A A . 103 MET HG3  1 1 
       11 40170 1 1 103 MET N    N  12.748 -11.709   8.474 1.00 . A A . 103 MET N    1 1 
       11 40171 1 1 103 MET O    O  10.674 -10.287   7.680 1.00 . A A . 103 MET O    1 1 
       11 40172 1 1 103 MET SD   S  16.327  -9.240   5.612 1.00 . A A . 103 MET SD   1 1 
       11 40173 1 1 104 SER C    C  11.283  -6.683   5.622 1.00 . A A . 104 SER C    1 1 
       11 40174 1 1 104 SER CA   C  10.779  -7.832   6.504 1.00 . A A . 104 SER CA   1 1 
       11 40175 1 1 104 SER CB   C   9.909  -7.374   7.690 1.00 . A A . 104 SER CB   1 1 
       11 40176 1 1 104 SER H    H  12.841  -8.386   6.914 1.00 . A A . 104 SER H    1 1 
       11 40177 1 1 104 SER HA   H  10.205  -8.503   5.883 1.00 . A A . 104 SER HA   1 1 
       11 40178 1 1 104 SER HB2  H   8.979  -6.947   7.357 1.00 . A A . 104 SER HB2  1 1 
       11 40179 1 1 104 SER HB3  H   9.645  -8.264   8.241 1.00 . A A . 104 SER HB3  1 1 
       11 40180 1 1 104 SER HG   H  11.566  -6.671   8.438 1.00 . A A . 104 SER HG   1 1 
       11 40181 1 1 104 SER N    N  11.889  -8.569   6.996 1.00 . A A . 104 SER N    1 1 
       11 40182 1 1 104 SER O    O  12.503  -6.537   5.445 1.00 . A A . 104 SER O    1 1 
       11 40183 1 1 104 SER OG   O  10.622  -6.520   8.576 1.00 . A A . 104 SER OG   1 1 
       11 40184 1 1 105 PHE C    C   9.688  -3.679   4.179 1.00 . A A . 105 PHE C    1 1 
       11 40185 1 1 105 PHE CA   C  10.754  -4.815   4.172 1.00 . A A . 105 PHE CA   1 1 
       11 40186 1 1 105 PHE CB   C  11.052  -5.333   2.757 1.00 . A A . 105 PHE CB   1 1 
       11 40187 1 1 105 PHE CD1  C   9.697  -7.416   2.384 1.00 . A A . 105 PHE CD1  1 1 
       11 40188 1 1 105 PHE CD2  C   9.100  -5.438   1.199 1.00 . A A . 105 PHE CD2  1 1 
       11 40189 1 1 105 PHE CE1  C   8.672  -8.101   1.776 1.00 . A A . 105 PHE CE1  1 1 
       11 40190 1 1 105 PHE CE2  C   8.071  -6.115   0.589 1.00 . A A . 105 PHE CE2  1 1 
       11 40191 1 1 105 PHE CG   C   9.922  -6.074   2.101 1.00 . A A . 105 PHE CG   1 1 
       11 40192 1 1 105 PHE CZ   C   7.855  -7.450   0.877 1.00 . A A . 105 PHE CZ   1 1 
       11 40193 1 1 105 PHE H    H   9.409  -5.915   5.168 1.00 . A A . 105 PHE H    1 1 
       11 40194 1 1 105 PHE HA   H  11.661  -4.403   4.591 1.00 . A A . 105 PHE HA   1 1 
       11 40195 1 1 105 PHE HB2  H  11.323  -4.500   2.124 1.00 . A A . 105 PHE HB2  1 1 
       11 40196 1 1 105 PHE HB3  H  11.898  -5.999   2.825 1.00 . A A . 105 PHE HB3  1 1 
       11 40197 1 1 105 PHE HD1  H  10.339  -7.920   3.091 1.00 . A A . 105 PHE HD1  1 1 
       11 40198 1 1 105 PHE HD2  H   9.271  -4.396   0.975 1.00 . A A . 105 PHE HD2  1 1 
       11 40199 1 1 105 PHE HE1  H   8.510  -9.144   2.005 1.00 . A A . 105 PHE HE1  1 1 
       11 40200 1 1 105 PHE HE2  H   7.436  -5.603  -0.115 1.00 . A A . 105 PHE HE2  1 1 
       11 40201 1 1 105 PHE HZ   H   7.049  -7.982   0.395 1.00 . A A . 105 PHE HZ   1 1 
       11 40202 1 1 105 PHE N    N  10.380  -5.897   5.051 1.00 . A A . 105 PHE N    1 1 
       11 40203 1 1 105 PHE O    O   8.446  -3.902   4.459 1.00 . A A . 105 PHE O    1 1 
       11 40204 1 1 106 THR C    C   8.908  -0.767   2.699 1.00 . A A . 106 THR C    1 1 
       11 40205 1 1 106 THR CA   C   9.355  -1.291   4.035 1.00 . A A . 106 THR CA   1 1 
       11 40206 1 1 106 THR CB   C  10.094  -0.197   4.841 1.00 . A A . 106 THR CB   1 1 
       11 40207 1 1 106 THR CG2  C   9.110   0.801   5.438 1.00 . A A . 106 THR CG2  1 1 
       11 40208 1 1 106 THR H    H  11.130  -2.484   3.783 1.00 . A A . 106 THR H    1 1 
       11 40209 1 1 106 THR HA   H   8.443  -1.518   4.558 1.00 . A A . 106 THR HA   1 1 
       11 40210 1 1 106 THR HB   H  10.821   0.314   4.231 1.00 . A A . 106 THR HB   1 1 
       11 40211 1 1 106 THR HG1  H  11.431  -0.330   6.331 1.00 . A A . 106 THR HG1  1 1 
       11 40212 1 1 106 THR HG21 H   8.742   0.414   6.377 1.00 . A A . 106 THR HG21 1 1 
       11 40213 1 1 106 THR HG22 H   8.255   0.880   4.784 1.00 . A A . 106 THR HG22 1 1 
       11 40214 1 1 106 THR HG23 H   9.564   1.767   5.581 1.00 . A A . 106 THR HG23 1 1 
       11 40215 1 1 106 THR N    N  10.165  -2.486   3.943 1.00 . A A . 106 THR N    1 1 
       11 40216 1 1 106 THR O    O   9.708  -0.567   1.764 1.00 . A A . 106 THR O    1 1 
       11 40217 1 1 106 THR OG1  O  10.716  -0.859   5.945 1.00 . A A . 106 THR OG1  1 1 
       11 40218 1 1 107 LEU C    C   7.055   1.470   1.555 1.00 . A A . 107 LEU C    1 1 
       11 40219 1 1 107 LEU CA   C   6.984  -0.020   1.485 1.00 . A A . 107 LEU CA   1 1 
       11 40220 1 1 107 LEU CB   C   5.530  -0.461   1.487 1.00 . A A . 107 LEU CB   1 1 
       11 40221 1 1 107 LEU CD1  C   3.887  -2.300   1.724 1.00 . A A . 107 LEU CD1  1 1 
       11 40222 1 1 107 LEU CD2  C   5.726  -2.473   0.066 1.00 . A A . 107 LEU CD2  1 1 
       11 40223 1 1 107 LEU CG   C   5.336  -1.957   1.442 1.00 . A A . 107 LEU CG   1 1 
       11 40224 1 1 107 LEU H    H   7.055  -0.796   3.390 1.00 . A A . 107 LEU H    1 1 
       11 40225 1 1 107 LEU HA   H   7.457  -0.382   0.587 1.00 . A A . 107 LEU HA   1 1 
       11 40226 1 1 107 LEU HB2  H   5.079  -0.087   2.395 1.00 . A A . 107 LEU HB2  1 1 
       11 40227 1 1 107 LEU HB3  H   5.026  -0.021   0.641 1.00 . A A . 107 LEU HB3  1 1 
       11 40228 1 1 107 LEU HD11 H   3.484  -1.651   2.485 1.00 . A A . 107 LEU HD11 1 1 
       11 40229 1 1 107 LEU HD12 H   3.850  -3.302   2.122 1.00 . A A . 107 LEU HD12 1 1 
       11 40230 1 1 107 LEU HD13 H   3.299  -2.245   0.823 1.00 . A A . 107 LEU HD13 1 1 
       11 40231 1 1 107 LEU HD21 H   5.974  -3.523   0.108 1.00 . A A . 107 LEU HD21 1 1 
       11 40232 1 1 107 LEU HD22 H   6.507  -1.883  -0.383 1.00 . A A . 107 LEU HD22 1 1 
       11 40233 1 1 107 LEU HD23 H   4.848  -2.378  -0.556 1.00 . A A . 107 LEU HD23 1 1 
       11 40234 1 1 107 LEU HG   H   5.989  -2.412   2.166 1.00 . A A . 107 LEU HG   1 1 
       11 40235 1 1 107 LEU N    N   7.628  -0.565   2.627 1.00 . A A . 107 LEU N    1 1 
       11 40236 1 1 107 LEU O    O   6.671   2.077   2.562 1.00 . A A . 107 LEU O    1 1 
       11 40237 1 1 108 ALA C    C   6.495   3.830  -0.509 1.00 . A A . 108 ALA C    1 1 
       11 40238 1 1 108 ALA CA   C   7.599   3.459   0.432 1.00 . A A . 108 ALA CA   1 1 
       11 40239 1 1 108 ALA CB   C   8.938   3.911  -0.088 1.00 . A A . 108 ALA CB   1 1 
       11 40240 1 1 108 ALA H    H   7.897   1.471  -0.187 1.00 . A A . 108 ALA H    1 1 
       11 40241 1 1 108 ALA HA   H   7.417   3.886   1.407 1.00 . A A . 108 ALA HA   1 1 
       11 40242 1 1 108 ALA HB1  H   8.815   4.889  -0.525 1.00 . A A . 108 ALA HB1  1 1 
       11 40243 1 1 108 ALA HB2  H   9.361   3.203  -0.782 1.00 . A A . 108 ALA HB2  1 1 
       11 40244 1 1 108 ALA HB3  H   9.608   4.014   0.752 1.00 . A A . 108 ALA HB3  1 1 
       11 40245 1 1 108 ALA N    N   7.567   2.048   0.535 1.00 . A A . 108 ALA N    1 1 
       11 40246 1 1 108 ALA O    O   6.637   3.709  -1.719 1.00 . A A . 108 ALA O    1 1 
       11 40247 1 1 109 ILE C    C   4.214   5.984  -1.121 1.00 . A A . 109 ILE C    1 1 
       11 40248 1 1 109 ILE CA   C   4.199   4.534  -0.683 1.00 . A A . 109 ILE CA   1 1 
       11 40249 1 1 109 ILE CB   C   2.958   4.262   0.196 1.00 . A A . 109 ILE CB   1 1 
       11 40250 1 1 109 ILE CD1  C   1.856   2.480   1.664 1.00 . A A . 109 ILE CD1  1 1 
       11 40251 1 1 109 ILE CG1  C   2.995   2.821   0.729 1.00 . A A . 109 ILE CG1  1 1 
       11 40252 1 1 109 ILE CG2  C   1.679   4.508  -0.586 1.00 . A A . 109 ILE CG2  1 1 
       11 40253 1 1 109 ILE H    H   5.384   4.422   1.026 1.00 . A A . 109 ILE H    1 1 
       11 40254 1 1 109 ILE HA   H   4.167   3.886  -1.547 1.00 . A A . 109 ILE HA   1 1 
       11 40255 1 1 109 ILE HB   H   2.987   4.938   1.036 1.00 . A A . 109 ILE HB   1 1 
       11 40256 1 1 109 ILE HD11 H   1.954   1.455   1.991 1.00 . A A . 109 ILE HD11 1 1 
       11 40257 1 1 109 ILE HD12 H   0.919   2.597   1.141 1.00 . A A . 109 ILE HD12 1 1 
       11 40258 1 1 109 ILE HD13 H   1.877   3.136   2.520 1.00 . A A . 109 ILE HD13 1 1 
       11 40259 1 1 109 ILE HG12 H   2.948   2.138  -0.107 1.00 . A A . 109 ILE HG12 1 1 
       11 40260 1 1 109 ILE HG13 H   3.924   2.664   1.258 1.00 . A A . 109 ILE HG13 1 1 
       11 40261 1 1 109 ILE HG21 H   1.652   3.855  -1.445 1.00 . A A . 109 ILE HG21 1 1 
       11 40262 1 1 109 ILE HG22 H   1.649   5.537  -0.914 1.00 . A A . 109 ILE HG22 1 1 
       11 40263 1 1 109 ILE HG23 H   0.827   4.305   0.048 1.00 . A A . 109 ILE HG23 1 1 
       11 40264 1 1 109 ILE N    N   5.401   4.253   0.057 1.00 . A A . 109 ILE N    1 1 
       11 40265 1 1 109 ILE O    O   4.335   6.875  -0.299 1.00 . A A . 109 ILE O    1 1 
       11 40266 1 1 110 VAL C    C   2.937   8.063  -3.557 1.00 . A A . 110 VAL C    1 1 
       11 40267 1 1 110 VAL CA   C   4.204   7.564  -2.897 1.00 . A A . 110 VAL CA   1 1 
       11 40268 1 1 110 VAL CB   C   5.447   7.813  -3.800 1.00 . A A . 110 VAL CB   1 1 
       11 40269 1 1 110 VAL CG1  C   6.729   7.529  -3.037 1.00 . A A . 110 VAL CG1  1 1 
       11 40270 1 1 110 VAL CG2  C   5.390   7.026  -5.094 1.00 . A A . 110 VAL CG2  1 1 
       11 40271 1 1 110 VAL H    H   4.013   5.337  -2.844 1.00 . A A . 110 VAL H    1 1 
       11 40272 1 1 110 VAL HA   H   4.332   8.169  -2.010 1.00 . A A . 110 VAL HA   1 1 
       11 40273 1 1 110 VAL HB   H   5.452   8.870  -4.033 1.00 . A A . 110 VAL HB   1 1 
       11 40274 1 1 110 VAL HG11 H   7.540   7.342  -3.720 1.00 . A A . 110 VAL HG11 1 1 
       11 40275 1 1 110 VAL HG12 H   6.605   6.722  -2.333 1.00 . A A . 110 VAL HG12 1 1 
       11 40276 1 1 110 VAL HG13 H   6.970   8.424  -2.485 1.00 . A A . 110 VAL HG13 1 1 
       11 40277 1 1 110 VAL HG21 H   6.253   7.271  -5.695 1.00 . A A . 110 VAL HG21 1 1 
       11 40278 1 1 110 VAL HG22 H   4.492   7.295  -5.629 1.00 . A A . 110 VAL HG22 1 1 
       11 40279 1 1 110 VAL HG23 H   5.391   5.970  -4.872 1.00 . A A . 110 VAL HG23 1 1 
       11 40280 1 1 110 VAL N    N   4.118   6.208  -2.397 1.00 . A A . 110 VAL N    1 1 
       11 40281 1 1 110 VAL O    O   2.421   7.460  -4.510 1.00 . A A . 110 VAL O    1 1 
       11 40282 1 1 111 GLU C    C   1.846  11.175  -4.113 1.00 . A A . 111 GLU C    1 1 
       11 40283 1 1 111 GLU CA   C   1.298   9.873  -3.555 1.00 . A A . 111 GLU CA   1 1 
       11 40284 1 1 111 GLU CB   C   0.296  10.195  -2.418 1.00 . A A . 111 GLU CB   1 1 
       11 40285 1 1 111 GLU CD   C  -1.839  11.417  -1.775 1.00 . A A . 111 GLU CD   1 1 
       11 40286 1 1 111 GLU CG   C  -0.948  10.939  -2.890 1.00 . A A . 111 GLU CG   1 1 
       11 40287 1 1 111 GLU H    H   2.837   9.611  -2.251 1.00 . A A . 111 GLU H    1 1 
       11 40288 1 1 111 GLU HA   H   0.821   9.294  -4.331 1.00 . A A . 111 GLU HA   1 1 
       11 40289 1 1 111 GLU HB2  H  -0.020   9.270  -1.956 1.00 . A A . 111 GLU HB2  1 1 
       11 40290 1 1 111 GLU HB3  H   0.789  10.801  -1.673 1.00 . A A . 111 GLU HB3  1 1 
       11 40291 1 1 111 GLU HG2  H  -0.625  11.797  -3.459 1.00 . A A . 111 GLU HG2  1 1 
       11 40292 1 1 111 GLU HG3  H  -1.511  10.280  -3.534 1.00 . A A . 111 GLU HG3  1 1 
       11 40293 1 1 111 GLU N    N   2.440   9.164  -3.031 1.00 . A A . 111 GLU N    1 1 
       11 40294 1 1 111 GLU O    O   2.948  11.579  -3.717 1.00 . A A . 111 GLU O    1 1 
       11 40295 1 1 111 GLU OE1  O  -1.606  12.530  -1.257 1.00 . A A . 111 GLU OE1  1 1 
       11 40296 1 1 111 GLU OE2  O  -2.803  10.722  -1.429 1.00 . A A . 111 GLU OE2  1 1 
       11 40297 1 1 112 SER C    C   2.954  13.010  -6.288 1.00 . A A . 112 SER C    1 1 
       11 40298 1 1 112 SER CA   C   1.535  13.100  -5.635 1.00 . A A . 112 SER CA   1 1 
       11 40299 1 1 112 SER CB   C   1.454  14.245  -4.579 1.00 . A A . 112 SER CB   1 1 
       11 40300 1 1 112 SER H    H   0.175  11.610  -5.201 1.00 . A A . 112 SER H    1 1 
       11 40301 1 1 112 SER HA   H   0.822  13.317  -6.417 1.00 . A A . 112 SER HA   1 1 
       11 40302 1 1 112 SER HB2  H   0.472  14.251  -4.130 1.00 . A A . 112 SER HB2  1 1 
       11 40303 1 1 112 SER HB3  H   2.187  14.051  -3.810 1.00 . A A . 112 SER HB3  1 1 
       11 40304 1 1 112 SER HG   H   1.540  15.489  -6.089 1.00 . A A . 112 SER HG   1 1 
       11 40305 1 1 112 SER N    N   1.107  11.842  -5.004 1.00 . A A . 112 SER N    1 1 
       11 40306 1 1 112 SER O    O   3.515  14.030  -6.694 1.00 . A A . 112 SER O    1 1 
       11 40307 1 1 112 SER OG   O   1.701  15.537  -5.136 1.00 . A A . 112 SER OG   1 1 
       11 40308 1 1 113 ASP C    C   5.878  12.360  -6.205 1.00 . A A . 113 ASP C    1 1 
       11 40309 1 1 113 ASP CA   C   4.841  11.540  -6.963 1.00 . A A . 113 ASP CA   1 1 
       11 40310 1 1 113 ASP CB   C   4.864  11.860  -8.469 1.00 . A A . 113 ASP CB   1 1 
       11 40311 1 1 113 ASP CG   C   3.985  10.925  -9.266 1.00 . A A . 113 ASP CG   1 1 
       11 40312 1 1 113 ASP H    H   2.960  11.015  -6.114 1.00 . A A . 113 ASP H    1 1 
       11 40313 1 1 113 ASP HA   H   5.065  10.492  -6.817 1.00 . A A . 113 ASP HA   1 1 
       11 40314 1 1 113 ASP HB2  H   4.503  12.866  -8.615 1.00 . A A . 113 ASP HB2  1 1 
       11 40315 1 1 113 ASP HB3  H   5.875  11.793  -8.842 1.00 . A A . 113 ASP HB3  1 1 
       11 40316 1 1 113 ASP N    N   3.499  11.778  -6.407 1.00 . A A . 113 ASP N    1 1 
       11 40317 1 1 113 ASP O    O   6.857  12.839  -6.782 1.00 . A A . 113 ASP O    1 1 
       11 40318 1 1 113 ASP OD1  O   2.761  11.170  -9.356 1.00 . A A . 113 ASP OD1  1 1 
       11 40319 1 1 113 ASP OD2  O   4.494   9.910  -9.794 1.00 . A A . 113 ASP OD2  1 1 
       11 40320 1 1 114 SER C    C   6.216  12.981  -2.545 1.00 . A A . 114 SER C    1 1 
       11 40321 1 1 114 SER CA   C   6.536  13.247  -4.026 1.00 . A A . 114 SER CA   1 1 
       11 40322 1 1 114 SER CB   C   6.357  14.736  -4.382 1.00 . A A . 114 SER CB   1 1 
       11 40323 1 1 114 SER H    H   5.104  11.753  -4.478 1.00 . A A . 114 SER H    1 1 
       11 40324 1 1 114 SER HA   H   7.564  12.964  -4.197 1.00 . A A . 114 SER HA   1 1 
       11 40325 1 1 114 SER HB2  H   6.590  14.881  -5.427 1.00 . A A . 114 SER HB2  1 1 
       11 40326 1 1 114 SER HB3  H   5.330  15.017  -4.203 1.00 . A A . 114 SER HB3  1 1 
       11 40327 1 1 114 SER HG   H   6.635  16.047  -2.997 1.00 . A A . 114 SER HG   1 1 
       11 40328 1 1 114 SER N    N   5.717  12.405  -4.879 1.00 . A A . 114 SER N    1 1 
       11 40329 1 1 114 SER O    O   7.118  12.923  -1.715 1.00 . A A . 114 SER O    1 1 
       11 40330 1 1 114 SER OG   O   7.210  15.569  -3.610 1.00 . A A . 114 SER OG   1 1 
       11 40331 1 1 115 THR C    C   4.921  11.033  -0.591 1.00 . A A . 115 THR C    1 1 
       11 40332 1 1 115 THR CA   C   4.539  12.488  -0.866 1.00 . A A . 115 THR CA   1 1 
       11 40333 1 1 115 THR CB   C   3.011  12.648  -0.681 1.00 . A A . 115 THR CB   1 1 
       11 40334 1 1 115 THR CG2  C   2.623  12.435   0.782 1.00 . A A . 115 THR CG2  1 1 
       11 40335 1 1 115 THR H    H   4.233  12.874  -2.901 1.00 . A A . 115 THR H    1 1 
       11 40336 1 1 115 THR HA   H   5.062  13.143  -0.186 1.00 . A A . 115 THR HA   1 1 
       11 40337 1 1 115 THR HB   H   2.511  11.910  -1.290 1.00 . A A . 115 THR HB   1 1 
       11 40338 1 1 115 THR HG1  H   3.270  14.603  -0.817 1.00 . A A . 115 THR HG1  1 1 
       11 40339 1 1 115 THR HG21 H   2.948  11.455   1.100 1.00 . A A . 115 THR HG21 1 1 
       11 40340 1 1 115 THR HG22 H   1.552  12.503   0.889 1.00 . A A . 115 THR HG22 1 1 
       11 40341 1 1 115 THR HG23 H   3.097  13.188   1.396 1.00 . A A . 115 THR HG23 1 1 
       11 40342 1 1 115 THR N    N   4.939  12.806  -2.223 1.00 . A A . 115 THR N    1 1 
       11 40343 1 1 115 THR O    O   4.470  10.130  -1.291 1.00 . A A . 115 THR O    1 1 
       11 40344 1 1 115 THR OG1  O   2.597  13.970  -1.095 1.00 . A A . 115 THR OG1  1 1 
       11 40345 1 1 116 ILE C    C   5.681   9.039   2.039 1.00 . A A . 116 ILE C    1 1 
       11 40346 1 1 116 ILE CA   C   6.238   9.503   0.699 1.00 . A A . 116 ILE CA   1 1 
       11 40347 1 1 116 ILE CB   C   7.788   9.490   0.753 1.00 . A A . 116 ILE CB   1 1 
       11 40348 1 1 116 ILE CD1  C   9.873  10.212  -0.547 1.00 . A A . 116 ILE CD1  1 1 
       11 40349 1 1 116 ILE CG1  C   8.369  10.101  -0.534 1.00 . A A . 116 ILE CG1  1 1 
       11 40350 1 1 116 ILE CG2  C   8.292   8.057   0.922 1.00 . A A . 116 ILE CG2  1 1 
       11 40351 1 1 116 ILE H    H   5.982  11.605   0.940 1.00 . A A . 116 ILE H    1 1 
       11 40352 1 1 116 ILE HA   H   5.910   8.830  -0.078 1.00 . A A . 116 ILE HA   1 1 
       11 40353 1 1 116 ILE HB   H   8.111  10.077   1.600 1.00 . A A . 116 ILE HB   1 1 
       11 40354 1 1 116 ILE HD11 H  10.305   9.227  -0.446 1.00 . A A . 116 ILE HD11 1 1 
       11 40355 1 1 116 ILE HD12 H  10.192  10.833   0.277 1.00 . A A . 116 ILE HD12 1 1 
       11 40356 1 1 116 ILE HD13 H  10.198  10.655  -1.476 1.00 . A A . 116 ILE HD13 1 1 
       11 40357 1 1 116 ILE HG12 H   8.090   9.489  -1.376 1.00 . A A . 116 ILE HG12 1 1 
       11 40358 1 1 116 ILE HG13 H   7.959  11.091  -0.669 1.00 . A A . 116 ILE HG13 1 1 
       11 40359 1 1 116 ILE HG21 H   9.370   8.058   0.958 1.00 . A A . 116 ILE HG21 1 1 
       11 40360 1 1 116 ILE HG22 H   7.961   7.459   0.084 1.00 . A A . 116 ILE HG22 1 1 
       11 40361 1 1 116 ILE HG23 H   7.898   7.645   1.839 1.00 . A A . 116 ILE HG23 1 1 
       11 40362 1 1 116 ILE N    N   5.741  10.822   0.398 1.00 . A A . 116 ILE N    1 1 
       11 40363 1 1 116 ILE O    O   5.802   9.735   3.042 1.00 . A A . 116 ILE O    1 1 
       11 40364 1 1 117 VAL C    C   5.049   5.910   3.437 1.00 . A A . 117 VAL C    1 1 
       11 40365 1 1 117 VAL CA   C   4.488   7.314   3.239 1.00 . A A . 117 VAL CA   1 1 
       11 40366 1 1 117 VAL CB   C   2.930   7.252   3.124 1.00 . A A . 117 VAL CB   1 1 
       11 40367 1 1 117 VAL CG1  C   2.311   6.607   4.367 1.00 . A A . 117 VAL CG1  1 1 
       11 40368 1 1 117 VAL CG2  C   2.343   8.639   2.902 1.00 . A A . 117 VAL CG2  1 1 
       11 40369 1 1 117 VAL H    H   4.985   7.328   1.242 1.00 . A A . 117 VAL H    1 1 
       11 40370 1 1 117 VAL HA   H   4.759   7.932   4.082 1.00 . A A . 117 VAL HA   1 1 
       11 40371 1 1 117 VAL HB   H   2.685   6.632   2.275 1.00 . A A . 117 VAL HB   1 1 
       11 40372 1 1 117 VAL HG11 H   2.876   6.887   5.243 1.00 . A A . 117 VAL HG11 1 1 
       11 40373 1 1 117 VAL HG12 H   2.230   5.535   4.276 1.00 . A A . 117 VAL HG12 1 1 
       11 40374 1 1 117 VAL HG13 H   1.318   7.012   4.486 1.00 . A A . 117 VAL HG13 1 1 
       11 40375 1 1 117 VAL HG21 H   1.426   8.549   2.339 1.00 . A A . 117 VAL HG21 1 1 
       11 40376 1 1 117 VAL HG22 H   3.044   9.297   2.412 1.00 . A A . 117 VAL HG22 1 1 
       11 40377 1 1 117 VAL HG23 H   2.092   9.051   3.866 1.00 . A A . 117 VAL HG23 1 1 
       11 40378 1 1 117 VAL N    N   5.070   7.887   2.049 1.00 . A A . 117 VAL N    1 1 
       11 40379 1 1 117 VAL O    O   4.794   5.017   2.645 1.00 . A A . 117 VAL O    1 1 
       11 40380 1 1 118 TYR C    C   5.445   3.581   5.500 1.00 . A A . 118 TYR C    1 1 
       11 40381 1 1 118 TYR CA   C   6.425   4.448   4.743 1.00 . A A . 118 TYR CA   1 1 
       11 40382 1 1 118 TYR CB   C   7.760   4.561   5.490 1.00 . A A . 118 TYR CB   1 1 
       11 40383 1 1 118 TYR CD1  C   8.979   6.556   4.572 1.00 . A A . 118 TYR CD1  1 1 
       11 40384 1 1 118 TYR CD2  C   9.772   4.395   3.980 1.00 . A A . 118 TYR CD2  1 1 
       11 40385 1 1 118 TYR CE1  C   9.968   7.125   3.818 1.00 . A A . 118 TYR CE1  1 1 
       11 40386 1 1 118 TYR CE2  C  10.769   4.965   3.217 1.00 . A A . 118 TYR CE2  1 1 
       11 40387 1 1 118 TYR CG   C   8.858   5.184   4.669 1.00 . A A . 118 TYR CG   1 1 
       11 40388 1 1 118 TYR CZ   C  10.860   6.337   3.145 1.00 . A A . 118 TYR CZ   1 1 
       11 40389 1 1 118 TYR H    H   6.004   6.575   4.950 1.00 . A A . 118 TYR H    1 1 
       11 40390 1 1 118 TYR HA   H   6.602   3.973   3.789 1.00 . A A . 118 TYR HA   1 1 
       11 40391 1 1 118 TYR HB2  H   7.626   5.170   6.371 1.00 . A A . 118 TYR HB2  1 1 
       11 40392 1 1 118 TYR HB3  H   8.083   3.574   5.787 1.00 . A A . 118 TYR HB3  1 1 
       11 40393 1 1 118 TYR HD1  H   8.280   7.185   5.102 1.00 . A A . 118 TYR HD1  1 1 
       11 40394 1 1 118 TYR HD2  H   9.693   3.320   4.045 1.00 . A A . 118 TYR HD2  1 1 
       11 40395 1 1 118 TYR HE1  H  10.054   8.200   3.749 1.00 . A A . 118 TYR HE1  1 1 
       11 40396 1 1 118 TYR HE2  H  11.472   4.339   2.687 1.00 . A A . 118 TYR HE2  1 1 
       11 40397 1 1 118 TYR HH   H  12.124   7.712   2.874 1.00 . A A . 118 TYR HH   1 1 
       11 40398 1 1 118 TYR N    N   5.850   5.747   4.448 1.00 . A A . 118 TYR N    1 1 
       11 40399 1 1 118 TYR O    O   4.890   3.996   6.526 1.00 . A A . 118 TYR O    1 1 
       11 40400 1 1 118 TYR OH   O  11.837   6.925   2.387 1.00 . A A . 118 TYR OH   1 1 
       11 40401 1 1 119 TYR C    C   5.047   0.151   5.845 1.00 . A A . 119 TYR C    1 1 
       11 40402 1 1 119 TYR CA   C   4.321   1.461   5.608 1.00 . A A . 119 TYR CA   1 1 
       11 40403 1 1 119 TYR CB   C   3.057   1.287   4.749 1.00 . A A . 119 TYR CB   1 1 
       11 40404 1 1 119 TYR CD1  C   1.573   0.680   6.710 1.00 . A A . 119 TYR CD1  1 1 
       11 40405 1 1 119 TYR CD2  C   1.338  -0.588   4.702 1.00 . A A . 119 TYR CD2  1 1 
       11 40406 1 1 119 TYR CE1  C   0.595  -0.084   7.309 1.00 . A A . 119 TYR CE1  1 1 
       11 40407 1 1 119 TYR CE2  C   0.370  -1.350   5.297 1.00 . A A . 119 TYR CE2  1 1 
       11 40408 1 1 119 TYR CG   C   1.967   0.446   5.394 1.00 . A A . 119 TYR CG   1 1 
       11 40409 1 1 119 TYR CZ   C  -0.002  -1.099   6.594 1.00 . A A . 119 TYR CZ   1 1 
       11 40410 1 1 119 TYR H    H   5.768   2.165   4.203 1.00 . A A . 119 TYR H    1 1 
       11 40411 1 1 119 TYR HA   H   4.052   1.873   6.570 1.00 . A A . 119 TYR HA   1 1 
       11 40412 1 1 119 TYR HB2  H   2.643   2.261   4.536 1.00 . A A . 119 TYR HB2  1 1 
       11 40413 1 1 119 TYR HB3  H   3.342   0.815   3.821 1.00 . A A . 119 TYR HB3  1 1 
       11 40414 1 1 119 TYR HD1  H   2.041   1.478   7.266 1.00 . A A . 119 TYR HD1  1 1 
       11 40415 1 1 119 TYR HD2  H   1.585  -0.826   3.678 1.00 . A A . 119 TYR HD2  1 1 
       11 40416 1 1 119 TYR HE1  H   0.305   0.118   8.328 1.00 . A A . 119 TYR HE1  1 1 
       11 40417 1 1 119 TYR HE2  H  -0.101  -2.142   4.738 1.00 . A A . 119 TYR HE2  1 1 
       11 40418 1 1 119 TYR HH   H  -1.559  -1.350   7.706 1.00 . A A . 119 TYR HH   1 1 
       11 40419 1 1 119 TYR N    N   5.235   2.394   5.000 1.00 . A A . 119 TYR N    1 1 
       11 40420 1 1 119 TYR O    O   5.750  -0.364   4.952 1.00 . A A . 119 TYR O    1 1 
       11 40421 1 1 119 TYR OH   O  -0.964  -1.882   7.178 1.00 . A A . 119 TYR OH   1 1 
       11 40422 1 1 120 LYS C    C   4.924  -2.809   7.031 1.00 . A A . 120 LYS C    1 1 
       11 40423 1 1 120 LYS CA   C   5.657  -1.489   7.433 1.00 . A A . 120 LYS CA   1 1 
       11 40424 1 1 120 LYS CB   C   5.876  -1.345   8.945 1.00 . A A . 120 LYS CB   1 1 
       11 40425 1 1 120 LYS CD   C   6.983  -3.550   9.507 1.00 . A A . 120 LYS CD   1 1 
       11 40426 1 1 120 LYS CE   C   8.174  -4.110  10.217 1.00 . A A . 120 LYS CE   1 1 
       11 40427 1 1 120 LYS CG   C   7.060  -2.061   9.548 1.00 . A A . 120 LYS CG   1 1 
       11 40428 1 1 120 LYS H    H   4.369   0.004   7.751 1.00 . A A . 120 LYS H    1 1 
       11 40429 1 1 120 LYS HA   H   6.594  -1.331   6.946 1.00 . A A . 120 LYS HA   1 1 
       11 40430 1 1 120 LYS HB2  H   6.015  -0.296   9.158 1.00 . A A . 120 LYS HB2  1 1 
       11 40431 1 1 120 LYS HB3  H   4.983  -1.675   9.454 1.00 . A A . 120 LYS HB3  1 1 
       11 40432 1 1 120 LYS HD2  H   6.083  -3.868  10.009 1.00 . A A . 120 LYS HD2  1 1 
       11 40433 1 1 120 LYS HD3  H   6.985  -3.888   8.483 1.00 . A A . 120 LYS HD3  1 1 
       11 40434 1 1 120 LYS HE2  H   8.191  -3.349  10.982 1.00 . A A . 120 LYS HE2  1 1 
       11 40435 1 1 120 LYS HE3  H   8.008  -5.104  10.605 1.00 . A A . 120 LYS HE3  1 1 
       11 40436 1 1 120 LYS HG2  H   7.927  -1.784   8.980 1.00 . A A . 120 LYS HG2  1 1 
       11 40437 1 1 120 LYS HG3  H   7.178  -1.725  10.569 1.00 . A A . 120 LYS HG3  1 1 
       11 40438 1 1 120 LYS HZ1  H   9.723  -2.976   9.256 1.00 . A A . 120 LYS HZ1  1 1 
       11 40439 1 1 120 LYS HZ2  H   9.543  -4.534   8.645 1.00 . A A . 120 LYS HZ2  1 1 
       11 40440 1 1 120 LYS HZ3  H  10.224  -4.302  10.127 1.00 . A A . 120 LYS HZ3  1 1 
       11 40441 1 1 120 LYS N    N   4.928  -0.365   7.039 1.00 . A A . 120 LYS N    1 1 
       11 40442 1 1 120 LYS NZ   N   9.468  -3.952   9.501 1.00 . A A . 120 LYS NZ   1 1 
       11 40443 1 1 120 LYS O    O   3.736  -3.002   7.383 1.00 . A A . 120 LYS O    1 1 
       11 40444 1 1 121 LEU C    C   5.724  -6.206   6.453 1.00 . A A . 121 LEU C    1 1 
       11 40445 1 1 121 LEU CA   C   4.964  -5.005   5.920 1.00 . A A . 121 LEU CA   1 1 
       11 40446 1 1 121 LEU CB   C   4.738  -5.095   4.383 1.00 . A A . 121 LEU CB   1 1 
       11 40447 1 1 121 LEU CD1  C   3.644  -6.229   2.407 1.00 . A A . 121 LEU CD1  1 1 
       11 40448 1 1 121 LEU CD2  C   5.200  -7.513   3.782 1.00 . A A . 121 LEU CD2  1 1 
       11 40449 1 1 121 LEU CG   C   4.140  -6.425   3.821 1.00 . A A . 121 LEU CG   1 1 
       11 40450 1 1 121 LEU H    H   6.551  -3.591   6.003 1.00 . A A . 121 LEU H    1 1 
       11 40451 1 1 121 LEU HA   H   4.001  -5.000   6.409 1.00 . A A . 121 LEU HA   1 1 
       11 40452 1 1 121 LEU HB2  H   4.080  -4.286   4.107 1.00 . A A . 121 LEU HB2  1 1 
       11 40453 1 1 121 LEU HB3  H   5.696  -4.928   3.911 1.00 . A A . 121 LEU HB3  1 1 
       11 40454 1 1 121 LEU HD11 H   2.916  -5.433   2.366 1.00 . A A . 121 LEU HD11 1 1 
       11 40455 1 1 121 LEU HD12 H   3.174  -7.148   2.076 1.00 . A A . 121 LEU HD12 1 1 
       11 40456 1 1 121 LEU HD13 H   4.473  -6.003   1.754 1.00 . A A . 121 LEU HD13 1 1 
       11 40457 1 1 121 LEU HD21 H   4.776  -8.438   3.422 1.00 . A A . 121 LEU HD21 1 1 
       11 40458 1 1 121 LEU HD22 H   5.591  -7.656   4.780 1.00 . A A . 121 LEU HD22 1 1 
       11 40459 1 1 121 LEU HD23 H   6.001  -7.196   3.131 1.00 . A A . 121 LEU HD23 1 1 
       11 40460 1 1 121 LEU HG   H   3.329  -6.765   4.449 1.00 . A A . 121 LEU HG   1 1 
       11 40461 1 1 121 LEU N    N   5.617  -3.732   6.296 1.00 . A A . 121 LEU N    1 1 
       11 40462 1 1 121 LEU O    O   6.893  -6.365   6.180 1.00 . A A . 121 LEU O    1 1 
       11 40463 1 1 122 THR C    C   5.179  -9.489   7.064 1.00 . A A . 122 THR C    1 1 
       11 40464 1 1 122 THR CA   C   5.755  -8.208   7.695 1.00 . A A . 122 THR CA   1 1 
       11 40465 1 1 122 THR CB   C   5.613  -8.161   9.228 1.00 . A A . 122 THR CB   1 1 
       11 40466 1 1 122 THR CG2  C   6.323  -9.287   9.894 1.00 . A A . 122 THR CG2  1 1 
       11 40467 1 1 122 THR H    H   4.071  -7.072   7.262 1.00 . A A . 122 THR H    1 1 
       11 40468 1 1 122 THR HA   H   6.799  -8.118   7.424 1.00 . A A . 122 THR HA   1 1 
       11 40469 1 1 122 THR HB   H   4.564  -8.180   9.482 1.00 . A A . 122 THR HB   1 1 
       11 40470 1 1 122 THR HG1  H   6.692  -7.111  10.493 1.00 . A A . 122 THR HG1  1 1 
       11 40471 1 1 122 THR HG21 H   6.144  -9.153  10.951 1.00 . A A . 122 THR HG21 1 1 
       11 40472 1 1 122 THR HG22 H   7.375  -9.220   9.662 1.00 . A A . 122 THR HG22 1 1 
       11 40473 1 1 122 THR HG23 H   5.880 -10.208   9.550 1.00 . A A . 122 THR HG23 1 1 
       11 40474 1 1 122 THR N    N   5.058  -7.089   7.144 1.00 . A A . 122 THR N    1 1 
       11 40475 1 1 122 THR O    O   4.010  -9.503   6.691 1.00 . A A . 122 THR O    1 1 
       11 40476 1 1 122 THR OG1  O   6.173  -6.918   9.706 1.00 . A A . 122 THR OG1  1 1 
       11 40477 1 1 123 ASP C    C   4.573 -12.562   7.129 1.00 . A A . 123 ASP C    1 1 
       11 40478 1 1 123 ASP CA   C   5.497 -11.765   6.216 1.00 . A A . 123 ASP CA   1 1 
       11 40479 1 1 123 ASP CB   C   6.650 -12.673   5.764 1.00 . A A . 123 ASP CB   1 1 
       11 40480 1 1 123 ASP CG   C   7.275 -13.439   6.911 1.00 . A A . 123 ASP CG   1 1 
       11 40481 1 1 123 ASP H    H   6.913 -10.523   7.220 1.00 . A A . 123 ASP H    1 1 
       11 40482 1 1 123 ASP HA   H   4.933 -11.452   5.349 1.00 . A A . 123 ASP HA   1 1 
       11 40483 1 1 123 ASP HB2  H   6.285 -13.383   5.038 1.00 . A A . 123 ASP HB2  1 1 
       11 40484 1 1 123 ASP HB3  H   7.412 -12.057   5.310 1.00 . A A . 123 ASP HB3  1 1 
       11 40485 1 1 123 ASP N    N   5.986 -10.538   6.895 1.00 . A A . 123 ASP N    1 1 
       11 40486 1 1 123 ASP O    O   3.331 -12.446   7.045 1.00 . A A . 123 ASP O    1 1 
       11 40487 1 1 123 ASP OD1  O   8.090 -12.860   7.637 1.00 . A A . 123 ASP OD1  1 1 
       11 40488 1 1 123 ASP OD2  O   6.934 -14.634   7.095 1.00 . A A . 123 ASP OD2  1 1 
       11 40489 2 1   1 SER C    C -34.097   9.203  16.438 1.00 . B B . 301 SER C    1 1 
       11 40490 2 1   1 SER CA   C -35.257  10.198  16.546 1.00 . B B . 301 SER CA   1 1 
       11 40491 2 1   1 SER CB   C -35.266  10.865  17.911 1.00 . B B . 301 SER CB   1 1 
       11 40492 2 1   1 SER H1   H -36.596   8.630  16.701 1.00 . B B . 301 SER H1   1 1 
       11 40493 2 1   1 SER HA   H -35.138  10.958  15.790 1.00 . B B . 301 SER HA   1 1 
       11 40494 2 1   1 SER HB2  H -35.400  10.106  18.666 1.00 . B B . 301 SER HB2  1 1 
       11 40495 2 1   1 SER HB3  H -34.333  11.383  18.074 1.00 . B B . 301 SER HB3  1 1 
       11 40496 2 1   1 SER HG   H -36.968  11.524  17.316 1.00 . B B . 301 SER HG   1 1 
       11 40497 2 1   1 SER N    N -36.524   9.537  16.322 1.00 . B B . 301 SER N    1 1 
       11 40498 2 1   1 SER O    O -33.949   8.306  17.260 1.00 . B B . 301 SER O    1 1 
       11 40499 2 1   1 SER OG   O -36.338  11.796  17.996 1.00 . B B . 301 SER OG   1 1 
       11 40500 2 1   2 GLU C    C -30.986   9.294  14.578 1.00 . B B . 302 GLU C    1 1 
       11 40501 2 1   2 GLU CA   C -32.152   8.503  15.155 1.00 . B B . 302 GLU CA   1 1 
       11 40502 2 1   2 GLU CB   C -32.521   7.360  14.189 1.00 . B B . 302 GLU CB   1 1 
       11 40503 2 1   2 GLU CD   C -34.290   8.590  12.816 1.00 . B B . 302 GLU CD   1 1 
       11 40504 2 1   2 GLU CG   C -33.021   7.781  12.790 1.00 . B B . 302 GLU CG   1 1 
       11 40505 2 1   2 GLU H    H -33.501  10.099  14.794 1.00 . B B . 302 GLU H    1 1 
       11 40506 2 1   2 GLU HA   H -31.842   8.071  16.094 1.00 . B B . 302 GLU HA   1 1 
       11 40507 2 1   2 GLU HB2  H -31.579   6.862  14.026 1.00 . B B . 302 GLU HB2  1 1 
       11 40508 2 1   2 GLU HB3  H -33.229   6.690  14.650 1.00 . B B . 302 GLU HB3  1 1 
       11 40509 2 1   2 GLU HG2  H -32.258   8.388  12.328 1.00 . B B . 302 GLU HG2  1 1 
       11 40510 2 1   2 GLU HG3  H -33.183   6.893  12.194 1.00 . B B . 302 GLU HG3  1 1 
       11 40511 2 1   2 GLU N    N -33.298   9.370  15.419 1.00 . B B . 302 GLU N    1 1 
       11 40512 2 1   2 GLU O    O -29.818   9.001  14.845 1.00 . B B . 302 GLU O    1 1 
       11 40513 2 1   2 GLU OE1  O -35.374   7.998  12.840 1.00 . B B . 302 GLU OE1  1 1 
       11 40514 2 1   2 GLU OE2  O -34.213   9.842  12.841 1.00 . B B . 302 GLU OE2  1 1 
       11 40515 2 1   3 ASP C    C -29.278  11.708  13.842 1.00 . B B . 303 ASP C    1 1 
       11 40516 2 1   3 ASP CA   C -30.435  11.125  13.049 1.00 . B B . 303 ASP CA   1 1 
       11 40517 2 1   3 ASP CB   C -31.248  12.254  12.467 1.00 . B B . 303 ASP CB   1 1 
       11 40518 2 1   3 ASP CG   C -30.465  13.128  11.486 1.00 . B B . 303 ASP CG   1 1 
       11 40519 2 1   3 ASP H    H -32.292  10.491  13.738 1.00 . B B . 303 ASP H    1 1 
       11 40520 2 1   3 ASP HA   H -30.053  10.557  12.218 1.00 . B B . 303 ASP HA   1 1 
       11 40521 2 1   3 ASP HB2  H -32.140  11.806  12.066 1.00 . B B . 303 ASP HB2  1 1 
       11 40522 2 1   3 ASP HB3  H -31.567  12.863  13.303 1.00 . B B . 303 ASP HB3  1 1 
       11 40523 2 1   3 ASP N    N -31.338  10.291  13.821 1.00 . B B . 303 ASP N    1 1 
       11 40524 2 1   3 ASP O    O -28.131  11.328  13.650 1.00 . B B . 303 ASP O    1 1 
       11 40525 2 1   3 ASP OD1  O -30.435  12.809  10.285 1.00 . B B . 303 ASP OD1  1 1 
       11 40526 2 1   3 ASP OD2  O -29.887  14.153  11.913 1.00 . B B . 303 ASP OD2  1 1 
       11 40527 2 1   4 ALA C    C -27.621  12.671  16.286 1.00 . B B . 304 ALA C    1 1 
       11 40528 2 1   4 ALA CA   C -28.631  13.428  15.442 1.00 . B B . 304 ALA CA   1 1 
       11 40529 2 1   4 ALA CB   C -29.347  14.479  16.280 1.00 . B B . 304 ALA CB   1 1 
       11 40530 2 1   4 ALA H    H -30.561  12.591  14.992 1.00 . B B . 304 ALA H    1 1 
       11 40531 2 1   4 ALA HA   H -28.090  13.955  14.672 1.00 . B B . 304 ALA HA   1 1 
       11 40532 2 1   4 ALA HB1  H -30.063  15.000  15.661 1.00 . B B . 304 ALA HB1  1 1 
       11 40533 2 1   4 ALA HB2  H -28.628  15.183  16.671 1.00 . B B . 304 ALA HB2  1 1 
       11 40534 2 1   4 ALA HB3  H -29.863  13.996  17.097 1.00 . B B . 304 ALA HB3  1 1 
       11 40535 2 1   4 ALA N    N -29.607  12.571  14.763 1.00 . B B . 304 ALA N    1 1 
       11 40536 2 1   4 ALA O    O -26.418  12.911  16.199 1.00 . B B . 304 ALA O    1 1 
       11 40537 2 1   5 TRP C    C -26.402   9.958  17.351 1.00 . B B . 305 TRP C    1 1 
       11 40538 2 1   5 TRP CA   C -27.253  11.037  18.013 1.00 . B B . 305 TRP CA   1 1 
       11 40539 2 1   5 TRP CB   C -28.082  10.499  19.191 1.00 . B B . 305 TRP CB   1 1 
       11 40540 2 1   5 TRP CD1  C -30.379  10.144  18.173 1.00 . B B . 305 TRP CD1  1 1 
       11 40541 2 1   5 TRP CD2  C -29.455   8.282  18.973 1.00 . B B . 305 TRP CD2  1 1 
       11 40542 2 1   5 TRP CE2  C -30.706   7.969  18.421 1.00 . B B . 305 TRP CE2  1 1 
       11 40543 2 1   5 TRP CE3  C -28.695   7.262  19.546 1.00 . B B . 305 TRP CE3  1 1 
       11 40544 2 1   5 TRP CG   C -29.259   9.682  18.780 1.00 . B B . 305 TRP CG   1 1 
       11 40545 2 1   5 TRP CH2  C -30.457   5.698  18.992 1.00 . B B . 305 TRP CH2  1 1 
       11 40546 2 1   5 TRP CZ2  C -31.218   6.680  18.422 1.00 . B B . 305 TRP CZ2  1 1 
       11 40547 2 1   5 TRP CZ3  C -29.207   5.980  19.551 1.00 . B B . 305 TRP CZ3  1 1 
       11 40548 2 1   5 TRP H    H -29.055  11.566  17.005 1.00 . B B . 305 TRP H    1 1 
       11 40549 2 1   5 TRP HA   H -26.563  11.771  18.402 1.00 . B B . 305 TRP HA   1 1 
       11 40550 2 1   5 TRP HB2  H -27.452   9.883  19.816 1.00 . B B . 305 TRP HB2  1 1 
       11 40551 2 1   5 TRP HB3  H -28.442  11.338  19.769 1.00 . B B . 305 TRP HB3  1 1 
       11 40552 2 1   5 TRP HD1  H -30.533  11.176  17.899 1.00 . B B . 305 TRP HD1  1 1 
       11 40553 2 1   5 TRP HE1  H -32.097   9.253  17.469 1.00 . B B . 305 TRP HE1  1 1 
       11 40554 2 1   5 TRP HE3  H -27.728   7.462  19.981 1.00 . B B . 305 TRP HE3  1 1 
       11 40555 2 1   5 TRP HH2  H -30.819   4.681  19.020 1.00 . B B . 305 TRP HH2  1 1 
       11 40556 2 1   5 TRP HZ2  H -32.182   6.451  17.993 1.00 . B B . 305 TRP HZ2  1 1 
       11 40557 2 1   5 TRP HZ3  H -28.635   5.179  19.994 1.00 . B B . 305 TRP HZ3  1 1 
       11 40558 2 1   5 TRP N    N -28.096  11.761  17.071 1.00 . B B . 305 TRP N    1 1 
       11 40559 2 1   5 TRP NE1  N -31.234   9.134  17.928 1.00 . B B . 305 TRP NE1  1 1 
       11 40560 2 1   5 TRP O    O -25.332   9.606  17.857 1.00 . B B . 305 TRP O    1 1 
       11 40561 2 1   6 MET C    C -25.355   9.041  14.305 1.00 . B B . 306 MET C    1 1 
       11 40562 2 1   6 MET CA   C -26.067   8.453  15.508 1.00 . B B . 306 MET CA   1 1 
       11 40563 2 1   6 MET CB   C -26.897   7.223  15.120 1.00 . B B . 306 MET CB   1 1 
       11 40564 2 1   6 MET CE   C -29.563   5.455  14.849 1.00 . B B . 306 MET CE   1 1 
       11 40565 2 1   6 MET CG   C -27.394   6.419  16.311 1.00 . B B . 306 MET CG   1 1 
       11 40566 2 1   6 MET H    H -27.693   9.759  15.828 1.00 . B B . 306 MET H    1 1 
       11 40567 2 1   6 MET HA   H -25.299   8.142  16.202 1.00 . B B . 306 MET HA   1 1 
       11 40568 2 1   6 MET HB2  H -27.755   7.552  14.553 1.00 . B B . 306 MET HB2  1 1 
       11 40569 2 1   6 MET HB3  H -26.296   6.575  14.501 1.00 . B B . 306 MET HB3  1 1 
       11 40570 2 1   6 MET HE1  H -30.189   6.097  15.450 1.00 . B B . 306 MET HE1  1 1 
       11 40571 2 1   6 MET HE2  H -30.137   4.610  14.495 1.00 . B B . 306 MET HE2  1 1 
       11 40572 2 1   6 MET HE3  H -29.178   6.008  14.007 1.00 . B B . 306 MET HE3  1 1 
       11 40573 2 1   6 MET HG2  H -26.550   6.183  16.941 1.00 . B B . 306 MET HG2  1 1 
       11 40574 2 1   6 MET HG3  H -28.093   7.024  16.869 1.00 . B B . 306 MET HG3  1 1 
       11 40575 2 1   6 MET N    N -26.842   9.456  16.215 1.00 . B B . 306 MET N    1 1 
       11 40576 2 1   6 MET O    O -24.845   8.309  13.456 1.00 . B B . 306 MET O    1 1 
       11 40577 2 1   6 MET SD   S -28.206   4.866  15.846 1.00 . B B . 306 MET SD   1 1 
       11 40578 2 1   7 GLY C    C -25.028  12.377  12.857 1.00 . B B . 307 GLY C    1 1 
       11 40579 2 1   7 GLY CA   C -24.565  10.980  13.179 1.00 . B B . 307 GLY CA   1 1 
       11 40580 2 1   7 GLY H    H -25.751  10.910  14.909 1.00 . B B . 307 GLY H    1 1 
       11 40581 2 1   7 GLY HA2  H -23.517  11.013  13.437 1.00 . B B . 307 GLY HA2  1 1 
       11 40582 2 1   7 GLY HA3  H -24.685  10.370  12.296 1.00 . B B . 307 GLY HA3  1 1 
       11 40583 2 1   7 GLY N    N -25.295  10.358  14.241 1.00 . B B . 307 GLY N    1 1 
       11 40584 2 1   7 GLY O    O -24.436  13.336  13.309 1.00 . B B . 307 GLY O    1 1 
       11 40585 2 1   8 THR C    C -26.383  13.833  10.055 1.00 . B B . 308 THR C    1 1 
       11 40586 2 1   8 THR CA   C -26.766  13.639  11.520 1.00 . B B . 308 THR CA   1 1 
       11 40587 2 1   8 THR CB   C -26.666  14.980  12.358 1.00 . B B . 308 THR CB   1 1 
       11 40588 2 1   8 THR CG2  C -25.401  15.777  12.010 1.00 . B B . 308 THR CG2  1 1 
       11 40589 2 1   8 THR H    H -26.494  11.576  11.826 1.00 . B B . 308 THR H    1 1 
       11 40590 2 1   8 THR HA   H -27.802  13.322  11.469 1.00 . B B . 308 THR HA   1 1 
       11 40591 2 1   8 THR HB   H -26.677  14.750  13.413 1.00 . B B . 308 THR HB   1 1 
       11 40592 2 1   8 THR HG1  H -28.568  15.227  12.008 1.00 . B B . 308 THR HG1  1 1 
       11 40593 2 1   8 THR HG21 H -25.418  16.036  10.963 1.00 . B B . 308 THR HG21 1 1 
       11 40594 2 1   8 THR HG22 H -24.529  15.176  12.219 1.00 . B B . 308 THR HG22 1 1 
       11 40595 2 1   8 THR HG23 H -25.368  16.678  12.606 1.00 . B B . 308 THR HG23 1 1 
       11 40596 2 1   8 THR N    N -26.097  12.437  12.074 1.00 . B B . 308 THR N    1 1 
       11 40597 2 1   8 THR O    O -26.985  14.621   9.320 1.00 . B B . 308 THR O    1 1 
       11 40598 2 1   8 THR OG1  O -27.788  15.811  12.017 1.00 . B B . 308 THR OG1  1 1 
       11 40599 2 1   9 HIS C    C -25.789  11.843   7.660 1.00 . B B . 309 HIS C    1 1 
       11 40600 2 1   9 HIS CA   C -25.044  13.033   8.239 1.00 . B B . 309 HIS CA   1 1 
       11 40601 2 1   9 HIS CB   C -23.524  12.875   8.019 1.00 . B B . 309 HIS CB   1 1 
       11 40602 2 1   9 HIS CD2  C -22.682  15.311   7.678 1.00 . B B . 309 HIS CD2  1 1 
       11 40603 2 1   9 HIS CE1  C -21.157  15.356   9.236 1.00 . B B . 309 HIS CE1  1 1 
       11 40604 2 1   9 HIS CG   C -22.702  14.106   8.297 1.00 . B B . 309 HIS CG   1 1 
       11 40605 2 1   9 HIS H    H -24.856  12.601  10.291 1.00 . B B . 309 HIS H    1 1 
       11 40606 2 1   9 HIS HA   H -25.394  13.934   7.759 1.00 . B B . 309 HIS HA   1 1 
       11 40607 2 1   9 HIS HB2  H -23.174  12.100   8.684 1.00 . B B . 309 HIS HB2  1 1 
       11 40608 2 1   9 HIS HB3  H -23.333  12.550   7.011 1.00 . B B . 309 HIS HB3  1 1 
       11 40609 2 1   9 HIS HD1  H -21.465  13.469   9.905 1.00 . B B . 309 HIS HD1  1 1 
       11 40610 2 1   9 HIS HD2  H -23.313  15.618   6.855 1.00 . B B . 309 HIS HD2  1 1 
       11 40611 2 1   9 HIS HE1  H -20.358  15.688   9.883 1.00 . B B . 309 HIS HE1  1 1 
       11 40612 2 1   9 HIS HE2  H -21.693  17.045   8.263 1.00 . B B . 309 HIS HE2  1 1 
       11 40613 2 1   9 HIS N    N -25.378  13.108   9.633 1.00 . B B . 309 HIS N    1 1 
       11 40614 2 1   9 HIS ND1  N -21.729  14.172   9.268 1.00 . B B . 309 HIS ND1  1 1 
       11 40615 2 1   9 HIS NE2  N -21.714  16.063   8.283 1.00 . B B . 309 HIS NE2  1 1 
       11 40616 2 1   9 HIS O    O -25.555  10.722   8.093 1.00 . B B . 309 HIS O    1 1 
       11 40617 2 1  10 PRO C    C -26.713   9.818   5.585 1.00 . B B . 310 PRO C    1 1 
       11 40618 2 1  10 PRO CA   C -27.549  10.995   6.096 1.00 . B B . 310 PRO CA   1 1 
       11 40619 2 1  10 PRO CB   C -28.232  11.699   4.926 1.00 . B B . 310 PRO CB   1 1 
       11 40620 2 1  10 PRO CD   C -27.115  13.402   6.183 1.00 . B B . 310 PRO CD   1 1 
       11 40621 2 1  10 PRO CG   C -28.346  13.116   5.366 1.00 . B B . 310 PRO CG   1 1 
       11 40622 2 1  10 PRO HA   H -28.298  10.626   6.783 1.00 . B B . 310 PRO HA   1 1 
       11 40623 2 1  10 PRO HB2  H -27.618  11.600   4.043 1.00 . B B . 310 PRO HB2  1 1 
       11 40624 2 1  10 PRO HB3  H -29.203  11.260   4.749 1.00 . B B . 310 PRO HB3  1 1 
       11 40625 2 1  10 PRO HD2  H -26.334  13.814   5.563 1.00 . B B . 310 PRO HD2  1 1 
       11 40626 2 1  10 PRO HD3  H -27.356  14.078   6.989 1.00 . B B . 310 PRO HD3  1 1 
       11 40627 2 1  10 PRO HG2  H -28.387  13.765   4.503 1.00 . B B . 310 PRO HG2  1 1 
       11 40628 2 1  10 PRO HG3  H -29.232  13.239   5.970 1.00 . B B . 310 PRO HG3  1 1 
       11 40629 2 1  10 PRO N    N -26.734  12.071   6.713 1.00 . B B . 310 PRO N    1 1 
       11 40630 2 1  10 PRO O    O -27.095   8.667   5.743 1.00 . B B . 310 PRO O    1 1 
       11 40631 2 1  11 LYS C    C -24.069   8.273   5.628 1.00 . B B . 311 LYS C    1 1 
       11 40632 2 1  11 LYS CA   C -24.679   9.095   4.477 1.00 . B B . 311 LYS CA   1 1 
       11 40633 2 1  11 LYS CB   C -23.587   9.708   3.572 1.00 . B B . 311 LYS CB   1 1 
       11 40634 2 1  11 LYS CD   C -23.061  11.025   1.441 1.00 . B B . 311 LYS CD   1 1 
       11 40635 2 1  11 LYS CE   C -23.688  11.826   0.296 1.00 . B B . 311 LYS CE   1 1 
       11 40636 2 1  11 LYS CG   C -24.149  10.458   2.356 1.00 . B B . 311 LYS CG   1 1 
       11 40637 2 1  11 LYS H    H -25.445  11.098   4.980 1.00 . B B . 311 LYS H    1 1 
       11 40638 2 1  11 LYS HA   H -25.291   8.424   3.890 1.00 . B B . 311 LYS HA   1 1 
       11 40639 2 1  11 LYS HB2  H -23.000  10.397   4.162 1.00 . B B . 311 LYS HB2  1 1 
       11 40640 2 1  11 LYS HB3  H -22.949   8.912   3.224 1.00 . B B . 311 LYS HB3  1 1 
       11 40641 2 1  11 LYS HD2  H -22.428  11.681   2.023 1.00 . B B . 311 LYS HD2  1 1 
       11 40642 2 1  11 LYS HD3  H -22.474  10.216   1.032 1.00 . B B . 311 LYS HD3  1 1 
       11 40643 2 1  11 LYS HE2  H -24.342  11.158  -0.244 1.00 . B B . 311 LYS HE2  1 1 
       11 40644 2 1  11 LYS HE3  H -24.272  12.635   0.705 1.00 . B B . 311 LYS HE3  1 1 
       11 40645 2 1  11 LYS HG2  H -24.740   9.767   1.776 1.00 . B B . 311 LYS HG2  1 1 
       11 40646 2 1  11 LYS HG3  H -24.784  11.262   2.698 1.00 . B B . 311 LYS HG3  1 1 
       11 40647 2 1  11 LYS HZ1  H -23.109  13.143  -1.218 1.00 . B B . 311 LYS HZ1  1 1 
       11 40648 2 1  11 LYS HZ2  H -22.443  11.657  -1.390 1.00 . B B . 311 LYS HZ2  1 1 
       11 40649 2 1  11 LYS HZ3  H -21.801  12.713  -0.250 1.00 . B B . 311 LYS HZ3  1 1 
       11 40650 2 1  11 LYS N    N -25.572  10.125   5.001 1.00 . B B . 311 LYS N    1 1 
       11 40651 2 1  11 LYS NZ   N -22.683  12.368  -0.671 1.00 . B B . 311 LYS NZ   1 1 
       11 40652 2 1  11 LYS O    O -23.932   7.051   5.540 1.00 . B B . 311 LYS O    1 1 
       11 40653 2 1  12 TYR C    C -24.238   7.488   8.606 1.00 . B B . 312 TYR C    1 1 
       11 40654 2 1  12 TYR CA   C -23.168   8.327   7.898 1.00 . B B . 312 TYR CA   1 1 
       11 40655 2 1  12 TYR CB   C -22.654   9.420   8.839 1.00 . B B . 312 TYR CB   1 1 
       11 40656 2 1  12 TYR CD1  C -20.479   8.646   9.847 1.00 . B B . 312 TYR CD1  1 1 
       11 40657 2 1  12 TYR CD2  C -22.336   8.899  11.297 1.00 . B B . 312 TYR CD2  1 1 
       11 40658 2 1  12 TYR CE1  C -19.684   8.284  10.908 1.00 . B B . 312 TYR CE1  1 1 
       11 40659 2 1  12 TYR CE2  C -21.549   8.526  12.371 1.00 . B B . 312 TYR CE2  1 1 
       11 40660 2 1  12 TYR CG   C -21.814   8.963  10.018 1.00 . B B . 312 TYR CG   1 1 
       11 40661 2 1  12 TYR CZ   C -20.218   8.223  12.164 1.00 . B B . 312 TYR CZ   1 1 
       11 40662 2 1  12 TYR H    H -23.828   9.929   6.719 1.00 . B B . 312 TYR H    1 1 
       11 40663 2 1  12 TYR HA   H -22.342   7.706   7.584 1.00 . B B . 312 TYR HA   1 1 
       11 40664 2 1  12 TYR HB2  H -22.071  10.139   8.285 1.00 . B B . 312 TYR HB2  1 1 
       11 40665 2 1  12 TYR HB3  H -23.516   9.932   9.236 1.00 . B B . 312 TYR HB3  1 1 
       11 40666 2 1  12 TYR HD1  H -20.058   8.693   8.855 1.00 . B B . 312 TYR HD1  1 1 
       11 40667 2 1  12 TYR HD2  H -23.378   9.137  11.448 1.00 . B B . 312 TYR HD2  1 1 
       11 40668 2 1  12 TYR HE1  H -18.644   8.040  10.750 1.00 . B B . 312 TYR HE1  1 1 
       11 40669 2 1  12 TYR HE2  H -21.977   8.478  13.361 1.00 . B B . 312 TYR HE2  1 1 
       11 40670 2 1  12 TYR HH   H -19.849   7.242  13.791 1.00 . B B . 312 TYR HH   1 1 
       11 40671 2 1  12 TYR N    N -23.736   8.956   6.709 1.00 . B B . 312 TYR N    1 1 
       11 40672 2 1  12 TYR O    O -23.975   6.383   9.058 1.00 . B B . 312 TYR O    1 1 
       11 40673 2 1  12 TYR OH   O -19.407   7.877  13.230 1.00 . B B . 312 TYR OH   1 1 
       11 40674 2 1  13 LEU C    C -26.910   6.081   8.496 1.00 . B B . 313 LEU C    1 1 
       11 40675 2 1  13 LEU CA   C -26.558   7.329   9.327 1.00 . B B . 313 LEU CA   1 1 
       11 40676 2 1  13 LEU CB   C -27.765   8.252   9.462 1.00 . B B . 313 LEU CB   1 1 
       11 40677 2 1  13 LEU CD1  C -28.547   7.434  11.701 1.00 . B B . 313 LEU CD1  1 1 
       11 40678 2 1  13 LEU CD2  C -30.134   8.630  10.171 1.00 . B B . 313 LEU CD2  1 1 
       11 40679 2 1  13 LEU CG   C -28.945   7.691  10.249 1.00 . B B . 313 LEU CG   1 1 
       11 40680 2 1  13 LEU H    H -25.530   8.977   8.432 1.00 . B B . 313 LEU H    1 1 
       11 40681 2 1  13 LEU HA   H -26.236   7.009  10.308 1.00 . B B . 313 LEU HA   1 1 
       11 40682 2 1  13 LEU HB2  H -27.438   9.162   9.946 1.00 . B B . 313 LEU HB2  1 1 
       11 40683 2 1  13 LEU HB3  H -28.110   8.499   8.470 1.00 . B B . 313 LEU HB3  1 1 
       11 40684 2 1  13 LEU HD11 H -29.400   7.049  12.238 1.00 . B B . 313 LEU HD11 1 1 
       11 40685 2 1  13 LEU HD12 H -28.218   8.356  12.156 1.00 . B B . 313 LEU HD12 1 1 
       11 40686 2 1  13 LEU HD13 H -27.740   6.715  11.746 1.00 . B B . 313 LEU HD13 1 1 
       11 40687 2 1  13 LEU HD21 H -30.446   8.734   9.143 1.00 . B B . 313 LEU HD21 1 1 
       11 40688 2 1  13 LEU HD22 H -29.844   9.599  10.544 1.00 . B B . 313 LEU HD22 1 1 
       11 40689 2 1  13 LEU HD23 H -30.948   8.232  10.758 1.00 . B B . 313 LEU HD23 1 1 
       11 40690 2 1  13 LEU HG   H -29.229   6.741   9.821 1.00 . B B . 313 LEU HG   1 1 
       11 40691 2 1  13 LEU N    N -25.436   8.040   8.716 1.00 . B B . 313 LEU N    1 1 
       11 40692 2 1  13 LEU O    O -27.234   5.028   9.041 1.00 . B B . 313 LEU O    1 1 
       11 40693 2 1  14 GLU C    C -25.980   4.014   6.561 1.00 . B B . 314 GLU C    1 1 
       11 40694 2 1  14 GLU CA   C -27.013   5.114   6.248 1.00 . B B . 314 GLU CA   1 1 
       11 40695 2 1  14 GLU CB   C -26.900   5.588   4.798 1.00 . B B . 314 GLU CB   1 1 
       11 40696 2 1  14 GLU CD   C -27.090   4.997   2.369 1.00 . B B . 314 GLU CD   1 1 
       11 40697 2 1  14 GLU CG   C -27.083   4.486   3.774 1.00 . B B . 314 GLU CG   1 1 
       11 40698 2 1  14 GLU H    H -26.765   7.192   6.982 1.00 . B B . 314 GLU H    1 1 
       11 40699 2 1  14 GLU HA   H -27.996   4.698   6.421 1.00 . B B . 314 GLU HA   1 1 
       11 40700 2 1  14 GLU HB2  H -27.646   6.346   4.621 1.00 . B B . 314 GLU HB2  1 1 
       11 40701 2 1  14 GLU HB3  H -25.922   6.025   4.656 1.00 . B B . 314 GLU HB3  1 1 
       11 40702 2 1  14 GLU HG2  H -26.274   3.777   3.877 1.00 . B B . 314 GLU HG2  1 1 
       11 40703 2 1  14 GLU HG3  H -28.021   3.987   3.967 1.00 . B B . 314 GLU HG3  1 1 
       11 40704 2 1  14 GLU N    N -26.852   6.235   7.185 1.00 . B B . 314 GLU N    1 1 
       11 40705 2 1  14 GLU O    O -26.265   2.816   6.453 1.00 . B B . 314 GLU O    1 1 
       11 40706 2 1  14 GLU OE1  O -26.031   5.236   1.805 1.00 . B B . 314 GLU OE1  1 1 
       11 40707 2 1  14 GLU OE2  O -28.170   5.163   1.799 1.00 . B B . 314 GLU OE2  1 1 
       11 40708 2 1  15 MET C    C -24.074   2.910   8.756 1.00 . B B . 315 MET C    1 1 
       11 40709 2 1  15 MET CA   C -23.745   3.531   7.381 1.00 . B B . 315 MET CA   1 1 
       11 40710 2 1  15 MET CB   C -22.371   4.215   7.382 1.00 . B B . 315 MET CB   1 1 
       11 40711 2 1  15 MET CE   C -19.417   4.314   6.018 1.00 . B B . 315 MET CE   1 1 
       11 40712 2 1  15 MET CG   C -21.240   3.312   7.852 1.00 . B B . 315 MET CG   1 1 
       11 40713 2 1  15 MET H    H -24.695   5.418   6.986 1.00 . B B . 315 MET H    1 1 
       11 40714 2 1  15 MET HA   H -23.742   2.727   6.658 1.00 . B B . 315 MET HA   1 1 
       11 40715 2 1  15 MET HB2  H -22.149   4.543   6.377 1.00 . B B . 315 MET HB2  1 1 
       11 40716 2 1  15 MET HB3  H -22.413   5.076   8.032 1.00 . B B . 315 MET HB3  1 1 
       11 40717 2 1  15 MET HE1  H -18.453   4.772   5.849 1.00 . B B . 315 MET HE1  1 1 
       11 40718 2 1  15 MET HE2  H -20.199   4.934   5.606 1.00 . B B . 315 MET HE2  1 1 
       11 40719 2 1  15 MET HE3  H -19.416   3.336   5.556 1.00 . B B . 315 MET HE3  1 1 
       11 40720 2 1  15 MET HG2  H -21.431   3.022   8.875 1.00 . B B . 315 MET HG2  1 1 
       11 40721 2 1  15 MET HG3  H -21.228   2.429   7.230 1.00 . B B . 315 MET HG3  1 1 
       11 40722 2 1  15 MET N    N -24.799   4.443   6.968 1.00 . B B . 315 MET N    1 1 
       11 40723 2 1  15 MET O    O -23.721   1.786   9.031 1.00 . B B . 315 MET O    1 1 
       11 40724 2 1  15 MET SD   S -19.621   4.096   7.777 1.00 . B B . 315 MET SD   1 1 
       11 40725 2 1  16 MET C    C -26.161   2.012  10.801 1.00 . B B . 316 MET C    1 1 
       11 40726 2 1  16 MET CA   C -25.205   3.146  10.928 1.00 . B B . 316 MET CA   1 1 
       11 40727 2 1  16 MET CB   C -25.795   4.238  11.789 1.00 . B B . 316 MET CB   1 1 
       11 40728 2 1  16 MET CE   C -22.420   5.489  13.580 1.00 . B B . 316 MET CE   1 1 
       11 40729 2 1  16 MET CG   C -24.751   5.143  12.298 1.00 . B B . 316 MET CG   1 1 
       11 40730 2 1  16 MET H    H -24.966   4.580   9.342 1.00 . B B . 316 MET H    1 1 
       11 40731 2 1  16 MET HA   H -24.321   2.766  11.418 1.00 . B B . 316 MET HA   1 1 
       11 40732 2 1  16 MET HB2  H -26.501   4.809  11.204 1.00 . B B . 316 MET HB2  1 1 
       11 40733 2 1  16 MET HB3  H -26.304   3.792  12.631 1.00 . B B . 316 MET HB3  1 1 
       11 40734 2 1  16 MET HE1  H -21.619   5.131  14.208 1.00 . B B . 316 MET HE1  1 1 
       11 40735 2 1  16 MET HE2  H -22.941   6.337  13.999 1.00 . B B . 316 MET HE2  1 1 
       11 40736 2 1  16 MET HE3  H -22.059   5.724  12.588 1.00 . B B . 316 MET HE3  1 1 
       11 40737 2 1  16 MET HG2  H -24.225   5.574  11.457 1.00 . B B . 316 MET HG2  1 1 
       11 40738 2 1  16 MET HG3  H -25.197   5.921  12.895 1.00 . B B . 316 MET HG3  1 1 
       11 40739 2 1  16 MET N    N -24.762   3.658   9.607 1.00 . B B . 316 MET N    1 1 
       11 40740 2 1  16 MET O    O -26.324   1.217  11.717 1.00 . B B . 316 MET O    1 1 
       11 40741 2 1  16 MET SD   S -23.597   4.231  13.318 1.00 . B B . 316 MET SD   1 1 
       11 40742 2 1  17 GLU C    C -26.919  -0.500   9.243 1.00 . B B . 317 GLU C    1 1 
       11 40743 2 1  17 GLU CA   C -27.681   0.832   9.350 1.00 . B B . 317 GLU CA   1 1 
       11 40744 2 1  17 GLU CB   C -28.521   1.096   8.104 1.00 . B B . 317 GLU CB   1 1 
       11 40745 2 1  17 GLU CD   C -30.548   1.835   9.398 1.00 . B B . 317 GLU CD   1 1 
       11 40746 2 1  17 GLU CG   C -29.570   2.178   8.288 1.00 . B B . 317 GLU CG   1 1 
       11 40747 2 1  17 GLU H    H -26.642   2.763   9.146 1.00 . B B . 317 GLU H    1 1 
       11 40748 2 1  17 GLU HA   H -28.345   0.734  10.197 1.00 . B B . 317 GLU HA   1 1 
       11 40749 2 1  17 GLU HB2  H -27.864   1.391   7.298 1.00 . B B . 317 GLU HB2  1 1 
       11 40750 2 1  17 GLU HB3  H -29.025   0.182   7.827 1.00 . B B . 317 GLU HB3  1 1 
       11 40751 2 1  17 GLU HG2  H -29.070   3.103   8.539 1.00 . B B . 317 GLU HG2  1 1 
       11 40752 2 1  17 GLU HG3  H -30.118   2.304   7.366 1.00 . B B . 317 GLU HG3  1 1 
       11 40753 2 1  17 GLU N    N -26.799   1.952   9.680 1.00 . B B . 317 GLU N    1 1 
       11 40754 2 1  17 GLU O    O -27.524  -1.563   9.142 1.00 . B B . 317 GLU O    1 1 
       11 40755 2 1  17 GLU OE1  O -31.120   0.739   9.383 1.00 . B B . 317 GLU OE1  1 1 
       11 40756 2 1  17 GLU OE2  O -30.729   2.637  10.323 1.00 . B B . 317 GLU OE2  1 1 
       11 40757 2 1  18 LEU C    C -24.729  -2.028  10.731 1.00 . B B . 318 LEU C    1 1 
       11 40758 2 1  18 LEU CA   C -24.801  -1.629   9.298 1.00 . B B . 318 LEU CA   1 1 
       11 40759 2 1  18 LEU CB   C -23.393  -1.361   8.851 1.00 . B B . 318 LEU CB   1 1 
       11 40760 2 1  18 LEU CD1  C -21.747  -0.434   7.361 1.00 . B B . 318 LEU CD1  1 1 
       11 40761 2 1  18 LEU CD2  C -23.736  -1.560   6.396 1.00 . B B . 318 LEU CD2  1 1 
       11 40762 2 1  18 LEU CG   C -23.215  -0.685   7.525 1.00 . B B . 318 LEU CG   1 1 
       11 40763 2 1  18 LEU H    H -25.234   0.474   9.224 1.00 . B B . 318 LEU H    1 1 
       11 40764 2 1  18 LEU HA   H -25.246  -2.413   8.704 1.00 . B B . 318 LEU HA   1 1 
       11 40765 2 1  18 LEU HB2  H -22.947  -0.732   9.607 1.00 . B B . 318 LEU HB2  1 1 
       11 40766 2 1  18 LEU HB3  H -22.857  -2.297   8.837 1.00 . B B . 318 LEU HB3  1 1 
       11 40767 2 1  18 LEU HD11 H -21.244  -1.332   7.043 1.00 . B B . 318 LEU HD11 1 1 
       11 40768 2 1  18 LEU HD12 H -21.402  -0.260   8.375 1.00 . B B . 318 LEU HD12 1 1 
       11 40769 2 1  18 LEU HD13 H -21.514   0.415   6.741 1.00 . B B . 318 LEU HD13 1 1 
       11 40770 2 1  18 LEU HD21 H -22.924  -2.141   5.986 1.00 . B B . 318 LEU HD21 1 1 
       11 40771 2 1  18 LEU HD22 H -24.235  -0.983   5.637 1.00 . B B . 318 LEU HD22 1 1 
       11 40772 2 1  18 LEU HD23 H -24.448  -2.256   6.815 1.00 . B B . 318 LEU HD23 1 1 
       11 40773 2 1  18 LEU HG   H -23.735   0.262   7.516 1.00 . B B . 318 LEU HG   1 1 
       11 40774 2 1  18 LEU N    N -25.610  -0.434   9.245 1.00 . B B . 318 LEU N    1 1 
       11 40775 2 1  18 LEU O    O -24.427  -1.191  11.602 1.00 . B B . 318 LEU O    1 1 
       11 40776 2 1  19 ASP C    C -23.694  -4.445  12.665 1.00 . B B . 319 ASP C    1 1 
       11 40777 2 1  19 ASP CA   C -24.947  -3.666  12.370 1.00 . B B . 319 ASP CA   1 1 
       11 40778 2 1  19 ASP CB   C -26.233  -4.425  12.798 1.00 . B B . 319 ASP CB   1 1 
       11 40779 2 1  19 ASP CG   C -26.445  -5.766  12.123 1.00 . B B . 319 ASP CG   1 1 
       11 40780 2 1  19 ASP H    H -25.146  -3.883  10.286 1.00 . B B . 319 ASP H    1 1 
       11 40781 2 1  19 ASP HA   H -24.882  -2.757  12.949 1.00 . B B . 319 ASP HA   1 1 
       11 40782 2 1  19 ASP HB2  H -26.160  -4.606  13.859 1.00 . B B . 319 ASP HB2  1 1 
       11 40783 2 1  19 ASP HB3  H -27.094  -3.798  12.617 1.00 . B B . 319 ASP HB3  1 1 
       11 40784 2 1  19 ASP N    N -24.972  -3.246  11.008 1.00 . B B . 319 ASP N    1 1 
       11 40785 2 1  19 ASP O    O -23.591  -5.617  12.375 1.00 . B B . 319 ASP O    1 1 
       11 40786 2 1  19 ASP OD1  O -26.790  -5.803  10.908 1.00 . B B . 319 ASP OD1  1 1 
       11 40787 2 1  19 ASP OD2  O -26.273  -6.806  12.797 1.00 . B B . 319 ASP OD2  1 1 
       11 40788 2 1  20 ILE C    C -21.126  -3.898  14.956 1.00 . B B . 320 ILE C    1 1 
       11 40789 2 1  20 ILE CA   C -21.490  -4.392  13.593 1.00 . B B . 320 ILE CA   1 1 
       11 40790 2 1  20 ILE CB   C -20.293  -4.210  12.614 1.00 . B B . 320 ILE CB   1 1 
       11 40791 2 1  20 ILE CD1  C -19.450  -4.830  10.312 1.00 . B B . 320 ILE CD1  1 1 
       11 40792 2 1  20 ILE CG1  C -20.551  -4.966  11.315 1.00 . B B . 320 ILE CG1  1 1 
       11 40793 2 1  20 ILE CG2  C -18.982  -4.682  13.254 1.00 . B B . 320 ILE CG2  1 1 
       11 40794 2 1  20 ILE H    H -22.748  -2.781  13.214 1.00 . B B . 320 ILE H    1 1 
       11 40795 2 1  20 ILE HA   H -21.708  -5.448  13.678 1.00 . B B . 320 ILE HA   1 1 
       11 40796 2 1  20 ILE HB   H -20.175  -3.163  12.393 1.00 . B B . 320 ILE HB   1 1 
       11 40797 2 1  20 ILE HD11 H -19.596  -3.932   9.734 1.00 . B B . 320 ILE HD11 1 1 
       11 40798 2 1  20 ILE HD12 H -19.371  -5.705   9.687 1.00 . B B . 320 ILE HD12 1 1 
       11 40799 2 1  20 ILE HD13 H -18.522  -4.715  10.853 1.00 . B B . 320 ILE HD13 1 1 
       11 40800 2 1  20 ILE HG12 H -20.690  -6.016  11.524 1.00 . B B . 320 ILE HG12 1 1 
       11 40801 2 1  20 ILE HG13 H -21.452  -4.571  10.869 1.00 . B B . 320 ILE HG13 1 1 
       11 40802 2 1  20 ILE HG21 H -18.794  -4.114  14.154 1.00 . B B . 320 ILE HG21 1 1 
       11 40803 2 1  20 ILE HG22 H -18.169  -4.531  12.560 1.00 . B B . 320 ILE HG22 1 1 
       11 40804 2 1  20 ILE HG23 H -19.059  -5.732  13.496 1.00 . B B . 320 ILE HG23 1 1 
       11 40805 2 1  20 ILE N    N -22.705  -3.759  13.150 1.00 . B B . 320 ILE N    1 1 
       11 40806 2 1  20 ILE O    O -20.992  -4.693  15.894 1.00 . B B . 320 ILE O    1 1 
       11 40807 2 1  21 GLY C    C -19.219  -1.513  16.397 1.00 . B B . 321 GLY C    1 1 
       11 40808 2 1  21 GLY CA   C -20.629  -2.072  16.377 1.00 . B B . 321 GLY CA   1 1 
       11 40809 2 1  21 GLY H    H -21.087  -1.819  14.522 1.00 . B B . 321 GLY H    1 1 
       11 40810 2 1  21 GLY HA2  H -21.322  -1.285  16.633 1.00 . B B . 321 GLY HA2  1 1 
       11 40811 2 1  21 GLY HA3  H -20.703  -2.859  17.114 1.00 . B B . 321 GLY HA3  1 1 
       11 40812 2 1  21 GLY N    N -20.989  -2.597  15.108 1.00 . B B . 321 GLY N    1 1 
       11 40813 2 1  21 GLY O    O -18.515  -1.675  17.391 1.00 . B B . 321 GLY O    1 1 
       11 40814 2 1  22 ASP C    C -17.434   1.188  14.957 1.00 . B B . 322 ASP C    1 1 
       11 40815 2 1  22 ASP CA   C -17.451  -0.272  15.364 1.00 . B B . 322 ASP CA   1 1 
       11 40816 2 1  22 ASP CB   C -16.422  -1.087  14.595 1.00 . B B . 322 ASP CB   1 1 
       11 40817 2 1  22 ASP CG   C -15.009  -0.636  14.933 1.00 . B B . 322 ASP CG   1 1 
       11 40818 2 1  22 ASP H    H -19.507  -0.751  14.641 1.00 . B B . 322 ASP H    1 1 
       11 40819 2 1  22 ASP HA   H -17.190  -0.289  16.412 1.00 . B B . 322 ASP HA   1 1 
       11 40820 2 1  22 ASP HB2  H -16.530  -2.131  14.853 1.00 . B B . 322 ASP HB2  1 1 
       11 40821 2 1  22 ASP HB3  H -16.581  -0.960  13.535 1.00 . B B . 322 ASP HB3  1 1 
       11 40822 2 1  22 ASP N    N -18.791  -0.835  15.313 1.00 . B B . 322 ASP N    1 1 
       11 40823 2 1  22 ASP O    O -17.621   1.527  13.782 1.00 . B B . 322 ASP O    1 1 
       11 40824 2 1  22 ASP OD1  O -14.587   0.409  14.462 1.00 . B B . 322 ASP OD1  1 1 
       11 40825 2 1  22 ASP OD2  O -14.324  -1.325  15.716 1.00 . B B . 322 ASP OD2  1 1 
       11 40826 2 1  23 ALA C    C -15.982   3.967  14.981 1.00 . B B . 323 ALA C    1 1 
       11 40827 2 1  23 ALA CA   C -17.203   3.490  15.767 1.00 . B B . 323 ALA CA   1 1 
       11 40828 2 1  23 ALA CB   C -17.261   4.181  17.121 1.00 . B B . 323 ALA CB   1 1 
       11 40829 2 1  23 ALA H    H -17.018   1.747  16.855 1.00 . B B . 323 ALA H    1 1 
       11 40830 2 1  23 ALA HA   H -18.102   3.750  15.228 1.00 . B B . 323 ALA HA   1 1 
       11 40831 2 1  23 ALA HB1  H -16.370   3.945  17.683 1.00 . B B . 323 ALA HB1  1 1 
       11 40832 2 1  23 ALA HB2  H -18.131   3.837  17.663 1.00 . B B . 323 ALA HB2  1 1 
       11 40833 2 1  23 ALA HB3  H -17.325   5.250  16.978 1.00 . B B . 323 ALA HB3  1 1 
       11 40834 2 1  23 ALA N    N -17.209   2.050  15.944 1.00 . B B . 323 ALA N    1 1 
       11 40835 2 1  23 ALA O    O -16.031   4.996  14.311 1.00 . B B . 323 ALA O    1 1 
       11 40836 2 1  24 THR C    C -13.885   3.328  12.865 1.00 . B B . 324 THR C    1 1 
       11 40837 2 1  24 THR CA   C -13.694   3.586  14.356 1.00 . B B . 324 THR CA   1 1 
       11 40838 2 1  24 THR CB   C -12.511   2.757  14.875 1.00 . B B . 324 THR CB   1 1 
       11 40839 2 1  24 THR CG2  C -11.194   3.230  14.257 1.00 . B B . 324 THR CG2  1 1 
       11 40840 2 1  24 THR H    H -14.903   2.383  15.566 1.00 . B B . 324 THR H    1 1 
       11 40841 2 1  24 THR HA   H -13.499   4.635  14.525 1.00 . B B . 324 THR HA   1 1 
       11 40842 2 1  24 THR HB   H -12.675   1.717  14.635 1.00 . B B . 324 THR HB   1 1 
       11 40843 2 1  24 THR HG1  H -12.325   2.028  16.659 1.00 . B B . 324 THR HG1  1 1 
       11 40844 2 1  24 THR HG21 H -10.805   4.084  14.786 1.00 . B B . 324 THR HG21 1 1 
       11 40845 2 1  24 THR HG22 H -11.405   3.567  13.252 1.00 . B B . 324 THR HG22 1 1 
       11 40846 2 1  24 THR HG23 H -10.469   2.434  14.220 1.00 . B B . 324 THR HG23 1 1 
       11 40847 2 1  24 THR N    N -14.904   3.221  15.052 1.00 . B B . 324 THR N    1 1 
       11 40848 2 1  24 THR O    O -13.547   4.169  12.021 1.00 . B B . 324 THR O    1 1 
       11 40849 2 1  24 THR OG1  O -12.440   2.922  16.305 1.00 . B B . 324 THR OG1  1 1 
       11 40850 2 1  25 GLN C    C -15.669   2.753  10.559 1.00 . B B . 325 GLN C    1 1 
       11 40851 2 1  25 GLN CA   C -14.735   1.797  11.209 1.00 . B B . 325 GLN CA   1 1 
       11 40852 2 1  25 GLN CB   C -15.356   0.414  11.150 1.00 . B B . 325 GLN CB   1 1 
       11 40853 2 1  25 GLN CD   C -13.292  -0.775  10.352 1.00 . B B . 325 GLN CD   1 1 
       11 40854 2 1  25 GLN CG   C -14.416  -0.728  11.389 1.00 . B B . 325 GLN CG   1 1 
       11 40855 2 1  25 GLN H    H -14.683   1.576  13.314 1.00 . B B . 325 GLN H    1 1 
       11 40856 2 1  25 GLN HA   H -13.808   1.768  10.655 1.00 . B B . 325 GLN HA   1 1 
       11 40857 2 1  25 GLN HB2  H -16.123   0.371  11.909 1.00 . B B . 325 GLN HB2  1 1 
       11 40858 2 1  25 GLN HB3  H -15.830   0.288  10.191 1.00 . B B . 325 GLN HB3  1 1 
       11 40859 2 1  25 GLN HE21 H -14.447   0.075   8.905 1.00 . B B . 325 GLN HE21 1 1 
       11 40860 2 1  25 GLN HE22 H -12.817  -0.350   8.494 1.00 . B B . 325 GLN HE22 1 1 
       11 40861 2 1  25 GLN HG2  H -14.048  -0.647  12.401 1.00 . B B . 325 GLN HG2  1 1 
       11 40862 2 1  25 GLN HG3  H -14.989  -1.640  11.322 1.00 . B B . 325 GLN HG3  1 1 
       11 40863 2 1  25 GLN N    N -14.454   2.177  12.560 1.00 . B B . 325 GLN N    1 1 
       11 40864 2 1  25 GLN NE2  N -13.564  -0.298   9.127 1.00 . B B . 325 GLN NE2  1 1 
       11 40865 2 1  25 GLN O    O -15.378   3.237   9.495 1.00 . B B . 325 GLN O    1 1 
       11 40866 2 1  25 GLN OE1  O -12.195  -1.225  10.633 1.00 . B B . 325 GLN OE1  1 1 
       11 40867 2 1  26 VAL C    C -17.185   5.352  10.415 1.00 . B B . 326 VAL C    1 1 
       11 40868 2 1  26 VAL CA   C -17.763   3.959  10.655 1.00 . B B . 326 VAL CA   1 1 
       11 40869 2 1  26 VAL CB   C -19.097   4.026  11.446 1.00 . B B . 326 VAL CB   1 1 
       11 40870 2 1  26 VAL CG1  C -19.786   2.668  11.457 1.00 . B B . 326 VAL CG1  1 1 
       11 40871 2 1  26 VAL CG2  C -18.873   4.514  12.853 1.00 . B B . 326 VAL CG2  1 1 
       11 40872 2 1  26 VAL H    H -16.910   2.504  12.031 1.00 . B B . 326 VAL H    1 1 
       11 40873 2 1  26 VAL HA   H -17.976   3.567   9.668 1.00 . B B . 326 VAL HA   1 1 
       11 40874 2 1  26 VAL HB   H -19.750   4.720  10.936 1.00 . B B . 326 VAL HB   1 1 
       11 40875 2 1  26 VAL HG11 H -19.140   1.945  11.933 1.00 . B B . 326 VAL HG11 1 1 
       11 40876 2 1  26 VAL HG12 H -19.989   2.355  10.443 1.00 . B B . 326 VAL HG12 1 1 
       11 40877 2 1  26 VAL HG13 H -20.714   2.736  12.005 1.00 . B B . 326 VAL HG13 1 1 
       11 40878 2 1  26 VAL HG21 H -18.171   3.844  13.321 1.00 . B B . 326 VAL HG21 1 1 
       11 40879 2 1  26 VAL HG22 H -19.806   4.507  13.395 1.00 . B B . 326 VAL HG22 1 1 
       11 40880 2 1  26 VAL HG23 H -18.460   5.513  12.836 1.00 . B B . 326 VAL HG23 1 1 
       11 40881 2 1  26 VAL N    N -16.783   3.030  11.210 1.00 . B B . 326 VAL N    1 1 
       11 40882 2 1  26 VAL O    O -17.517   5.993   9.428 1.00 . B B . 326 VAL O    1 1 
       11 40883 2 1  27 TYR C    C -14.728   7.094   9.923 1.00 . B B . 327 TYR C    1 1 
       11 40884 2 1  27 TYR CA   C -15.665   7.093  11.119 1.00 . B B . 327 TYR CA   1 1 
       11 40885 2 1  27 TYR CB   C -14.898   7.473  12.394 1.00 . B B . 327 TYR CB   1 1 
       11 40886 2 1  27 TYR CD1  C -14.622  10.000  12.369 1.00 . B B . 327 TYR CD1  1 1 
       11 40887 2 1  27 TYR CD2  C -12.684   8.645  12.062 1.00 . B B . 327 TYR CD2  1 1 
       11 40888 2 1  27 TYR CE1  C -13.840  11.139  12.252 1.00 . B B . 327 TYR CE1  1 1 
       11 40889 2 1  27 TYR CE2  C -11.902   9.769  11.948 1.00 . B B . 327 TYR CE2  1 1 
       11 40890 2 1  27 TYR CG   C -14.056   8.735  12.275 1.00 . B B . 327 TYR CG   1 1 
       11 40891 2 1  27 TYR CZ   C -12.481  11.012  12.039 1.00 . B B . 327 TYR CZ   1 1 
       11 40892 2 1  27 TYR H    H -15.960   5.367  12.103 1.00 . B B . 327 TYR H    1 1 
       11 40893 2 1  27 TYR HA   H -16.439   7.828  10.959 1.00 . B B . 327 TYR HA   1 1 
       11 40894 2 1  27 TYR HB2  H -15.619   7.611  13.183 1.00 . B B . 327 TYR HB2  1 1 
       11 40895 2 1  27 TYR HB3  H -14.247   6.654  12.664 1.00 . B B . 327 TYR HB3  1 1 
       11 40896 2 1  27 TYR HD1  H -15.685  10.091  12.533 1.00 . B B . 327 TYR HD1  1 1 
       11 40897 2 1  27 TYR HD2  H -12.231   7.667  11.988 1.00 . B B . 327 TYR HD2  1 1 
       11 40898 2 1  27 TYR HE1  H -14.293  12.116  12.326 1.00 . B B . 327 TYR HE1  1 1 
       11 40899 2 1  27 TYR HE2  H -10.839   9.670  11.782 1.00 . B B . 327 TYR HE2  1 1 
       11 40900 2 1  27 TYR HH   H -11.095  11.983  11.176 1.00 . B B . 327 TYR HH   1 1 
       11 40901 2 1  27 TYR N    N -16.293   5.804  11.288 1.00 . B B . 327 TYR N    1 1 
       11 40902 2 1  27 TYR O    O -14.855   7.918   9.023 1.00 . B B . 327 TYR O    1 1 
       11 40903 2 1  27 TYR OH   O -11.696  12.135  11.915 1.00 . B B . 327 TYR OH   1 1 
       11 40904 2 1  28 VAL C    C -13.444   5.757   7.513 1.00 . B B . 328 VAL C    1 1 
       11 40905 2 1  28 VAL CA   C -12.811   6.109   8.858 1.00 . B B . 328 VAL CA   1 1 
       11 40906 2 1  28 VAL CB   C -11.664   5.117   9.213 1.00 . B B . 328 VAL CB   1 1 
       11 40907 2 1  28 VAL CG1  C -10.590   5.109   8.144 1.00 . B B . 328 VAL CG1  1 1 
       11 40908 2 1  28 VAL CG2  C -11.047   5.486  10.548 1.00 . B B . 328 VAL CG2  1 1 
       11 40909 2 1  28 VAL H    H -13.835   5.402  10.537 1.00 . B B . 328 VAL H    1 1 
       11 40910 2 1  28 VAL HA   H -12.399   7.105   8.784 1.00 . B B . 328 VAL HA   1 1 
       11 40911 2 1  28 VAL HB   H -12.079   4.125   9.297 1.00 . B B . 328 VAL HB   1 1 
       11 40912 2 1  28 VAL HG11 H  -9.812   4.414   8.427 1.00 . B B . 328 VAL HG11 1 1 
       11 40913 2 1  28 VAL HG12 H -10.169   6.099   8.047 1.00 . B B . 328 VAL HG12 1 1 
       11 40914 2 1  28 VAL HG13 H -11.020   4.804   7.202 1.00 . B B . 328 VAL HG13 1 1 
       11 40915 2 1  28 VAL HG21 H -11.804   5.438  11.315 1.00 . B B . 328 VAL HG21 1 1 
       11 40916 2 1  28 VAL HG22 H -10.656   6.490  10.482 1.00 . B B . 328 VAL HG22 1 1 
       11 40917 2 1  28 VAL HG23 H -10.247   4.797  10.777 1.00 . B B . 328 VAL HG23 1 1 
       11 40918 2 1  28 VAL N    N -13.820   6.142   9.890 1.00 . B B . 328 VAL N    1 1 
       11 40919 2 1  28 VAL O    O -13.057   6.294   6.467 1.00 . B B . 328 VAL O    1 1 
       11 40920 2 1  29 ALA C    C -15.867   5.659   5.750 1.00 . B B . 329 ALA C    1 1 
       11 40921 2 1  29 ALA CA   C -15.153   4.482   6.347 1.00 . B B . 329 ALA CA   1 1 
       11 40922 2 1  29 ALA CB   C -16.135   3.363   6.624 1.00 . B B . 329 ALA CB   1 1 
       11 40923 2 1  29 ALA H    H -14.640   4.398   8.387 1.00 . B B . 329 ALA H    1 1 
       11 40924 2 1  29 ALA HA   H -14.429   4.126   5.630 1.00 . B B . 329 ALA HA   1 1 
       11 40925 2 1  29 ALA HB1  H -15.640   2.529   7.098 1.00 . B B . 329 ALA HB1  1 1 
       11 40926 2 1  29 ALA HB2  H -16.579   3.033   5.697 1.00 . B B . 329 ALA HB2  1 1 
       11 40927 2 1  29 ALA HB3  H -16.911   3.733   7.277 1.00 . B B . 329 ALA HB3  1 1 
       11 40928 2 1  29 ALA N    N -14.425   4.864   7.546 1.00 . B B . 329 ALA N    1 1 
       11 40929 2 1  29 ALA O    O -15.859   5.828   4.548 1.00 . B B . 329 ALA O    1 1 
       11 40930 2 1  30 PHE C    C -16.213   8.611   5.461 1.00 . B B . 330 PHE C    1 1 
       11 40931 2 1  30 PHE CA   C -17.177   7.674   6.170 1.00 . B B . 330 PHE CA   1 1 
       11 40932 2 1  30 PHE CB   C -17.818   8.362   7.380 1.00 . B B . 330 PHE CB   1 1 
       11 40933 2 1  30 PHE CD1  C -19.866   9.541   6.526 1.00 . B B . 330 PHE CD1  1 1 
       11 40934 2 1  30 PHE CD2  C -18.073  10.862   7.369 1.00 . B B . 330 PHE CD2  1 1 
       11 40935 2 1  30 PHE CE1  C -20.590  10.688   6.264 1.00 . B B . 330 PHE CE1  1 1 
       11 40936 2 1  30 PHE CE2  C -18.792  12.008   7.112 1.00 . B B . 330 PHE CE2  1 1 
       11 40937 2 1  30 PHE CG   C -18.600   9.614   7.080 1.00 . B B . 330 PHE CG   1 1 
       11 40938 2 1  30 PHE CZ   C -20.053  11.922   6.560 1.00 . B B . 330 PHE CZ   1 1 
       11 40939 2 1  30 PHE H    H -16.469   6.280   7.564 1.00 . B B . 330 PHE H    1 1 
       11 40940 2 1  30 PHE HA   H -17.954   7.377   5.481 1.00 . B B . 330 PHE HA   1 1 
       11 40941 2 1  30 PHE HB2  H -18.492   7.663   7.854 1.00 . B B . 330 PHE HB2  1 1 
       11 40942 2 1  30 PHE HB3  H -17.036   8.612   8.085 1.00 . B B . 330 PHE HB3  1 1 
       11 40943 2 1  30 PHE HD1  H -20.288   8.574   6.295 1.00 . B B . 330 PHE HD1  1 1 
       11 40944 2 1  30 PHE HD2  H -17.086  10.933   7.802 1.00 . B B . 330 PHE HD2  1 1 
       11 40945 2 1  30 PHE HE1  H -21.577  10.616   5.833 1.00 . B B . 330 PHE HE1  1 1 
       11 40946 2 1  30 PHE HE2  H -18.370  12.975   7.341 1.00 . B B . 330 PHE HE2  1 1 
       11 40947 2 1  30 PHE HZ   H -20.618  12.820   6.358 1.00 . B B . 330 PHE HZ   1 1 
       11 40948 2 1  30 PHE N    N -16.476   6.477   6.602 1.00 . B B . 330 PHE N    1 1 
       11 40949 2 1  30 PHE O    O -16.515   9.134   4.388 1.00 . B B . 330 PHE O    1 1 
       11 40950 2 1  31 LEU C    C -13.597   9.147   4.074 1.00 . B B . 331 LEU C    1 1 
       11 40951 2 1  31 LEU CA   C -14.021   9.627   5.450 1.00 . B B . 331 LEU CA   1 1 
       11 40952 2 1  31 LEU CB   C -12.800   9.862   6.366 1.00 . B B . 331 LEU CB   1 1 
       11 40953 2 1  31 LEU CD1  C -13.038  12.344   6.740 1.00 . B B . 331 LEU CD1  1 1 
       11 40954 2 1  31 LEU CD2  C -14.044  10.786   8.392 1.00 . B B . 331 LEU CD2  1 1 
       11 40955 2 1  31 LEU CG   C -12.890  10.991   7.430 1.00 . B B . 331 LEU CG   1 1 
       11 40956 2 1  31 LEU H    H -14.880   8.351   6.912 1.00 . B B . 331 LEU H    1 1 
       11 40957 2 1  31 LEU HA   H -14.503  10.581   5.288 1.00 . B B . 331 LEU HA   1 1 
       11 40958 2 1  31 LEU HB2  H -12.603   8.939   6.889 1.00 . B B . 331 LEU HB2  1 1 
       11 40959 2 1  31 LEU HB3  H -11.948  10.068   5.734 1.00 . B B . 331 LEU HB3  1 1 
       11 40960 2 1  31 LEU HD11 H -13.079  13.128   7.482 1.00 . B B . 331 LEU HD11 1 1 
       11 40961 2 1  31 LEU HD12 H -13.953  12.362   6.167 1.00 . B B . 331 LEU HD12 1 1 
       11 40962 2 1  31 LEU HD13 H -12.197  12.515   6.085 1.00 . B B . 331 LEU HD13 1 1 
       11 40963 2 1  31 LEU HD21 H -14.950  11.182   7.959 1.00 . B B . 331 LEU HD21 1 1 
       11 40964 2 1  31 LEU HD22 H -13.841  11.220   9.358 1.00 . B B . 331 LEU HD22 1 1 
       11 40965 2 1  31 LEU HD23 H -14.185   9.723   8.519 1.00 . B B . 331 LEU HD23 1 1 
       11 40966 2 1  31 LEU HG   H -11.965  11.017   7.987 1.00 . B B . 331 LEU HG   1 1 
       11 40967 2 1  31 LEU N    N -15.044   8.795   6.051 1.00 . B B . 331 LEU N    1 1 
       11 40968 2 1  31 LEU O    O -13.499   9.962   3.154 1.00 . B B . 331 LEU O    1 1 
       11 40969 2 1  32 VAL C    C -14.140   7.293   1.598 1.00 . B B . 332 VAL C    1 1 
       11 40970 2 1  32 VAL CA   C -12.943   7.355   2.580 1.00 . B B . 332 VAL CA   1 1 
       11 40971 2 1  32 VAL CB   C -12.200   5.969   2.659 1.00 . B B . 332 VAL CB   1 1 
       11 40972 2 1  32 VAL CG1  C -11.061   6.012   3.672 1.00 . B B . 332 VAL CG1  1 1 
       11 40973 2 1  32 VAL CG2  C -13.141   4.814   2.954 1.00 . B B . 332 VAL CG2  1 1 
       11 40974 2 1  32 VAL H    H -13.464   7.074   4.505 1.00 . B B . 332 VAL H    1 1 
       11 40975 2 1  32 VAL HA   H -12.258   8.101   2.201 1.00 . B B . 332 VAL HA   1 1 
       11 40976 2 1  32 VAL HB   H -11.742   5.808   1.694 1.00 . B B . 332 VAL HB   1 1 
       11 40977 2 1  32 VAL HG11 H -10.588   5.041   3.727 1.00 . B B . 332 VAL HG11 1 1 
       11 40978 2 1  32 VAL HG12 H -11.450   6.263   4.648 1.00 . B B . 332 VAL HG12 1 1 
       11 40979 2 1  32 VAL HG13 H -10.327   6.745   3.372 1.00 . B B . 332 VAL HG13 1 1 
       11 40980 2 1  32 VAL HG21 H -12.576   3.895   3.012 1.00 . B B . 332 VAL HG21 1 1 
       11 40981 2 1  32 VAL HG22 H -13.853   4.743   2.144 1.00 . B B . 332 VAL HG22 1 1 
       11 40982 2 1  32 VAL HG23 H -13.660   4.993   3.882 1.00 . B B . 332 VAL HG23 1 1 
       11 40983 2 1  32 VAL N    N -13.378   7.836   3.892 1.00 . B B . 332 VAL N    1 1 
       11 40984 2 1  32 VAL O    O -13.986   7.526   0.402 1.00 . B B . 332 VAL O    1 1 
       11 40985 2 1  33 TYR C    C -16.789   8.350   0.728 1.00 . B B . 333 TYR C    1 1 
       11 40986 2 1  33 TYR CA   C -16.584   6.977   1.368 1.00 . B B . 333 TYR CA   1 1 
       11 40987 2 1  33 TYR CB   C -17.755   6.614   2.307 1.00 . B B . 333 TYR CB   1 1 
       11 40988 2 1  33 TYR CD1  C -19.435   5.549   0.760 1.00 . B B . 333 TYR CD1  1 1 
       11 40989 2 1  33 TYR CD2  C -20.110   7.462   1.988 1.00 . B B . 333 TYR CD2  1 1 
       11 40990 2 1  33 TYR CE1  C -20.686   5.469   0.185 1.00 . B B . 333 TYR CE1  1 1 
       11 40991 2 1  33 TYR CE2  C -21.363   7.391   1.419 1.00 . B B . 333 TYR CE2  1 1 
       11 40992 2 1  33 TYR CG   C -19.123   6.545   1.666 1.00 . B B . 333 TYR CG   1 1 
       11 40993 2 1  33 TYR CZ   C -21.646   6.397   0.519 1.00 . B B . 333 TYR CZ   1 1 
       11 40994 2 1  33 TYR H    H -15.353   6.576   3.036 1.00 . B B . 333 TYR H    1 1 
       11 40995 2 1  33 TYR HA   H -16.512   6.235   0.586 1.00 . B B . 333 TYR HA   1 1 
       11 40996 2 1  33 TYR HB2  H -17.563   5.650   2.750 1.00 . B B . 333 TYR HB2  1 1 
       11 40997 2 1  33 TYR HB3  H -17.791   7.352   3.096 1.00 . B B . 333 TYR HB3  1 1 
       11 40998 2 1  33 TYR HD1  H -18.673   4.828   0.500 1.00 . B B . 333 TYR HD1  1 1 
       11 40999 2 1  33 TYR HD2  H -19.889   8.244   2.697 1.00 . B B . 333 TYR HD2  1 1 
       11 41000 2 1  33 TYR HE1  H -20.904   4.680  -0.520 1.00 . B B . 333 TYR HE1  1 1 
       11 41001 2 1  33 TYR HE2  H -22.116   8.115   1.682 1.00 . B B . 333 TYR HE2  1 1 
       11 41002 2 1  33 TYR HH   H -23.184   5.418  -0.098 1.00 . B B . 333 TYR HH   1 1 
       11 41003 2 1  33 TYR N    N -15.326   6.955   2.128 1.00 . B B . 333 TYR N    1 1 
       11 41004 2 1  33 TYR O    O -17.119   8.457  -0.457 1.00 . B B . 333 TYR O    1 1 
       11 41005 2 1  33 TYR OH   O -22.897   6.334  -0.053 1.00 . B B . 333 TYR OH   1 1 
       11 41006 2 1  34 LEU C    C -15.461  11.073   0.103 1.00 . B B . 334 LEU C    1 1 
       11 41007 2 1  34 LEU CA   C -16.639  10.746   0.991 1.00 . B B . 334 LEU CA   1 1 
       11 41008 2 1  34 LEU CB   C -16.832  11.811   2.086 1.00 . B B . 334 LEU CB   1 1 
       11 41009 2 1  34 LEU CD1  C -18.873  10.760   3.176 1.00 . B B . 334 LEU CD1  1 1 
       11 41010 2 1  34 LEU CD2  C -18.290  13.134   3.649 1.00 . B B . 334 LEU CD2  1 1 
       11 41011 2 1  34 LEU CG   C -18.268  12.024   2.615 1.00 . B B . 334 LEU CG   1 1 
       11 41012 2 1  34 LEU H    H -16.326   9.252   2.451 1.00 . B B . 334 LEU H    1 1 
       11 41013 2 1  34 LEU HA   H -17.510  10.757   0.350 1.00 . B B . 334 LEU HA   1 1 
       11 41014 2 1  34 LEU HB2  H -16.209  11.535   2.924 1.00 . B B . 334 LEU HB2  1 1 
       11 41015 2 1  34 LEU HB3  H -16.475  12.753   1.699 1.00 . B B . 334 LEU HB3  1 1 
       11 41016 2 1  34 LEU HD11 H -19.872  10.958   3.536 1.00 . B B . 334 LEU HD11 1 1 
       11 41017 2 1  34 LEU HD12 H -18.262  10.397   3.990 1.00 . B B . 334 LEU HD12 1 1 
       11 41018 2 1  34 LEU HD13 H -18.912  10.016   2.396 1.00 . B B . 334 LEU HD13 1 1 
       11 41019 2 1  34 LEU HD21 H -19.294  13.258   4.024 1.00 . B B . 334 LEU HD21 1 1 
       11 41020 2 1  34 LEU HD22 H -17.964  14.057   3.196 1.00 . B B . 334 LEU HD22 1 1 
       11 41021 2 1  34 LEU HD23 H -17.628  12.882   4.467 1.00 . B B . 334 LEU HD23 1 1 
       11 41022 2 1  34 LEU HG   H -18.890  12.339   1.789 1.00 . B B . 334 LEU HG   1 1 
       11 41023 2 1  34 LEU N    N -16.564   9.393   1.505 1.00 . B B . 334 LEU N    1 1 
       11 41024 2 1  34 LEU O    O -15.576  11.863  -0.792 1.00 . B B . 334 LEU O    1 1 
       11 41025 2 1  35 ASP C    C -13.477  10.183  -1.922 1.00 . B B . 335 ASP C    1 1 
       11 41026 2 1  35 ASP CA   C -13.185  10.696  -0.524 1.00 . B B . 335 ASP CA   1 1 
       11 41027 2 1  35 ASP CB   C -11.923  10.043   0.038 1.00 . B B . 335 ASP CB   1 1 
       11 41028 2 1  35 ASP CG   C -10.715  10.234  -0.861 1.00 . B B . 335 ASP CG   1 1 
       11 41029 2 1  35 ASP H    H -14.286   9.750   1.016 1.00 . B B . 335 ASP H    1 1 
       11 41030 2 1  35 ASP HA   H -13.052  11.766  -0.578 1.00 . B B . 335 ASP HA   1 1 
       11 41031 2 1  35 ASP HB2  H -11.703  10.472   1.004 1.00 . B B . 335 ASP HB2  1 1 
       11 41032 2 1  35 ASP HB3  H -12.105   8.985   0.151 1.00 . B B . 335 ASP HB3  1 1 
       11 41033 2 1  35 ASP N    N -14.340  10.441   0.323 1.00 . B B . 335 ASP N    1 1 
       11 41034 2 1  35 ASP O    O -13.339  10.910  -2.917 1.00 . B B . 335 ASP O    1 1 
       11 41035 2 1  35 ASP OD1  O -10.486   9.385  -1.746 1.00 . B B . 335 ASP OD1  1 1 
       11 41036 2 1  35 ASP OD2  O  -9.968  11.228  -0.690 1.00 . B B . 335 ASP OD2  1 1 
       11 41037 2 1  36 LEU C    C -15.437   9.036  -3.950 1.00 . B B . 336 LEU C    1 1 
       11 41038 2 1  36 LEU CA   C -14.283   8.329  -3.260 1.00 . B B . 336 LEU CA   1 1 
       11 41039 2 1  36 LEU CB   C -14.666   6.868  -3.047 1.00 . B B . 336 LEU CB   1 1 
       11 41040 2 1  36 LEU CD1  C -14.114   4.533  -2.415 1.00 . B B . 336 LEU CD1  1 1 
       11 41041 2 1  36 LEU CD2  C -12.346   5.986  -3.394 1.00 . B B . 336 LEU CD2  1 1 
       11 41042 2 1  36 LEU CG   C -13.581   5.939  -2.524 1.00 . B B . 336 LEU CG   1 1 
       11 41043 2 1  36 LEU H    H -13.960   8.288  -1.269 1.00 . B B . 336 LEU H    1 1 
       11 41044 2 1  36 LEU HA   H -13.423   8.346  -3.911 1.00 . B B . 336 LEU HA   1 1 
       11 41045 2 1  36 LEU HB2  H -15.487   6.846  -2.347 1.00 . B B . 336 LEU HB2  1 1 
       11 41046 2 1  36 LEU HB3  H -15.022   6.479  -3.987 1.00 . B B . 336 LEU HB3  1 1 
       11 41047 2 1  36 LEU HD11 H -13.293   3.834  -2.457 1.00 . B B . 336 LEU HD11 1 1 
       11 41048 2 1  36 LEU HD12 H -14.855   4.323  -3.170 1.00 . B B . 336 LEU HD12 1 1 
       11 41049 2 1  36 LEU HD13 H -14.576   4.429  -1.445 1.00 . B B . 336 LEU HD13 1 1 
       11 41050 2 1  36 LEU HD21 H -11.618   5.293  -2.999 1.00 . B B . 336 LEU HD21 1 1 
       11 41051 2 1  36 LEU HD22 H -11.950   6.989  -3.349 1.00 . B B . 336 LEU HD22 1 1 
       11 41052 2 1  36 LEU HD23 H -12.595   5.734  -4.414 1.00 . B B . 336 LEU HD23 1 1 
       11 41053 2 1  36 LEU HG   H -13.311   6.257  -1.527 1.00 . B B . 336 LEU HG   1 1 
       11 41054 2 1  36 LEU N    N -13.910   8.942  -2.003 1.00 . B B . 336 LEU N    1 1 
       11 41055 2 1  36 LEU O    O -15.434   9.178  -5.156 1.00 . B B . 336 LEU O    1 1 
       11 41056 2 1  37 MET C    C -17.462  11.576  -4.046 1.00 . B B . 337 MET C    1 1 
       11 41057 2 1  37 MET CA   C -17.599  10.069  -3.787 1.00 . B B . 337 MET CA   1 1 
       11 41058 2 1  37 MET CB   C -18.845   9.768  -2.940 1.00 . B B . 337 MET CB   1 1 
       11 41059 2 1  37 MET CE   C -21.617   8.153  -2.738 1.00 . B B . 337 MET CE   1 1 
       11 41060 2 1  37 MET CG   C -20.134  10.374  -3.481 1.00 . B B . 337 MET CG   1 1 
       11 41061 2 1  37 MET H    H -16.361   9.329  -2.223 1.00 . B B . 337 MET H    1 1 
       11 41062 2 1  37 MET HA   H -17.739   9.592  -4.747 1.00 . B B . 337 MET HA   1 1 
       11 41063 2 1  37 MET HB2  H -18.969   8.700  -2.880 1.00 . B B . 337 MET HB2  1 1 
       11 41064 2 1  37 MET HB3  H -18.680  10.156  -1.945 1.00 . B B . 337 MET HB3  1 1 
       11 41065 2 1  37 MET HE1  H -21.680   7.928  -3.792 1.00 . B B . 337 MET HE1  1 1 
       11 41066 2 1  37 MET HE2  H -22.480   7.738  -2.237 1.00 . B B . 337 MET HE2  1 1 
       11 41067 2 1  37 MET HE3  H -20.723   7.710  -2.327 1.00 . B B . 337 MET HE3  1 1 
       11 41068 2 1  37 MET HG2  H -20.026  11.448  -3.481 1.00 . B B . 337 MET HG2  1 1 
       11 41069 2 1  37 MET HG3  H -20.278  10.032  -4.497 1.00 . B B . 337 MET HG3  1 1 
       11 41070 2 1  37 MET N    N -16.418   9.460  -3.196 1.00 . B B . 337 MET N    1 1 
       11 41071 2 1  37 MET O    O -17.960  12.075  -5.053 1.00 . B B . 337 MET O    1 1 
       11 41072 2 1  37 MET SD   S -21.591   9.935  -2.500 1.00 . B B . 337 MET SD   1 1 
       11 41073 2 1  38 GLU C    C -15.439  14.247  -3.907 1.00 . B B . 338 GLU C    1 1 
       11 41074 2 1  38 GLU CA   C -16.726  13.749  -3.269 1.00 . B B . 338 GLU CA   1 1 
       11 41075 2 1  38 GLU CB   C -16.800  14.343  -1.876 1.00 . B B . 338 GLU CB   1 1 
       11 41076 2 1  38 GLU CD   C -19.287  14.218  -1.558 1.00 . B B . 338 GLU CD   1 1 
       11 41077 2 1  38 GLU CG   C -17.945  13.832  -1.038 1.00 . B B . 338 GLU CG   1 1 
       11 41078 2 1  38 GLU H    H -16.264  11.886  -2.439 1.00 . B B . 338 GLU H    1 1 
       11 41079 2 1  38 GLU HA   H -17.581  14.100  -3.828 1.00 . B B . 338 GLU HA   1 1 
       11 41080 2 1  38 GLU HB2  H -15.875  14.126  -1.362 1.00 . B B . 338 GLU HB2  1 1 
       11 41081 2 1  38 GLU HB3  H -16.900  15.413  -1.973 1.00 . B B . 338 GLU HB3  1 1 
       11 41082 2 1  38 GLU HG2  H -17.859  12.759  -1.134 1.00 . B B . 338 GLU HG2  1 1 
       11 41083 2 1  38 GLU HG3  H -17.824  14.140  -0.009 1.00 . B B . 338 GLU HG3  1 1 
       11 41084 2 1  38 GLU N    N -16.773  12.285  -3.181 1.00 . B B . 338 GLU N    1 1 
       11 41085 2 1  38 GLU O    O -15.398  15.354  -4.439 1.00 . B B . 338 GLU O    1 1 
       11 41086 2 1  38 GLU OE1  O -19.655  15.386  -1.442 1.00 . B B . 338 GLU OE1  1 1 
       11 41087 2 1  38 GLU OE2  O -19.994  13.375  -2.076 1.00 . B B . 338 GLU OE2  1 1 
       11 41088 2 1  39 SER C    C -12.757  13.159  -5.627 1.00 . B B . 339 SER C    1 1 
       11 41089 2 1  39 SER CA   C -13.113  13.904  -4.339 1.00 . B B . 339 SER CA   1 1 
       11 41090 2 1  39 SER CB   C -12.049  13.718  -3.238 1.00 . B B . 339 SER CB   1 1 
       11 41091 2 1  39 SER H    H -14.455  12.516  -3.577 1.00 . B B . 339 SER H    1 1 
       11 41092 2 1  39 SER HA   H -13.207  14.956  -4.569 1.00 . B B . 339 SER HA   1 1 
       11 41093 2 1  39 SER HB2  H -12.392  14.217  -2.345 1.00 . B B . 339 SER HB2  1 1 
       11 41094 2 1  39 SER HB3  H -11.930  12.664  -3.035 1.00 . B B . 339 SER HB3  1 1 
       11 41095 2 1  39 SER HG   H -10.697  15.066  -3.058 1.00 . B B . 339 SER HG   1 1 
       11 41096 2 1  39 SER N    N -14.397  13.451  -3.864 1.00 . B B . 339 SER N    1 1 
       11 41097 2 1  39 SER O    O -12.523  13.775  -6.668 1.00 . B B . 339 SER O    1 1 
       11 41098 2 1  39 SER OG   O -10.793  14.271  -3.599 1.00 . B B . 339 SER OG   1 1 
       11 41099 2 1  40 LYS C    C -13.797  10.841  -7.539 1.00 . B B . 340 LYS C    1 1 
       11 41100 2 1  40 LYS CA   C -12.512  11.006  -6.750 1.00 . B B . 340 LYS CA   1 1 
       11 41101 2 1  40 LYS CB   C -11.945   9.645  -6.338 1.00 . B B . 340 LYS CB   1 1 
       11 41102 2 1  40 LYS CD   C -10.056   8.399  -5.243 1.00 . B B . 340 LYS CD   1 1 
       11 41103 2 1  40 LYS CE   C  -8.646   8.499  -4.677 1.00 . B B . 340 LYS CE   1 1 
       11 41104 2 1  40 LYS CG   C -10.567   9.747  -5.704 1.00 . B B . 340 LYS CG   1 1 
       11 41105 2 1  40 LYS H    H -12.849  11.260  -4.771 1.00 . B B . 340 LYS H    1 1 
       11 41106 2 1  40 LYS HA   H -11.794  11.490  -7.390 1.00 . B B . 340 LYS HA   1 1 
       11 41107 2 1  40 LYS HB2  H -12.621   9.190  -5.631 1.00 . B B . 340 LYS HB2  1 1 
       11 41108 2 1  40 LYS HB3  H -11.873   9.015  -7.211 1.00 . B B . 340 LYS HB3  1 1 
       11 41109 2 1  40 LYS HD2  H -10.714   8.028  -4.474 1.00 . B B . 340 LYS HD2  1 1 
       11 41110 2 1  40 LYS HD3  H -10.055   7.715  -6.079 1.00 . B B . 340 LYS HD3  1 1 
       11 41111 2 1  40 LYS HE2  H  -8.353   7.527  -4.308 1.00 . B B . 340 LYS HE2  1 1 
       11 41112 2 1  40 LYS HE3  H  -7.977   8.797  -5.472 1.00 . B B . 340 LYS HE3  1 1 
       11 41113 2 1  40 LYS HG2  H  -9.874  10.142  -6.432 1.00 . B B . 340 LYS HG2  1 1 
       11 41114 2 1  40 LYS HG3  H -10.619  10.414  -4.857 1.00 . B B . 340 LYS HG3  1 1 
       11 41115 2 1  40 LYS HZ1  H  -7.609   9.448  -3.120 1.00 . B B . 340 LYS HZ1  1 1 
       11 41116 2 1  40 LYS HZ2  H  -9.278   9.350  -2.826 1.00 . B B . 340 LYS HZ2  1 1 
       11 41117 2 1  40 LYS HZ3  H  -8.665  10.438  -3.937 1.00 . B B . 340 LYS HZ3  1 1 
       11 41118 2 1  40 LYS N    N -12.746  11.828  -5.569 1.00 . B B . 340 LYS N    1 1 
       11 41119 2 1  40 LYS NZ   N  -8.548   9.472  -3.566 1.00 . B B . 340 LYS NZ   1 1 
       11 41120 2 1  40 LYS O    O -13.786  10.351  -8.669 1.00 . B B . 340 LYS O    1 1 
       11 41121 2 1  41 SER C    C -16.563  10.025  -8.312 1.00 . B B . 341 SER C    1 1 
       11 41122 2 1  41 SER CA   C -16.250  11.270  -7.478 1.00 . B B . 341 SER CA   1 1 
       11 41123 2 1  41 SER CB   C -16.591  12.574  -8.221 1.00 . B B . 341 SER CB   1 1 
       11 41124 2 1  41 SER H    H -14.802  11.830  -6.097 1.00 . B B . 341 SER H    1 1 
       11 41125 2 1  41 SER HA   H -16.899  11.220  -6.617 1.00 . B B . 341 SER HA   1 1 
       11 41126 2 1  41 SER HB2  H -17.548  12.468  -8.713 1.00 . B B . 341 SER HB2  1 1 
       11 41127 2 1  41 SER HB3  H -16.636  13.391  -7.516 1.00 . B B . 341 SER HB3  1 1 
       11 41128 2 1  41 SER HG   H -15.069  12.066  -9.277 1.00 . B B . 341 SER HG   1 1 
       11 41129 2 1  41 SER N    N -14.898  11.325  -6.933 1.00 . B B . 341 SER N    1 1 
       11 41130 2 1  41 SER O    O -16.657  10.102  -9.541 1.00 . B B . 341 SER O    1 1 
       11 41131 2 1  41 SER OG   O -15.601  12.867  -9.201 1.00 . B B . 341 SER OG   1 1 
       11 41132 2 1  42 TRP C    C -18.481   7.586  -8.586 1.00 . B B . 342 TRP C    1 1 
       11 41133 2 1  42 TRP CA   C -16.993   7.688  -8.398 1.00 . B B . 342 TRP CA   1 1 
       11 41134 2 1  42 TRP CB   C -16.444   6.411  -7.766 1.00 . B B . 342 TRP CB   1 1 
       11 41135 2 1  42 TRP CD1  C -14.201   5.903  -6.662 1.00 . B B . 342 TRP CD1  1 1 
       11 41136 2 1  42 TRP CD2  C -14.002   6.648  -8.764 1.00 . B B . 342 TRP CD2  1 1 
       11 41137 2 1  42 TRP CE2  C -12.720   6.386  -8.254 1.00 . B B . 342 TRP CE2  1 1 
       11 41138 2 1  42 TRP CE3  C -14.115   7.132 -10.076 1.00 . B B . 342 TRP CE3  1 1 
       11 41139 2 1  42 TRP CG   C -14.945   6.315  -7.718 1.00 . B B . 342 TRP CG   1 1 
       11 41140 2 1  42 TRP CH2  C -11.704   7.059 -10.268 1.00 . B B . 342 TRP CH2  1 1 
       11 41141 2 1  42 TRP CZ2  C -11.563   6.587  -8.999 1.00 . B B . 342 TRP CZ2  1 1 
       11 41142 2 1  42 TRP CZ3  C -12.963   7.330 -10.807 1.00 . B B . 342 TRP CZ3  1 1 
       11 41143 2 1  42 TRP H    H -16.424   8.832  -6.716 1.00 . B B . 342 TRP H    1 1 
       11 41144 2 1  42 TRP HA   H -16.563   7.798  -9.380 1.00 . B B . 342 TRP HA   1 1 
       11 41145 2 1  42 TRP HB2  H -16.806   6.342  -6.749 1.00 . B B . 342 TRP HB2  1 1 
       11 41146 2 1  42 TRP HB3  H -16.816   5.565  -8.325 1.00 . B B . 342 TRP HB3  1 1 
       11 41147 2 1  42 TRP HD1  H -14.615   5.581  -5.719 1.00 . B B . 342 TRP HD1  1 1 
       11 41148 2 1  42 TRP HE1  H -12.134   5.651  -6.397 1.00 . B B . 342 TRP HE1  1 1 
       11 41149 2 1  42 TRP HE3  H -15.070   7.350 -10.525 1.00 . B B . 342 TRP HE3  1 1 
       11 41150 2 1  42 TRP HH2  H -10.831   7.231 -10.879 1.00 . B B . 342 TRP HH2  1 1 
       11 41151 2 1  42 TRP HZ2  H -10.581   6.382  -8.599 1.00 . B B . 342 TRP HZ2  1 1 
       11 41152 2 1  42 TRP HZ3  H -13.029   7.704 -11.819 1.00 . B B . 342 TRP HZ3  1 1 
       11 41153 2 1  42 TRP N    N -16.643   8.879  -7.673 1.00 . B B . 342 TRP N    1 1 
       11 41154 2 1  42 TRP NE1  N -12.873   5.924  -6.982 1.00 . B B . 342 TRP NE1  1 1 
       11 41155 2 1  42 TRP O    O -19.262   8.232  -7.871 1.00 . B B . 342 TRP O    1 1 
       11 41156 2 1  43 HIS C    C -21.038   5.950  -8.737 1.00 . B B . 343 HIS C    1 1 
       11 41157 2 1  43 HIS CA   C -20.265   6.592  -9.874 1.00 . B B . 343 HIS CA   1 1 
       11 41158 2 1  43 HIS CB   C -20.421   5.739 -11.148 1.00 . B B . 343 HIS CB   1 1 
       11 41159 2 1  43 HIS CD2  C -22.873   6.093 -11.991 1.00 . B B . 343 HIS CD2  1 1 
       11 41160 2 1  43 HIS CE1  C -23.652   4.123 -11.444 1.00 . B B . 343 HIS CE1  1 1 
       11 41161 2 1  43 HIS CG   C -21.854   5.375 -11.456 1.00 . B B . 343 HIS CG   1 1 
       11 41162 2 1  43 HIS H    H -18.185   6.328 -10.085 1.00 . B B . 343 HIS H    1 1 
       11 41163 2 1  43 HIS HA   H -20.693   7.562 -10.076 1.00 . B B . 343 HIS HA   1 1 
       11 41164 2 1  43 HIS HB2  H -20.007   6.285 -11.980 1.00 . B B . 343 HIS HB2  1 1 
       11 41165 2 1  43 HIS HB3  H -19.861   4.824 -11.023 1.00 . B B . 343 HIS HB3  1 1 
       11 41166 2 1  43 HIS HD1  H -21.922   3.368 -10.770 1.00 . B B . 343 HIS HD1  1 1 
       11 41167 2 1  43 HIS HD2  H -22.821   7.106 -12.364 1.00 . B B . 343 HIS HD2  1 1 
       11 41168 2 1  43 HIS HE1  H -24.270   3.262 -11.236 1.00 . B B . 343 HIS HE1  1 1 
       11 41169 2 1  43 HIS HE2  H -24.912   5.619 -11.977 1.00 . B B . 343 HIS HE2  1 1 
       11 41170 2 1  43 HIS N    N -18.872   6.790  -9.551 1.00 . B B . 343 HIS N    1 1 
       11 41171 2 1  43 HIS ND1  N -22.386   4.148 -11.141 1.00 . B B . 343 HIS ND1  1 1 
       11 41172 2 1  43 HIS NE2  N -23.986   5.286 -11.965 1.00 . B B . 343 HIS NE2  1 1 
       11 41173 2 1  43 HIS O    O -22.131   6.399  -8.398 1.00 . B B . 343 HIS O    1 1 
       11 41174 2 1  44 GLU C    C -20.355   3.641  -6.111 1.00 . B B . 344 GLU C    1 1 
       11 41175 2 1  44 GLU CA   C -21.238   4.172  -7.213 1.00 . B B . 344 GLU CA   1 1 
       11 41176 2 1  44 GLU CB   C -21.913   3.022  -7.960 1.00 . B B . 344 GLU CB   1 1 
       11 41177 2 1  44 GLU CD   C -24.048   3.214  -6.673 1.00 . B B . 344 GLU CD   1 1 
       11 41178 2 1  44 GLU CG   C -22.948   2.286  -7.136 1.00 . B B . 344 GLU CG   1 1 
       11 41179 2 1  44 GLU H    H -19.518   4.799  -8.293 1.00 . B B . 344 GLU H    1 1 
       11 41180 2 1  44 GLU HA   H -22.011   4.797  -6.792 1.00 . B B . 344 GLU HA   1 1 
       11 41181 2 1  44 GLU HB2  H -22.312   3.376  -8.902 1.00 . B B . 344 GLU HB2  1 1 
       11 41182 2 1  44 GLU HB3  H -21.135   2.322  -8.221 1.00 . B B . 344 GLU HB3  1 1 
       11 41183 2 1  44 GLU HG2  H -23.378   1.503  -7.743 1.00 . B B . 344 GLU HG2  1 1 
       11 41184 2 1  44 GLU HG3  H -22.468   1.854  -6.271 1.00 . B B . 344 GLU HG3  1 1 
       11 41185 2 1  44 GLU N    N -20.478   4.941  -8.143 1.00 . B B . 344 GLU N    1 1 
       11 41186 2 1  44 GLU O    O -19.380   2.963  -6.379 1.00 . B B . 344 GLU O    1 1 
       11 41187 2 1  44 GLU OE1  O -25.022   3.412  -7.421 1.00 . B B . 344 GLU OE1  1 1 
       11 41188 2 1  44 GLU OE2  O -23.942   3.771  -5.576 1.00 . B B . 344 GLU OE2  1 1 
       11 41189 2 1  45 VAL C    C -21.024   3.199  -2.636 1.00 . B B . 345 VAL C    1 1 
       11 41190 2 1  45 VAL CA   C -19.969   3.508  -3.718 1.00 . B B . 345 VAL CA   1 1 
       11 41191 2 1  45 VAL CB   C -18.971   4.596  -3.176 1.00 . B B . 345 VAL CB   1 1 
       11 41192 2 1  45 VAL CG1  C -18.112   4.039  -2.062 1.00 . B B . 345 VAL CG1  1 1 
       11 41193 2 1  45 VAL CG2  C -18.082   5.167  -4.281 1.00 . B B . 345 VAL CG2  1 1 
       11 41194 2 1  45 VAL H    H -21.462   4.563  -4.742 1.00 . B B . 345 VAL H    1 1 
       11 41195 2 1  45 VAL HA   H -19.436   2.604  -3.974 1.00 . B B . 345 VAL HA   1 1 
       11 41196 2 1  45 VAL HB   H -19.562   5.400  -2.762 1.00 . B B . 345 VAL HB   1 1 
       11 41197 2 1  45 VAL HG11 H -18.747   3.702  -1.256 1.00 . B B . 345 VAL HG11 1 1 
       11 41198 2 1  45 VAL HG12 H -17.451   4.818  -1.713 1.00 . B B . 345 VAL HG12 1 1 
       11 41199 2 1  45 VAL HG13 H -17.527   3.214  -2.438 1.00 . B B . 345 VAL HG13 1 1 
       11 41200 2 1  45 VAL HG21 H -17.497   4.372  -4.719 1.00 . B B . 345 VAL HG21 1 1 
       11 41201 2 1  45 VAL HG22 H -17.421   5.914  -3.867 1.00 . B B . 345 VAL HG22 1 1 
       11 41202 2 1  45 VAL HG23 H -18.703   5.616  -5.042 1.00 . B B . 345 VAL HG23 1 1 
       11 41203 2 1  45 VAL N    N -20.690   3.976  -4.889 1.00 . B B . 345 VAL N    1 1 
       11 41204 2 1  45 VAL O    O -21.930   4.013  -2.411 1.00 . B B . 345 VAL O    1 1 
       11 41205 2 1  46 ASN C    C -21.241   1.311   0.284 1.00 . B B . 346 ASN C    1 1 
       11 41206 2 1  46 ASN CA   C -21.936   1.633  -0.995 1.00 . B B . 346 ASN CA   1 1 
       11 41207 2 1  46 ASN CB   C -22.662   0.360  -1.470 1.00 . B B . 346 ASN CB   1 1 
       11 41208 2 1  46 ASN CG   C -23.431   0.525  -2.762 1.00 . B B . 346 ASN CG   1 1 
       11 41209 2 1  46 ASN H    H -20.181   1.419  -2.104 1.00 . B B . 346 ASN H    1 1 
       11 41210 2 1  46 ASN HA   H -22.653   2.425  -0.855 1.00 . B B . 346 ASN HA   1 1 
       11 41211 2 1  46 ASN HB2  H -21.946  -0.437  -1.600 1.00 . B B . 346 ASN HB2  1 1 
       11 41212 2 1  46 ASN HB3  H -23.357   0.068  -0.695 1.00 . B B . 346 ASN HB3  1 1 
       11 41213 2 1  46 ASN HD21 H -22.800  -1.241  -3.352 1.00 . B B . 346 ASN HD21 1 1 
       11 41214 2 1  46 ASN HD22 H -23.834  -0.422  -4.461 1.00 . B B . 346 ASN HD22 1 1 
       11 41215 2 1  46 ASN N    N -20.926   2.050  -1.985 1.00 . B B . 346 ASN N    1 1 
       11 41216 2 1  46 ASN ND2  N -23.353  -0.472  -3.610 1.00 . B B . 346 ASN ND2  1 1 
       11 41217 2 1  46 ASN O    O -20.038   1.083   0.277 1.00 . B B . 346 ASN O    1 1 
       11 41218 2 1  46 ASN OD1  O -24.029   1.561  -3.018 1.00 . B B . 346 ASN OD1  1 1 
       11 41219 2 1  47 CYS C    C -21.779  -0.464   3.038 1.00 . B B . 347 CYS C    1 1 
       11 41220 2 1  47 CYS CA   C -21.396   0.938   2.642 1.00 . B B . 347 CYS CA   1 1 
       11 41221 2 1  47 CYS CB   C -21.815   1.980   3.703 1.00 . B B . 347 CYS CB   1 1 
       11 41222 2 1  47 CYS H    H -22.955   1.301   1.369 1.00 . B B . 347 CYS H    1 1 
       11 41223 2 1  47 CYS HA   H -20.326   0.964   2.519 1.00 . B B . 347 CYS HA   1 1 
       11 41224 2 1  47 CYS HB2  H -21.430   1.671   4.664 1.00 . B B . 347 CYS HB2  1 1 
       11 41225 2 1  47 CYS HB3  H -21.379   2.934   3.444 1.00 . B B . 347 CYS HB3  1 1 
       11 41226 2 1  47 CYS HG   H -23.986   3.137   3.023 1.00 . B B . 347 CYS HG   1 1 
       11 41227 2 1  47 CYS N    N -21.975   1.238   1.364 1.00 . B B . 347 CYS N    1 1 
       11 41228 2 1  47 CYS O    O -22.952  -0.761   3.248 1.00 . B B . 347 CYS O    1 1 
       11 41229 2 1  47 CYS SG   S -23.600   2.218   3.896 1.00 . B B . 347 CYS SG   1 1 
       11 41230 2 1  48 VAL C    C -20.358  -3.143   4.658 1.00 . B B . 348 VAL C    1 1 
       11 41231 2 1  48 VAL CA   C -21.093  -2.739   3.395 1.00 . B B . 348 VAL CA   1 1 
       11 41232 2 1  48 VAL CB   C -20.604  -3.648   2.230 1.00 . B B . 348 VAL CB   1 1 
       11 41233 2 1  48 VAL CG1  C -20.908  -5.111   2.529 1.00 . B B . 348 VAL CG1  1 1 
       11 41234 2 1  48 VAL CG2  C -21.241  -3.239   0.909 1.00 . B B . 348 VAL CG2  1 1 
       11 41235 2 1  48 VAL H    H -19.839  -1.251   2.985 1.00 . B B . 348 VAL H    1 1 
       11 41236 2 1  48 VAL HA   H -22.158  -2.873   3.518 1.00 . B B . 348 VAL HA   1 1 
       11 41237 2 1  48 VAL HB   H -19.532  -3.540   2.147 1.00 . B B . 348 VAL HB   1 1 
       11 41238 2 1  48 VAL HG11 H -21.974  -5.232   2.648 1.00 . B B . 348 VAL HG11 1 1 
       11 41239 2 1  48 VAL HG12 H -20.412  -5.411   3.441 1.00 . B B . 348 VAL HG12 1 1 
       11 41240 2 1  48 VAL HG13 H -20.567  -5.726   1.710 1.00 . B B . 348 VAL HG13 1 1 
       11 41241 2 1  48 VAL HG21 H -22.213  -3.697   0.816 1.00 . B B . 348 VAL HG21 1 1 
       11 41242 2 1  48 VAL HG22 H -20.603  -3.471   0.072 1.00 . B B . 348 VAL HG22 1 1 
       11 41243 2 1  48 VAL HG23 H -21.389  -2.169   0.936 1.00 . B B . 348 VAL HG23 1 1 
       11 41244 2 1  48 VAL N    N -20.818  -1.347   3.101 1.00 . B B . 348 VAL N    1 1 
       11 41245 2 1  48 VAL O    O -19.143  -2.961   4.759 1.00 . B B . 348 VAL O    1 1 
       11 41246 2 1  49 GLY C    C -20.251  -5.594   6.789 1.00 . B B . 349 GLY C    1 1 
       11 41247 2 1  49 GLY CA   C -20.437  -4.105   6.817 1.00 . B B . 349 GLY CA   1 1 
       11 41248 2 1  49 GLY H    H -22.056  -3.651   5.617 1.00 . B B . 349 GLY H    1 1 
       11 41249 2 1  49 GLY HA2  H -19.474  -3.631   6.917 1.00 . B B . 349 GLY HA2  1 1 
       11 41250 2 1  49 GLY HA3  H -21.052  -3.852   7.667 1.00 . B B . 349 GLY HA3  1 1 
       11 41251 2 1  49 GLY N    N -21.074  -3.633   5.628 1.00 . B B . 349 GLY N    1 1 
       11 41252 2 1  49 GLY O    O -21.176  -6.327   6.444 1.00 . B B . 349 GLY O    1 1 
       11 41253 2 1  50 LEU C    C -18.645  -7.915   8.625 1.00 . B B . 350 LEU C    1 1 
       11 41254 2 1  50 LEU CA   C -18.800  -7.461   7.187 1.00 . B B . 350 LEU CA   1 1 
       11 41255 2 1  50 LEU CB   C -17.559  -7.889   6.346 1.00 . B B . 350 LEU CB   1 1 
       11 41256 2 1  50 LEU CD1  C -18.814  -8.413   4.200 1.00 . B B . 350 LEU CD1  1 1 
       11 41257 2 1  50 LEU CD2  C -17.566  -6.243   4.395 1.00 . B B . 350 LEU CD2  1 1 
       11 41258 2 1  50 LEU CG   C -17.608  -7.712   4.806 1.00 . B B . 350 LEU CG   1 1 
       11 41259 2 1  50 LEU H    H -18.430  -5.341   7.407 1.00 . B B . 350 LEU H    1 1 
       11 41260 2 1  50 LEU HA   H -19.677  -7.952   6.788 1.00 . B B . 350 LEU HA   1 1 
       11 41261 2 1  50 LEU HB2  H -16.683  -7.374   6.705 1.00 . B B . 350 LEU HB2  1 1 
       11 41262 2 1  50 LEU HB3  H -17.401  -8.939   6.543 1.00 . B B . 350 LEU HB3  1 1 
       11 41263 2 1  50 LEU HD11 H -19.695  -7.798   4.288 1.00 . B B . 350 LEU HD11 1 1 
       11 41264 2 1  50 LEU HD12 H -19.000  -9.298   4.786 1.00 . B B . 350 LEU HD12 1 1 
       11 41265 2 1  50 LEU HD13 H -18.638  -8.692   3.174 1.00 . B B . 350 LEU HD13 1 1 
       11 41266 2 1  50 LEU HD21 H -18.401  -5.724   4.842 1.00 . B B . 350 LEU HD21 1 1 
       11 41267 2 1  50 LEU HD22 H -17.639  -6.170   3.319 1.00 . B B . 350 LEU HD22 1 1 
       11 41268 2 1  50 LEU HD23 H -16.641  -5.794   4.726 1.00 . B B . 350 LEU HD23 1 1 
       11 41269 2 1  50 LEU HG   H -16.736  -8.200   4.396 1.00 . B B . 350 LEU HG   1 1 
       11 41270 2 1  50 LEU N    N -19.072  -6.046   7.145 1.00 . B B . 350 LEU N    1 1 
       11 41271 2 1  50 LEU O    O -17.585  -7.743   9.213 1.00 . B B . 350 LEU O    1 1 
       11 41272 2 1  51 PRO C    C -18.654 -10.030  10.820 1.00 . B B . 351 PRO C    1 1 
       11 41273 2 1  51 PRO CA   C -19.724  -8.971  10.624 1.00 . B B . 351 PRO CA   1 1 
       11 41274 2 1  51 PRO CB   C -21.112  -9.599  10.766 1.00 . B B . 351 PRO CB   1 1 
       11 41275 2 1  51 PRO CD   C -21.052  -8.654   8.604 1.00 . B B . 351 PRO CD   1 1 
       11 41276 2 1  51 PRO CG   C -21.946  -8.880   9.778 1.00 . B B . 351 PRO CG   1 1 
       11 41277 2 1  51 PRO HA   H -19.594  -8.175  11.341 1.00 . B B . 351 PRO HA   1 1 
       11 41278 2 1  51 PRO HB2  H -21.050 -10.652  10.533 1.00 . B B . 351 PRO HB2  1 1 
       11 41279 2 1  51 PRO HB3  H -21.483  -9.466  11.769 1.00 . B B . 351 PRO HB3  1 1 
       11 41280 2 1  51 PRO HD2  H -21.059  -9.516   7.956 1.00 . B B . 351 PRO HD2  1 1 
       11 41281 2 1  51 PRO HD3  H -21.347  -7.763   8.068 1.00 . B B . 351 PRO HD3  1 1 
       11 41282 2 1  51 PRO HG2  H -22.799  -9.481   9.499 1.00 . B B . 351 PRO HG2  1 1 
       11 41283 2 1  51 PRO HG3  H -22.270  -7.934  10.185 1.00 . B B . 351 PRO HG3  1 1 
       11 41284 2 1  51 PRO N    N -19.728  -8.476   9.229 1.00 . B B . 351 PRO N    1 1 
       11 41285 2 1  51 PRO O    O -18.016 -10.107  11.869 1.00 . B B . 351 PRO O    1 1 
       11 41286 2 1  52 GLU C    C -16.078 -11.370  10.058 1.00 . B B . 352 GLU C    1 1 
       11 41287 2 1  52 GLU CA   C -17.474 -11.895   9.670 1.00 . B B . 352 GLU CA   1 1 
       11 41288 2 1  52 GLU CB   C -17.430 -12.330   8.203 1.00 . B B . 352 GLU CB   1 1 
       11 41289 2 1  52 GLU CD   C -17.409 -14.784   8.512 1.00 . B B . 352 GLU CD   1 1 
       11 41290 2 1  52 GLU CG   C -16.686 -13.611   7.930 1.00 . B B . 352 GLU CG   1 1 
       11 41291 2 1  52 GLU H    H -19.118 -10.695   9.041 1.00 . B B . 352 GLU H    1 1 
       11 41292 2 1  52 GLU HA   H -17.763 -12.742  10.273 1.00 . B B . 352 GLU HA   1 1 
       11 41293 2 1  52 GLU HB2  H -18.446 -12.469   7.866 1.00 . B B . 352 GLU HB2  1 1 
       11 41294 2 1  52 GLU HB3  H -16.977 -11.538   7.623 1.00 . B B . 352 GLU HB3  1 1 
       11 41295 2 1  52 GLU HG2  H -16.590 -13.749   6.862 1.00 . B B . 352 GLU HG2  1 1 
       11 41296 2 1  52 GLU HG3  H -15.708 -13.547   8.382 1.00 . B B . 352 GLU HG3  1 1 
       11 41297 2 1  52 GLU N    N -18.474 -10.825   9.769 1.00 . B B . 352 GLU N    1 1 
       11 41298 2 1  52 GLU O    O -15.269 -12.073  10.656 1.00 . B B . 352 GLU O    1 1 
       11 41299 2 1  52 GLU OE1  O -18.412 -15.203   7.925 1.00 . B B . 352 GLU OE1  1 1 
       11 41300 2 1  52 GLU OE2  O -16.984 -15.298   9.566 1.00 . B B . 352 GLU OE2  1 1 
       11 41301 2 1  53 LEU C    C -14.605  -8.346  10.903 1.00 . B B . 353 LEU C    1 1 
       11 41302 2 1  53 LEU CA   C -14.556  -9.495   9.920 1.00 . B B . 353 LEU CA   1 1 
       11 41303 2 1  53 LEU CB   C -13.968  -9.024   8.605 1.00 . B B . 353 LEU CB   1 1 
       11 41304 2 1  53 LEU CD1  C -13.032  -9.461   6.357 1.00 . B B . 353 LEU CD1  1 1 
       11 41305 2 1  53 LEU CD2  C -12.828 -11.202   8.120 1.00 . B B . 353 LEU CD2  1 1 
       11 41306 2 1  53 LEU CG   C -13.690 -10.088   7.558 1.00 . B B . 353 LEU CG   1 1 
       11 41307 2 1  53 LEU H    H -16.715  -9.805   9.394 1.00 . B B . 353 LEU H    1 1 
       11 41308 2 1  53 LEU HA   H -13.894 -10.244  10.328 1.00 . B B . 353 LEU HA   1 1 
       11 41309 2 1  53 LEU HB2  H -14.684  -8.343   8.171 1.00 . B B . 353 LEU HB2  1 1 
       11 41310 2 1  53 LEU HB3  H -13.050  -8.494   8.808 1.00 . B B . 353 LEU HB3  1 1 
       11 41311 2 1  53 LEU HD11 H -12.801 -10.233   5.639 1.00 . B B . 353 LEU HD11 1 1 
       11 41312 2 1  53 LEU HD12 H -12.124  -8.962   6.655 1.00 . B B . 353 LEU HD12 1 1 
       11 41313 2 1  53 LEU HD13 H -13.705  -8.748   5.906 1.00 . B B . 353 LEU HD13 1 1 
       11 41314 2 1  53 LEU HD21 H -13.336 -11.678   8.945 1.00 . B B . 353 LEU HD21 1 1 
       11 41315 2 1  53 LEU HD22 H -11.884 -10.800   8.459 1.00 . B B . 353 LEU HD22 1 1 
       11 41316 2 1  53 LEU HD23 H -12.656 -11.928   7.340 1.00 . B B . 353 LEU HD23 1 1 
       11 41317 2 1  53 LEU HG   H -14.629 -10.511   7.234 1.00 . B B . 353 LEU HG   1 1 
       11 41318 2 1  53 LEU N    N -15.848 -10.127   9.718 1.00 . B B . 353 LEU N    1 1 
       11 41319 2 1  53 LEU O    O -13.563  -7.846  11.310 1.00 . B B . 353 LEU O    1 1 
       11 41320 2 1  54 GLN C    C -15.531  -5.483  11.507 1.00 . B B . 354 GLN C    1 1 
       11 41321 2 1  54 GLN CA   C -16.035  -6.762  12.159 1.00 . B B . 354 GLN CA   1 1 
       11 41322 2 1  54 GLN CB   C -15.360  -6.974  13.519 1.00 . B B . 354 GLN CB   1 1 
       11 41323 2 1  54 GLN CD   C -17.379  -7.785  14.814 1.00 . B B . 354 GLN CD   1 1 
       11 41324 2 1  54 GLN CG   C -15.960  -8.085  14.349 1.00 . B B . 354 GLN CG   1 1 
       11 41325 2 1  54 GLN H    H -16.596  -8.401  10.909 1.00 . B B . 354 GLN H    1 1 
       11 41326 2 1  54 GLN HA   H -17.102  -6.667  12.303 1.00 . B B . 354 GLN HA   1 1 
       11 41327 2 1  54 GLN HB2  H -14.319  -7.205  13.350 1.00 . B B . 354 GLN HB2  1 1 
       11 41328 2 1  54 GLN HB3  H -15.427  -6.054  14.080 1.00 . B B . 354 GLN HB3  1 1 
       11 41329 2 1  54 GLN HE21 H -18.134  -8.618  13.189 1.00 . B B . 354 GLN HE21 1 1 
       11 41330 2 1  54 GLN HE22 H -19.279  -8.019  14.327 1.00 . B B . 354 GLN HE22 1 1 
       11 41331 2 1  54 GLN HG2  H -15.972  -8.987  13.754 1.00 . B B . 354 GLN HG2  1 1 
       11 41332 2 1  54 GLN HG3  H -15.323  -8.220  15.206 1.00 . B B . 354 GLN HG3  1 1 
       11 41333 2 1  54 GLN N    N -15.822  -7.921  11.266 1.00 . B B . 354 GLN N    1 1 
       11 41334 2 1  54 GLN NE2  N -18.357  -8.168  14.030 1.00 . B B . 354 GLN NE2  1 1 
       11 41335 2 1  54 GLN O    O -15.208  -4.511  12.180 1.00 . B B . 354 GLN O    1 1 
       11 41336 2 1  54 GLN OE1  O -17.587  -7.208  15.880 1.00 . B B . 354 GLN OE1  1 1 
       11 41337 2 1  55 LEU C    C -16.071  -3.750   8.537 1.00 . B B . 355 LEU C    1 1 
       11 41338 2 1  55 LEU CA   C -15.053  -4.311   9.478 1.00 . B B . 355 LEU CA   1 1 
       11 41339 2 1  55 LEU CB   C -13.679  -4.554   8.779 1.00 . B B . 355 LEU CB   1 1 
       11 41340 2 1  55 LEU CD1  C -14.380  -5.428   6.456 1.00 . B B . 355 LEU CD1  1 1 
       11 41341 2 1  55 LEU CD2  C -12.069  -5.815   7.302 1.00 . B B . 355 LEU CD2  1 1 
       11 41342 2 1  55 LEU CG   C -13.525  -5.665   7.696 1.00 . B B . 355 LEU CG   1 1 
       11 41343 2 1  55 LEU H    H -15.993  -6.193   9.720 1.00 . B B . 355 LEU H    1 1 
       11 41344 2 1  55 LEU HA   H -14.906  -3.556  10.237 1.00 . B B . 355 LEU HA   1 1 
       11 41345 2 1  55 LEU HB2  H -13.359  -3.629   8.326 1.00 . B B . 355 LEU HB2  1 1 
       11 41346 2 1  55 LEU HB3  H -12.994  -4.783   9.578 1.00 . B B . 355 LEU HB3  1 1 
       11 41347 2 1  55 LEU HD11 H -14.369  -4.381   6.200 1.00 . B B . 355 LEU HD11 1 1 
       11 41348 2 1  55 LEU HD12 H -15.385  -5.791   6.589 1.00 . B B . 355 LEU HD12 1 1 
       11 41349 2 1  55 LEU HD13 H -13.928  -5.967   5.637 1.00 . B B . 355 LEU HD13 1 1 
       11 41350 2 1  55 LEU HD21 H -11.698  -4.890   6.886 1.00 . B B . 355 LEU HD21 1 1 
       11 41351 2 1  55 LEU HD22 H -11.976  -6.603   6.570 1.00 . B B . 355 LEU HD22 1 1 
       11 41352 2 1  55 LEU HD23 H -11.491  -6.072   8.177 1.00 . B B . 355 LEU HD23 1 1 
       11 41353 2 1  55 LEU HG   H -13.840  -6.600   8.130 1.00 . B B . 355 LEU HG   1 1 
       11 41354 2 1  55 LEU N    N -15.552  -5.459  10.194 1.00 . B B . 355 LEU N    1 1 
       11 41355 2 1  55 LEU O    O -17.078  -4.394   8.223 1.00 . B B . 355 LEU O    1 1 
       11 41356 2 1  56 ILE C    C -15.900  -1.789   5.854 1.00 . B B . 356 ILE C    1 1 
       11 41357 2 1  56 ILE CA   C -16.667  -1.914   7.148 1.00 . B B . 356 ILE CA   1 1 
       11 41358 2 1  56 ILE CB   C -17.076  -0.497   7.666 1.00 . B B . 356 ILE CB   1 1 
       11 41359 2 1  56 ILE CD1  C -18.955  -1.430   9.139 1.00 . B B . 356 ILE CD1  1 1 
       11 41360 2 1  56 ILE CG1  C -17.713  -0.597   9.067 1.00 . B B . 356 ILE CG1  1 1 
       11 41361 2 1  56 ILE CG2  C -18.034   0.200   6.696 1.00 . B B . 356 ILE CG2  1 1 
       11 41362 2 1  56 ILE H    H -14.962  -2.157   8.343 1.00 . B B . 356 ILE H    1 1 
       11 41363 2 1  56 ILE HA   H -17.550  -2.516   6.991 1.00 . B B . 356 ILE HA   1 1 
       11 41364 2 1  56 ILE HB   H -16.180   0.102   7.739 1.00 . B B . 356 ILE HB   1 1 
       11 41365 2 1  56 ILE HD11 H -19.686  -0.998   8.474 1.00 . B B . 356 ILE HD11 1 1 
       11 41366 2 1  56 ILE HD12 H -19.330  -1.449  10.152 1.00 . B B . 356 ILE HD12 1 1 
       11 41367 2 1  56 ILE HD13 H -18.722  -2.430   8.809 1.00 . B B . 356 ILE HD13 1 1 
       11 41368 2 1  56 ILE HG12 H -17.011  -1.094   9.720 1.00 . B B . 356 ILE HG12 1 1 
       11 41369 2 1  56 ILE HG13 H -17.939   0.390   9.443 1.00 . B B . 356 ILE HG13 1 1 
       11 41370 2 1  56 ILE HG21 H -18.932  -0.393   6.599 1.00 . B B . 356 ILE HG21 1 1 
       11 41371 2 1  56 ILE HG22 H -17.563   0.299   5.730 1.00 . B B . 356 ILE HG22 1 1 
       11 41372 2 1  56 ILE HG23 H -18.289   1.179   7.076 1.00 . B B . 356 ILE HG23 1 1 
       11 41373 2 1  56 ILE N    N -15.806  -2.576   8.074 1.00 . B B . 356 ILE N    1 1 
       11 41374 2 1  56 ILE O    O -14.682  -1.608   5.877 1.00 . B B . 356 ILE O    1 1 
       11 41375 2 1  57 CYS C    C -16.905  -1.112   2.551 1.00 . B B . 357 CYS C    1 1 
       11 41376 2 1  57 CYS CA   C -15.966  -1.820   3.488 1.00 . B B . 357 CYS CA   1 1 
       11 41377 2 1  57 CYS CB   C -15.624  -3.234   2.982 1.00 . B B . 357 CYS CB   1 1 
       11 41378 2 1  57 CYS H    H -17.560  -1.941   4.803 1.00 . B B . 357 CYS H    1 1 
       11 41379 2 1  57 CYS HA   H -15.057  -1.245   3.578 1.00 . B B . 357 CYS HA   1 1 
       11 41380 2 1  57 CYS HB2  H -14.930  -3.684   3.672 1.00 . B B . 357 CYS HB2  1 1 
       11 41381 2 1  57 CYS HB3  H -16.488  -3.872   2.956 1.00 . B B . 357 CYS HB3  1 1 
       11 41382 2 1  57 CYS HG   H -14.041  -2.241   1.348 1.00 . B B . 357 CYS HG   1 1 
       11 41383 2 1  57 CYS N    N -16.578  -1.883   4.768 1.00 . B B . 357 CYS N    1 1 
       11 41384 2 1  57 CYS O    O -18.120  -1.185   2.713 1.00 . B B . 357 CYS O    1 1 
       11 41385 2 1  57 CYS SG   S -14.863  -3.284   1.354 1.00 . B B . 357 CYS SG   1 1 
       11 41386 2 1  58 LEU C    C -17.015  -0.369  -0.655 1.00 . B B . 358 LEU C    1 1 
       11 41387 2 1  58 LEU CA   C -17.181   0.298   0.671 1.00 . B B . 358 LEU CA   1 1 
       11 41388 2 1  58 LEU CB   C -16.852   1.810   0.579 1.00 . B B . 358 LEU CB   1 1 
       11 41389 2 1  58 LEU CD1  C -18.258   2.500   2.582 1.00 . B B . 358 LEU CD1  1 1 
       11 41390 2 1  58 LEU CD2  C -15.790   2.364   2.805 1.00 . B B . 358 LEU CD2  1 1 
       11 41391 2 1  58 LEU CG   C -16.934   2.644   1.882 1.00 . B B . 358 LEU CG   1 1 
       11 41392 2 1  58 LEU H    H -15.387  -0.397   1.541 1.00 . B B . 358 LEU H    1 1 
       11 41393 2 1  58 LEU HA   H -18.210   0.169   0.976 1.00 . B B . 358 LEU HA   1 1 
       11 41394 2 1  58 LEU HB2  H -15.848   1.906   0.193 1.00 . B B . 358 LEU HB2  1 1 
       11 41395 2 1  58 LEU HB3  H -17.528   2.244  -0.141 1.00 . B B . 358 LEU HB3  1 1 
       11 41396 2 1  58 LEU HD11 H -19.021   3.079   2.085 1.00 . B B . 358 LEU HD11 1 1 
       11 41397 2 1  58 LEU HD12 H -18.180   2.757   3.627 1.00 . B B . 358 LEU HD12 1 1 
       11 41398 2 1  58 LEU HD13 H -18.530   1.461   2.511 1.00 . B B . 358 LEU HD13 1 1 
       11 41399 2 1  58 LEU HD21 H -14.873   2.600   2.286 1.00 . B B . 358 LEU HD21 1 1 
       11 41400 2 1  58 LEU HD22 H -15.827   1.313   3.045 1.00 . B B . 358 LEU HD22 1 1 
       11 41401 2 1  58 LEU HD23 H -15.894   2.970   3.691 1.00 . B B . 358 LEU HD23 1 1 
       11 41402 2 1  58 LEU HG   H -16.893   3.682   1.601 1.00 . B B . 358 LEU HG   1 1 
       11 41403 2 1  58 LEU N    N -16.367  -0.402   1.616 1.00 . B B . 358 LEU N    1 1 
       11 41404 2 1  58 LEU O    O -15.892  -0.490  -1.169 1.00 . B B . 358 LEU O    1 1 
       11 41405 2 1  59 VAL C    C -19.121  -0.983  -3.324 1.00 . B B . 359 VAL C    1 1 
       11 41406 2 1  59 VAL CA   C -18.084  -1.572  -2.422 1.00 . B B . 359 VAL CA   1 1 
       11 41407 2 1  59 VAL CB   C -18.436  -3.071  -2.180 1.00 . B B . 359 VAL CB   1 1 
       11 41408 2 1  59 VAL CG1  C -18.443  -3.858  -3.485 1.00 . B B . 359 VAL CG1  1 1 
       11 41409 2 1  59 VAL CG2  C -17.444  -3.687  -1.205 1.00 . B B . 359 VAL CG2  1 1 
       11 41410 2 1  59 VAL H    H -18.996  -0.716  -0.811 1.00 . B B . 359 VAL H    1 1 
       11 41411 2 1  59 VAL HA   H -17.105  -1.510  -2.875 1.00 . B B . 359 VAL HA   1 1 
       11 41412 2 1  59 VAL HB   H -19.422  -3.120  -1.742 1.00 . B B . 359 VAL HB   1 1 
       11 41413 2 1  59 VAL HG11 H -19.045  -4.748  -3.389 1.00 . B B . 359 VAL HG11 1 1 
       11 41414 2 1  59 VAL HG12 H -17.433  -4.195  -3.663 1.00 . B B . 359 VAL HG12 1 1 
       11 41415 2 1  59 VAL HG13 H -18.771  -3.252  -4.315 1.00 . B B . 359 VAL HG13 1 1 
       11 41416 2 1  59 VAL HG21 H -17.671  -4.732  -1.062 1.00 . B B . 359 VAL HG21 1 1 
       11 41417 2 1  59 VAL HG22 H -17.499  -3.174  -0.257 1.00 . B B . 359 VAL HG22 1 1 
       11 41418 2 1  59 VAL HG23 H -16.444  -3.591  -1.601 1.00 . B B . 359 VAL HG23 1 1 
       11 41419 2 1  59 VAL N    N -18.098  -0.839  -1.190 1.00 . B B . 359 VAL N    1 1 
       11 41420 2 1  59 VAL O    O -20.244  -0.760  -2.901 1.00 . B B . 359 VAL O    1 1 
       11 41421 2 1  60 GLY C    C -19.121  -0.349  -6.840 1.00 . B B . 360 GLY C    1 1 
       11 41422 2 1  60 GLY CA   C -19.664  -0.183  -5.470 1.00 . B B . 360 GLY CA   1 1 
       11 41423 2 1  60 GLY H    H -17.819  -0.850  -4.798 1.00 . B B . 360 GLY H    1 1 
       11 41424 2 1  60 GLY HA2  H -20.603  -0.708  -5.385 1.00 . B B . 360 GLY HA2  1 1 
       11 41425 2 1  60 GLY HA3  H -19.818   0.868  -5.280 1.00 . B B . 360 GLY HA3  1 1 
       11 41426 2 1  60 GLY N    N -18.749  -0.708  -4.523 1.00 . B B . 360 GLY N    1 1 
       11 41427 2 1  60 GLY O    O -18.303  -1.256  -7.089 1.00 . B B . 360 GLY O    1 1 
       11 41428 2 1  61 THR C    C -18.284   1.750  -9.298 1.00 . B B . 361 THR C    1 1 
       11 41429 2 1  61 THR CA   C -19.055   0.449  -9.036 1.00 . B B . 361 THR CA   1 1 
       11 41430 2 1  61 THR CB   C -20.232   0.281 -10.013 1.00 . B B . 361 THR CB   1 1 
       11 41431 2 1  61 THR CG2  C -19.722  -0.042 -11.397 1.00 . B B . 361 THR CG2  1 1 
       11 41432 2 1  61 THR H    H -20.107   1.253  -7.505 1.00 . B B . 361 THR H    1 1 
       11 41433 2 1  61 THR HA   H -18.384  -0.393  -9.127 1.00 . B B . 361 THR HA   1 1 
       11 41434 2 1  61 THR HB   H -20.807   1.192 -10.042 1.00 . B B . 361 THR HB   1 1 
       11 41435 2 1  61 THR HG1  H -20.630  -1.254  -8.817 1.00 . B B . 361 THR HG1  1 1 
       11 41436 2 1  61 THR HG21 H -19.145  -0.955 -11.363 1.00 . B B . 361 THR HG21 1 1 
       11 41437 2 1  61 THR HG22 H -19.099   0.767 -11.749 1.00 . B B . 361 THR HG22 1 1 
       11 41438 2 1  61 THR HG23 H -20.562  -0.175 -12.063 1.00 . B B . 361 THR HG23 1 1 
       11 41439 2 1  61 THR N    N -19.518   0.497  -7.721 1.00 . B B . 361 THR N    1 1 
       11 41440 2 1  61 THR O    O -18.884   2.836  -9.455 1.00 . B B . 361 THR O    1 1 
       11 41441 2 1  61 THR OG1  O -21.059  -0.823  -9.568 1.00 . B B . 361 THR OG1  1 1 
       11 41442 2 1  62 GLU C    C -16.297   3.455 -10.739 1.00 . B B . 362 GLU C    1 1 
       11 41443 2 1  62 GLU CA   C -16.017   2.745  -9.427 1.00 . B B . 362 GLU CA   1 1 
       11 41444 2 1  62 GLU CB   C -14.580   2.193  -9.385 1.00 . B B . 362 GLU CB   1 1 
       11 41445 2 1  62 GLU CD   C -12.096   2.593  -9.444 1.00 . B B . 362 GLU CD   1 1 
       11 41446 2 1  62 GLU CG   C -13.474   3.218  -9.514 1.00 . B B . 362 GLU CG   1 1 
       11 41447 2 1  62 GLU H    H -16.610   0.727  -9.096 1.00 . B B . 362 GLU H    1 1 
       11 41448 2 1  62 GLU HA   H -16.156   3.449  -8.621 1.00 . B B . 362 GLU HA   1 1 
       11 41449 2 1  62 GLU HB2  H -14.432   1.674  -8.450 1.00 . B B . 362 GLU HB2  1 1 
       11 41450 2 1  62 GLU HB3  H -14.477   1.485 -10.192 1.00 . B B . 362 GLU HB3  1 1 
       11 41451 2 1  62 GLU HG2  H -13.576   3.724 -10.463 1.00 . B B . 362 GLU HG2  1 1 
       11 41452 2 1  62 GLU HG3  H -13.569   3.936  -8.715 1.00 . B B . 362 GLU HG3  1 1 
       11 41453 2 1  62 GLU N    N -16.957   1.630  -9.253 1.00 . B B . 362 GLU N    1 1 
       11 41454 2 1  62 GLU O    O -16.427   4.680 -10.788 1.00 . B B . 362 GLU O    1 1 
       11 41455 2 1  62 GLU OE1  O -11.543   2.466  -8.331 1.00 . B B . 362 GLU OE1  1 1 
       11 41456 2 1  62 GLU OE2  O -11.546   2.218 -10.506 1.00 . B B . 362 GLU OE2  1 1 
       11 41457 2 1  63 ILE C    C -17.862   2.229 -13.568 1.00 . B B . 363 ILE C    1 1 
       11 41458 2 1  63 ILE CA   C -16.771   3.147 -13.086 1.00 . B B . 363 ILE CA   1 1 
       11 41459 2 1  63 ILE CB   C -15.557   3.040 -14.074 1.00 . B B . 363 ILE CB   1 1 
       11 41460 2 1  63 ILE CD1  C -14.596   5.349 -13.477 1.00 . B B . 363 ILE CD1  1 1 
       11 41461 2 1  63 ILE CG1  C -14.344   3.862 -13.589 1.00 . B B . 363 ILE CG1  1 1 
       11 41462 2 1  63 ILE CG2  C -15.956   3.459 -15.490 1.00 . B B . 363 ILE CG2  1 1 
       11 41463 2 1  63 ILE H    H -16.374   1.696 -11.735 1.00 . B B . 363 ILE H    1 1 
       11 41464 2 1  63 ILE HA   H -17.124   4.165 -13.031 1.00 . B B . 363 ILE HA   1 1 
       11 41465 2 1  63 ILE HB   H -15.276   1.998 -14.117 1.00 . B B . 363 ILE HB   1 1 
       11 41466 2 1  63 ILE HD11 H -13.695   5.845 -13.150 1.00 . B B . 363 ILE HD11 1 1 
       11 41467 2 1  63 ILE HD12 H -15.381   5.525 -12.754 1.00 . B B . 363 ILE HD12 1 1 
       11 41468 2 1  63 ILE HD13 H -14.895   5.736 -14.441 1.00 . B B . 363 ILE HD13 1 1 
       11 41469 2 1  63 ILE HG12 H -14.054   3.510 -12.611 1.00 . B B . 363 ILE HG12 1 1 
       11 41470 2 1  63 ILE HG13 H -13.524   3.710 -14.273 1.00 . B B . 363 ILE HG13 1 1 
       11 41471 2 1  63 ILE HG21 H -16.743   2.811 -15.850 1.00 . B B . 363 ILE HG21 1 1 
       11 41472 2 1  63 ILE HG22 H -15.099   3.385 -16.145 1.00 . B B . 363 ILE HG22 1 1 
       11 41473 2 1  63 ILE HG23 H -16.309   4.480 -15.474 1.00 . B B . 363 ILE HG23 1 1 
       11 41474 2 1  63 ILE N    N -16.437   2.673 -11.777 1.00 . B B . 363 ILE N    1 1 
       11 41475 2 1  63 ILE O    O -17.661   1.018 -13.584 1.00 . B B . 363 ILE O    1 1 
       11 41476 2 1  64 GLU C    C -19.695   1.269 -15.694 1.00 . B B . 364 GLU C    1 1 
       11 41477 2 1  64 GLU CA   C -20.087   1.929 -14.373 1.00 . B B . 364 GLU CA   1 1 
       11 41478 2 1  64 GLU CB   C -21.419   2.662 -14.429 1.00 . B B . 364 GLU CB   1 1 
       11 41479 2 1  64 GLU CD   C -23.900   2.393 -14.644 1.00 . B B . 364 GLU CD   1 1 
       11 41480 2 1  64 GLU CG   C -22.563   1.780 -14.887 1.00 . B B . 364 GLU CG   1 1 
       11 41481 2 1  64 GLU H    H -19.050   3.742 -13.832 1.00 . B B . 364 GLU H    1 1 
       11 41482 2 1  64 GLU HA   H -20.152   1.124 -13.654 1.00 . B B . 364 GLU HA   1 1 
       11 41483 2 1  64 GLU HB2  H -21.651   3.045 -13.447 1.00 . B B . 364 GLU HB2  1 1 
       11 41484 2 1  64 GLU HB3  H -21.331   3.487 -15.118 1.00 . B B . 364 GLU HB3  1 1 
       11 41485 2 1  64 GLU HG2  H -22.459   1.603 -15.948 1.00 . B B . 364 GLU HG2  1 1 
       11 41486 2 1  64 GLU HG3  H -22.509   0.836 -14.365 1.00 . B B . 364 GLU HG3  1 1 
       11 41487 2 1  64 GLU N    N -19.013   2.765 -13.898 1.00 . B B . 364 GLU N    1 1 
       11 41488 2 1  64 GLU O    O -19.115   1.902 -16.575 1.00 . B B . 364 GLU O    1 1 
       11 41489 2 1  64 GLU OE1  O -24.306   3.284 -15.408 1.00 . B B . 364 GLU OE1  1 1 
       11 41490 2 1  64 GLU OE2  O -24.564   1.991 -13.658 1.00 . B B . 364 GLU OE2  1 1 
       11 41491 2 1  65 GLY C    C -18.505  -1.767 -16.370 1.00 . B B . 365 GLY C    1 1 
       11 41492 2 1  65 GLY CA   C -19.533  -0.797 -16.892 1.00 . B B . 365 GLY CA   1 1 
       11 41493 2 1  65 GLY H    H -20.603  -0.381 -15.126 1.00 . B B . 365 GLY H    1 1 
       11 41494 2 1  65 GLY HA2  H -20.361  -1.337 -17.325 1.00 . B B . 365 GLY HA2  1 1 
       11 41495 2 1  65 GLY HA3  H -19.068  -0.164 -17.634 1.00 . B B . 365 GLY HA3  1 1 
       11 41496 2 1  65 GLY N    N -20.004   0.006 -15.799 1.00 . B B . 365 GLY N    1 1 
       11 41497 2 1  65 GLY O    O -18.460  -2.934 -16.764 1.00 . B B . 365 GLY O    1 1 
       11 41498 2 1  66 GLU C    C -17.370  -2.670 -13.536 1.00 . B B . 366 GLU C    1 1 
       11 41499 2 1  66 GLU CA   C -16.704  -2.058 -14.765 1.00 . B B . 366 GLU CA   1 1 
       11 41500 2 1  66 GLU CB   C -15.537  -1.156 -14.331 1.00 . B B . 366 GLU CB   1 1 
       11 41501 2 1  66 GLU CD   C -14.056  -1.473 -16.347 1.00 . B B . 366 GLU CD   1 1 
       11 41502 2 1  66 GLU CG   C -14.799  -0.488 -15.480 1.00 . B B . 366 GLU CG   1 1 
       11 41503 2 1  66 GLU H    H -17.759  -0.316 -15.248 1.00 . B B . 366 GLU H    1 1 
       11 41504 2 1  66 GLU HA   H -16.341  -2.833 -15.424 1.00 . B B . 366 GLU HA   1 1 
       11 41505 2 1  66 GLU HB2  H -15.924  -0.380 -13.686 1.00 . B B . 366 GLU HB2  1 1 
       11 41506 2 1  66 GLU HB3  H -14.830  -1.749 -13.771 1.00 . B B . 366 GLU HB3  1 1 
       11 41507 2 1  66 GLU HG2  H -15.515   0.037 -16.093 1.00 . B B . 366 GLU HG2  1 1 
       11 41508 2 1  66 GLU HG3  H -14.090   0.219 -15.074 1.00 . B B . 366 GLU HG3  1 1 
       11 41509 2 1  66 GLU N    N -17.691  -1.271 -15.462 1.00 . B B . 366 GLU N    1 1 
       11 41510 2 1  66 GLU O    O -18.601  -2.611 -13.391 1.00 . B B . 366 GLU O    1 1 
       11 41511 2 1  66 GLU OE1  O -14.677  -2.131 -17.193 1.00 . B B . 366 GLU OE1  1 1 
       11 41512 2 1  66 GLU OE2  O -12.820  -1.592 -16.195 1.00 . B B . 366 GLU OE2  1 1 
       11 41513 2 1  67 GLY C    C -16.133  -4.258 -10.523 1.00 . B B . 367 GLY C    1 1 
       11 41514 2 1  67 GLY CA   C -17.176  -3.822 -11.486 1.00 . B B . 367 GLY CA   1 1 
       11 41515 2 1  67 GLY H    H -15.639  -3.332 -12.850 1.00 . B B . 367 GLY H    1 1 
       11 41516 2 1  67 GLY HA2  H -17.800  -3.077 -11.014 1.00 . B B . 367 GLY HA2  1 1 
       11 41517 2 1  67 GLY HA3  H -17.785  -4.674 -11.752 1.00 . B B . 367 GLY HA3  1 1 
       11 41518 2 1  67 GLY N    N -16.604  -3.262 -12.676 1.00 . B B . 367 GLY N    1 1 
       11 41519 2 1  67 GLY O    O -16.151  -5.387 -10.048 1.00 . B B . 367 GLY O    1 1 
       11 41520 2 1  68 LEU C    C -13.890  -2.555  -8.368 1.00 . B B . 368 LEU C    1 1 
       11 41521 2 1  68 LEU CA   C -14.160  -3.720  -9.312 1.00 . B B . 368 LEU CA   1 1 
       11 41522 2 1  68 LEU CB   C -12.885  -4.147 -10.119 1.00 . B B . 368 LEU CB   1 1 
       11 41523 2 1  68 LEU CD1  C -10.974  -3.839  -8.402 1.00 . B B . 368 LEU CD1  1 1 
       11 41524 2 1  68 LEU CD2  C -12.150  -6.041  -8.597 1.00 . B B . 368 LEU CD2  1 1 
       11 41525 2 1  68 LEU CG   C -11.685  -4.801  -9.349 1.00 . B B . 368 LEU CG   1 1 
       11 41526 2 1  68 LEU H    H -15.242  -2.438 -10.505 1.00 . B B . 368 LEU H    1 1 
       11 41527 2 1  68 LEU HA   H -14.499  -4.562  -8.726 1.00 . B B . 368 LEU HA   1 1 
       11 41528 2 1  68 LEU HB2  H -13.199  -4.849 -10.875 1.00 . B B . 368 LEU HB2  1 1 
       11 41529 2 1  68 LEU HB3  H -12.517  -3.265 -10.621 1.00 . B B . 368 LEU HB3  1 1 
       11 41530 2 1  68 LEU HD11 H -10.167  -4.357  -7.902 1.00 . B B . 368 LEU HD11 1 1 
       11 41531 2 1  68 LEU HD12 H -11.676  -3.473  -7.669 1.00 . B B . 368 LEU HD12 1 1 
       11 41532 2 1  68 LEU HD13 H -10.575  -3.008  -8.965 1.00 . B B . 368 LEU HD13 1 1 
       11 41533 2 1  68 LEU HD21 H -12.903  -5.765  -7.873 1.00 . B B . 368 LEU HD21 1 1 
       11 41534 2 1  68 LEU HD22 H -11.309  -6.488  -8.086 1.00 . B B . 368 LEU HD22 1 1 
       11 41535 2 1  68 LEU HD23 H -12.567  -6.752  -9.295 1.00 . B B . 368 LEU HD23 1 1 
       11 41536 2 1  68 LEU HG   H -10.957  -5.119 -10.080 1.00 . B B . 368 LEU HG   1 1 
       11 41537 2 1  68 LEU N    N -15.225  -3.374 -10.203 1.00 . B B . 368 LEU N    1 1 
       11 41538 2 1  68 LEU O    O -13.224  -1.583  -8.733 1.00 . B B . 368 LEU O    1 1 
       11 41539 2 1  69 GLN C    C -14.594  -2.388  -4.830 1.00 . B B . 369 GLN C    1 1 
       11 41540 2 1  69 GLN CA   C -14.258  -1.715  -6.142 1.00 . B B . 369 GLN CA   1 1 
       11 41541 2 1  69 GLN CB   C -15.033  -0.393  -6.281 1.00 . B B . 369 GLN CB   1 1 
       11 41542 2 1  69 GLN CD   C -15.735   1.745  -5.239 1.00 . B B . 369 GLN CD   1 1 
       11 41543 2 1  69 GLN CG   C -14.953   0.491  -5.062 1.00 . B B . 369 GLN CG   1 1 
       11 41544 2 1  69 GLN H    H -15.212  -3.271  -7.045 1.00 . B B . 369 GLN H    1 1 
       11 41545 2 1  69 GLN HA   H -13.200  -1.505  -6.157 1.00 . B B . 369 GLN HA   1 1 
       11 41546 2 1  69 GLN HB2  H -14.565   0.224  -7.040 1.00 . B B . 369 GLN HB2  1 1 
       11 41547 2 1  69 GLN HB3  H -16.075  -0.571  -6.500 1.00 . B B . 369 GLN HB3  1 1 
       11 41548 2 1  69 GLN HE21 H -14.189   2.501  -6.080 1.00 . B B . 369 GLN HE21 1 1 
       11 41549 2 1  69 GLN HE22 H -15.569   3.564  -5.955 1.00 . B B . 369 GLN HE22 1 1 
       11 41550 2 1  69 GLN HG2  H -15.348  -0.050  -4.215 1.00 . B B . 369 GLN HG2  1 1 
       11 41551 2 1  69 GLN HG3  H -13.920   0.743  -4.873 1.00 . B B . 369 GLN HG3  1 1 
       11 41552 2 1  69 GLN N    N -14.510  -2.613  -7.215 1.00 . B B . 369 GLN N    1 1 
       11 41553 2 1  69 GLN NE2  N -15.111   2.711  -5.817 1.00 . B B . 369 GLN NE2  1 1 
       11 41554 2 1  69 GLN O    O -15.716  -2.809  -4.597 1.00 . B B . 369 GLN O    1 1 
       11 41555 2 1  69 GLN OE1  O -16.903   1.817  -4.892 1.00 . B B . 369 GLN OE1  1 1 
       11 41556 2 1  70 THR C    C -12.668  -2.213  -1.931 1.00 . B B . 370 THR C    1 1 
       11 41557 2 1  70 THR CA   C -13.709  -3.001  -2.705 1.00 . B B . 370 THR CA   1 1 
       11 41558 2 1  70 THR CB   C -13.433  -4.531  -2.620 1.00 . B B . 370 THR CB   1 1 
       11 41559 2 1  70 THR CG2  C -13.609  -5.052  -1.195 1.00 . B B . 370 THR CG2  1 1 
       11 41560 2 1  70 THR H    H -12.739  -2.281  -4.419 1.00 . B B . 370 THR H    1 1 
       11 41561 2 1  70 THR HA   H -14.695  -2.771  -2.329 1.00 . B B . 370 THR HA   1 1 
       11 41562 2 1  70 THR HB   H -12.432  -4.736  -2.969 1.00 . B B . 370 THR HB   1 1 
       11 41563 2 1  70 THR HG1  H -14.890  -4.503  -3.897 1.00 . B B . 370 THR HG1  1 1 
       11 41564 2 1  70 THR HG21 H -13.061  -5.971  -1.057 1.00 . B B . 370 THR HG21 1 1 
       11 41565 2 1  70 THR HG22 H -14.651  -5.302  -1.060 1.00 . B B . 370 THR HG22 1 1 
       11 41566 2 1  70 THR HG23 H -13.320  -4.319  -0.459 1.00 . B B . 370 THR HG23 1 1 
       11 41567 2 1  70 THR N    N -13.604  -2.542  -4.043 1.00 . B B . 370 THR N    1 1 
       11 41568 2 1  70 THR O    O -11.483  -2.407  -2.161 1.00 . B B . 370 THR O    1 1 
       11 41569 2 1  70 THR OG1  O -14.384  -5.206  -3.469 1.00 . B B . 370 THR OG1  1 1 
       11 41570 2 1  71 VAL C    C -12.371  -0.665   1.161 1.00 . B B . 371 VAL C    1 1 
       11 41571 2 1  71 VAL CA   C -12.142  -0.472  -0.323 1.00 . B B . 371 VAL CA   1 1 
       11 41572 2 1  71 VAL CB   C -12.153   1.053  -0.668 1.00 . B B . 371 VAL CB   1 1 
       11 41573 2 1  71 VAL CG1  C -11.785   1.280  -2.119 1.00 . B B . 371 VAL CG1  1 1 
       11 41574 2 1  71 VAL CG2  C -13.484   1.690  -0.357 1.00 . B B . 371 VAL CG2  1 1 
       11 41575 2 1  71 VAL H    H -14.054  -1.084  -1.019 1.00 . B B . 371 VAL H    1 1 
       11 41576 2 1  71 VAL HA   H -11.166  -0.860  -0.560 1.00 . B B . 371 VAL HA   1 1 
       11 41577 2 1  71 VAL HB   H -11.393   1.526  -0.061 1.00 . B B . 371 VAL HB   1 1 
       11 41578 2 1  71 VAL HG11 H -11.742   2.339  -2.325 1.00 . B B . 371 VAL HG11 1 1 
       11 41579 2 1  71 VAL HG12 H -12.533   0.819  -2.746 1.00 . B B . 371 VAL HG12 1 1 
       11 41580 2 1  71 VAL HG13 H -10.829   0.828  -2.323 1.00 . B B . 371 VAL HG13 1 1 
       11 41581 2 1  71 VAL HG21 H -13.729   1.508   0.679 1.00 . B B . 371 VAL HG21 1 1 
       11 41582 2 1  71 VAL HG22 H -14.245   1.277  -1.002 1.00 . B B . 371 VAL HG22 1 1 
       11 41583 2 1  71 VAL HG23 H -13.411   2.756  -0.521 1.00 . B B . 371 VAL HG23 1 1 
       11 41584 2 1  71 VAL N    N -13.090  -1.265  -1.109 1.00 . B B . 371 VAL N    1 1 
       11 41585 2 1  71 VAL O    O -13.521  -0.646   1.621 1.00 . B B . 371 VAL O    1 1 
       11 41586 2 1  72 VAL C    C -10.650   0.008   4.087 1.00 . B B . 372 VAL C    1 1 
       11 41587 2 1  72 VAL CA   C -11.448  -1.048   3.344 1.00 . B B . 372 VAL CA   1 1 
       11 41588 2 1  72 VAL CB   C -11.100  -2.483   3.882 1.00 . B B . 372 VAL CB   1 1 
       11 41589 2 1  72 VAL CG1  C -12.170  -3.472   3.513 1.00 . B B . 372 VAL CG1  1 1 
       11 41590 2 1  72 VAL CG2  C  -9.792  -2.971   3.332 1.00 . B B . 372 VAL CG2  1 1 
       11 41591 2 1  72 VAL H    H -10.371  -0.921   1.635 1.00 . B B . 372 VAL H    1 1 
       11 41592 2 1  72 VAL HA   H -12.493  -0.855   3.532 1.00 . B B . 372 VAL HA   1 1 
       11 41593 2 1  72 VAL HB   H -11.025  -2.441   4.958 1.00 . B B . 372 VAL HB   1 1 
       11 41594 2 1  72 VAL HG11 H -12.274  -3.511   2.438 1.00 . B B . 372 VAL HG11 1 1 
       11 41595 2 1  72 VAL HG12 H -13.096  -3.153   3.963 1.00 . B B . 372 VAL HG12 1 1 
       11 41596 2 1  72 VAL HG13 H -11.906  -4.450   3.889 1.00 . B B . 372 VAL HG13 1 1 
       11 41597 2 1  72 VAL HG21 H  -9.921  -3.028   2.263 1.00 . B B . 372 VAL HG21 1 1 
       11 41598 2 1  72 VAL HG22 H  -9.616  -3.961   3.725 1.00 . B B . 372 VAL HG22 1 1 
       11 41599 2 1  72 VAL HG23 H  -8.995  -2.290   3.585 1.00 . B B . 372 VAL HG23 1 1 
       11 41600 2 1  72 VAL N    N -11.316  -0.887   1.913 1.00 . B B . 372 VAL N    1 1 
       11 41601 2 1  72 VAL O    O  -9.424   0.145   3.892 1.00 . B B . 372 VAL O    1 1 
       11 41602 2 1  73 PRO C    C  -9.734   1.215   6.717 1.00 . B B . 373 PRO C    1 1 
       11 41603 2 1  73 PRO CA   C -10.701   1.833   5.717 1.00 . B B . 373 PRO CA   1 1 
       11 41604 2 1  73 PRO CB   C -11.869   2.509   6.429 1.00 . B B . 373 PRO CB   1 1 
       11 41605 2 1  73 PRO CD   C -12.790   0.764   5.106 1.00 . B B . 373 PRO CD   1 1 
       11 41606 2 1  73 PRO CG   C -12.988   1.543   6.357 1.00 . B B . 373 PRO CG   1 1 
       11 41607 2 1  73 PRO HA   H -10.165   2.542   5.104 1.00 . B B . 373 PRO HA   1 1 
       11 41608 2 1  73 PRO HB2  H -11.597   2.716   7.453 1.00 . B B . 373 PRO HB2  1 1 
       11 41609 2 1  73 PRO HB3  H -12.115   3.431   5.923 1.00 . B B . 373 PRO HB3  1 1 
       11 41610 2 1  73 PRO HD2  H -13.141  -0.245   5.260 1.00 . B B . 373 PRO HD2  1 1 
       11 41611 2 1  73 PRO HD3  H -13.310   1.229   4.281 1.00 . B B . 373 PRO HD3  1 1 
       11 41612 2 1  73 PRO HG2  H -12.973   0.888   7.215 1.00 . B B . 373 PRO HG2  1 1 
       11 41613 2 1  73 PRO HG3  H -13.924   2.079   6.314 1.00 . B B . 373 PRO HG3  1 1 
       11 41614 2 1  73 PRO N    N -11.335   0.805   4.909 1.00 . B B . 373 PRO N    1 1 
       11 41615 2 1  73 PRO O    O -10.101   0.303   7.472 1.00 . B B . 373 PRO O    1 1 
       11 41616 2 1  74 THR C    C  -6.572   2.236   8.111 1.00 . B B . 374 THR C    1 1 
       11 41617 2 1  74 THR CA   C  -7.476   1.134   7.501 1.00 . B B . 374 THR CA   1 1 
       11 41618 2 1  74 THR CB   C  -6.645   0.171   6.601 1.00 . B B . 374 THR CB   1 1 
       11 41619 2 1  74 THR CG2  C  -5.498  -0.475   7.371 1.00 . B B . 374 THR CG2  1 1 
       11 41620 2 1  74 THR H    H  -8.303   2.506   6.191 1.00 . B B . 374 THR H    1 1 
       11 41621 2 1  74 THR HA   H  -7.934   0.550   8.285 1.00 . B B . 374 THR HA   1 1 
       11 41622 2 1  74 THR HB   H  -6.255   0.744   5.771 1.00 . B B . 374 THR HB   1 1 
       11 41623 2 1  74 THR HG1  H  -8.079  -0.438   5.399 1.00 . B B . 374 THR HG1  1 1 
       11 41624 2 1  74 THR HG21 H  -5.801  -0.653   8.391 1.00 . B B . 374 THR HG21 1 1 
       11 41625 2 1  74 THR HG22 H  -4.593   0.109   7.320 1.00 . B B . 374 THR HG22 1 1 
       11 41626 2 1  74 THR HG23 H  -5.309  -1.439   6.923 1.00 . B B . 374 THR HG23 1 1 
       11 41627 2 1  74 THR N    N  -8.524   1.704   6.718 1.00 . B B . 374 THR N    1 1 
       11 41628 2 1  74 THR O    O  -5.976   3.027   7.390 1.00 . B B . 374 THR O    1 1 
       11 41629 2 1  74 THR OG1  O  -7.505  -0.852   6.055 1.00 . B B . 374 THR OG1  1 1 
       11 41630 2 1  75 PRO C    C  -4.138   3.004   9.878 1.00 . B B . 375 PRO C    1 1 
       11 41631 2 1  75 PRO CA   C  -5.627   3.295  10.145 1.00 . B B . 375 PRO CA   1 1 
       11 41632 2 1  75 PRO CB   C  -5.981   3.063  11.622 1.00 . B B . 375 PRO CB   1 1 
       11 41633 2 1  75 PRO CD   C  -7.193   1.430  10.413 1.00 . B B . 375 PRO CD   1 1 
       11 41634 2 1  75 PRO CG   C  -6.403   1.630  11.671 1.00 . B B . 375 PRO CG   1 1 
       11 41635 2 1  75 PRO HA   H  -5.858   4.308   9.847 1.00 . B B . 375 PRO HA   1 1 
       11 41636 2 1  75 PRO HB2  H  -5.134   3.275  12.256 1.00 . B B . 375 PRO HB2  1 1 
       11 41637 2 1  75 PRO HB3  H  -6.800   3.718  11.882 1.00 . B B . 375 PRO HB3  1 1 
       11 41638 2 1  75 PRO HD2  H  -7.161   0.393  10.114 1.00 . B B . 375 PRO HD2  1 1 
       11 41639 2 1  75 PRO HD3  H  -8.217   1.755  10.543 1.00 . B B . 375 PRO HD3  1 1 
       11 41640 2 1  75 PRO HG2  H  -5.543   0.960  11.692 1.00 . B B . 375 PRO HG2  1 1 
       11 41641 2 1  75 PRO HG3  H  -7.043   1.481  12.530 1.00 . B B . 375 PRO HG3  1 1 
       11 41642 2 1  75 PRO N    N  -6.485   2.306   9.452 1.00 . B B . 375 PRO N    1 1 
       11 41643 2 1  75 PRO O    O  -3.728   1.835   9.843 1.00 . B B . 375 PRO O    1 1 
       11 41644 2 1  76 ILE C    C  -1.073   3.387  10.510 1.00 . B B . 376 ILE C    1 1 
       11 41645 2 1  76 ILE CA   C  -1.907   3.919   9.317 1.00 . B B . 376 ILE CA   1 1 
       11 41646 2 1  76 ILE CB   C  -1.372   5.354   8.821 1.00 . B B . 376 ILE CB   1 1 
       11 41647 2 1  76 ILE CD1  C   1.199   4.908   8.637 1.00 . B B . 376 ILE CD1  1 1 
       11 41648 2 1  76 ILE CG1  C  -0.071   5.309   7.948 1.00 . B B . 376 ILE CG1  1 1 
       11 41649 2 1  76 ILE CG2  C  -1.181   6.318   9.992 1.00 . B B . 376 ILE CG2  1 1 
       11 41650 2 1  76 ILE H    H  -3.453   5.022   9.767 1.00 . B B . 376 ILE H    1 1 
       11 41651 2 1  76 ILE HA   H  -1.837   3.222   8.495 1.00 . B B . 376 ILE HA   1 1 
       11 41652 2 1  76 ILE HB   H  -2.178   5.771   8.231 1.00 . B B . 376 ILE HB   1 1 
       11 41653 2 1  76 ILE HD11 H   1.053   3.918   9.042 1.00 . B B . 376 ILE HD11 1 1 
       11 41654 2 1  76 ILE HD12 H   1.399   5.610   9.430 1.00 . B B . 376 ILE HD12 1 1 
       11 41655 2 1  76 ILE HD13 H   2.009   4.897   7.924 1.00 . B B . 376 ILE HD13 1 1 
       11 41656 2 1  76 ILE HG12 H  -0.215   4.600   7.147 1.00 . B B . 376 ILE HG12 1 1 
       11 41657 2 1  76 ILE HG13 H   0.076   6.286   7.509 1.00 . B B . 376 ILE HG13 1 1 
       11 41658 2 1  76 ILE HG21 H  -0.805   7.261   9.622 1.00 . B B . 376 ILE HG21 1 1 
       11 41659 2 1  76 ILE HG22 H  -0.475   5.896  10.691 1.00 . B B . 376 ILE HG22 1 1 
       11 41660 2 1  76 ILE HG23 H  -2.128   6.476  10.487 1.00 . B B . 376 ILE HG23 1 1 
       11 41661 2 1  76 ILE N    N  -3.327   4.047   9.700 1.00 . B B . 376 ILE N    1 1 
       11 41662 2 1  76 ILE O    O   0.005   2.845  10.334 1.00 . B B . 376 ILE O    1 1 
       11 41663 2 1  77 THR C    C  -0.875   1.511  13.047 1.00 . B B . 377 THR C    1 1 
       11 41664 2 1  77 THR CA   C  -0.913   3.065  12.923 1.00 . B B . 377 THR CA   1 1 
       11 41665 2 1  77 THR CB   C  -1.571   3.699  14.192 1.00 . B B . 377 THR CB   1 1 
       11 41666 2 1  77 THR CG2  C  -2.967   3.126  14.441 1.00 . B B . 377 THR CG2  1 1 
       11 41667 2 1  77 THR H    H  -2.529   3.847  11.787 1.00 . B B . 377 THR H    1 1 
       11 41668 2 1  77 THR HA   H   0.103   3.423  12.843 1.00 . B B . 377 THR HA   1 1 
       11 41669 2 1  77 THR HB   H  -1.656   4.762  14.026 1.00 . B B . 377 THR HB   1 1 
       11 41670 2 1  77 THR HG1  H  -0.469   2.545  15.321 1.00 . B B . 377 THR HG1  1 1 
       11 41671 2 1  77 THR HG21 H  -3.397   3.583  15.319 1.00 . B B . 377 THR HG21 1 1 
       11 41672 2 1  77 THR HG22 H  -2.892   2.058  14.591 1.00 . B B . 377 THR HG22 1 1 
       11 41673 2 1  77 THR HG23 H  -3.593   3.320  13.584 1.00 . B B . 377 THR HG23 1 1 
       11 41674 2 1  77 THR N    N  -1.620   3.484  11.710 1.00 . B B . 377 THR N    1 1 
       11 41675 2 1  77 THR O    O  -0.450   0.955  14.073 1.00 . B B . 377 THR O    1 1 
       11 41676 2 1  77 THR OG1  O  -0.759   3.467  15.356 1.00 . B B . 377 THR OG1  1 1 
       11 41677 2 1  78 ALA C    C  -0.116  -1.122  11.161 1.00 . B B . 378 ALA C    1 1 
       11 41678 2 1  78 ALA CA   C  -1.328  -0.587  11.937 1.00 . B B . 378 ALA CA   1 1 
       11 41679 2 1  78 ALA CB   C  -2.629  -1.038  11.282 1.00 . B B . 378 ALA CB   1 1 
       11 41680 2 1  78 ALA H    H  -1.518   1.405  11.224 1.00 . B B . 378 ALA H    1 1 
       11 41681 2 1  78 ALA HA   H  -1.303  -0.966  12.948 1.00 . B B . 378 ALA HA   1 1 
       11 41682 2 1  78 ALA HB1  H  -2.672  -2.118  11.268 1.00 . B B . 378 ALA HB1  1 1 
       11 41683 2 1  78 ALA HB2  H  -2.677  -0.664  10.271 1.00 . B B . 378 ALA HB2  1 1 
       11 41684 2 1  78 ALA HB3  H  -3.465  -0.654  11.848 1.00 . B B . 378 ALA HB3  1 1 
       11 41685 2 1  78 ALA N    N  -1.284   0.846  11.994 1.00 . B B . 378 ALA N    1 1 
       11 41686 2 1  78 ALA O    O   0.823  -0.381  10.857 1.00 . B B . 378 ALA O    1 1 
       11 41687 2 1  79 SER C    C   0.251  -4.056   9.154 1.00 . B B . 379 SER C    1 1 
       11 41688 2 1  79 SER CA   C   0.918  -3.074  10.115 1.00 . B B . 379 SER CA   1 1 
       11 41689 2 1  79 SER CB   C   1.920  -3.762  11.090 1.00 . B B . 379 SER CB   1 1 
       11 41690 2 1  79 SER H    H  -0.925  -2.916  11.147 1.00 . B B . 379 SER H    1 1 
       11 41691 2 1  79 SER HA   H   1.432  -2.348   9.500 1.00 . B B . 379 SER HA   1 1 
       11 41692 2 1  79 SER HB2  H   2.755  -4.254  10.599 1.00 . B B . 379 SER HB2  1 1 
       11 41693 2 1  79 SER HB3  H   2.343  -2.974  11.696 1.00 . B B . 379 SER HB3  1 1 
       11 41694 2 1  79 SER HG   H   1.213  -4.233  12.839 1.00 . B B . 379 SER HG   1 1 
       11 41695 2 1  79 SER N    N  -0.148  -2.382  10.870 1.00 . B B . 379 SER N    1 1 
       11 41696 2 1  79 SER O    O  -0.960  -4.365   9.328 1.00 . B B . 379 SER O    1 1 
       11 41697 2 1  79 SER OG   O   1.247  -4.650  11.973 1.00 . B B . 379 SER OG   1 1 
       11 41698 2 1  80 LEU C    C   0.558  -6.822   7.258 1.00 . B B . 380 LEU C    1 1 
       11 41699 2 1  80 LEU CA   C   0.281  -5.338   7.133 1.00 . B B . 380 LEU CA   1 1 
       11 41700 2 1  80 LEU CB   C   0.608  -4.817   5.738 1.00 . B B . 380 LEU CB   1 1 
       11 41701 2 1  80 LEU CD1  C  -1.666  -5.310   4.773 1.00 . B B . 380 LEU CD1  1 1 
       11 41702 2 1  80 LEU CD2  C   0.248  -4.792   3.278 1.00 . B B . 380 LEU CD2  1 1 
       11 41703 2 1  80 LEU CG   C  -0.157  -5.452   4.573 1.00 . B B . 380 LEU CG   1 1 
       11 41704 2 1  80 LEU H    H   1.949  -4.436   8.118 1.00 . B B . 380 LEU H    1 1 
       11 41705 2 1  80 LEU HA   H  -0.774  -5.190   7.309 1.00 . B B . 380 LEU HA   1 1 
       11 41706 2 1  80 LEU HB2  H   0.418  -3.755   5.735 1.00 . B B . 380 LEU HB2  1 1 
       11 41707 2 1  80 LEU HB3  H   1.664  -4.967   5.568 1.00 . B B . 380 LEU HB3  1 1 
       11 41708 2 1  80 LEU HD11 H  -1.922  -4.263   4.846 1.00 . B B . 380 LEU HD11 1 1 
       11 41709 2 1  80 LEU HD12 H  -1.966  -5.821   5.674 1.00 . B B . 380 LEU HD12 1 1 
       11 41710 2 1  80 LEU HD13 H  -2.180  -5.745   3.929 1.00 . B B . 380 LEU HD13 1 1 
       11 41711 2 1  80 LEU HD21 H  -0.045  -3.752   3.298 1.00 . B B . 380 LEU HD21 1 1 
       11 41712 2 1  80 LEU HD22 H  -0.219  -5.294   2.444 1.00 . B B . 380 LEU HD22 1 1 
       11 41713 2 1  80 LEU HD23 H   1.319  -4.850   3.183 1.00 . B B . 380 LEU HD23 1 1 
       11 41714 2 1  80 LEU HG   H   0.086  -6.502   4.512 1.00 . B B . 380 LEU HG   1 1 
       11 41715 2 1  80 LEU N    N   0.969  -4.553   8.154 1.00 . B B . 380 LEU N    1 1 
       11 41716 2 1  80 LEU O    O   1.750  -7.246   7.398 1.00 . B B . 380 LEU O    1 1 
       11 41717 2 1  81 SER C    C  -1.024  -9.817   6.217 1.00 . B B . 381 SER C    1 1 
       11 41718 2 1  81 SER CA   C  -0.392  -9.039   7.374 1.00 . B B . 381 SER CA   1 1 
       11 41719 2 1  81 SER CB   C  -1.030  -9.449   8.688 1.00 . B B . 381 SER CB   1 1 
       11 41720 2 1  81 SER H    H  -1.437  -7.301   6.996 1.00 . B B . 381 SER H    1 1 
       11 41721 2 1  81 SER HA   H   0.660  -9.259   7.424 1.00 . B B . 381 SER HA   1 1 
       11 41722 2 1  81 SER HB2  H  -0.641 -10.421   8.924 1.00 . B B . 381 SER HB2  1 1 
       11 41723 2 1  81 SER HB3  H  -0.676  -8.768   9.450 1.00 . B B . 381 SER HB3  1 1 
       11 41724 2 1  81 SER HG   H  -2.818  -9.143   9.497 1.00 . B B . 381 SER HG   1 1 
       11 41725 2 1  81 SER N    N  -0.531  -7.636   7.188 1.00 . B B . 381 SER N    1 1 
       11 41726 2 1  81 SER O    O  -2.084  -9.449   5.706 1.00 . B B . 381 SER O    1 1 
       11 41727 2 1  81 SER OG   O  -2.466  -9.372   8.630 1.00 . B B . 381 SER OG   1 1 
       11 41728 2 1  82 HIS C    C  -2.218 -12.416   5.112 1.00 . B B . 382 HIS C    1 1 
       11 41729 2 1  82 HIS CA   C  -0.910 -11.695   4.687 1.00 . B B . 382 HIS CA   1 1 
       11 41730 2 1  82 HIS CB   C   0.122 -12.689   4.125 1.00 . B B . 382 HIS CB   1 1 
       11 41731 2 1  82 HIS CD2  C  -0.192 -15.154   4.961 1.00 . B B . 382 HIS CD2  1 1 
       11 41732 2 1  82 HIS CE1  C   1.352 -15.208   6.502 1.00 . B B . 382 HIS CE1  1 1 
       11 41733 2 1  82 HIS CG   C   0.393 -13.931   4.980 1.00 . B B . 382 HIS CG   1 1 
       11 41734 2 1  82 HIS H    H   0.598 -10.939   6.006 1.00 . B B . 382 HIS H    1 1 
       11 41735 2 1  82 HIS HA   H  -1.199 -11.021   3.895 1.00 . B B . 382 HIS HA   1 1 
       11 41736 2 1  82 HIS HB2  H  -0.218 -12.948   3.135 1.00 . B B . 382 HIS HB2  1 1 
       11 41737 2 1  82 HIS HB3  H   1.049 -12.144   4.012 1.00 . B B . 382 HIS HB3  1 1 
       11 41738 2 1  82 HIS HD1  H   1.971 -13.288   6.263 1.00 . B B . 382 HIS HD1  1 1 
       11 41739 2 1  82 HIS HD2  H  -1.005 -15.459   4.318 1.00 . B B . 382 HIS HD2  1 1 
       11 41740 2 1  82 HIS HE1  H   1.996 -15.548   7.300 1.00 . B B . 382 HIS HE1  1 1 
       11 41741 2 1  82 HIS HE2  H   0.277 -16.887   6.009 1.00 . B B . 382 HIS HE2  1 1 
       11 41742 2 1  82 HIS N    N  -0.344 -10.850   5.754 1.00 . B B . 382 HIS N    1 1 
       11 41743 2 1  82 HIS ND1  N   1.362 -14.002   5.964 1.00 . B B . 382 HIS ND1  1 1 
       11 41744 2 1  82 HIS NE2  N   0.423 -15.920   5.909 1.00 . B B . 382 HIS NE2  1 1 
       11 41745 2 1  82 HIS O    O  -3.036 -12.755   4.277 1.00 . B B . 382 HIS O    1 1 
       11 41746 2 1  83 ASN C    C  -4.817 -12.439   6.620 1.00 . B B . 383 ASN C    1 1 
       11 41747 2 1  83 ASN CA   C  -3.616 -13.293   6.936 1.00 . B B . 383 ASN CA   1 1 
       11 41748 2 1  83 ASN CB   C  -3.504 -13.482   8.446 1.00 . B B . 383 ASN CB   1 1 
       11 41749 2 1  83 ASN CG   C  -2.466 -14.511   8.842 1.00 . B B . 383 ASN CG   1 1 
       11 41750 2 1  83 ASN H    H  -1.617 -12.456   6.982 1.00 . B B . 383 ASN H    1 1 
       11 41751 2 1  83 ASN HA   H  -3.741 -14.257   6.463 1.00 . B B . 383 ASN HA   1 1 
       11 41752 2 1  83 ASN HB2  H  -3.253 -12.542   8.912 1.00 . B B . 383 ASN HB2  1 1 
       11 41753 2 1  83 ASN HB3  H  -4.467 -13.809   8.810 1.00 . B B . 383 ASN HB3  1 1 
       11 41754 2 1  83 ASN HD21 H  -3.282 -14.655  10.587 1.00 . B B . 383 ASN HD21 1 1 
       11 41755 2 1  83 ASN HD22 H  -1.894 -15.670  10.287 1.00 . B B . 383 ASN HD22 1 1 
       11 41756 2 1  83 ASN N    N  -2.378 -12.665   6.396 1.00 . B B . 383 ASN N    1 1 
       11 41757 2 1  83 ASN ND2  N  -2.554 -14.993  10.023 1.00 . B B . 383 ASN ND2  1 1 
       11 41758 2 1  83 ASN O    O  -5.904 -12.943   6.317 1.00 . B B . 383 ASN O    1 1 
       11 41759 2 1  83 ASN OD1  O  -1.542 -14.799   8.102 1.00 . B B . 383 ASN OD1  1 1 
       11 41760 2 1  84 ARG C    C  -6.169 -10.367   4.981 1.00 . B B . 384 ARG C    1 1 
       11 41761 2 1  84 ARG CA   C  -5.557 -10.132   6.375 1.00 . B B . 384 ARG CA   1 1 
       11 41762 2 1  84 ARG CB   C  -4.832  -8.785   6.445 1.00 . B B . 384 ARG CB   1 1 
       11 41763 2 1  84 ARG CD   C  -6.731  -7.413   7.371 1.00 . B B . 384 ARG CD   1 1 
       11 41764 2 1  84 ARG CG   C  -5.655  -7.549   6.327 1.00 . B B . 384 ARG CG   1 1 
       11 41765 2 1  84 ARG CZ   C  -6.954  -7.126   9.860 1.00 . B B . 384 ARG CZ   1 1 
       11 41766 2 1  84 ARG H    H  -3.680 -10.843   6.896 1.00 . B B . 384 ARG H    1 1 
       11 41767 2 1  84 ARG HA   H  -6.333 -10.152   7.124 1.00 . B B . 384 ARG HA   1 1 
       11 41768 2 1  84 ARG HB2  H  -4.196  -8.706   7.308 1.00 . B B . 384 ARG HB2  1 1 
       11 41769 2 1  84 ARG HB3  H  -4.188  -8.793   5.578 1.00 . B B . 384 ARG HB3  1 1 
       11 41770 2 1  84 ARG HD2  H  -7.267  -6.586   6.940 1.00 . B B . 384 ARG HD2  1 1 
       11 41771 2 1  84 ARG HD3  H  -7.339  -8.306   7.410 1.00 . B B . 384 ARG HD3  1 1 
       11 41772 2 1  84 ARG HE   H  -5.345  -6.597   8.725 1.00 . B B . 384 ARG HE   1 1 
       11 41773 2 1  84 ARG HG2  H  -4.942  -6.770   6.552 1.00 . B B . 384 ARG HG2  1 1 
       11 41774 2 1  84 ARG HG3  H  -6.044  -7.413   5.334 1.00 . B B . 384 ARG HG3  1 1 
       11 41775 2 1  84 ARG HH11 H  -8.466  -8.270   9.072 1.00 . B B . 384 ARG HH11 1 1 
       11 41776 2 1  84 ARG HH12 H  -8.657  -7.931  10.704 1.00 . B B . 384 ARG HH12 1 1 
       11 41777 2 1  84 ARG HH21 H  -5.642  -6.048  10.991 1.00 . B B . 384 ARG HH21 1 1 
       11 41778 2 1  84 ARG HH22 H  -7.028  -6.600  11.837 1.00 . B B . 384 ARG HH22 1 1 
       11 41779 2 1  84 ARG N    N  -4.581 -11.145   6.656 1.00 . B B . 384 ARG N    1 1 
       11 41780 2 1  84 ARG NE   N  -6.233  -7.024   8.715 1.00 . B B . 384 ARG NE   1 1 
       11 41781 2 1  84 ARG NH1  N  -8.093  -7.807   9.882 1.00 . B B . 384 ARG NH1  1 1 
       11 41782 2 1  84 ARG NH2  N  -6.509  -6.552  10.982 1.00 . B B . 384 ARG NH2  1 1 
       11 41783 2 1  84 ARG O    O  -7.373 -10.262   4.808 1.00 . B B . 384 ARG O    1 1 
       11 41784 2 1  85 ILE C    C  -6.786 -12.146   2.598 1.00 . B B . 385 ILE C    1 1 
       11 41785 2 1  85 ILE CA   C  -5.852 -10.943   2.651 1.00 . B B . 385 ILE CA   1 1 
       11 41786 2 1  85 ILE CB   C  -4.736 -10.937   1.507 1.00 . B B . 385 ILE CB   1 1 
       11 41787 2 1  85 ILE CD1  C  -4.327 -13.449   0.923 1.00 . B B . 385 ILE CD1  1 1 
       11 41788 2 1  85 ILE CG1  C  -3.760 -12.152   1.467 1.00 . B B . 385 ILE CG1  1 1 
       11 41789 2 1  85 ILE CG2  C  -3.911  -9.687   1.630 1.00 . B B . 385 ILE CG2  1 1 
       11 41790 2 1  85 ILE H    H  -4.364 -10.757   4.092 1.00 . B B . 385 ILE H    1 1 
       11 41791 2 1  85 ILE HA   H  -6.509 -10.100   2.480 1.00 . B B . 385 ILE HA   1 1 
       11 41792 2 1  85 ILE HB   H  -5.262 -10.865   0.565 1.00 . B B . 385 ILE HB   1 1 
       11 41793 2 1  85 ILE HD11 H  -3.520 -14.089   0.601 1.00 . B B . 385 ILE HD11 1 1 
       11 41794 2 1  85 ILE HD12 H  -5.032 -13.277   0.125 1.00 . B B . 385 ILE HD12 1 1 
       11 41795 2 1  85 ILE HD13 H  -4.838 -13.954   1.728 1.00 . B B . 385 ILE HD13 1 1 
       11 41796 2 1  85 ILE HG12 H  -2.907 -11.901   0.857 1.00 . B B . 385 ILE HG12 1 1 
       11 41797 2 1  85 ILE HG13 H  -3.416 -12.339   2.475 1.00 . B B . 385 ILE HG13 1 1 
       11 41798 2 1  85 ILE HG21 H  -3.490  -9.643   2.624 1.00 . B B . 385 ILE HG21 1 1 
       11 41799 2 1  85 ILE HG22 H  -4.518  -8.814   1.442 1.00 . B B . 385 ILE HG22 1 1 
       11 41800 2 1  85 ILE HG23 H  -3.104  -9.736   0.915 1.00 . B B . 385 ILE HG23 1 1 
       11 41801 2 1  85 ILE N    N  -5.336 -10.708   3.988 1.00 . B B . 385 ILE N    1 1 
       11 41802 2 1  85 ILE O    O  -7.852 -12.056   2.036 1.00 . B B . 385 ILE O    1 1 
       11 41803 2 1  86 ARG C    C  -8.607 -14.207   3.837 1.00 . B B . 386 ARG C    1 1 
       11 41804 2 1  86 ARG CA   C  -7.220 -14.466   3.270 1.00 . B B . 386 ARG CA   1 1 
       11 41805 2 1  86 ARG CB   C  -6.545 -15.611   4.040 1.00 . B B . 386 ARG CB   1 1 
       11 41806 2 1  86 ARG CD   C  -5.685 -16.743   1.966 1.00 . B B . 386 ARG CD   1 1 
       11 41807 2 1  86 ARG CG   C  -5.328 -16.226   3.358 1.00 . B B . 386 ARG CG   1 1 
       11 41808 2 1  86 ARG CZ   C  -7.567 -17.983   0.909 1.00 . B B . 386 ARG CZ   1 1 
       11 41809 2 1  86 ARG H    H  -5.471 -13.249   3.579 1.00 . B B . 386 ARG H    1 1 
       11 41810 2 1  86 ARG HA   H  -7.356 -14.784   2.248 1.00 . B B . 386 ARG HA   1 1 
       11 41811 2 1  86 ARG HB2  H  -6.228 -15.237   5.001 1.00 . B B . 386 ARG HB2  1 1 
       11 41812 2 1  86 ARG HB3  H  -7.275 -16.391   4.199 1.00 . B B . 386 ARG HB3  1 1 
       11 41813 2 1  86 ARG HD2  H  -5.871 -15.905   1.312 1.00 . B B . 386 ARG HD2  1 1 
       11 41814 2 1  86 ARG HD3  H  -4.849 -17.311   1.585 1.00 . B B . 386 ARG HD3  1 1 
       11 41815 2 1  86 ARG HE   H  -7.146 -17.888   2.896 1.00 . B B . 386 ARG HE   1 1 
       11 41816 2 1  86 ARG HG2  H  -4.553 -15.478   3.272 1.00 . B B . 386 ARG HG2  1 1 
       11 41817 2 1  86 ARG HG3  H  -4.971 -17.050   3.959 1.00 . B B . 386 ARG HG3  1 1 
       11 41818 2 1  86 ARG HH11 H  -6.284 -17.166  -0.466 1.00 . B B . 386 ARG HH11 1 1 
       11 41819 2 1  86 ARG HH12 H  -7.630 -17.941  -1.136 1.00 . B B . 386 ARG HH12 1 1 
       11 41820 2 1  86 ARG HH21 H  -9.058 -18.938   1.948 1.00 . B B . 386 ARG HH21 1 1 
       11 41821 2 1  86 ARG HH22 H  -9.237 -18.968   0.257 1.00 . B B . 386 ARG HH22 1 1 
       11 41822 2 1  86 ARG N    N  -6.383 -13.256   3.220 1.00 . B B . 386 ARG N    1 1 
       11 41823 2 1  86 ARG NE   N  -6.869 -17.613   1.990 1.00 . B B . 386 ARG NE   1 1 
       11 41824 2 1  86 ARG NH1  N  -7.135 -17.677  -0.306 1.00 . B B . 386 ARG NH1  1 1 
       11 41825 2 1  86 ARG NH2  N  -8.692 -18.676   1.050 1.00 . B B . 386 ARG NH2  1 1 
       11 41826 2 1  86 ARG O    O  -9.614 -14.653   3.269 1.00 . B B . 386 ARG O    1 1 
       11 41827 2 1  87 GLU C    C -10.776 -12.205   4.771 1.00 . B B . 387 GLU C    1 1 
       11 41828 2 1  87 GLU CA   C  -9.945 -13.221   5.558 1.00 . B B . 387 GLU CA   1 1 
       11 41829 2 1  87 GLU CB   C  -9.776 -12.822   7.024 1.00 . B B . 387 GLU CB   1 1 
       11 41830 2 1  87 GLU CD   C  -8.773 -11.269   8.710 1.00 . B B . 387 GLU CD   1 1 
       11 41831 2 1  87 GLU CG   C  -8.904 -11.608   7.254 1.00 . B B . 387 GLU CG   1 1 
       11 41832 2 1  87 GLU H    H  -7.849 -13.132   5.331 1.00 . B B . 387 GLU H    1 1 
       11 41833 2 1  87 GLU HA   H -10.489 -14.152   5.521 1.00 . B B . 387 GLU HA   1 1 
       11 41834 2 1  87 GLU HB2  H -10.749 -12.620   7.444 1.00 . B B . 387 GLU HB2  1 1 
       11 41835 2 1  87 GLU HB3  H  -9.344 -13.656   7.555 1.00 . B B . 387 GLU HB3  1 1 
       11 41836 2 1  87 GLU HG2  H  -7.922 -11.800   6.849 1.00 . B B . 387 GLU HG2  1 1 
       11 41837 2 1  87 GLU HG3  H  -9.344 -10.769   6.737 1.00 . B B . 387 GLU HG3  1 1 
       11 41838 2 1  87 GLU N    N  -8.672 -13.490   4.930 1.00 . B B . 387 GLU N    1 1 
       11 41839 2 1  87 GLU O    O -12.007 -12.303   4.733 1.00 . B B . 387 GLU O    1 1 
       11 41840 2 1  87 GLU OE1  O  -7.981 -11.916   9.408 1.00 . B B . 387 GLU OE1  1 1 
       11 41841 2 1  87 GLU OE2  O  -9.471 -10.349   9.178 1.00 . B B . 387 GLU OE2  1 1 
       11 41842 2 1  88 ILE C    C -11.292 -10.847   1.993 1.00 . B B . 388 ILE C    1 1 
       11 41843 2 1  88 ILE CA   C -10.840 -10.267   3.330 1.00 . B B . 388 ILE CA   1 1 
       11 41844 2 1  88 ILE CB   C -10.054  -8.935   3.145 1.00 . B B . 388 ILE CB   1 1 
       11 41845 2 1  88 ILE CD1  C  -9.005  -7.006   4.474 1.00 . B B . 388 ILE CD1  1 1 
       11 41846 2 1  88 ILE CG1  C  -9.769  -8.311   4.519 1.00 . B B . 388 ILE CG1  1 1 
       11 41847 2 1  88 ILE CG2  C -10.853  -7.950   2.279 1.00 . B B . 388 ILE CG2  1 1 
       11 41848 2 1  88 ILE H    H  -9.133 -11.266   4.079 1.00 . B B . 388 ILE H    1 1 
       11 41849 2 1  88 ILE HA   H -11.742 -10.067   3.890 1.00 . B B . 388 ILE HA   1 1 
       11 41850 2 1  88 ILE HB   H  -9.114  -9.147   2.658 1.00 . B B . 388 ILE HB   1 1 
       11 41851 2 1  88 ILE HD11 H  -8.857  -6.642   5.480 1.00 . B B . 388 ILE HD11 1 1 
       11 41852 2 1  88 ILE HD12 H  -9.566  -6.280   3.906 1.00 . B B . 388 ILE HD12 1 1 
       11 41853 2 1  88 ILE HD13 H  -8.045  -7.171   4.007 1.00 . B B . 388 ILE HD13 1 1 
       11 41854 2 1  88 ILE HG12 H -10.706  -8.122   5.020 1.00 . B B . 388 ILE HG12 1 1 
       11 41855 2 1  88 ILE HG13 H  -9.198  -9.015   5.107 1.00 . B B . 388 ILE HG13 1 1 
       11 41856 2 1  88 ILE HG21 H -11.036  -8.390   1.310 1.00 . B B . 388 ILE HG21 1 1 
       11 41857 2 1  88 ILE HG22 H -10.284  -7.040   2.157 1.00 . B B . 388 ILE HG22 1 1 
       11 41858 2 1  88 ILE HG23 H -11.792  -7.728   2.762 1.00 . B B . 388 ILE HG23 1 1 
       11 41859 2 1  88 ILE N    N -10.115 -11.267   4.098 1.00 . B B . 388 ILE N    1 1 
       11 41860 2 1  88 ILE O    O -12.403 -10.564   1.536 1.00 . B B . 388 ILE O    1 1 
       11 41861 2 1  89 LEU C    C -12.060 -13.201   0.405 1.00 . B B . 389 LEU C    1 1 
       11 41862 2 1  89 LEU CA   C -10.828 -12.368   0.142 1.00 . B B . 389 LEU CA   1 1 
       11 41863 2 1  89 LEU CB   C  -9.715 -13.283  -0.360 1.00 . B B . 389 LEU CB   1 1 
       11 41864 2 1  89 LEU CD1  C  -7.451 -13.688  -1.295 1.00 . B B . 389 LEU CD1  1 1 
       11 41865 2 1  89 LEU CD2  C  -8.704 -11.622  -1.963 1.00 . B B . 389 LEU CD2  1 1 
       11 41866 2 1  89 LEU CG   C  -8.427 -12.629  -0.849 1.00 . B B . 389 LEU CG   1 1 
       11 41867 2 1  89 LEU H    H  -9.465 -11.677   1.526 1.00 . B B . 389 LEU H    1 1 
       11 41868 2 1  89 LEU HA   H -11.056 -11.644  -0.626 1.00 . B B . 389 LEU HA   1 1 
       11 41869 2 1  89 LEU HB2  H  -9.453 -13.960   0.438 1.00 . B B . 389 LEU HB2  1 1 
       11 41870 2 1  89 LEU HB3  H -10.119 -13.869  -1.172 1.00 . B B . 389 LEU HB3  1 1 
       11 41871 2 1  89 LEU HD11 H  -7.236 -14.327  -0.450 1.00 . B B . 389 LEU HD11 1 1 
       11 41872 2 1  89 LEU HD12 H  -6.540 -13.230  -1.653 1.00 . B B . 389 LEU HD12 1 1 
       11 41873 2 1  89 LEU HD13 H  -7.904 -14.279  -2.076 1.00 . B B . 389 LEU HD13 1 1 
       11 41874 2 1  89 LEU HD21 H  -9.509 -11.964  -2.594 1.00 . B B . 389 LEU HD21 1 1 
       11 41875 2 1  89 LEU HD22 H  -7.827 -11.583  -2.592 1.00 . B B . 389 LEU HD22 1 1 
       11 41876 2 1  89 LEU HD23 H  -8.912 -10.638  -1.574 1.00 . B B . 389 LEU HD23 1 1 
       11 41877 2 1  89 LEU HG   H  -7.975 -12.105  -0.019 1.00 . B B . 389 LEU HG   1 1 
       11 41878 2 1  89 LEU N    N -10.430 -11.631   1.341 1.00 . B B . 389 LEU N    1 1 
       11 41879 2 1  89 LEU O    O -12.968 -13.200  -0.378 1.00 . B B . 389 LEU O    1 1 
       11 41880 2 1  90 LYS C    C -14.480 -13.831   2.097 1.00 . B B . 390 LYS C    1 1 
       11 41881 2 1  90 LYS CA   C -13.224 -14.713   1.907 1.00 . B B . 390 LYS CA   1 1 
       11 41882 2 1  90 LYS CB   C -12.894 -15.483   3.176 1.00 . B B . 390 LYS CB   1 1 
       11 41883 2 1  90 LYS CD   C -13.588 -17.099   4.942 1.00 . B B . 390 LYS CD   1 1 
       11 41884 2 1  90 LYS CE   C -14.698 -17.942   5.540 1.00 . B B . 390 LYS CE   1 1 
       11 41885 2 1  90 LYS CG   C -14.017 -16.369   3.695 1.00 . B B . 390 LYS CG   1 1 
       11 41886 2 1  90 LYS H    H -11.239 -13.893   2.036 1.00 . B B . 390 LYS H    1 1 
       11 41887 2 1  90 LYS HA   H -13.419 -15.413   1.109 1.00 . B B . 390 LYS HA   1 1 
       11 41888 2 1  90 LYS HB2  H -12.021 -16.086   2.962 1.00 . B B . 390 LYS HB2  1 1 
       11 41889 2 1  90 LYS HB3  H -12.633 -14.766   3.943 1.00 . B B . 390 LYS HB3  1 1 
       11 41890 2 1  90 LYS HD2  H -12.771 -17.755   4.676 1.00 . B B . 390 LYS HD2  1 1 
       11 41891 2 1  90 LYS HD3  H -13.241 -16.382   5.664 1.00 . B B . 390 LYS HD3  1 1 
       11 41892 2 1  90 LYS HE2  H -15.531 -17.293   5.766 1.00 . B B . 390 LYS HE2  1 1 
       11 41893 2 1  90 LYS HE3  H -15.001 -18.692   4.826 1.00 . B B . 390 LYS HE3  1 1 
       11 41894 2 1  90 LYS HG2  H -14.868 -15.747   3.927 1.00 . B B . 390 LYS HG2  1 1 
       11 41895 2 1  90 LYS HG3  H -14.281 -17.086   2.932 1.00 . B B . 390 LYS HG3  1 1 
       11 41896 2 1  90 LYS HZ1  H -13.300 -18.981   6.691 1.00 . B B . 390 LYS HZ1  1 1 
       11 41897 2 1  90 LYS HZ2  H -14.873 -19.415   6.987 1.00 . B B . 390 LYS HZ2  1 1 
       11 41898 2 1  90 LYS HZ3  H -14.296 -17.975   7.622 1.00 . B B . 390 LYS HZ3  1 1 
       11 41899 2 1  90 LYS N    N -12.071 -13.905   1.514 1.00 . B B . 390 LYS N    1 1 
       11 41900 2 1  90 LYS NZ   N -14.260 -18.600   6.795 1.00 . B B . 390 LYS NZ   1 1 
       11 41901 2 1  90 LYS O    O -15.579 -14.189   1.667 1.00 . B B . 390 LYS O    1 1 
       11 41902 2 1  91 ALA C    C -15.900 -11.209   1.590 1.00 . B B . 391 ALA C    1 1 
       11 41903 2 1  91 ALA CA   C -15.348 -11.714   2.915 1.00 . B B . 391 ALA CA   1 1 
       11 41904 2 1  91 ALA CB   C -14.859 -10.552   3.739 1.00 . B B . 391 ALA CB   1 1 
       11 41905 2 1  91 ALA H    H -13.314 -12.553   2.854 1.00 . B B . 391 ALA H    1 1 
       11 41906 2 1  91 ALA HA   H -16.144 -12.211   3.454 1.00 . B B . 391 ALA HA   1 1 
       11 41907 2 1  91 ALA HB1  H -14.073 -10.036   3.211 1.00 . B B . 391 ALA HB1  1 1 
       11 41908 2 1  91 ALA HB2  H -14.487 -10.918   4.684 1.00 . B B . 391 ALA HB2  1 1 
       11 41909 2 1  91 ALA HB3  H -15.680  -9.874   3.914 1.00 . B B . 391 ALA HB3  1 1 
       11 41910 2 1  91 ALA N    N -14.272 -12.665   2.676 1.00 . B B . 391 ALA N    1 1 
       11 41911 2 1  91 ALA O    O -17.113 -11.171   1.376 1.00 . B B . 391 ALA O    1 1 
       11 41912 2 1  92 SER C    C -15.843 -11.459  -1.550 1.00 . B B . 392 SER C    1 1 
       11 41913 2 1  92 SER CA   C -15.400 -10.340  -0.599 1.00 . B B . 392 SER CA   1 1 
       11 41914 2 1  92 SER CB   C -14.263  -9.501  -1.189 1.00 . B B . 392 SER CB   1 1 
       11 41915 2 1  92 SER H    H -14.029 -10.878   0.733 1.00 . B B . 392 SER H    1 1 
       11 41916 2 1  92 SER HA   H -16.241  -9.687  -0.423 1.00 . B B . 392 SER HA   1 1 
       11 41917 2 1  92 SER HB2  H -14.507  -9.237  -2.207 1.00 . B B . 392 SER HB2  1 1 
       11 41918 2 1  92 SER HB3  H -14.132  -8.601  -0.605 1.00 . B B . 392 SER HB3  1 1 
       11 41919 2 1  92 SER HG   H -12.584 -10.053  -0.357 1.00 . B B . 392 SER HG   1 1 
       11 41920 2 1  92 SER N    N -15.010 -10.851   0.679 1.00 . B B . 392 SER N    1 1 
       11 41921 2 1  92 SER O    O -16.566 -11.212  -2.481 1.00 . B B . 392 SER O    1 1 
       11 41922 2 1  92 SER OG   O -13.044 -10.230  -1.189 1.00 . B B . 392 SER OG   1 1 
       11 41923 2 1  93 ARG C    C -17.304 -14.033  -1.911 1.00 . B B . 393 ARG C    1 1 
       11 41924 2 1  93 ARG CA   C -15.810 -13.864  -2.063 1.00 . B B . 393 ARG CA   1 1 
       11 41925 2 1  93 ARG CB   C -15.070 -15.107  -1.514 1.00 . B B . 393 ARG CB   1 1 
       11 41926 2 1  93 ARG CD   C -14.524 -17.555  -1.691 1.00 . B B . 393 ARG CD   1 1 
       11 41927 2 1  93 ARG CG   C -15.359 -16.407  -2.238 1.00 . B B . 393 ARG CG   1 1 
       11 41928 2 1  93 ARG CZ   C -14.175 -18.763   0.450 1.00 . B B . 393 ARG CZ   1 1 
       11 41929 2 1  93 ARG H    H -14.772 -12.804  -0.542 1.00 . B B . 393 ARG H    1 1 
       11 41930 2 1  93 ARG HA   H -15.553 -13.711  -3.102 1.00 . B B . 393 ARG HA   1 1 
       11 41931 2 1  93 ARG HB2  H -14.006 -14.928  -1.557 1.00 . B B . 393 ARG HB2  1 1 
       11 41932 2 1  93 ARG HB3  H -15.347 -15.228  -0.477 1.00 . B B . 393 ARG HB3  1 1 
       11 41933 2 1  93 ARG HD2  H -14.694 -18.433  -2.294 1.00 . B B . 393 ARG HD2  1 1 
       11 41934 2 1  93 ARG HD3  H -13.481 -17.282  -1.760 1.00 . B B . 393 ARG HD3  1 1 
       11 41935 2 1  93 ARG HE   H -15.611 -17.403   0.094 1.00 . B B . 393 ARG HE   1 1 
       11 41936 2 1  93 ARG HG2  H -16.403 -16.651  -2.113 1.00 . B B . 393 ARG HG2  1 1 
       11 41937 2 1  93 ARG HG3  H -15.139 -16.279  -3.286 1.00 . B B . 393 ARG HG3  1 1 
       11 41938 2 1  93 ARG HH11 H -12.793 -19.268  -0.990 1.00 . B B . 393 ARG HH11 1 1 
       11 41939 2 1  93 ARG HH12 H -12.608 -20.070   0.500 1.00 . B B . 393 ARG HH12 1 1 
       11 41940 2 1  93 ARG HH21 H -15.384 -18.548   2.058 1.00 . B B . 393 ARG HH21 1 1 
       11 41941 2 1  93 ARG HH22 H -14.134 -19.688   2.283 1.00 . B B . 393 ARG HH22 1 1 
       11 41942 2 1  93 ARG N    N -15.408 -12.682  -1.283 1.00 . B B . 393 ARG N    1 1 
       11 41943 2 1  93 ARG NE   N -14.837 -17.874  -0.295 1.00 . B B . 393 ARG NE   1 1 
       11 41944 2 1  93 ARG NH1  N -13.126 -19.409  -0.048 1.00 . B B . 393 ARG NH1  1 1 
       11 41945 2 1  93 ARG NH2  N -14.580 -19.018   1.681 1.00 . B B . 393 ARG NH2  1 1 
       11 41946 2 1  93 ARG O    O -18.046 -14.254  -2.869 1.00 . B B . 393 ARG O    1 1 
       11 41947 2 1  94 LYS C    C -19.841 -12.678  -0.770 1.00 . B B . 394 LYS C    1 1 
       11 41948 2 1  94 LYS CA   C -19.063 -13.924  -0.277 1.00 . B B . 394 LYS CA   1 1 
       11 41949 2 1  94 LYS CB   C -19.015 -14.118   1.268 1.00 . B B . 394 LYS CB   1 1 
       11 41950 2 1  94 LYS CD   C -20.613 -12.404   2.198 1.00 . B B . 394 LYS CD   1 1 
       11 41951 2 1  94 LYS CE   C -21.885 -12.268   2.964 1.00 . B B . 394 LYS CE   1 1 
       11 41952 2 1  94 LYS CG   C -20.222 -13.863   2.115 1.00 . B B . 394 LYS CG   1 1 
       11 41953 2 1  94 LYS H    H -16.970 -13.785  -0.058 1.00 . B B . 394 LYS H    1 1 
       11 41954 2 1  94 LYS HA   H -19.532 -14.795  -0.709 1.00 . B B . 394 LYS HA   1 1 
       11 41955 2 1  94 LYS HB2  H -18.899 -15.184   1.383 1.00 . B B . 394 LYS HB2  1 1 
       11 41956 2 1  94 LYS HB3  H -18.153 -13.636   1.696 1.00 . B B . 394 LYS HB3  1 1 
       11 41957 2 1  94 LYS HD2  H -19.836 -11.857   2.717 1.00 . B B . 394 LYS HD2  1 1 
       11 41958 2 1  94 LYS HD3  H -20.739 -11.998   1.206 1.00 . B B . 394 LYS HD3  1 1 
       11 41959 2 1  94 LYS HE2  H -22.181 -11.233   2.985 1.00 . B B . 394 LYS HE2  1 1 
       11 41960 2 1  94 LYS HE3  H -22.632 -12.846   2.438 1.00 . B B . 394 LYS HE3  1 1 
       11 41961 2 1  94 LYS HG2  H -21.062 -14.478   1.844 1.00 . B B . 394 LYS HG2  1 1 
       11 41962 2 1  94 LYS HG3  H -19.880 -14.155   3.097 1.00 . B B . 394 LYS HG3  1 1 
       11 41963 2 1  94 LYS HZ1  H -20.992 -12.303   4.847 1.00 . B B . 394 LYS HZ1  1 1 
       11 41964 2 1  94 LYS HZ2  H -21.541 -13.811   4.350 1.00 . B B . 394 LYS HZ2  1 1 
       11 41965 2 1  94 LYS HZ3  H -22.635 -12.639   4.848 1.00 . B B . 394 LYS HZ3  1 1 
       11 41966 2 1  94 LYS N    N -17.704 -13.892  -0.701 1.00 . B B . 394 LYS N    1 1 
       11 41967 2 1  94 LYS NZ   N -21.749 -12.791   4.332 1.00 . B B . 394 LYS NZ   1 1 
       11 41968 2 1  94 LYS O    O -21.015 -12.768  -1.106 1.00 . B B . 394 LYS O    1 1 
       11 41969 2 1  95 LEU C    C -19.949 -10.129  -2.742 1.00 . B B . 395 LEU C    1 1 
       11 41970 2 1  95 LEU CA   C -19.831 -10.299  -1.212 1.00 . B B . 395 LEU CA   1 1 
       11 41971 2 1  95 LEU CB   C -19.094  -9.125  -0.580 1.00 . B B . 395 LEU CB   1 1 
       11 41972 2 1  95 LEU CD1  C -21.092  -7.636  -0.322 1.00 . B B . 395 LEU CD1  1 1 
       11 41973 2 1  95 LEU CD2  C -18.800  -6.712  -0.135 1.00 . B B . 395 LEU CD2  1 1 
       11 41974 2 1  95 LEU CG   C -19.663  -7.734  -0.824 1.00 . B B . 395 LEU CG   1 1 
       11 41975 2 1  95 LEU H    H -18.223 -11.525  -0.606 1.00 . B B . 395 LEU H    1 1 
       11 41976 2 1  95 LEU HA   H -20.829 -10.328  -0.802 1.00 . B B . 395 LEU HA   1 1 
       11 41977 2 1  95 LEU HB2  H -19.053  -9.289   0.486 1.00 . B B . 395 LEU HB2  1 1 
       11 41978 2 1  95 LEU HB3  H -18.085  -9.143  -0.965 1.00 . B B . 395 LEU HB3  1 1 
       11 41979 2 1  95 LEU HD11 H -21.117  -7.852   0.735 1.00 . B B . 395 LEU HD11 1 1 
       11 41980 2 1  95 LEU HD12 H -21.710  -8.344  -0.855 1.00 . B B . 395 LEU HD12 1 1 
       11 41981 2 1  95 LEU HD13 H -21.464  -6.636  -0.494 1.00 . B B . 395 LEU HD13 1 1 
       11 41982 2 1  95 LEU HD21 H -18.771  -6.924   0.923 1.00 . B B . 395 LEU HD21 1 1 
       11 41983 2 1  95 LEU HD22 H -19.226  -5.732  -0.290 1.00 . B B . 395 LEU HD22 1 1 
       11 41984 2 1  95 LEU HD23 H -17.801  -6.755  -0.541 1.00 . B B . 395 LEU HD23 1 1 
       11 41985 2 1  95 LEU HG   H -19.660  -7.519  -1.882 1.00 . B B . 395 LEU HG   1 1 
       11 41986 2 1  95 LEU N    N -19.177 -11.543  -0.830 1.00 . B B . 395 LEU N    1 1 
       11 41987 2 1  95 LEU O    O -20.966  -9.667  -3.241 1.00 . B B . 395 LEU O    1 1 
       11 41988 2 1  96 GLN C    C -19.634 -11.565  -5.541 1.00 . B B . 396 GLN C    1 1 
       11 41989 2 1  96 GLN CA   C -18.923 -10.371  -4.928 1.00 . B B . 396 GLN CA   1 1 
       11 41990 2 1  96 GLN CB   C -17.498 -10.287  -5.498 1.00 . B B . 396 GLN CB   1 1 
       11 41991 2 1  96 GLN CD   C -17.236  -7.751  -5.229 1.00 . B B . 396 GLN CD   1 1 
       11 41992 2 1  96 GLN CG   C -16.634  -9.126  -4.989 1.00 . B B . 396 GLN CG   1 1 
       11 41993 2 1  96 GLN H    H -18.108 -10.853  -3.030 1.00 . B B . 396 GLN H    1 1 
       11 41994 2 1  96 GLN HA   H -19.462  -9.471  -5.183 1.00 . B B . 396 GLN HA   1 1 
       11 41995 2 1  96 GLN HB2  H -16.982 -11.204  -5.257 1.00 . B B . 396 GLN HB2  1 1 
       11 41996 2 1  96 GLN HB3  H -17.571 -10.206  -6.573 1.00 . B B . 396 GLN HB3  1 1 
       11 41997 2 1  96 GLN HE21 H -16.213  -6.979  -3.695 1.00 . B B . 396 GLN HE21 1 1 
       11 41998 2 1  96 GLN HE22 H -17.249  -5.907  -4.556 1.00 . B B . 396 GLN HE22 1 1 
       11 41999 2 1  96 GLN HG2  H -16.487  -9.243  -3.926 1.00 . B B . 396 GLN HG2  1 1 
       11 42000 2 1  96 GLN HG3  H -15.675  -9.176  -5.485 1.00 . B B . 396 GLN HG3  1 1 
       11 42001 2 1  96 GLN N    N -18.913 -10.496  -3.470 1.00 . B B . 396 GLN N    1 1 
       11 42002 2 1  96 GLN NE2  N -16.859  -6.792  -4.411 1.00 . B B . 396 GLN NE2  1 1 
       11 42003 2 1  96 GLN O    O -20.234 -11.471  -6.606 1.00 . B B . 396 GLN O    1 1 
       11 42004 2 1  96 GLN OE1  O -17.994  -7.540  -6.171 1.00 . B B . 396 GLN OE1  1 1 
       11 42005 2 1  97 GLY C    C -19.307 -14.633  -6.293 1.00 . B B . 397 GLY C    1 1 
       11 42006 2 1  97 GLY CA   C -20.197 -13.895  -5.299 1.00 . B B . 397 GLY CA   1 1 
       11 42007 2 1  97 GLY H    H -19.254 -12.598  -3.907 1.00 . B B . 397 GLY H    1 1 
       11 42008 2 1  97 GLY HA2  H -20.392 -14.538  -4.453 1.00 . B B . 397 GLY HA2  1 1 
       11 42009 2 1  97 GLY HA3  H -21.137 -13.661  -5.776 1.00 . B B . 397 GLY HA3  1 1 
       11 42010 2 1  97 GLY N    N -19.611 -12.665  -4.817 1.00 . B B . 397 GLY N    1 1 
       11 42011 2 1  97 GLY O    O -19.806 -15.329  -7.176 1.00 . B B . 397 GLY O    1 1 
       11 42012 2 1  98 ASP C    C -16.167 -16.143  -6.281 1.00 . B B . 398 ASP C    1 1 
       11 42013 2 1  98 ASP CA   C -17.041 -15.155  -7.042 1.00 . B B . 398 ASP CA   1 1 
       11 42014 2 1  98 ASP CB   C -16.169 -14.152  -7.797 1.00 . B B . 398 ASP CB   1 1 
       11 42015 2 1  98 ASP CG   C -16.895 -13.420  -8.898 1.00 . B B . 398 ASP CG   1 1 
       11 42016 2 1  98 ASP H    H -17.676 -13.907  -5.434 1.00 . B B . 398 ASP H    1 1 
       11 42017 2 1  98 ASP HA   H -17.634 -15.705  -7.758 1.00 . B B . 398 ASP HA   1 1 
       11 42018 2 1  98 ASP HB2  H -15.776 -13.422  -7.104 1.00 . B B . 398 ASP HB2  1 1 
       11 42019 2 1  98 ASP HB3  H -15.350 -14.701  -8.234 1.00 . B B . 398 ASP HB3  1 1 
       11 42020 2 1  98 ASP N    N -18.004 -14.486  -6.154 1.00 . B B . 398 ASP N    1 1 
       11 42021 2 1  98 ASP O    O -15.712 -15.847  -5.183 1.00 . B B . 398 ASP O    1 1 
       11 42022 2 1  98 ASP OD1  O -17.521 -12.384  -8.633 1.00 . B B . 398 ASP OD1  1 1 
       11 42023 2 1  98 ASP OD2  O -16.818 -13.871 -10.068 1.00 . B B . 398 ASP OD2  1 1 
       11 42024 2 1  99 PRO C    C -13.615 -18.338  -6.303 1.00 . B B . 399 PRO C    1 1 
       11 42025 2 1  99 PRO CA   C -15.168 -18.403  -6.189 1.00 . B B . 399 PRO CA   1 1 
       11 42026 2 1  99 PRO CB   C -15.712 -19.667  -6.854 1.00 . B B . 399 PRO CB   1 1 
       11 42027 2 1  99 PRO CD   C -16.331 -17.754  -8.220 1.00 . B B . 399 PRO CD   1 1 
       11 42028 2 1  99 PRO CG   C -16.066 -19.247  -8.252 1.00 . B B . 399 PRO CG   1 1 
       11 42029 2 1  99 PRO HA   H -15.428 -18.434  -5.142 1.00 . B B . 399 PRO HA   1 1 
       11 42030 2 1  99 PRO HB2  H -14.950 -20.433  -6.845 1.00 . B B . 399 PRO HB2  1 1 
       11 42031 2 1  99 PRO HB3  H -16.583 -20.014  -6.318 1.00 . B B . 399 PRO HB3  1 1 
       11 42032 2 1  99 PRO HD2  H -15.752 -17.248  -8.979 1.00 . B B . 399 PRO HD2  1 1 
       11 42033 2 1  99 PRO HD3  H -17.387 -17.575  -8.365 1.00 . B B . 399 PRO HD3  1 1 
       11 42034 2 1  99 PRO HG2  H -15.241 -19.464  -8.915 1.00 . B B . 399 PRO HG2  1 1 
       11 42035 2 1  99 PRO HG3  H -16.948 -19.779  -8.579 1.00 . B B . 399 PRO HG3  1 1 
       11 42036 2 1  99 PRO N    N -15.906 -17.339  -6.863 1.00 . B B . 399 PRO N    1 1 
       11 42037 2 1  99 PRO O    O -13.039 -18.611  -7.360 1.00 . B B . 399 PRO O    1 1 
       11 42038 2 1 100 ASP C    C -10.563 -17.540  -6.073 1.00 . B B . 400 ASP C    1 1 
       11 42039 2 1 100 ASP CA   C -11.498 -17.941  -4.921 1.00 . B B . 400 ASP CA   1 1 
       11 42040 2 1 100 ASP CB   C -11.041 -19.312  -4.377 1.00 . B B . 400 ASP CB   1 1 
       11 42041 2 1 100 ASP CG   C -11.489 -19.589  -2.966 1.00 . B B . 400 ASP CG   1 1 
       11 42042 2 1 100 ASP H    H -13.660 -17.651  -4.523 1.00 . B B . 400 ASP H    1 1 
       11 42043 2 1 100 ASP HA   H -11.337 -17.233  -4.122 1.00 . B B . 400 ASP HA   1 1 
       11 42044 2 1 100 ASP HB2  H -11.439 -20.088  -5.012 1.00 . B B . 400 ASP HB2  1 1 
       11 42045 2 1 100 ASP HB3  H  -9.963 -19.359  -4.413 1.00 . B B . 400 ASP HB3  1 1 
       11 42046 2 1 100 ASP N    N -12.993 -17.929  -5.185 1.00 . B B . 400 ASP N    1 1 
       11 42047 2 1 100 ASP O    O  -9.382 -17.927  -6.052 1.00 . B B . 400 ASP O    1 1 
       11 42048 2 1 100 ASP OD1  O -12.649 -19.964  -2.766 1.00 . B B . 400 ASP OD1  1 1 
       11 42049 2 1 100 ASP OD2  O -10.678 -19.423  -2.021 1.00 . B B . 400 ASP OD2  1 1 
       11 42050 2 1 101 LEU C    C  -9.354 -15.133  -7.699 1.00 . B B . 401 LEU C    1 1 
       11 42051 2 1 101 LEU CA   C -10.117 -16.370  -8.112 1.00 . B B . 401 LEU CA   1 1 
       11 42052 2 1 101 LEU CB   C -10.879 -16.188  -9.488 1.00 . B B . 401 LEU CB   1 1 
       11 42053 2 1 101 LEU CD1  C -12.958 -14.954  -8.622 1.00 . B B . 401 LEU CD1  1 1 
       11 42054 2 1 101 LEU CD2  C -11.218 -13.669  -9.889 1.00 . B B . 401 LEU CD2  1 1 
       11 42055 2 1 101 LEU CG   C -11.898 -15.015  -9.689 1.00 . B B . 401 LEU CG   1 1 
       11 42056 2 1 101 LEU H    H -11.896 -16.336  -6.962 1.00 . B B . 401 LEU H    1 1 
       11 42057 2 1 101 LEU HA   H  -9.398 -17.173  -8.193 1.00 . B B . 401 LEU HA   1 1 
       11 42058 2 1 101 LEU HB2  H -10.133 -16.074 -10.260 1.00 . B B . 401 LEU HB2  1 1 
       11 42059 2 1 101 LEU HB3  H -11.397 -17.115  -9.683 1.00 . B B . 401 LEU HB3  1 1 
       11 42060 2 1 101 LEU HD11 H -12.491 -14.820  -7.658 1.00 . B B . 401 LEU HD11 1 1 
       11 42061 2 1 101 LEU HD12 H -13.537 -15.865  -8.626 1.00 . B B . 401 LEU HD12 1 1 
       11 42062 2 1 101 LEU HD13 H -13.592 -14.104  -8.829 1.00 . B B . 401 LEU HD13 1 1 
       11 42063 2 1 101 LEU HD21 H -10.606 -13.444  -9.027 1.00 . B B . 401 LEU HD21 1 1 
       11 42064 2 1 101 LEU HD22 H -11.971 -12.903 -10.001 1.00 . B B . 401 LEU HD22 1 1 
       11 42065 2 1 101 LEU HD23 H -10.600 -13.703 -10.773 1.00 . B B . 401 LEU HD23 1 1 
       11 42066 2 1 101 LEU HG   H -12.439 -15.242 -10.598 1.00 . B B . 401 LEU HG   1 1 
       11 42067 2 1 101 LEU N    N -11.004 -16.740  -7.010 1.00 . B B . 401 LEU N    1 1 
       11 42068 2 1 101 LEU O    O  -9.904 -14.322  -6.953 1.00 . B B . 401 LEU O    1 1 
       11 42069 2 1 102 PRO C    C  -7.925 -12.489  -8.084 1.00 . B B . 402 PRO C    1 1 
       11 42070 2 1 102 PRO CA   C  -7.262 -13.819  -7.737 1.00 . B B . 402 PRO CA   1 1 
       11 42071 2 1 102 PRO CB   C  -5.965 -13.998  -8.545 1.00 . B B . 402 PRO CB   1 1 
       11 42072 2 1 102 PRO CD   C  -7.348 -15.876  -9.025 1.00 . B B . 402 PRO CD   1 1 
       11 42073 2 1 102 PRO CG   C  -6.304 -14.983  -9.613 1.00 . B B . 402 PRO CG   1 1 
       11 42074 2 1 102 PRO HA   H  -7.040 -13.842  -6.681 1.00 . B B . 402 PRO HA   1 1 
       11 42075 2 1 102 PRO HB2  H  -5.671 -13.048  -8.964 1.00 . B B . 402 PRO HB2  1 1 
       11 42076 2 1 102 PRO HB3  H  -5.187 -14.374  -7.897 1.00 . B B . 402 PRO HB3  1 1 
       11 42077 2 1 102 PRO HD2  H  -7.993 -16.263  -9.798 1.00 . B B . 402 PRO HD2  1 1 
       11 42078 2 1 102 PRO HD3  H  -6.896 -16.681  -8.464 1.00 . B B . 402 PRO HD3  1 1 
       11 42079 2 1 102 PRO HG2  H  -6.694 -14.466 -10.477 1.00 . B B . 402 PRO HG2  1 1 
       11 42080 2 1 102 PRO HG3  H  -5.429 -15.554  -9.882 1.00 . B B . 402 PRO HG3  1 1 
       11 42081 2 1 102 PRO N    N  -8.083 -14.970  -8.132 1.00 . B B . 402 PRO N    1 1 
       11 42082 2 1 102 PRO O    O  -8.072 -12.130  -9.249 1.00 . B B . 402 PRO O    1 1 
       11 42083 2 1 103 MET C    C  -8.123  -9.476  -6.472 1.00 . B B . 403 MET C    1 1 
       11 42084 2 1 103 MET CA   C  -8.976 -10.512  -7.232 1.00 . B B . 403 MET CA   1 1 
       11 42085 2 1 103 MET CB   C -10.446 -10.595  -6.723 1.00 . B B . 403 MET CB   1 1 
       11 42086 2 1 103 MET CE   C -12.930  -9.584  -4.916 1.00 . B B . 403 MET CE   1 1 
       11 42087 2 1 103 MET CG   C -11.379  -9.473  -7.225 1.00 . B B . 403 MET CG   1 1 
       11 42088 2 1 103 MET H    H  -8.267 -12.284  -6.221 1.00 . B B . 403 MET H    1 1 
       11 42089 2 1 103 MET HA   H  -8.964 -10.274  -8.285 1.00 . B B . 403 MET HA   1 1 
       11 42090 2 1 103 MET HB2  H -10.866 -11.539  -7.040 1.00 . B B . 403 MET HB2  1 1 
       11 42091 2 1 103 MET HB3  H -10.431 -10.567  -5.644 1.00 . B B . 403 MET HB3  1 1 
       11 42092 2 1 103 MET HE1  H -12.262 -10.366  -4.590 1.00 . B B . 403 MET HE1  1 1 
       11 42093 2 1 103 MET HE2  H -13.904  -9.737  -4.472 1.00 . B B . 403 MET HE2  1 1 
       11 42094 2 1 103 MET HE3  H -12.544  -8.614  -4.635 1.00 . B B . 403 MET HE3  1 1 
       11 42095 2 1 103 MET HG2  H -11.043  -8.506  -6.886 1.00 . B B . 403 MET HG2  1 1 
       11 42096 2 1 103 MET HG3  H -11.365  -9.486  -8.304 1.00 . B B . 403 MET HG3  1 1 
       11 42097 2 1 103 MET N    N  -8.355 -11.799  -7.068 1.00 . B B . 403 MET N    1 1 
       11 42098 2 1 103 MET O    O  -6.922  -9.712  -6.240 1.00 . B B . 403 MET O    1 1 
       11 42099 2 1 103 MET SD   S -13.096  -9.672  -6.692 1.00 . B B . 403 MET SD   1 1 
       11 42100 2 1 104 SER C    C  -8.893  -6.427  -4.692 1.00 . B B . 404 SER C    1 1 
       11 42101 2 1 104 SER CA   C  -7.959  -7.324  -5.488 1.00 . B B . 404 SER CA   1 1 
       11 42102 2 1 104 SER CB   C  -7.233  -6.527  -6.599 1.00 . B B . 404 SER CB   1 1 
       11 42103 2 1 104 SER H    H  -9.676  -8.304  -6.088 1.00 . B B . 404 SER H    1 1 
       11 42104 2 1 104 SER HA   H  -7.216  -7.751  -4.830 1.00 . B B . 404 SER HA   1 1 
       11 42105 2 1 104 SER HB2  H  -6.629  -7.198  -7.190 1.00 . B B . 404 SER HB2  1 1 
       11 42106 2 1 104 SER HB3  H  -7.970  -6.062  -7.237 1.00 . B B . 404 SER HB3  1 1 
       11 42107 2 1 104 SER HG   H  -5.600  -5.931  -5.689 1.00 . B B . 404 SER HG   1 1 
       11 42108 2 1 104 SER N    N  -8.703  -8.378  -6.070 1.00 . B B . 404 SER N    1 1 
       11 42109 2 1 104 SER O    O -10.121  -6.553  -4.781 1.00 . B B . 404 SER O    1 1 
       11 42110 2 1 104 SER OG   O  -6.388  -5.517  -6.067 1.00 . B B . 404 SER OG   1 1 
       11 42111 2 1 105 PHE C    C  -7.989  -3.408  -2.795 1.00 . B B . 405 PHE C    1 1 
       11 42112 2 1 105 PHE CA   C  -8.964  -4.598  -3.112 1.00 . B B . 405 PHE CA   1 1 
       11 42113 2 1 105 PHE CB   C  -9.694  -5.285  -1.862 1.00 . B B . 405 PHE CB   1 1 
       11 42114 2 1 105 PHE CD1  C  -8.487  -7.426  -1.184 1.00 . B B . 405 PHE CD1  1 1 
       11 42115 2 1 105 PHE CD2  C  -8.481  -5.599   0.350 1.00 . B B . 405 PHE CD2  1 1 
       11 42116 2 1 105 PHE CE1  C  -7.746  -8.182  -0.284 1.00 . B B . 405 PHE CE1  1 1 
       11 42117 2 1 105 PHE CE2  C  -7.739  -6.353   1.247 1.00 . B B . 405 PHE CE2  1 1 
       11 42118 2 1 105 PHE CG   C  -8.861  -6.117  -0.880 1.00 . B B . 405 PHE CG   1 1 
       11 42119 2 1 105 PHE CZ   C  -7.372  -7.641   0.928 1.00 . B B . 405 PHE CZ   1 1 
       11 42120 2 1 105 PHE H    H  -7.317  -5.553  -3.973 1.00 . B B . 405 PHE H    1 1 
       11 42121 2 1 105 PHE HA   H  -9.707  -4.168  -3.768 1.00 . B B . 405 PHE HA   1 1 
       11 42122 2 1 105 PHE HB2  H -10.240  -4.561  -1.288 1.00 . B B . 405 PHE HB2  1 1 
       11 42123 2 1 105 PHE HB3  H -10.437  -5.950  -2.281 1.00 . B B . 405 PHE HB3  1 1 
       11 42124 2 1 105 PHE HD1  H  -8.772  -7.850  -2.134 1.00 . B B . 405 PHE HD1  1 1 
       11 42125 2 1 105 PHE HD2  H  -8.755  -4.591   0.622 1.00 . B B . 405 PHE HD2  1 1 
       11 42126 2 1 105 PHE HE1  H  -7.463  -9.194  -0.529 1.00 . B B . 405 PHE HE1  1 1 
       11 42127 2 1 105 PHE HE2  H  -7.444  -5.930   2.194 1.00 . B B . 405 PHE HE2  1 1 
       11 42128 2 1 105 PHE HZ   H  -6.794  -8.223   1.629 1.00 . B B . 405 PHE HZ   1 1 
       11 42129 2 1 105 PHE N    N  -8.296  -5.549  -3.932 1.00 . B B . 405 PHE N    1 1 
       11 42130 2 1 105 PHE O    O  -6.716  -3.518  -3.036 1.00 . B B . 405 PHE O    1 1 
       11 42131 2 1 106 THR C    C  -7.719  -0.675  -0.621 1.00 . B B . 406 THR C    1 1 
       11 42132 2 1 106 THR CA   C  -7.714  -1.112  -2.118 1.00 . B B . 406 THR CA   1 1 
       11 42133 2 1 106 THR CB   C  -8.110   0.051  -3.036 1.00 . B B . 406 THR CB   1 1 
       11 42134 2 1 106 THR CG2  C  -6.974   1.062  -3.103 1.00 . B B . 406 THR CG2  1 1 
       11 42135 2 1 106 THR H    H  -9.510  -2.260  -2.289 1.00 . B B . 406 THR H    1 1 
       11 42136 2 1 106 THR HA   H  -6.719  -1.409  -2.396 1.00 . B B . 406 THR HA   1 1 
       11 42137 2 1 106 THR HB   H  -8.996   0.535  -2.662 1.00 . B B . 406 THR HB   1 1 
       11 42138 2 1 106 THR HG1  H  -9.186  -0.174  -4.631 1.00 . B B . 406 THR HG1  1 1 
       11 42139 2 1 106 THR HG21 H  -7.123   1.717  -3.947 1.00 . B B . 406 THR HG21 1 1 
       11 42140 2 1 106 THR HG22 H  -6.025   0.556  -3.198 1.00 . B B . 406 THR HG22 1 1 
       11 42141 2 1 106 THR HG23 H  -6.970   1.658  -2.204 1.00 . B B . 406 THR HG23 1 1 
       11 42142 2 1 106 THR N    N  -8.533  -2.277  -2.380 1.00 . B B . 406 THR N    1 1 
       11 42143 2 1 106 THR O    O  -8.784  -0.437  -0.024 1.00 . B B . 406 THR O    1 1 
       11 42144 2 1 106 THR OG1  O  -8.305  -0.464  -4.361 1.00 . B B . 406 THR OG1  1 1 
       11 42145 2 1 107 LEU C    C  -6.434   1.327   1.409 1.00 . B B . 407 LEU C    1 1 
       11 42146 2 1 107 LEU CA   C  -6.338  -0.158   1.318 1.00 . B B . 407 LEU CA   1 1 
       11 42147 2 1 107 LEU CB   C  -4.921  -0.558   1.794 1.00 . B B . 407 LEU CB   1 1 
       11 42148 2 1 107 LEU CD1  C  -3.117  -2.274   2.183 1.00 . B B . 407 LEU CD1  1 1 
       11 42149 2 1 107 LEU CD2  C  -5.361  -2.576   3.208 1.00 . B B . 407 LEU CD2  1 1 
       11 42150 2 1 107 LEU CG   C  -4.612  -2.040   2.008 1.00 . B B . 407 LEU CG   1 1 
       11 42151 2 1 107 LEU H    H  -5.714  -0.751  -0.552 1.00 . B B . 407 LEU H    1 1 
       11 42152 2 1 107 LEU HA   H  -7.063  -0.636   1.960 1.00 . B B . 407 LEU HA   1 1 
       11 42153 2 1 107 LEU HB2  H  -4.212  -0.182   1.073 1.00 . B B . 407 LEU HB2  1 1 
       11 42154 2 1 107 LEU HB3  H  -4.737  -0.042   2.727 1.00 . B B . 407 LEU HB3  1 1 
       11 42155 2 1 107 LEU HD11 H  -2.674  -1.478   2.762 1.00 . B B . 407 LEU HD11 1 1 
       11 42156 2 1 107 LEU HD12 H  -2.619  -2.408   1.236 1.00 . B B . 407 LEU HD12 1 1 
       11 42157 2 1 107 LEU HD13 H  -2.993  -3.188   2.744 1.00 . B B . 407 LEU HD13 1 1 
       11 42158 2 1 107 LEU HD21 H  -6.371  -2.853   2.950 1.00 . B B . 407 LEU HD21 1 1 
       11 42159 2 1 107 LEU HD22 H  -5.415  -1.767   3.919 1.00 . B B . 407 LEU HD22 1 1 
       11 42160 2 1 107 LEU HD23 H  -4.816  -3.397   3.645 1.00 . B B . 407 LEU HD23 1 1 
       11 42161 2 1 107 LEU HG   H  -4.948  -2.572   1.135 1.00 . B B . 407 LEU HG   1 1 
       11 42162 2 1 107 LEU N    N  -6.532  -0.557  -0.052 1.00 . B B . 407 LEU N    1 1 
       11 42163 2 1 107 LEU O    O  -5.752   2.049   0.677 1.00 . B B . 407 LEU O    1 1 
       11 42164 2 1 108 ALA C    C  -6.667   3.459   3.799 1.00 . B B . 408 ALA C    1 1 
       11 42165 2 1 108 ALA CA   C  -7.381   3.170   2.513 1.00 . B B . 408 ALA CA   1 1 
       11 42166 2 1 108 ALA CB   C  -8.824   3.617   2.558 1.00 . B B . 408 ALA CB   1 1 
       11 42167 2 1 108 ALA H    H  -7.808   1.116   2.754 1.00 . B B . 408 ALA H    1 1 
       11 42168 2 1 108 ALA HA   H  -6.871   3.688   1.712 1.00 . B B . 408 ALA HA   1 1 
       11 42169 2 1 108 ALA HB1  H  -9.226   3.466   3.545 1.00 . B B . 408 ALA HB1  1 1 
       11 42170 2 1 108 ALA HB2  H  -9.389   2.978   1.895 1.00 . B B . 408 ALA HB2  1 1 
       11 42171 2 1 108 ALA HB3  H  -8.932   4.645   2.250 1.00 . B B . 408 ALA HB3  1 1 
       11 42172 2 1 108 ALA N    N  -7.277   1.782   2.268 1.00 . B B . 408 ALA N    1 1 
       11 42173 2 1 108 ALA O    O  -7.198   3.202   4.871 1.00 . B B . 408 ALA O    1 1 
       11 42174 2 1 109 ILE C    C  -4.802   5.528   5.370 1.00 . B B . 409 ILE C    1 1 
       11 42175 2 1 109 ILE CA   C  -4.609   4.137   4.824 1.00 . B B . 409 ILE CA   1 1 
       11 42176 2 1 109 ILE CB   C  -3.128   3.924   4.426 1.00 . B B . 409 ILE CB   1 1 
       11 42177 2 1 109 ILE CD1  C  -1.516   2.245   3.366 1.00 . B B . 409 ILE CD1  1 1 
       11 42178 2 1 109 ILE CG1  C  -2.931   2.525   3.827 1.00 . B B . 409 ILE CG1  1 1 
       11 42179 2 1 109 ILE CG2  C  -2.222   4.111   5.622 1.00 . B B . 409 ILE CG2  1 1 
       11 42180 2 1 109 ILE H    H  -5.187   4.301   2.812 1.00 . B B . 409 ILE H    1 1 
       11 42181 2 1 109 ILE HA   H  -4.879   3.412   5.578 1.00 . B B . 409 ILE HA   1 1 
       11 42182 2 1 109 ILE HB   H  -2.868   4.657   3.678 1.00 . B B . 409 ILE HB   1 1 
       11 42183 2 1 109 ILE HD11 H  -1.462   1.251   2.949 1.00 . B B . 409 ILE HD11 1 1 
       11 42184 2 1 109 ILE HD12 H  -0.844   2.318   4.209 1.00 . B B . 409 ILE HD12 1 1 
       11 42185 2 1 109 ILE HD13 H  -1.233   2.968   2.615 1.00 . B B . 409 ILE HD13 1 1 
       11 42186 2 1 109 ILE HG12 H  -3.175   1.793   4.583 1.00 . B B . 409 ILE HG12 1 1 
       11 42187 2 1 109 ILE HG13 H  -3.594   2.407   2.982 1.00 . B B . 409 ILE HG13 1 1 
       11 42188 2 1 109 ILE HG21 H  -2.484   3.394   6.385 1.00 . B B . 409 ILE HG21 1 1 
       11 42189 2 1 109 ILE HG22 H  -2.343   5.113   6.010 1.00 . B B . 409 ILE HG22 1 1 
       11 42190 2 1 109 ILE HG23 H  -1.196   3.960   5.321 1.00 . B B . 409 ILE HG23 1 1 
       11 42191 2 1 109 ILE N    N  -5.474   3.958   3.689 1.00 . B B . 409 ILE N    1 1 
       11 42192 2 1 109 ILE O    O  -4.570   6.500   4.680 1.00 . B B . 409 ILE O    1 1 
       11 42193 2 1 110 VAL C    C  -4.616   7.328   8.235 1.00 . B B . 410 VAL C    1 1 
       11 42194 2 1 110 VAL CA   C  -5.512   6.925   7.117 1.00 . B B . 410 VAL CA   1 1 
       11 42195 2 1 110 VAL CB   C  -6.986   7.201   7.509 1.00 . B B . 410 VAL CB   1 1 
       11 42196 2 1 110 VAL CG1  C  -7.937   6.920   6.358 1.00 . B B . 410 VAL CG1  1 1 
       11 42197 2 1 110 VAL CG2  C  -7.379   6.444   8.760 1.00 . B B . 410 VAL CG2  1 1 
       11 42198 2 1 110 VAL H    H  -5.320   4.708   6.940 1.00 . B B . 410 VAL H    1 1 
       11 42199 2 1 110 VAL HA   H  -5.278   7.604   6.309 1.00 . B B . 410 VAL HA   1 1 
       11 42200 2 1 110 VAL HB   H  -7.055   8.259   7.722 1.00 . B B . 410 VAL HB   1 1 
       11 42201 2 1 110 VAL HG11 H  -8.196   5.874   6.330 1.00 . B B . 410 VAL HG11 1 1 
       11 42202 2 1 110 VAL HG12 H  -7.406   7.129   5.442 1.00 . B B . 410 VAL HG12 1 1 
       11 42203 2 1 110 VAL HG13 H  -8.820   7.538   6.416 1.00 . B B . 410 VAL HG13 1 1 
       11 42204 2 1 110 VAL HG21 H  -8.400   6.687   9.015 1.00 . B B . 410 VAL HG21 1 1 
       11 42205 2 1 110 VAL HG22 H  -6.721   6.771   9.552 1.00 . B B . 410 VAL HG22 1 1 
       11 42206 2 1 110 VAL HG23 H  -7.272   5.384   8.589 1.00 . B B . 410 VAL HG23 1 1 
       11 42207 2 1 110 VAL N    N  -5.243   5.623   6.582 1.00 . B B . 410 VAL N    1 1 
       11 42208 2 1 110 VAL O    O  -4.289   6.547   9.131 1.00 . B B . 410 VAL O    1 1 
       11 42209 2 1 111 GLU C    C  -4.511   9.513  10.273 1.00 . B B . 411 GLU C    1 1 
       11 42210 2 1 111 GLU CA   C  -3.500   9.201   9.175 1.00 . B B . 411 GLU CA   1 1 
       11 42211 2 1 111 GLU CB   C  -2.954  10.486   8.575 1.00 . B B . 411 GLU CB   1 1 
       11 42212 2 1 111 GLU CD   C  -1.869  12.684   8.816 1.00 . B B . 411 GLU CD   1 1 
       11 42213 2 1 111 GLU CG   C  -2.220  11.407   9.512 1.00 . B B . 411 GLU CG   1 1 
       11 42214 2 1 111 GLU H    H  -4.437   9.048   7.341 1.00 . B B . 411 GLU H    1 1 
       11 42215 2 1 111 GLU HA   H  -2.690   8.586   9.536 1.00 . B B . 411 GLU HA   1 1 
       11 42216 2 1 111 GLU HB2  H  -2.271  10.226   7.782 1.00 . B B . 411 GLU HB2  1 1 
       11 42217 2 1 111 GLU HB3  H  -3.782  11.031   8.143 1.00 . B B . 411 GLU HB3  1 1 
       11 42218 2 1 111 GLU HG2  H  -2.840  11.626  10.367 1.00 . B B . 411 GLU HG2  1 1 
       11 42219 2 1 111 GLU HG3  H  -1.306  10.930   9.833 1.00 . B B . 411 GLU HG3  1 1 
       11 42220 2 1 111 GLU N    N  -4.220   8.543   8.157 1.00 . B B . 411 GLU N    1 1 
       11 42221 2 1 111 GLU O    O  -5.695   9.743   9.976 1.00 . B B . 411 GLU O    1 1 
       11 42222 2 1 111 GLU OE1  O  -2.804  13.383   8.359 1.00 . B B . 411 GLU OE1  1 1 
       11 42223 2 1 111 GLU OE2  O  -0.670  13.029   8.725 1.00 . B B . 411 GLU OE2  1 1 
       11 42224 2 1 112 SER C    C  -5.463  11.256  12.665 1.00 . B B . 412 SER C    1 1 
       11 42225 2 1 112 SER CA   C  -4.965   9.789  12.629 1.00 . B B . 412 SER CA   1 1 
       11 42226 2 1 112 SER CB   C  -4.251   9.426  13.931 1.00 . B B . 412 SER CB   1 1 
       11 42227 2 1 112 SER H    H  -3.112   9.434  11.672 1.00 . B B . 412 SER H    1 1 
       11 42228 2 1 112 SER HA   H  -5.819   9.139  12.509 1.00 . B B . 412 SER HA   1 1 
       11 42229 2 1 112 SER HB2  H  -3.421  10.098  14.078 1.00 . B B . 412 SER HB2  1 1 
       11 42230 2 1 112 SER HB3  H  -4.941   9.511  14.759 1.00 . B B . 412 SER HB3  1 1 
       11 42231 2 1 112 SER HG   H  -2.823   8.127  14.129 1.00 . B B . 412 SER HG   1 1 
       11 42232 2 1 112 SER N    N  -4.073   9.555  11.503 1.00 . B B . 412 SER N    1 1 
       11 42233 2 1 112 SER O    O  -6.195  11.657  13.573 1.00 . B B . 412 SER O    1 1 
       11 42234 2 1 112 SER OG   O  -3.756   8.085  13.880 1.00 . B B . 412 SER OG   1 1 
       11 42235 2 1 113 ASP C    C  -6.497  13.667  10.486 1.00 . B B . 413 ASP C    1 1 
       11 42236 2 1 113 ASP CA   C  -5.462  13.431  11.567 1.00 . B B . 413 ASP CA   1 1 
       11 42237 2 1 113 ASP CB   C  -4.274  14.363  11.326 1.00 . B B . 413 ASP CB   1 1 
       11 42238 2 1 113 ASP CG   C  -3.343  14.473  12.497 1.00 . B B . 413 ASP CG   1 1 
       11 42239 2 1 113 ASP H    H  -4.477  11.637  11.000 1.00 . B B . 413 ASP H    1 1 
       11 42240 2 1 113 ASP HA   H  -5.904  13.700  12.515 1.00 . B B . 413 ASP HA   1 1 
       11 42241 2 1 113 ASP HB2  H  -3.706  13.994  10.485 1.00 . B B . 413 ASP HB2  1 1 
       11 42242 2 1 113 ASP HB3  H  -4.650  15.346  11.087 1.00 . B B . 413 ASP HB3  1 1 
       11 42243 2 1 113 ASP N    N  -5.061  12.039  11.672 1.00 . B B . 413 ASP N    1 1 
       11 42244 2 1 113 ASP O    O  -7.561  14.194  10.771 1.00 . B B . 413 ASP O    1 1 
       11 42245 2 1 113 ASP OD1  O  -3.630  15.271  13.423 1.00 . B B . 413 ASP OD1  1 1 
       11 42246 2 1 113 ASP OD2  O  -2.299  13.791  12.510 1.00 . B B . 413 ASP OD2  1 1 
       11 42247 2 1 114 SER C    C  -6.603  12.859   6.789 1.00 . B B . 414 SER C    1 1 
       11 42248 2 1 114 SER CA   C  -7.055  13.572   8.076 1.00 . B B . 414 SER CA   1 1 
       11 42249 2 1 114 SER CB   C  -7.022  15.111   7.785 1.00 . B B . 414 SER CB   1 1 
       11 42250 2 1 114 SER H    H  -5.569  12.487   9.139 1.00 . B B . 414 SER H    1 1 
       11 42251 2 1 114 SER HA   H  -8.075  13.292   8.288 1.00 . B B . 414 SER HA   1 1 
       11 42252 2 1 114 SER HB2  H  -5.997  15.418   7.635 1.00 . B B . 414 SER HB2  1 1 
       11 42253 2 1 114 SER HB3  H  -7.578  15.304   6.880 1.00 . B B . 414 SER HB3  1 1 
       11 42254 2 1 114 SER HG   H  -7.816  15.297   9.554 1.00 . B B . 414 SER HG   1 1 
       11 42255 2 1 114 SER N    N  -6.224  13.202   9.256 1.00 . B B . 414 SER N    1 1 
       11 42256 2 1 114 SER O    O  -7.432  12.553   5.932 1.00 . B B . 414 SER O    1 1 
       11 42257 2 1 114 SER OG   O  -7.561  15.902   8.839 1.00 . B B . 414 SER OG   1 1 
       11 42258 2 1 115 THR C    C  -5.180  10.686   5.043 1.00 . B B . 415 THR C    1 1 
       11 42259 2 1 115 THR CA   C  -4.755  12.112   5.392 1.00 . B B . 415 THR CA   1 1 
       11 42260 2 1 115 THR CB   C  -3.212  12.222   5.387 1.00 . B B . 415 THR CB   1 1 
       11 42261 2 1 115 THR CG2  C  -2.635  11.847   4.027 1.00 . B B . 415 THR CG2  1 1 
       11 42262 2 1 115 THR H    H  -4.638  12.667   7.372 1.00 . B B . 415 THR H    1 1 
       11 42263 2 1 115 THR HA   H  -5.129  12.774   4.626 1.00 . B B . 415 THR HA   1 1 
       11 42264 2 1 115 THR HB   H  -2.809  11.564   6.143 1.00 . B B . 415 THR HB   1 1 
       11 42265 2 1 115 THR HG1  H  -2.703  13.618   6.652 1.00 . B B . 415 THR HG1  1 1 
       11 42266 2 1 115 THR HG21 H  -2.909  10.830   3.790 1.00 . B B . 415 THR HG21 1 1 
       11 42267 2 1 115 THR HG22 H  -1.558  11.930   4.055 1.00 . B B . 415 THR HG22 1 1 
       11 42268 2 1 115 THR HG23 H  -3.028  12.510   3.270 1.00 . B B . 415 THR HG23 1 1 
       11 42269 2 1 115 THR N    N  -5.306  12.589   6.658 1.00 . B B . 415 THR N    1 1 
       11 42270 2 1 115 THR O    O  -5.009   9.766   5.835 1.00 . B B . 415 THR O    1 1 
       11 42271 2 1 115 THR OG1  O  -2.842  13.574   5.690 1.00 . B B . 415 THR OG1  1 1 
       11 42272 2 1 116 ILE C    C  -5.143   8.866   2.230 1.00 . B B . 416 ILE C    1 1 
       11 42273 2 1 116 ILE CA   C  -6.125   9.242   3.341 1.00 . B B . 416 ILE CA   1 1 
       11 42274 2 1 116 ILE CB   C  -7.559   9.264   2.752 1.00 . B B . 416 ILE CB   1 1 
       11 42275 2 1 116 ILE CD1  C  -9.980   9.881   3.287 1.00 . B B . 416 ILE CD1  1 1 
       11 42276 2 1 116 ILE CG1  C  -8.563   9.759   3.801 1.00 . B B . 416 ILE CG1  1 1 
       11 42277 2 1 116 ILE CG2  C  -7.944   7.864   2.272 1.00 . B B . 416 ILE CG2  1 1 
       11 42278 2 1 116 ILE H    H  -5.891  11.371   3.364 1.00 . B B . 416 ILE H    1 1 
       11 42279 2 1 116 ILE HA   H  -6.070   8.514   4.135 1.00 . B B . 416 ILE HA   1 1 
       11 42280 2 1 116 ILE HB   H  -7.571   9.934   1.905 1.00 . B B . 416 ILE HB   1 1 
       11 42281 2 1 116 ILE HD11 H -10.327   8.913   2.956 1.00 . B B . 416 ILE HD11 1 1 
       11 42282 2 1 116 ILE HD12 H  -9.997  10.570   2.455 1.00 . B B . 416 ILE HD12 1 1 
       11 42283 2 1 116 ILE HD13 H -10.623  10.248   4.072 1.00 . B B . 416 ILE HD13 1 1 
       11 42284 2 1 116 ILE HG12 H  -8.576   9.067   4.630 1.00 . B B . 416 ILE HG12 1 1 
       11 42285 2 1 116 ILE HG13 H  -8.250  10.730   4.158 1.00 . B B . 416 ILE HG13 1 1 
       11 42286 2 1 116 ILE HG21 H  -8.942   7.888   1.858 1.00 . B B . 416 ILE HG21 1 1 
       11 42287 2 1 116 ILE HG22 H  -7.917   7.176   3.102 1.00 . B B . 416 ILE HG22 1 1 
       11 42288 2 1 116 ILE HG23 H  -7.249   7.538   1.512 1.00 . B B . 416 ILE HG23 1 1 
       11 42289 2 1 116 ILE N    N  -5.745  10.538   3.864 1.00 . B B . 416 ILE N    1 1 
       11 42290 2 1 116 ILE O    O  -4.984   9.611   1.262 1.00 . B B . 416 ILE O    1 1 
       11 42291 2 1 117 VAL C    C  -3.983   5.936   0.864 1.00 . B B . 417 VAL C    1 1 
       11 42292 2 1 117 VAL CA   C  -3.537   7.295   1.388 1.00 . B B . 417 VAL CA   1 1 
       11 42293 2 1 117 VAL CB   C  -2.108   7.154   1.995 1.00 . B B . 417 VAL CB   1 1 
       11 42294 2 1 117 VAL CG1  C  -1.095   6.741   0.937 1.00 . B B . 417 VAL CG1  1 1 
       11 42295 2 1 117 VAL CG2  C  -1.675   8.453   2.664 1.00 . B B . 417 VAL CG2  1 1 
       11 42296 2 1 117 VAL H    H  -4.616   7.110   3.105 1.00 . B B . 417 VAL H    1 1 
       11 42297 2 1 117 VAL HA   H  -3.508   8.010   0.582 1.00 . B B . 417 VAL HA   1 1 
       11 42298 2 1 117 VAL HB   H  -2.141   6.383   2.750 1.00 . B B . 417 VAL HB   1 1 
       11 42299 2 1 117 VAL HG11 H  -1.535   6.045   0.242 1.00 . B B . 417 VAL HG11 1 1 
       11 42300 2 1 117 VAL HG12 H  -0.305   6.204   1.442 1.00 . B B . 417 VAL HG12 1 1 
       11 42301 2 1 117 VAL HG13 H  -0.681   7.595   0.427 1.00 . B B . 417 VAL HG13 1 1 
       11 42302 2 1 117 VAL HG21 H  -2.079   8.529   3.661 1.00 . B B . 417 VAL HG21 1 1 
       11 42303 2 1 117 VAL HG22 H  -2.108   9.266   2.099 1.00 . B B . 417 VAL HG22 1 1 
       11 42304 2 1 117 VAL HG23 H  -0.604   8.557   2.670 1.00 . B B . 417 VAL HG23 1 1 
       11 42305 2 1 117 VAL N    N  -4.494   7.748   2.362 1.00 . B B . 417 VAL N    1 1 
       11 42306 2 1 117 VAL O    O  -4.008   4.964   1.603 1.00 . B B . 417 VAL O    1 1 
       11 42307 2 1 118 TYR C    C  -3.586   3.833  -1.398 1.00 . B B . 418 TYR C    1 1 
       11 42308 2 1 118 TYR CA   C  -4.782   4.627  -0.969 1.00 . B B . 418 TYR CA   1 1 
       11 42309 2 1 118 TYR CB   C  -5.758   4.820  -2.128 1.00 . B B . 418 TYR CB   1 1 
       11 42310 2 1 118 TYR CD1  C  -7.294   6.699  -1.495 1.00 . B B . 418 TYR CD1  1 1 
       11 42311 2 1 118 TYR CD2  C  -8.168   4.495  -1.471 1.00 . B B . 418 TYR CD2  1 1 
       11 42312 2 1 118 TYR CE1  C  -8.505   7.187  -1.093 1.00 . B B . 418 TYR CE1  1 1 
       11 42313 2 1 118 TYR CE2  C  -9.392   4.981  -1.065 1.00 . B B . 418 TYR CE2  1 1 
       11 42314 2 1 118 TYR CG   C  -7.098   5.352  -1.694 1.00 . B B . 418 TYR CG   1 1 
       11 42315 2 1 118 TYR CZ   C  -9.550   6.332  -0.879 1.00 . B B . 418 TYR CZ   1 1 
       11 42316 2 1 118 TYR H    H  -4.380   6.760  -0.815 1.00 . B B . 418 TYR H    1 1 
       11 42317 2 1 118 TYR HA   H  -5.279   4.065  -0.192 1.00 . B B . 418 TYR HA   1 1 
       11 42318 2 1 118 TYR HB2  H  -5.332   5.518  -2.834 1.00 . B B . 418 TYR HB2  1 1 
       11 42319 2 1 118 TYR HB3  H  -5.915   3.872  -2.620 1.00 . B B . 418 TYR HB3  1 1 
       11 42320 2 1 118 TYR HD1  H  -6.473   7.378  -1.665 1.00 . B B . 418 TYR HD1  1 1 
       11 42321 2 1 118 TYR HD2  H  -8.035   3.435  -1.620 1.00 . B B . 418 TYR HD2  1 1 
       11 42322 2 1 118 TYR HE1  H  -8.637   8.248  -0.945 1.00 . B B . 418 TYR HE1  1 1 
       11 42323 2 1 118 TYR HE2  H -10.216   4.305  -0.893 1.00 . B B . 418 TYR HE2  1 1 
       11 42324 2 1 118 TYR HH   H -10.908   7.654  -0.961 1.00 . B B . 418 TYR HH   1 1 
       11 42325 2 1 118 TYR N    N  -4.382   5.886  -0.370 1.00 . B B . 418 TYR N    1 1 
       11 42326 2 1 118 TYR O    O  -2.690   4.349  -2.019 1.00 . B B . 418 TYR O    1 1 
       11 42327 2 1 118 TYR OH   O -10.754   6.832  -0.473 1.00 . B B . 418 TYR OH   1 1 
       11 42328 2 1 119 TYR C    C  -3.084   0.484  -1.988 1.00 . B B . 419 TYR C    1 1 
       11 42329 2 1 119 TYR CA   C  -2.483   1.735  -1.397 1.00 . B B . 419 TYR CA   1 1 
       11 42330 2 1 119 TYR CB   C  -1.647   1.431  -0.162 1.00 . B B . 419 TYR CB   1 1 
       11 42331 2 1 119 TYR CD1  C   0.465   1.119  -1.432 1.00 . B B . 419 TYR CD1  1 1 
       11 42332 2 1 119 TYR CD2  C  -0.055  -0.449   0.271 1.00 . B B . 419 TYR CD2  1 1 
       11 42333 2 1 119 TYR CE1  C   1.616   0.464  -1.701 1.00 . B B . 419 TYR CE1  1 1 
       11 42334 2 1 119 TYR CE2  C   1.110  -1.115   0.008 1.00 . B B . 419 TYR CE2  1 1 
       11 42335 2 1 119 TYR CG   C  -0.394   0.682  -0.444 1.00 . B B . 419 TYR CG   1 1 
       11 42336 2 1 119 TYR CZ   C   1.946  -0.649  -0.988 1.00 . B B . 419 TYR CZ   1 1 
       11 42337 2 1 119 TYR H    H  -4.277   2.215  -0.475 1.00 . B B . 419 TYR H    1 1 
       11 42338 2 1 119 TYR HA   H  -1.878   2.234  -2.137 1.00 . B B . 419 TYR HA   1 1 
       11 42339 2 1 119 TYR HB2  H  -1.363   2.357   0.314 1.00 . B B . 419 TYR HB2  1 1 
       11 42340 2 1 119 TYR HB3  H  -2.236   0.848   0.530 1.00 . B B . 419 TYR HB3  1 1 
       11 42341 2 1 119 TYR HD1  H   0.213   1.999  -2.003 1.00 . B B . 419 TYR HD1  1 1 
       11 42342 2 1 119 TYR HD2  H  -0.712  -0.807   1.050 1.00 . B B . 419 TYR HD2  1 1 
       11 42343 2 1 119 TYR HE1  H   2.263   0.834  -2.481 1.00 . B B . 419 TYR HE1  1 1 
       11 42344 2 1 119 TYR HE2  H   1.354  -1.996   0.582 1.00 . B B . 419 TYR HE2  1 1 
       11 42345 2 1 119 TYR HH   H   2.995  -2.237  -1.327 1.00 . B B . 419 TYR HH   1 1 
       11 42346 2 1 119 TYR N    N  -3.561   2.598  -1.031 1.00 . B B . 419 TYR N    1 1 
       11 42347 2 1 119 TYR O    O  -4.021  -0.048  -1.433 1.00 . B B . 419 TYR O    1 1 
       11 42348 2 1 119 TYR OH   O   3.118  -1.292  -1.259 1.00 . B B . 419 TYR OH   1 1 
       11 42349 2 1 120 LYS C    C  -2.474  -2.358  -3.412 1.00 . B B . 420 LYS C    1 1 
       11 42350 2 1 120 LYS CA   C  -3.150  -1.032  -3.846 1.00 . B B . 420 LYS CA   1 1 
       11 42351 2 1 120 LYS CB   C  -2.889  -0.710  -5.303 1.00 . B B . 420 LYS CB   1 1 
       11 42352 2 1 120 LYS CD   C  -3.616  -2.851  -6.392 1.00 . B B . 420 LYS CD   1 1 
       11 42353 2 1 120 LYS CE   C  -4.389  -3.353  -7.555 1.00 . B B . 420 LYS CE   1 1 
       11 42354 2 1 120 LYS CG   C  -3.766  -1.366  -6.324 1.00 . B B . 420 LYS CG   1 1 
       11 42355 2 1 120 LYS H    H  -1.886   0.511  -3.635 1.00 . B B . 420 LYS H    1 1 
       11 42356 2 1 120 LYS HA   H  -4.215  -1.069  -3.695 1.00 . B B . 420 LYS HA   1 1 
       11 42357 2 1 120 LYS HB2  H  -2.972   0.358  -5.435 1.00 . B B . 420 LYS HB2  1 1 
       11 42358 2 1 120 LYS HB3  H  -1.863  -0.984  -5.510 1.00 . B B . 420 LYS HB3  1 1 
       11 42359 2 1 120 LYS HD2  H  -2.571  -3.102  -6.496 1.00 . B B . 420 LYS HD2  1 1 
       11 42360 2 1 120 LYS HD3  H  -4.002  -3.294  -5.485 1.00 . B B . 420 LYS HD3  1 1 
       11 42361 2 1 120 LYS HE2  H  -4.122  -2.557  -8.230 1.00 . B B . 420 LYS HE2  1 1 
       11 42362 2 1 120 LYS HE3  H  -4.063  -4.328  -7.886 1.00 . B B . 420 LYS HE3  1 1 
       11 42363 2 1 120 LYS HG2  H  -4.796  -1.139  -6.093 1.00 . B B . 420 LYS HG2  1 1 
       11 42364 2 1 120 LYS HG3  H  -3.511  -0.936  -7.281 1.00 . B B . 420 LYS HG3  1 1 
       11 42365 2 1 120 LYS HZ1  H  -6.169  -2.277  -7.180 1.00 . B B . 420 LYS HZ1  1 1 
       11 42366 2 1 120 LYS HZ2  H  -6.199  -3.893  -6.640 1.00 . B B . 420 LYS HZ2  1 1 
       11 42367 2 1 120 LYS HZ3  H  -6.315  -3.547  -8.256 1.00 . B B . 420 LYS HZ3  1 1 
       11 42368 2 1 120 LYS N    N  -2.600   0.062  -3.140 1.00 . B B . 420 LYS N    1 1 
       11 42369 2 1 120 LYS NZ   N  -5.847  -3.247  -7.378 1.00 . B B . 420 LYS NZ   1 1 
       11 42370 2 1 120 LYS O    O  -1.263  -2.428  -3.302 1.00 . B B . 420 LYS O    1 1 
       11 42371 2 1 121 LEU C    C  -3.514  -5.687  -3.657 1.00 . B B . 421 LEU C    1 1 
       11 42372 2 1 121 LEU CA   C  -2.796  -4.694  -2.765 1.00 . B B . 421 LEU CA   1 1 
       11 42373 2 1 121 LEU CB   C  -3.028  -4.926  -1.196 1.00 . B B . 421 LEU CB   1 1 
       11 42374 2 1 121 LEU CD1  C  -2.643  -6.183   1.011 1.00 . B B . 421 LEU CD1  1 1 
       11 42375 2 1 121 LEU CD2  C  -3.593  -7.374  -0.913 1.00 . B B . 421 LEU CD2  1 1 
       11 42376 2 1 121 LEU CG   C  -2.622  -6.293  -0.528 1.00 . B B . 421 LEU CG   1 1 
       11 42377 2 1 121 LEU H    H  -4.266  -3.311  -3.229 1.00 . B B . 421 LEU H    1 1 
       11 42378 2 1 121 LEU HA   H  -1.740  -4.725  -2.996 1.00 . B B . 421 LEU HA   1 1 
       11 42379 2 1 121 LEU HB2  H  -2.521  -4.148  -0.647 1.00 . B B . 421 LEU HB2  1 1 
       11 42380 2 1 121 LEU HB3  H  -4.081  -4.792  -1.037 1.00 . B B . 421 LEU HB3  1 1 
       11 42381 2 1 121 LEU HD11 H  -1.967  -5.402   1.324 1.00 . B B . 421 LEU HD11 1 1 
       11 42382 2 1 121 LEU HD12 H  -2.309  -7.123   1.437 1.00 . B B . 421 LEU HD12 1 1 
       11 42383 2 1 121 LEU HD13 H  -3.636  -5.988   1.396 1.00 . B B . 421 LEU HD13 1 1 
       11 42384 2 1 121 LEU HD21 H  -3.281  -8.313  -0.480 1.00 . B B . 421 LEU HD21 1 1 
       11 42385 2 1 121 LEU HD22 H  -3.640  -7.455  -1.988 1.00 . B B . 421 LEU HD22 1 1 
       11 42386 2 1 121 LEU HD23 H  -4.566  -7.112  -0.526 1.00 . B B . 421 LEU HD23 1 1 
       11 42387 2 1 121 LEU HG   H  -1.631  -6.584  -0.841 1.00 . B B . 421 LEU HG   1 1 
       11 42388 2 1 121 LEU N    N  -3.284  -3.390  -3.161 1.00 . B B . 421 LEU N    1 1 
       11 42389 2 1 121 LEU O    O  -4.619  -5.441  -4.079 1.00 . B B . 421 LEU O    1 1 
       11 42390 2 1 122 THR C    C  -3.212  -9.058  -4.223 1.00 . B B . 422 THR C    1 1 
       11 42391 2 1 122 THR CA   C  -3.425  -7.680  -4.876 1.00 . B B . 422 THR CA   1 1 
       11 42392 2 1 122 THR CB   C  -2.699  -7.557  -6.248 1.00 . B B . 422 THR CB   1 1 
       11 42393 2 1 122 THR CG2  C  -3.086  -8.615  -7.233 1.00 . B B . 422 THR CG2  1 1 
       11 42394 2 1 122 THR H    H  -1.879  -6.689  -4.017 1.00 . B B . 422 THR H    1 1 
       11 42395 2 1 122 THR HA   H  -4.474  -7.488  -5.031 1.00 . B B . 422 THR HA   1 1 
       11 42396 2 1 122 THR HB   H  -1.633  -7.579  -6.078 1.00 . B B . 422 THR HB   1 1 
       11 42397 2 1 122 THR HG1  H  -2.835  -6.331  -7.757 1.00 . B B . 422 THR HG1  1 1 
       11 42398 2 1 122 THR HG21 H  -2.529  -8.436  -8.140 1.00 . B B . 422 THR HG21 1 1 
       11 42399 2 1 122 THR HG22 H  -4.147  -8.573  -7.413 1.00 . B B . 422 THR HG22 1 1 
       11 42400 2 1 122 THR HG23 H  -2.798  -9.571  -6.818 1.00 . B B . 422 THR HG23 1 1 
       11 42401 2 1 122 THR N    N  -2.860  -6.666  -4.066 1.00 . B B . 422 THR N    1 1 
       11 42402 2 1 122 THR O    O  -2.507  -9.162  -3.231 1.00 . B B . 422 THR O    1 1 
       11 42403 2 1 122 THR OG1  O  -2.973  -6.264  -6.803 1.00 . B B . 422 THR OG1  1 1 
       11 42404 2 1 123 ASP C    C  -2.177 -11.717  -4.670 1.00 . B B . 423 ASP C    1 1 
       11 42405 2 1 123 ASP CA   C  -3.615 -11.428  -4.288 1.00 . B B . 423 ASP CA   1 1 
       11 42406 2 1 123 ASP CB   C  -4.561 -12.417  -4.964 1.00 . B B . 423 ASP CB   1 1 
       11 42407 2 1 123 ASP CG   C  -4.279 -13.848  -4.572 1.00 . B B . 423 ASP CG   1 1 
       11 42408 2 1 123 ASP H    H  -4.798  -9.967  -5.129 1.00 . B B . 423 ASP H    1 1 
       11 42409 2 1 123 ASP HA   H  -3.698 -11.527  -3.215 1.00 . B B . 423 ASP HA   1 1 
       11 42410 2 1 123 ASP HB2  H  -5.576 -12.179  -4.683 1.00 . B B . 423 ASP HB2  1 1 
       11 42411 2 1 123 ASP HB3  H  -4.461 -12.325  -6.035 1.00 . B B . 423 ASP HB3  1 1 
       11 42412 2 1 123 ASP N    N  -3.942 -10.064  -4.659 1.00 . B B . 423 ASP N    1 1 
       11 42413 2 1 123 ASP O    O  -1.314 -11.789  -3.766 1.00 . B B . 423 ASP O    1 1 
       11 42414 2 1 123 ASP OXT  O  -1.888 -11.786  -5.884 1.00 . B B . 423 ASP OXT  1 1 
       11 42415 2 1 123 ASP OD1  O  -4.748 -14.277  -3.501 1.00 . B B . 423 ASP OD1  1 1 
       11 42416 2 1 123 ASP OD2  O  -3.614 -14.575  -5.336 1.00 . B B . 423 ASP OD2  1 1 
       12 42417 1 1   1 SER C    C  17.735  21.833  -6.718 1.00 . A A .   1 SER C    1 1 
       12 42418 1 1   1 SER CA   C  16.392  22.520  -6.509 1.00 . A A .   1 SER CA   1 1 
       12 42419 1 1   1 SER CB   C  16.613  23.988  -6.204 1.00 . A A .   1 SER CB   1 1 
       12 42420 1 1   1 SER H1   H  16.144  21.990  -4.544 1.00 . A A .   1 SER H1   1 1 
       12 42421 1 1   1 SER H2   H  15.373  20.932  -5.640 1.00 . A A .   1 SER H2   1 1 
       12 42422 1 1   1 SER HA   H  15.823  22.448  -7.421 1.00 . A A .   1 SER HA   1 1 
       12 42423 1 1   1 SER HB2  H  17.314  24.391  -6.921 1.00 . A A .   1 SER HB2  1 1 
       12 42424 1 1   1 SER HB3  H  15.676  24.508  -6.283 1.00 . A A .   1 SER HB3  1 1 
       12 42425 1 1   1 SER HG   H  17.211  25.095  -4.693 1.00 . A A .   1 SER HG   1 1 
       12 42426 1 1   1 SER N    N  15.619  21.920  -5.436 1.00 . A A .   1 SER N    1 1 
       12 42427 1 1   1 SER O    O  18.521  22.251  -7.588 1.00 . A A .   1 SER O    1 1 
       12 42428 1 1   1 SER OG   O  17.144  24.155  -4.902 1.00 . A A .   1 SER OG   1 1 
       12 42429 1 1   2 GLU C    C  19.352  19.120  -7.203 1.00 . A A .   2 GLU C    1 1 
       12 42430 1 1   2 GLU CA   C  19.307  20.161  -6.092 1.00 . A A .   2 GLU CA   1 1 
       12 42431 1 1   2 GLU CB   C  19.846  19.640  -4.761 1.00 . A A .   2 GLU CB   1 1 
       12 42432 1 1   2 GLU CD   C  19.569  18.140  -2.772 1.00 . A A .   2 GLU CD   1 1 
       12 42433 1 1   2 GLU CG   C  18.991  18.589  -4.092 1.00 . A A .   2 GLU CG   1 1 
       12 42434 1 1   2 GLU H    H  17.390  20.403  -5.321 1.00 . A A .   2 GLU H    1 1 
       12 42435 1 1   2 GLU HA   H  19.952  20.964  -6.422 1.00 . A A .   2 GLU HA   1 1 
       12 42436 1 1   2 GLU HB2  H  20.828  19.221  -4.925 1.00 . A A .   2 GLU HB2  1 1 
       12 42437 1 1   2 GLU HB3  H  19.937  20.480  -4.089 1.00 . A A .   2 GLU HB3  1 1 
       12 42438 1 1   2 GLU HG2  H  18.001  18.991  -3.946 1.00 . A A .   2 GLU HG2  1 1 
       12 42439 1 1   2 GLU HG3  H  18.964  17.764  -4.791 1.00 . A A .   2 GLU HG3  1 1 
       12 42440 1 1   2 GLU N    N  18.023  20.784  -5.967 1.00 . A A .   2 GLU N    1 1 
       12 42441 1 1   2 GLU O    O  19.113  17.926  -6.999 1.00 . A A .   2 GLU O    1 1 
       12 42442 1 1   2 GLU OE1  O  20.450  17.253  -2.763 1.00 . A A .   2 GLU OE1  1 1 
       12 42443 1 1   2 GLU OE2  O  19.160  18.685  -1.715 1.00 . A A .   2 GLU OE2  1 1 
       12 42444 1 1   3 ASP C    C  18.480  18.160 -10.183 1.00 . A A .   3 ASP C    1 1 
       12 42445 1 1   3 ASP CA   C  19.754  18.794  -9.612 1.00 . A A .   3 ASP CA   1 1 
       12 42446 1 1   3 ASP CB   C  20.891  17.804  -9.420 1.00 . A A .   3 ASP CB   1 1 
       12 42447 1 1   3 ASP CG   C  21.004  16.801 -10.535 1.00 . A A .   3 ASP CG   1 1 
       12 42448 1 1   3 ASP H    H  19.531  20.605  -8.467 1.00 . A A .   3 ASP H    1 1 
       12 42449 1 1   3 ASP HA   H  20.073  19.531 -10.327 1.00 . A A .   3 ASP HA   1 1 
       12 42450 1 1   3 ASP HB2  H  21.763  18.441  -9.418 1.00 . A A .   3 ASP HB2  1 1 
       12 42451 1 1   3 ASP HB3  H  20.796  17.312  -8.463 1.00 . A A .   3 ASP HB3  1 1 
       12 42452 1 1   3 ASP N    N  19.547  19.622  -8.405 1.00 . A A .   3 ASP N    1 1 
       12 42453 1 1   3 ASP O    O  18.448  17.647 -11.314 1.00 . A A .   3 ASP O    1 1 
       12 42454 1 1   3 ASP OD1  O  21.695  17.062 -11.521 1.00 . A A .   3 ASP OD1  1 1 
       12 42455 1 1   3 ASP OD2  O  20.383  15.720 -10.425 1.00 . A A .   3 ASP OD2  1 1 
       12 42456 1 1   4 ALA C    C  15.463  18.566 -10.967 1.00 . A A .   4 ALA C    1 1 
       12 42457 1 1   4 ALA CA   C  16.097  17.776  -9.806 1.00 . A A .   4 ALA CA   1 1 
       12 42458 1 1   4 ALA CB   C  15.199  17.821  -8.584 1.00 . A A .   4 ALA CB   1 1 
       12 42459 1 1   4 ALA H    H  17.594  18.794  -8.636 1.00 . A A .   4 ALA H    1 1 
       12 42460 1 1   4 ALA HA   H  16.229  16.746 -10.099 1.00 . A A .   4 ALA HA   1 1 
       12 42461 1 1   4 ALA HB1  H  15.056  18.848  -8.281 1.00 . A A .   4 ALA HB1  1 1 
       12 42462 1 1   4 ALA HB2  H  15.653  17.265  -7.778 1.00 . A A .   4 ALA HB2  1 1 
       12 42463 1 1   4 ALA HB3  H  14.243  17.384  -8.830 1.00 . A A .   4 ALA HB3  1 1 
       12 42464 1 1   4 ALA N    N  17.425  18.303  -9.457 1.00 . A A .   4 ALA N    1 1 
       12 42465 1 1   4 ALA O    O  14.240  18.624 -11.118 1.00 . A A .   4 ALA O    1 1 
       12 42466 1 1   5 TRP C    C  15.749  18.804 -14.022 1.00 . A A .   5 TRP C    1 1 
       12 42467 1 1   5 TRP CA   C  15.927  19.851 -12.945 1.00 . A A .   5 TRP CA   1 1 
       12 42468 1 1   5 TRP CB   C  17.081  20.764 -13.404 1.00 . A A .   5 TRP CB   1 1 
       12 42469 1 1   5 TRP CD1  C  17.400  22.314 -11.385 1.00 . A A .   5 TRP CD1  1 1 
       12 42470 1 1   5 TRP CD2  C  19.264  21.265 -12.032 1.00 . A A .   5 TRP CD2  1 1 
       12 42471 1 1   5 TRP CE2  C  19.568  22.064 -10.932 1.00 . A A .   5 TRP CE2  1 1 
       12 42472 1 1   5 TRP CE3  C  20.287  20.513 -12.611 1.00 . A A .   5 TRP CE3  1 1 
       12 42473 1 1   5 TRP CG   C  17.855  21.427 -12.302 1.00 . A A .   5 TRP CG   1 1 
       12 42474 1 1   5 TRP CH2  C  21.828  21.402 -10.983 1.00 . A A .   5 TRP CH2  1 1 
       12 42475 1 1   5 TRP CZ2  C  20.848  22.143 -10.395 1.00 . A A .   5 TRP CZ2  1 1 
       12 42476 1 1   5 TRP CZ3  C  21.558  20.592 -12.081 1.00 . A A .   5 TRP CZ3  1 1 
       12 42477 1 1   5 TRP H    H  17.265  19.056 -11.565 1.00 . A A .   5 TRP H    1 1 
       12 42478 1 1   5 TRP HA   H  15.040  20.436 -12.769 1.00 . A A .   5 TRP HA   1 1 
       12 42479 1 1   5 TRP HB2  H  17.779  20.167 -13.971 1.00 . A A .   5 TRP HB2  1 1 
       12 42480 1 1   5 TRP HB3  H  16.683  21.534 -14.049 1.00 . A A .   5 TRP HB3  1 1 
       12 42481 1 1   5 TRP HD1  H  16.376  22.650 -11.318 1.00 . A A .   5 TRP HD1  1 1 
       12 42482 1 1   5 TRP HE1  H  18.389  23.290  -9.793 1.00 . A A .   5 TRP HE1  1 1 
       12 42483 1 1   5 TRP HE3  H  20.103  19.877 -13.461 1.00 . A A .   5 TRP HE3  1 1 
       12 42484 1 1   5 TRP HH2  H  22.835  21.436 -10.597 1.00 . A A .   5 TRP HH2  1 1 
       12 42485 1 1   5 TRP HZ2  H  21.075  22.766  -9.545 1.00 . A A .   5 TRP HZ2  1 1 
       12 42486 1 1   5 TRP HZ3  H  22.359  20.017 -12.522 1.00 . A A .   5 TRP HZ3  1 1 
       12 42487 1 1   5 TRP N    N  16.312  19.142 -11.778 1.00 . A A .   5 TRP N    1 1 
       12 42488 1 1   5 TRP NE1  N  18.427  22.678 -10.552 1.00 . A A .   5 TRP NE1  1 1 
       12 42489 1 1   5 TRP O    O  14.931  18.936 -14.935 1.00 . A A .   5 TRP O    1 1 
       12 42490 1 1   6 MET C    C  16.962  15.355 -14.098 1.00 . A A .   6 MET C    1 1 
       12 42491 1 1   6 MET CA   C  16.673  16.661 -14.831 1.00 . A A .   6 MET CA   1 1 
       12 42492 1 1   6 MET CB   C  17.852  16.966 -15.756 1.00 . A A .   6 MET CB   1 1 
       12 42493 1 1   6 MET CE   C  19.981  19.360 -15.704 1.00 . A A .   6 MET CE   1 1 
       12 42494 1 1   6 MET CG   C  17.672  18.192 -16.633 1.00 . A A .   6 MET CG   1 1 
       12 42495 1 1   6 MET H    H  17.055  17.687 -13.035 1.00 . A A .   6 MET H    1 1 
       12 42496 1 1   6 MET HA   H  15.775  16.590 -15.421 1.00 . A A .   6 MET HA   1 1 
       12 42497 1 1   6 MET HB2  H  18.732  17.103 -15.146 1.00 . A A .   6 MET HB2  1 1 
       12 42498 1 1   6 MET HB3  H  18.010  16.109 -16.393 1.00 . A A .   6 MET HB3  1 1 
       12 42499 1 1   6 MET HE1  H  19.359  20.119 -15.250 1.00 . A A .   6 MET HE1  1 1 
       12 42500 1 1   6 MET HE2  H  20.962  19.778 -15.867 1.00 . A A .   6 MET HE2  1 1 
       12 42501 1 1   6 MET HE3  H  20.061  18.539 -15.004 1.00 . A A .   6 MET HE3  1 1 
       12 42502 1 1   6 MET HG2  H  17.046  17.930 -17.474 1.00 . A A .   6 MET HG2  1 1 
       12 42503 1 1   6 MET HG3  H  17.190  18.968 -16.057 1.00 . A A .   6 MET HG3  1 1 
       12 42504 1 1   6 MET N    N  16.546  17.744 -13.871 1.00 . A A .   6 MET N    1 1 
       12 42505 1 1   6 MET O    O  16.280  14.352 -14.291 1.00 . A A .   6 MET O    1 1 
       12 42506 1 1   6 MET SD   S  19.234  18.819 -17.254 1.00 . A A .   6 MET SD   1 1 
       12 42507 1 1   7 GLY C    C  19.708  13.735 -13.033 1.00 . A A .   7 GLY C    1 1 
       12 42508 1 1   7 GLY CA   C  18.380  14.201 -12.541 1.00 . A A .   7 GLY CA   1 1 
       12 42509 1 1   7 GLY H    H  18.463  16.215 -13.063 1.00 . A A .   7 GLY H    1 1 
       12 42510 1 1   7 GLY HA2  H  18.440  14.376 -11.477 1.00 . A A .   7 GLY HA2  1 1 
       12 42511 1 1   7 GLY HA3  H  17.682  13.400 -12.739 1.00 . A A .   7 GLY HA3  1 1 
       12 42512 1 1   7 GLY N    N  17.971  15.385 -13.240 1.00 . A A .   7 GLY N    1 1 
       12 42513 1 1   7 GLY O    O  19.829  12.625 -13.548 1.00 . A A .   7 GLY O    1 1 
       12 42514 1 1   8 THR C    C  22.986  14.035 -12.236 1.00 . A A .   8 THR C    1 1 
       12 42515 1 1   8 THR CA   C  21.999  14.194 -13.409 1.00 . A A .   8 THR CA   1 1 
       12 42516 1 1   8 THR CB   C  22.513  15.234 -14.431 1.00 . A A .   8 THR CB   1 1 
       12 42517 1 1   8 THR CG2  C  23.589  14.585 -15.272 1.00 . A A .   8 THR CG2  1 1 
       12 42518 1 1   8 THR H    H  20.597  15.412 -12.416 1.00 . A A .   8 THR H    1 1 
       12 42519 1 1   8 THR HA   H  21.895  13.235 -13.897 1.00 . A A .   8 THR HA   1 1 
       12 42520 1 1   8 THR HB   H  22.922  16.099 -13.932 1.00 . A A .   8 THR HB   1 1 
       12 42521 1 1   8 THR HG1  H  20.879  14.822 -15.437 1.00 . A A .   8 THR HG1  1 1 
       12 42522 1 1   8 THR HG21 H  24.396  14.286 -14.619 1.00 . A A .   8 THR HG21 1 1 
       12 42523 1 1   8 THR HG22 H  23.936  15.250 -16.047 1.00 . A A .   8 THR HG22 1 1 
       12 42524 1 1   8 THR HG23 H  23.146  13.693 -15.696 1.00 . A A .   8 THR HG23 1 1 
       12 42525 1 1   8 THR N    N  20.706  14.555 -12.901 1.00 . A A .   8 THR N    1 1 
       12 42526 1 1   8 THR O    O  24.200  13.879 -12.416 1.00 . A A .   8 THR O    1 1 
       12 42527 1 1   8 THR OG1  O  21.431  15.604 -15.329 1.00 . A A .   8 THR OG1  1 1 
       12 42528 1 1   9 HIS C    C  23.824  12.530  -9.892 1.00 . A A .   9 HIS C    1 1 
       12 42529 1 1   9 HIS CA   C  23.175  13.891  -9.804 1.00 . A A .   9 HIS CA   1 1 
       12 42530 1 1   9 HIS CB   C  22.185  13.959  -8.601 1.00 . A A .   9 HIS CB   1 1 
       12 42531 1 1   9 HIS CD2  C  23.388  13.011  -6.476 1.00 . A A .   9 HIS CD2  1 1 
       12 42532 1 1   9 HIS CE1  C  23.294  14.793  -5.221 1.00 . A A .   9 HIS CE1  1 1 
       12 42533 1 1   9 HIS CG   C  22.787  13.979  -7.207 1.00 . A A .   9 HIS CG   1 1 
       12 42534 1 1   9 HIS H    H  21.463  14.225 -11.006 1.00 . A A .   9 HIS H    1 1 
       12 42535 1 1   9 HIS HA   H  23.920  14.666  -9.717 1.00 . A A .   9 HIS HA   1 1 
       12 42536 1 1   9 HIS HB2  H  21.615  14.871  -8.699 1.00 . A A .   9 HIS HB2  1 1 
       12 42537 1 1   9 HIS HB3  H  21.506  13.121  -8.667 1.00 . A A .   9 HIS HB3  1 1 
       12 42538 1 1   9 HIS HD1  H  22.353  15.962  -6.601 1.00 . A A .   9 HIS HD1  1 1 
       12 42539 1 1   9 HIS HD2  H  23.572  11.996  -6.791 1.00 . A A .   9 HIS HD2  1 1 
       12 42540 1 1   9 HIS HE1  H  23.397  15.458  -4.377 1.00 . A A .   9 HIS HE1  1 1 
       12 42541 1 1   9 HIS HE2  H  24.101  13.061  -4.505 1.00 . A A .   9 HIS HE2  1 1 
       12 42542 1 1   9 HIS N    N  22.431  14.065 -11.035 1.00 . A A .   9 HIS N    1 1 
       12 42543 1 1   9 HIS ND1  N  22.745  15.088  -6.385 1.00 . A A .   9 HIS ND1  1 1 
       12 42544 1 1   9 HIS NE2  N  23.690  13.544  -5.260 1.00 . A A .   9 HIS NE2  1 1 
       12 42545 1 1   9 HIS O    O  23.159  11.577 -10.292 1.00 . A A .   9 HIS O    1 1 
       12 42546 1 1  10 PRO C    C  25.155   9.934  -9.183 1.00 . A A .  10 PRO C    1 1 
       12 42547 1 1  10 PRO CA   C  25.906  11.169  -9.672 1.00 . A A .  10 PRO CA   1 1 
       12 42548 1 1  10 PRO CB   C  27.112  11.435  -8.788 1.00 . A A .  10 PRO CB   1 1 
       12 42549 1 1  10 PRO CD   C  25.976  13.530  -9.064 1.00 . A A .  10 PRO CD   1 1 
       12 42550 1 1  10 PRO CG   C  27.337  12.901  -8.906 1.00 . A A .  10 PRO CG   1 1 
       12 42551 1 1  10 PRO HA   H  26.235  11.006 -10.687 1.00 . A A .  10 PRO HA   1 1 
       12 42552 1 1  10 PRO HB2  H  26.887  11.140  -7.773 1.00 . A A .  10 PRO HB2  1 1 
       12 42553 1 1  10 PRO HB3  H  27.963  10.878  -9.152 1.00 . A A .  10 PRO HB3  1 1 
       12 42554 1 1  10 PRO HD2  H  25.607  13.894  -8.117 1.00 . A A .  10 PRO HD2  1 1 
       12 42555 1 1  10 PRO HD3  H  26.018  14.330  -9.789 1.00 . A A .  10 PRO HD3  1 1 
       12 42556 1 1  10 PRO HG2  H  27.828  13.275  -8.021 1.00 . A A .  10 PRO HG2  1 1 
       12 42557 1 1  10 PRO HG3  H  27.941  13.102  -9.776 1.00 . A A .  10 PRO HG3  1 1 
       12 42558 1 1  10 PRO N    N  25.129  12.422  -9.558 1.00 . A A .  10 PRO N    1 1 
       12 42559 1 1  10 PRO O    O  25.239   8.883  -9.781 1.00 . A A .  10 PRO O    1 1 
       12 42560 1 1  11 LYS C    C  22.380   8.761  -8.315 1.00 . A A .  11 LYS C    1 1 
       12 42561 1 1  11 LYS CA   C  23.673   9.051  -7.545 1.00 . A A .  11 LYS CA   1 1 
       12 42562 1 1  11 LYS CB   C  23.383   9.370  -6.122 1.00 . A A .  11 LYS CB   1 1 
       12 42563 1 1  11 LYS CD   C  24.109   7.143  -5.402 1.00 . A A .  11 LYS CD   1 1 
       12 42564 1 1  11 LYS CE   C  23.946   6.144  -4.341 1.00 . A A .  11 LYS CE   1 1 
       12 42565 1 1  11 LYS CG   C  23.004   8.179  -5.318 1.00 . A A .  11 LYS CG   1 1 
       12 42566 1 1  11 LYS H    H  24.409  11.039  -7.866 1.00 . A A .  11 LYS H    1 1 
       12 42567 1 1  11 LYS HA   H  24.308   8.179  -7.578 1.00 . A A .  11 LYS HA   1 1 
       12 42568 1 1  11 LYS HB2  H  24.270   9.807  -5.690 1.00 . A A .  11 LYS HB2  1 1 
       12 42569 1 1  11 LYS HB3  H  22.573  10.084  -6.080 1.00 . A A .  11 LYS HB3  1 1 
       12 42570 1 1  11 LYS HD2  H  24.069   6.636  -6.355 1.00 . A A .  11 LYS HD2  1 1 
       12 42571 1 1  11 LYS HD3  H  25.065   7.631  -5.286 1.00 . A A .  11 LYS HD3  1 1 
       12 42572 1 1  11 LYS HE2  H  24.059   6.833  -3.522 1.00 . A A .  11 LYS HE2  1 1 
       12 42573 1 1  11 LYS HE3  H  22.951   5.724  -4.368 1.00 . A A .  11 LYS HE3  1 1 
       12 42574 1 1  11 LYS HG2  H  22.852   8.474  -4.289 1.00 . A A .  11 LYS HG2  1 1 
       12 42575 1 1  11 LYS HG3  H  22.096   7.754  -5.722 1.00 . A A .  11 LYS HG3  1 1 
       12 42576 1 1  11 LYS HZ1  H  24.937   4.505  -5.195 1.00 . A A .  11 LYS HZ1  1 1 
       12 42577 1 1  11 LYS HZ2  H  25.052   4.544  -3.496 1.00 . A A .  11 LYS HZ2  1 1 
       12 42578 1 1  11 LYS HZ3  H  25.944   5.578  -4.432 1.00 . A A .  11 LYS HZ3  1 1 
       12 42579 1 1  11 LYS N    N  24.396  10.107  -8.131 1.00 . A A .  11 LYS N    1 1 
       12 42580 1 1  11 LYS NZ   N  25.016   5.120  -4.355 1.00 . A A .  11 LYS NZ   1 1 
       12 42581 1 1  11 LYS O    O  22.046   7.609  -8.527 1.00 . A A .  11 LYS O    1 1 
       12 42582 1 1  12 TYR C    C  20.764   8.896 -10.793 1.00 . A A .  12 TYR C    1 1 
       12 42583 1 1  12 TYR CA   C  20.417   9.646  -9.515 1.00 . A A .  12 TYR CA   1 1 
       12 42584 1 1  12 TYR CB   C  19.847  11.051  -9.901 1.00 . A A .  12 TYR CB   1 1 
       12 42585 1 1  12 TYR CD1  C  18.065  10.239 -11.554 1.00 . A A .  12 TYR CD1  1 1 
       12 42586 1 1  12 TYR CD2  C  17.454  11.873  -9.958 1.00 . A A .  12 TYR CD2  1 1 
       12 42587 1 1  12 TYR CE1  C  16.771  10.234 -12.054 1.00 . A A .  12 TYR CE1  1 1 
       12 42588 1 1  12 TYR CE2  C  16.162  11.873 -10.444 1.00 . A A .  12 TYR CE2  1 1 
       12 42589 1 1  12 TYR CG   C  18.427  11.059 -10.495 1.00 . A A .  12 TYR CG   1 1 
       12 42590 1 1  12 TYR CZ   C  15.826  11.050 -11.490 1.00 . A A .  12 TYR CZ   1 1 
       12 42591 1 1  12 TYR H    H  21.845  10.757  -8.565 1.00 . A A .  12 TYR H    1 1 
       12 42592 1 1  12 TYR HA   H  19.683   9.101  -8.939 1.00 . A A .  12 TYR HA   1 1 
       12 42593 1 1  12 TYR HB2  H  19.820  11.665  -9.012 1.00 . A A .  12 TYR HB2  1 1 
       12 42594 1 1  12 TYR HB3  H  20.515  11.509 -10.617 1.00 . A A .  12 TYR HB3  1 1 
       12 42595 1 1  12 TYR HD1  H  18.831   9.612 -11.989 1.00 . A A .  12 TYR HD1  1 1 
       12 42596 1 1  12 TYR HD2  H  17.719  12.519  -9.136 1.00 . A A .  12 TYR HD2  1 1 
       12 42597 1 1  12 TYR HE1  H  16.498   9.587 -12.874 1.00 . A A .  12 TYR HE1  1 1 
       12 42598 1 1  12 TYR HE2  H  15.427  12.526 -10.000 1.00 . A A .  12 TYR HE2  1 1 
       12 42599 1 1  12 TYR HH   H  14.221  11.916 -12.170 1.00 . A A .  12 TYR HH   1 1 
       12 42600 1 1  12 TYR N    N  21.653   9.813  -8.733 1.00 . A A .  12 TYR N    1 1 
       12 42601 1 1  12 TYR O    O  20.190   7.866 -11.102 1.00 . A A .  12 TYR O    1 1 
       12 42602 1 1  12 TYR OH   O  14.531  11.029 -11.965 1.00 . A A .  12 TYR OH   1 1 
       12 42603 1 1  13 LEU C    C  22.657   7.424 -12.543 1.00 . A A .  13 LEU C    1 1 
       12 42604 1 1  13 LEU CA   C  22.192   8.881 -12.761 1.00 . A A .  13 LEU CA   1 1 
       12 42605 1 1  13 LEU CB   C  23.337   9.736 -13.279 1.00 . A A .  13 LEU CB   1 1 
       12 42606 1 1  13 LEU CD1  C  22.602   9.835 -15.659 1.00 . A A .  13 LEU CD1  1 1 
       12 42607 1 1  13 LEU CD2  C  24.981  10.326 -15.049 1.00 . A A .  13 LEU CD2  1 1 
       12 42608 1 1  13 LEU CG   C  23.757   9.504 -14.716 1.00 . A A .  13 LEU CG   1 1 
       12 42609 1 1  13 LEU H    H  21.993  10.350 -11.252 1.00 . A A .  13 LEU H    1 1 
       12 42610 1 1  13 LEU HA   H  21.379   8.922 -13.471 1.00 . A A .  13 LEU HA   1 1 
       12 42611 1 1  13 LEU HB2  H  23.052  10.774 -13.179 1.00 . A A .  13 LEU HB2  1 1 
       12 42612 1 1  13 LEU HB3  H  24.193   9.558 -12.646 1.00 . A A .  13 LEU HB3  1 1 
       12 42613 1 1  13 LEU HD11 H  22.098   8.924 -15.950 1.00 . A A .  13 LEU HD11 1 1 
       12 42614 1 1  13 LEU HD12 H  22.934  10.398 -16.517 1.00 . A A .  13 LEU HD12 1 1 
       12 42615 1 1  13 LEU HD13 H  21.886  10.441 -15.118 1.00 . A A .  13 LEU HD13 1 1 
       12 42616 1 1  13 LEU HD21 H  25.258  10.149 -16.078 1.00 . A A .  13 LEU HD21 1 1 
       12 42617 1 1  13 LEU HD22 H  25.797  10.033 -14.404 1.00 . A A .  13 LEU HD22 1 1 
       12 42618 1 1  13 LEU HD23 H  24.765  11.374 -14.909 1.00 . A A .  13 LEU HD23 1 1 
       12 42619 1 1  13 LEU HG   H  23.997   8.457 -14.843 1.00 . A A .  13 LEU HG   1 1 
       12 42620 1 1  13 LEU N    N  21.702   9.453 -11.527 1.00 . A A .  13 LEU N    1 1 
       12 42621 1 1  13 LEU O    O  22.306   6.543 -13.300 1.00 . A A .  13 LEU O    1 1 
       12 42622 1 1  14 GLU C    C  22.727   4.914 -10.903 1.00 . A A .  14 GLU C    1 1 
       12 42623 1 1  14 GLU CA   C  23.912   5.875 -11.071 1.00 . A A .  14 GLU CA   1 1 
       12 42624 1 1  14 GLU CB   C  24.714   5.950  -9.760 1.00 . A A .  14 GLU CB   1 1 
       12 42625 1 1  14 GLU CD   C  26.125   4.759  -8.036 1.00 . A A .  14 GLU CD   1 1 
       12 42626 1 1  14 GLU CG   C  25.286   4.622  -9.286 1.00 . A A .  14 GLU CG   1 1 
       12 42627 1 1  14 GLU H    H  23.575   8.129 -11.140 1.00 . A A .  14 GLU H    1 1 
       12 42628 1 1  14 GLU HA   H  24.547   5.501 -11.862 1.00 . A A .  14 GLU HA   1 1 
       12 42629 1 1  14 GLU HB2  H  25.531   6.645  -9.885 1.00 . A A .  14 GLU HB2  1 1 
       12 42630 1 1  14 GLU HB3  H  24.060   6.328  -8.988 1.00 . A A .  14 GLU HB3  1 1 
       12 42631 1 1  14 GLU HG2  H  24.472   3.942  -9.083 1.00 . A A .  14 GLU HG2  1 1 
       12 42632 1 1  14 GLU HG3  H  25.903   4.214 -10.072 1.00 . A A .  14 GLU HG3  1 1 
       12 42633 1 1  14 GLU N    N  23.428   7.222 -11.481 1.00 . A A .  14 GLU N    1 1 
       12 42634 1 1  14 GLU O    O  22.799   3.729 -11.257 1.00 . A A .  14 GLU O    1 1 
       12 42635 1 1  14 GLU OE1  O  27.333   5.076  -8.161 1.00 . A A .  14 GLU OE1  1 1 
       12 42636 1 1  14 GLU OE2  O  25.610   4.544  -6.921 1.00 . A A .  14 GLU OE2  1 1 
       12 42637 1 1  15 MET C    C  19.729   4.398 -11.470 1.00 . A A .  15 MET C    1 1 
       12 42638 1 1  15 MET CA   C  20.452   4.708 -10.136 1.00 . A A .  15 MET CA   1 1 
       12 42639 1 1  15 MET CB   C  19.533   5.496  -9.219 1.00 . A A .  15 MET CB   1 1 
       12 42640 1 1  15 MET CE   C  18.050   6.074  -6.220 1.00 . A A .  15 MET CE   1 1 
       12 42641 1 1  15 MET CG   C  18.519   4.642  -8.547 1.00 . A A .  15 MET CG   1 1 
       12 42642 1 1  15 MET H    H  21.669   6.425 -10.256 1.00 . A A .  15 MET H    1 1 
       12 42643 1 1  15 MET HA   H  20.726   3.778  -9.661 1.00 . A A .  15 MET HA   1 1 
       12 42644 1 1  15 MET HB2  H  20.086   6.075  -8.497 1.00 . A A .  15 MET HB2  1 1 
       12 42645 1 1  15 MET HB3  H  18.986   6.185  -9.843 1.00 . A A .  15 MET HB3  1 1 
       12 42646 1 1  15 MET HE1  H  17.422   6.759  -5.670 1.00 . A A .  15 MET HE1  1 1 
       12 42647 1 1  15 MET HE2  H  19.035   6.465  -6.407 1.00 . A A .  15 MET HE2  1 1 
       12 42648 1 1  15 MET HE3  H  18.127   5.161  -5.653 1.00 . A A .  15 MET HE3  1 1 
       12 42649 1 1  15 MET HG2  H  18.111   3.903  -9.213 1.00 . A A .  15 MET HG2  1 1 
       12 42650 1 1  15 MET HG3  H  19.117   4.143  -7.796 1.00 . A A .  15 MET HG3  1 1 
       12 42651 1 1  15 MET N    N  21.644   5.454 -10.404 1.00 . A A .  15 MET N    1 1 
       12 42652 1 1  15 MET O    O  19.063   3.388 -11.614 1.00 . A A .  15 MET O    1 1 
       12 42653 1 1  15 MET SD   S  17.240   5.588  -7.706 1.00 . A A .  15 MET SD   1 1 
       12 42654 1 1  16 MET C    C  20.046   4.032 -14.489 1.00 . A A .  16 MET C    1 1 
       12 42655 1 1  16 MET CA   C  19.267   5.110 -13.760 1.00 . A A .  16 MET CA   1 1 
       12 42656 1 1  16 MET CB   C  19.316   6.412 -14.586 1.00 . A A .  16 MET CB   1 1 
       12 42657 1 1  16 MET CE   C  17.714   8.597 -16.350 1.00 . A A .  16 MET CE   1 1 
       12 42658 1 1  16 MET CG   C  18.644   7.603 -13.928 1.00 . A A .  16 MET CG   1 1 
       12 42659 1 1  16 MET H    H  20.350   6.124 -12.220 1.00 . A A .  16 MET H    1 1 
       12 42660 1 1  16 MET HA   H  18.242   4.791 -13.650 1.00 . A A .  16 MET HA   1 1 
       12 42661 1 1  16 MET HB2  H  20.350   6.668 -14.765 1.00 . A A .  16 MET HB2  1 1 
       12 42662 1 1  16 MET HB3  H  18.838   6.234 -15.538 1.00 . A A .  16 MET HB3  1 1 
       12 42663 1 1  16 MET HE1  H  16.724   8.306 -16.029 1.00 . A A .  16 MET HE1  1 1 
       12 42664 1 1  16 MET HE2  H  18.192   7.767 -16.845 1.00 . A A .  16 MET HE2  1 1 
       12 42665 1 1  16 MET HE3  H  17.634   9.425 -17.038 1.00 . A A .  16 MET HE3  1 1 
       12 42666 1 1  16 MET HG2  H  17.615   7.368 -13.705 1.00 . A A .  16 MET HG2  1 1 
       12 42667 1 1  16 MET HG3  H  19.161   7.798 -12.999 1.00 . A A .  16 MET HG3  1 1 
       12 42668 1 1  16 MET N    N  19.853   5.303 -12.430 1.00 . A A .  16 MET N    1 1 
       12 42669 1 1  16 MET O    O  19.478   3.214 -15.213 1.00 . A A .  16 MET O    1 1 
       12 42670 1 1  16 MET SD   S  18.688   9.106 -14.933 1.00 . A A .  16 MET SD   1 1 
       12 42671 1 1  17 GLU C    C  22.064   1.641 -14.385 1.00 . A A .  17 GLU C    1 1 
       12 42672 1 1  17 GLU CA   C  22.279   3.080 -14.880 1.00 . A A .  17 GLU CA   1 1 
       12 42673 1 1  17 GLU CB   C  23.732   3.516 -14.719 1.00 . A A .  17 GLU CB   1 1 
       12 42674 1 1  17 GLU CD   C  25.299   5.075 -15.898 1.00 . A A .  17 GLU CD   1 1 
       12 42675 1 1  17 GLU CG   C  23.984   4.920 -15.227 1.00 . A A .  17 GLU CG   1 1 
       12 42676 1 1  17 GLU H    H  21.669   4.799 -13.722 1.00 . A A .  17 GLU H    1 1 
       12 42677 1 1  17 GLU HA   H  22.046   3.081 -15.935 1.00 . A A .  17 GLU HA   1 1 
       12 42678 1 1  17 GLU HB2  H  23.964   3.497 -13.664 1.00 . A A .  17 GLU HB2  1 1 
       12 42679 1 1  17 GLU HB3  H  24.391   2.833 -15.234 1.00 . A A .  17 GLU HB3  1 1 
       12 42680 1 1  17 GLU HG2  H  23.194   5.244 -15.884 1.00 . A A .  17 GLU HG2  1 1 
       12 42681 1 1  17 GLU HG3  H  23.990   5.566 -14.360 1.00 . A A .  17 GLU HG3  1 1 
       12 42682 1 1  17 GLU N    N  21.361   4.042 -14.270 1.00 . A A .  17 GLU N    1 1 
       12 42683 1 1  17 GLU O    O  22.730   0.710 -14.854 1.00 . A A .  17 GLU O    1 1 
       12 42684 1 1  17 GLU OE1  O  26.315   5.281 -15.219 1.00 . A A .  17 GLU OE1  1 1 
       12 42685 1 1  17 GLU OE2  O  25.343   5.001 -17.134 1.00 . A A .  17 GLU OE2  1 1 
       12 42686 1 1  18 LEU C    C  20.342  -0.772 -14.109 1.00 . A A .  18 LEU C    1 1 
       12 42687 1 1  18 LEU CA   C  20.741   0.153 -12.956 1.00 . A A .  18 LEU CA   1 1 
       12 42688 1 1  18 LEU CB   C  19.615   0.212 -11.930 1.00 . A A .  18 LEU CB   1 1 
       12 42689 1 1  18 LEU CD1  C  18.735   0.768  -9.664 1.00 . A A .  18 LEU CD1  1 1 
       12 42690 1 1  18 LEU CD2  C  21.112   0.050  -9.901 1.00 . A A .  18 LEU CD2  1 1 
       12 42691 1 1  18 LEU CG   C  19.949   0.782 -10.550 1.00 . A A .  18 LEU CG   1 1 
       12 42692 1 1  18 LEU H    H  20.851   2.352 -13.104 1.00 . A A .  18 LEU H    1 1 
       12 42693 1 1  18 LEU HA   H  21.612  -0.279 -12.486 1.00 . A A .  18 LEU HA   1 1 
       12 42694 1 1  18 LEU HB2  H  18.812   0.800 -12.349 1.00 . A A .  18 LEU HB2  1 1 
       12 42695 1 1  18 LEU HB3  H  19.251  -0.795 -11.794 1.00 . A A .  18 LEU HB3  1 1 
       12 42696 1 1  18 LEU HD11 H  19.032   0.827  -8.629 1.00 . A A .  18 LEU HD11 1 1 
       12 42697 1 1  18 LEU HD12 H  18.121  -0.097  -9.854 1.00 . A A .  18 LEU HD12 1 1 
       12 42698 1 1  18 LEU HD13 H  18.157   1.651  -9.888 1.00 . A A .  18 LEU HD13 1 1 
       12 42699 1 1  18 LEU HD21 H  22.046   0.475 -10.231 1.00 . A A .  18 LEU HD21 1 1 
       12 42700 1 1  18 LEU HD22 H  21.095  -0.974 -10.244 1.00 . A A .  18 LEU HD22 1 1 
       12 42701 1 1  18 LEU HD23 H  21.037   0.074  -8.826 1.00 . A A .  18 LEU HD23 1 1 
       12 42702 1 1  18 LEU HG   H  20.230   1.816 -10.687 1.00 . A A .  18 LEU HG   1 1 
       12 42703 1 1  18 LEU N    N  21.146   1.477 -13.430 1.00 . A A .  18 LEU N    1 1 
       12 42704 1 1  18 LEU O    O  20.069  -0.323 -15.230 1.00 . A A .  18 LEU O    1 1 
       12 42705 1 1  19 ASP C    C  18.723  -3.173 -15.516 1.00 . A A .  19 ASP C    1 1 
       12 42706 1 1  19 ASP CA   C  20.071  -3.128 -14.778 1.00 . A A .  19 ASP CA   1 1 
       12 42707 1 1  19 ASP CB   C  20.353  -4.479 -14.129 1.00 . A A .  19 ASP CB   1 1 
       12 42708 1 1  19 ASP CG   C  21.795  -4.649 -13.754 1.00 . A A .  19 ASP CG   1 1 
       12 42709 1 1  19 ASP H    H  20.362  -2.296 -12.861 1.00 . A A .  19 ASP H    1 1 
       12 42710 1 1  19 ASP HA   H  20.836  -2.984 -15.522 1.00 . A A .  19 ASP HA   1 1 
       12 42711 1 1  19 ASP HB2  H  19.753  -4.580 -13.238 1.00 . A A .  19 ASP HB2  1 1 
       12 42712 1 1  19 ASP HB3  H  20.087  -5.261 -14.822 1.00 . A A .  19 ASP HB3  1 1 
       12 42713 1 1  19 ASP N    N  20.266  -2.041 -13.803 1.00 . A A .  19 ASP N    1 1 
       12 42714 1 1  19 ASP O    O  18.391  -4.200 -16.077 1.00 . A A .  19 ASP O    1 1 
       12 42715 1 1  19 ASP OD1  O  22.580  -5.132 -14.608 1.00 . A A .  19 ASP OD1  1 1 
       12 42716 1 1  19 ASP OD2  O  22.170  -4.316 -12.614 1.00 . A A .  19 ASP OD2  1 1 
       12 42717 1 1  20 ILE C    C  16.473  -0.478 -16.550 1.00 . A A .  20 ILE C    1 1 
       12 42718 1 1  20 ILE CA   C  16.724  -1.960 -16.316 1.00 . A A .  20 ILE CA   1 1 
       12 42719 1 1  20 ILE CB   C  15.421  -2.655 -15.651 1.00 . A A .  20 ILE CB   1 1 
       12 42720 1 1  20 ILE CD1  C  16.090  -2.558 -13.138 1.00 . A A .  20 ILE CD1  1 1 
       12 42721 1 1  20 ILE CG1  C  15.074  -2.199 -14.199 1.00 . A A .  20 ILE CG1  1 1 
       12 42722 1 1  20 ILE CG2  C  15.434  -4.170 -15.756 1.00 . A A .  20 ILE CG2  1 1 
       12 42723 1 1  20 ILE H    H  18.202  -1.147 -15.307 1.00 . A A .  20 ILE H    1 1 
       12 42724 1 1  20 ILE HA   H  16.914  -2.377 -17.295 1.00 . A A .  20 ILE HA   1 1 
       12 42725 1 1  20 ILE HB   H  14.610  -2.364 -16.304 1.00 . A A .  20 ILE HB   1 1 
       12 42726 1 1  20 ILE HD11 H  17.036  -2.092 -13.368 1.00 . A A .  20 ILE HD11 1 1 
       12 42727 1 1  20 ILE HD12 H  16.205  -3.631 -13.091 1.00 . A A .  20 ILE HD12 1 1 
       12 42728 1 1  20 ILE HD13 H  15.726  -2.190 -12.190 1.00 . A A .  20 ILE HD13 1 1 
       12 42729 1 1  20 ILE HG12 H  14.943  -1.129 -14.177 1.00 . A A .  20 ILE HG12 1 1 
       12 42730 1 1  20 ILE HG13 H  14.133  -2.655 -13.925 1.00 . A A .  20 ILE HG13 1 1 
       12 42731 1 1  20 ILE HG21 H  15.483  -4.457 -16.796 1.00 . A A .  20 ILE HG21 1 1 
       12 42732 1 1  20 ILE HG22 H  14.534  -4.571 -15.314 1.00 . A A .  20 ILE HG22 1 1 
       12 42733 1 1  20 ILE HG23 H  16.298  -4.554 -15.236 1.00 . A A .  20 ILE HG23 1 1 
       12 42734 1 1  20 ILE N    N  17.997  -2.065 -15.584 1.00 . A A .  20 ILE N    1 1 
       12 42735 1 1  20 ILE O    O  16.347  -0.018 -17.672 1.00 . A A .  20 ILE O    1 1 
       12 42736 1 1  21 GLY C    C  14.955   2.121 -15.994 1.00 . A A .  21 GLY C    1 1 
       12 42737 1 1  21 GLY CA   C  16.312   1.674 -15.447 1.00 . A A .  21 GLY CA   1 1 
       12 42738 1 1  21 GLY H    H  16.467  -0.503 -14.800 1.00 . A A .  21 GLY H    1 1 
       12 42739 1 1  21 GLY HA2  H  16.418   2.014 -14.426 1.00 . A A .  21 GLY HA2  1 1 
       12 42740 1 1  21 GLY HA3  H  17.103   2.111 -16.038 1.00 . A A .  21 GLY HA3  1 1 
       12 42741 1 1  21 GLY N    N  16.447   0.231 -15.446 1.00 . A A .  21 GLY N    1 1 
       12 42742 1 1  21 GLY O    O  14.794   2.403 -17.181 1.00 . A A .  21 GLY O    1 1 
       12 42743 1 1  22 ASP C    C  12.460   4.032 -15.093 1.00 . A A .  22 ASP C    1 1 
       12 42744 1 1  22 ASP CA   C  12.659   2.584 -15.462 1.00 . A A .  22 ASP CA   1 1 
       12 42745 1 1  22 ASP CB   C  11.633   1.675 -14.784 1.00 . A A .  22 ASP CB   1 1 
       12 42746 1 1  22 ASP CG   C  10.198   2.058 -15.092 1.00 . A A .  22 ASP CG   1 1 
       12 42747 1 1  22 ASP H    H  14.622   2.072 -14.348 1.00 . A A .  22 ASP H    1 1 
       12 42748 1 1  22 ASP HA   H  12.580   2.499 -16.537 1.00 . A A .  22 ASP HA   1 1 
       12 42749 1 1  22 ASP HB2  H  11.788   0.668 -15.145 1.00 . A A .  22 ASP HB2  1 1 
       12 42750 1 1  22 ASP HB3  H  11.785   1.698 -13.718 1.00 . A A .  22 ASP HB3  1 1 
       12 42751 1 1  22 ASP N    N  14.024   2.207 -15.107 1.00 . A A .  22 ASP N    1 1 
       12 42752 1 1  22 ASP O    O  12.787   4.415 -13.971 1.00 . A A .  22 ASP O    1 1 
       12 42753 1 1  22 ASP OD1  O   9.692   2.996 -14.492 1.00 . A A .  22 ASP OD1  1 1 
       12 42754 1 1  22 ASP OD2  O   9.569   1.414 -15.927 1.00 . A A .  22 ASP OD2  1 1 
       12 42755 1 1  23 ALA C    C  10.870   6.604 -14.653 1.00 . A A .  23 ALA C    1 1 
       12 42756 1 1  23 ALA CA   C  11.810   6.284 -15.794 1.00 . A A .  23 ALA CA   1 1 
       12 42757 1 1  23 ALA CB   C  11.372   7.007 -17.056 1.00 . A A .  23 ALA CB   1 1 
       12 42758 1 1  23 ALA H    H  11.586   4.559 -16.888 1.00 . A A .  23 ALA H    1 1 
       12 42759 1 1  23 ALA HA   H  12.795   6.649 -15.537 1.00 . A A .  23 ALA HA   1 1 
       12 42760 1 1  23 ALA HB1  H  10.296   7.021 -17.130 1.00 . A A .  23 ALA HB1  1 1 
       12 42761 1 1  23 ALA HB2  H  11.722   6.425 -17.896 1.00 . A A .  23 ALA HB2  1 1 
       12 42762 1 1  23 ALA HB3  H  11.776   8.004 -17.112 1.00 . A A .  23 ALA HB3  1 1 
       12 42763 1 1  23 ALA N    N  11.942   4.847 -16.020 1.00 . A A .  23 ALA N    1 1 
       12 42764 1 1  23 ALA O    O  11.114   7.523 -13.863 1.00 . A A .  23 ALA O    1 1 
       12 42765 1 1  24 THR C    C   9.461   5.577 -12.175 1.00 . A A .  24 THR C    1 1 
       12 42766 1 1  24 THR CA   C   8.860   6.034 -13.504 1.00 . A A .  24 THR CA   1 1 
       12 42767 1 1  24 THR CB   C   7.543   5.264 -13.791 1.00 . A A .  24 THR CB   1 1 
       12 42768 1 1  24 THR CG2  C   6.493   5.561 -12.726 1.00 . A A .  24 THR CG2  1 1 
       12 42769 1 1  24 THR H    H   9.708   5.051 -15.137 1.00 . A A .  24 THR H    1 1 
       12 42770 1 1  24 THR HA   H   8.650   7.092 -13.450 1.00 . A A .  24 THR HA   1 1 
       12 42771 1 1  24 THR HB   H   7.753   4.206 -13.803 1.00 . A A .  24 THR HB   1 1 
       12 42772 1 1  24 THR HG1  H   7.783   5.818 -15.654 1.00 . A A .  24 THR HG1  1 1 
       12 42773 1 1  24 THR HG21 H   5.585   5.021 -12.950 1.00 . A A .  24 THR HG21 1 1 
       12 42774 1 1  24 THR HG22 H   6.286   6.622 -12.716 1.00 . A A .  24 THR HG22 1 1 
       12 42775 1 1  24 THR HG23 H   6.867   5.258 -11.760 1.00 . A A .  24 THR HG23 1 1 
       12 42776 1 1  24 THR N    N   9.821   5.823 -14.539 1.00 . A A .  24 THR N    1 1 
       12 42777 1 1  24 THR O    O   9.265   6.222 -11.135 1.00 . A A .  24 THR O    1 1 
       12 42778 1 1  24 THR OG1  O   7.028   5.655 -15.077 1.00 . A A .  24 THR OG1  1 1 
       12 42779 1 1  25 GLN C    C  11.860   4.964 -10.529 1.00 . A A .  25 GLN C    1 1 
       12 42780 1 1  25 GLN CA   C  10.835   3.962 -11.048 1.00 . A A .  25 GLN CA   1 1 
       12 42781 1 1  25 GLN CB   C  11.526   2.640 -11.410 1.00 . A A .  25 GLN CB   1 1 
       12 42782 1 1  25 GLN CD   C  12.860   2.341  -9.193 1.00 . A A .  25 GLN CD   1 1 
       12 42783 1 1  25 GLN CG   C  11.905   1.744 -10.242 1.00 . A A .  25 GLN CG   1 1 
       12 42784 1 1  25 GLN H    H  10.404   3.964 -13.041 1.00 . A A .  25 GLN H    1 1 
       12 42785 1 1  25 GLN HA   H  10.079   3.765 -10.305 1.00 . A A .  25 GLN HA   1 1 
       12 42786 1 1  25 GLN HB2  H  10.824   2.081 -12.013 1.00 . A A .  25 GLN HB2  1 1 
       12 42787 1 1  25 GLN HB3  H  12.405   2.850 -12.001 1.00 . A A .  25 GLN HB3  1 1 
       12 42788 1 1  25 GLN HE21 H  13.937   3.176 -10.552 1.00 . A A .  25 GLN HE21 1 1 
       12 42789 1 1  25 GLN HE22 H  14.453   3.429  -8.926 1.00 . A A .  25 GLN HE22 1 1 
       12 42790 1 1  25 GLN HG2  H  11.037   1.334  -9.765 1.00 . A A .  25 GLN HG2  1 1 
       12 42791 1 1  25 GLN HG3  H  12.412   0.908 -10.702 1.00 . A A .  25 GLN HG3  1 1 
       12 42792 1 1  25 GLN N    N  10.235   4.482 -12.217 1.00 . A A .  25 GLN N    1 1 
       12 42793 1 1  25 GLN NE2  N  13.848   3.053  -9.598 1.00 . A A .  25 GLN NE2  1 1 
       12 42794 1 1  25 GLN O    O  11.829   5.313  -9.363 1.00 . A A .  25 GLN O    1 1 
       12 42795 1 1  25 GLN OE1  O  12.751   2.041  -8.051 1.00 . A A .  25 GLN OE1  1 1 
       12 42796 1 1  26 VAL C    C  13.262   7.613 -10.379 1.00 . A A .  26 VAL C    1 1 
       12 42797 1 1  26 VAL CA   C  13.819   6.358 -11.019 1.00 . A A .  26 VAL CA   1 1 
       12 42798 1 1  26 VAL CB   C  14.860   6.686 -12.137 1.00 . A A .  26 VAL CB   1 1 
       12 42799 1 1  26 VAL CG1  C  15.571   5.423 -12.600 1.00 . A A .  26 VAL CG1  1 1 
       12 42800 1 1  26 VAL CG2  C  14.232   7.409 -13.309 1.00 . A A .  26 VAL CG2  1 1 
       12 42801 1 1  26 VAL H    H  12.703   5.017 -12.312 1.00 . A A .  26 VAL H    1 1 
       12 42802 1 1  26 VAL HA   H  14.333   5.842 -10.218 1.00 . A A .  26 VAL HA   1 1 
       12 42803 1 1  26 VAL HB   H  15.611   7.326 -11.695 1.00 . A A .  26 VAL HB   1 1 
       12 42804 1 1  26 VAL HG11 H  14.839   4.722 -12.973 1.00 . A A .  26 VAL HG11 1 1 
       12 42805 1 1  26 VAL HG12 H  16.108   4.980 -11.774 1.00 . A A .  26 VAL HG12 1 1 
       12 42806 1 1  26 VAL HG13 H  16.263   5.669 -13.391 1.00 . A A .  26 VAL HG13 1 1 
       12 42807 1 1  26 VAL HG21 H  14.973   7.590 -14.073 1.00 . A A .  26 VAL HG21 1 1 
       12 42808 1 1  26 VAL HG22 H  13.821   8.349 -12.969 1.00 . A A .  26 VAL HG22 1 1 
       12 42809 1 1  26 VAL HG23 H  13.440   6.794 -13.706 1.00 . A A .  26 VAL HG23 1 1 
       12 42810 1 1  26 VAL N    N  12.762   5.418 -11.416 1.00 . A A .  26 VAL N    1 1 
       12 42811 1 1  26 VAL O    O  13.865   8.158  -9.456 1.00 . A A .  26 VAL O    1 1 
       12 42812 1 1  27 TYR C    C  11.055   8.871  -8.797 1.00 . A A .  27 TYR C    1 1 
       12 42813 1 1  27 TYR CA   C  11.432   9.187 -10.250 1.00 . A A .  27 TYR CA   1 1 
       12 42814 1 1  27 TYR CB   C  10.178   9.560 -11.065 1.00 . A A .  27 TYR CB   1 1 
       12 42815 1 1  27 TYR CD1  C   9.701  12.011 -10.677 1.00 . A A .  27 TYR CD1  1 1 
       12 42816 1 1  27 TYR CD2  C   8.256  10.416  -9.658 1.00 . A A .  27 TYR CD2  1 1 
       12 42817 1 1  27 TYR CE1  C   8.966  13.035 -10.114 1.00 . A A .  27 TYR CE1  1 1 
       12 42818 1 1  27 TYR CE2  C   7.522  11.430  -9.092 1.00 . A A .  27 TYR CE2  1 1 
       12 42819 1 1  27 TYR CG   C   9.361  10.686 -10.462 1.00 . A A .  27 TYR CG   1 1 
       12 42820 1 1  27 TYR CZ   C   7.877  12.735  -9.320 1.00 . A A .  27 TYR CZ   1 1 
       12 42821 1 1  27 TYR H    H  11.630   7.710 -11.634 1.00 . A A .  27 TYR H    1 1 
       12 42822 1 1  27 TYR HA   H  12.119  10.018 -10.266 1.00 . A A .  27 TYR HA   1 1 
       12 42823 1 1  27 TYR HB2  H  10.482   9.867 -12.054 1.00 . A A .  27 TYR HB2  1 1 
       12 42824 1 1  27 TYR HB3  H   9.545   8.690 -11.144 1.00 . A A .  27 TYR HB3  1 1 
       12 42825 1 1  27 TYR HD1  H  10.553  12.234 -11.301 1.00 . A A .  27 TYR HD1  1 1 
       12 42826 1 1  27 TYR HD2  H   7.977   9.389  -9.479 1.00 . A A .  27 TYR HD2  1 1 
       12 42827 1 1  27 TYR HE1  H   9.249  14.062 -10.294 1.00 . A A .  27 TYR HE1  1 1 
       12 42828 1 1  27 TYR HE2  H   6.669  11.198  -8.472 1.00 . A A .  27 TYR HE2  1 1 
       12 42829 1 1  27 TYR HH   H   6.941  14.391  -9.433 1.00 . A A .  27 TYR HH   1 1 
       12 42830 1 1  27 TYR N    N  12.105   8.065 -10.853 1.00 . A A .  27 TYR N    1 1 
       12 42831 1 1  27 TYR O    O  11.408   9.613  -7.879 1.00 . A A .  27 TYR O    1 1 
       12 42832 1 1  27 TYR OH   O   7.145  13.746  -8.747 1.00 . A A .  27 TYR OH   1 1 
       12 42833 1 1  28 VAL C    C  11.064   7.027  -6.354 1.00 . A A .  28 VAL C    1 1 
       12 42834 1 1  28 VAL CA   C   9.907   7.333  -7.287 1.00 . A A .  28 VAL CA   1 1 
       12 42835 1 1  28 VAL CB   C   8.992   6.085  -7.422 1.00 . A A .  28 VAL CB   1 1 
       12 42836 1 1  28 VAL CG1  C   8.622   5.532  -6.057 1.00 . A A .  28 VAL CG1  1 1 
       12 42837 1 1  28 VAL CG2  C   7.731   6.448  -8.178 1.00 . A A .  28 VAL CG2  1 1 
       12 42838 1 1  28 VAL H    H  10.247   7.083  -9.310 1.00 . A A .  28 VAL H    1 1 
       12 42839 1 1  28 VAL HA   H   9.321   8.143  -6.875 1.00 . A A .  28 VAL HA   1 1 
       12 42840 1 1  28 VAL HB   H   9.516   5.324  -7.980 1.00 . A A .  28 VAL HB   1 1 
       12 42841 1 1  28 VAL HG11 H   9.513   5.155  -5.577 1.00 . A A .  28 VAL HG11 1 1 
       12 42842 1 1  28 VAL HG12 H   7.870   4.761  -6.133 1.00 . A A .  28 VAL HG12 1 1 
       12 42843 1 1  28 VAL HG13 H   8.240   6.340  -5.452 1.00 . A A .  28 VAL HG13 1 1 
       12 42844 1 1  28 VAL HG21 H   7.973   7.149  -8.962 1.00 . A A .  28 VAL HG21 1 1 
       12 42845 1 1  28 VAL HG22 H   6.980   6.837  -7.510 1.00 . A A .  28 VAL HG22 1 1 
       12 42846 1 1  28 VAL HG23 H   7.355   5.551  -8.642 1.00 . A A .  28 VAL HG23 1 1 
       12 42847 1 1  28 VAL N    N  10.394   7.744  -8.597 1.00 . A A .  28 VAL N    1 1 
       12 42848 1 1  28 VAL O    O  11.071   7.447  -5.185 1.00 . A A .  28 VAL O    1 1 
       12 42849 1 1  29 ALA C    C  13.959   7.158  -5.624 1.00 . A A .  29 ALA C    1 1 
       12 42850 1 1  29 ALA CA   C  13.193   5.937  -6.107 1.00 . A A .  29 ALA CA   1 1 
       12 42851 1 1  29 ALA CB   C  14.081   4.996  -6.875 1.00 . A A .  29 ALA CB   1 1 
       12 42852 1 1  29 ALA H    H  11.954   5.944  -7.781 1.00 . A A .  29 ALA H    1 1 
       12 42853 1 1  29 ALA HA   H  12.793   5.399  -5.261 1.00 . A A .  29 ALA HA   1 1 
       12 42854 1 1  29 ALA HB1  H  14.805   5.548  -7.453 1.00 . A A .  29 ALA HB1  1 1 
       12 42855 1 1  29 ALA HB2  H  13.458   4.473  -7.584 1.00 . A A .  29 ALA HB2  1 1 
       12 42856 1 1  29 ALA HB3  H  14.565   4.283  -6.226 1.00 . A A .  29 ALA HB3  1 1 
       12 42857 1 1  29 ALA N    N  12.033   6.298  -6.865 1.00 . A A .  29 ALA N    1 1 
       12 42858 1 1  29 ALA O    O  14.457   7.176  -4.502 1.00 . A A .  29 ALA O    1 1 
       12 42859 1 1  30 PHE C    C  13.965  10.051  -4.916 1.00 . A A .  30 PHE C    1 1 
       12 42860 1 1  30 PHE CA   C  14.646   9.457  -6.141 1.00 . A A .  30 PHE CA   1 1 
       12 42861 1 1  30 PHE CB   C  14.544  10.422  -7.330 1.00 . A A .  30 PHE CB   1 1 
       12 42862 1 1  30 PHE CD1  C  16.364  12.101  -6.930 1.00 . A A .  30 PHE CD1  1 1 
       12 42863 1 1  30 PHE CD2  C  14.113  12.870  -6.954 1.00 . A A .  30 PHE CD2  1 1 
       12 42864 1 1  30 PHE CE1  C  16.800  13.388  -6.695 1.00 . A A .  30 PHE CE1  1 1 
       12 42865 1 1  30 PHE CE2  C  14.541  14.158  -6.722 1.00 . A A .  30 PHE CE2  1 1 
       12 42866 1 1  30 PHE CG   C  15.020  11.825  -7.064 1.00 . A A .  30 PHE CG   1 1 
       12 42867 1 1  30 PHE CZ   C  15.889  14.418  -6.591 1.00 . A A .  30 PHE CZ   1 1 
       12 42868 1 1  30 PHE H    H  13.721   8.055  -7.408 1.00 . A A .  30 PHE H    1 1 
       12 42869 1 1  30 PHE HA   H  15.688   9.290  -5.916 1.00 . A A .  30 PHE HA   1 1 
       12 42870 1 1  30 PHE HB2  H  15.130  10.030  -8.149 1.00 . A A .  30 PHE HB2  1 1 
       12 42871 1 1  30 PHE HB3  H  13.511  10.470  -7.642 1.00 . A A .  30 PHE HB3  1 1 
       12 42872 1 1  30 PHE HD1  H  17.080  11.296  -7.011 1.00 . A A .  30 PHE HD1  1 1 
       12 42873 1 1  30 PHE HD2  H  13.057  12.668  -7.056 1.00 . A A .  30 PHE HD2  1 1 
       12 42874 1 1  30 PHE HE1  H  17.857  13.586  -6.594 1.00 . A A .  30 PHE HE1  1 1 
       12 42875 1 1  30 PHE HE2  H  13.824  14.960  -6.638 1.00 . A A .  30 PHE HE2  1 1 
       12 42876 1 1  30 PHE HZ   H  16.229  15.427  -6.409 1.00 . A A .  30 PHE HZ   1 1 
       12 42877 1 1  30 PHE N    N  14.045   8.177  -6.488 1.00 . A A .  30 PHE N    1 1 
       12 42878 1 1  30 PHE O    O  14.633  10.466  -3.966 1.00 . A A .  30 PHE O    1 1 
       12 42879 1 1  31 LEU C    C  12.166   9.866  -2.502 1.00 . A A .  31 LEU C    1 1 
       12 42880 1 1  31 LEU CA   C  11.882  10.589  -3.810 1.00 . A A .  31 LEU CA   1 1 
       12 42881 1 1  31 LEU CB   C  10.357  10.700  -4.079 1.00 . A A .  31 LEU CB   1 1 
       12 42882 1 1  31 LEU CD1  C  10.226  13.229  -4.162 1.00 . A A .  31 LEU CD1  1 1 
       12 42883 1 1  31 LEU CD2  C  10.356  11.951  -6.301 1.00 . A A .  31 LEU CD2  1 1 
       12 42884 1 1  31 LEU CG   C   9.865  11.939  -4.870 1.00 . A A .  31 LEU CG   1 1 
       12 42885 1 1  31 LEU H    H  12.203   9.630  -5.702 1.00 . A A .  31 LEU H    1 1 
       12 42886 1 1  31 LEU HA   H  12.270  11.588  -3.674 1.00 . A A .  31 LEU HA   1 1 
       12 42887 1 1  31 LEU HB2  H  10.057   9.818  -4.625 1.00 . A A .  31 LEU HB2  1 1 
       12 42888 1 1  31 LEU HB3  H   9.856  10.690  -3.125 1.00 . A A .  31 LEU HB3  1 1 
       12 42889 1 1  31 LEU HD11 H   9.844  14.062  -4.734 1.00 . A A .  31 LEU HD11 1 1 
       12 42890 1 1  31 LEU HD12 H  11.298  13.323  -4.080 1.00 . A A .  31 LEU HD12 1 1 
       12 42891 1 1  31 LEU HD13 H   9.779  13.240  -3.178 1.00 . A A .  31 LEU HD13 1 1 
       12 42892 1 1  31 LEU HD21 H   9.713  11.352  -6.926 1.00 . A A .  31 LEU HD21 1 1 
       12 42893 1 1  31 LEU HD22 H  11.324  11.475  -6.313 1.00 . A A .  31 LEU HD22 1 1 
       12 42894 1 1  31 LEU HD23 H  10.439  12.957  -6.679 1.00 . A A .  31 LEU HD23 1 1 
       12 42895 1 1  31 LEU HG   H   8.785  11.895  -4.882 1.00 . A A .  31 LEU HG   1 1 
       12 42896 1 1  31 LEU N    N  12.638  10.048  -4.927 1.00 . A A .  31 LEU N    1 1 
       12 42897 1 1  31 LEU O    O  12.439  10.519  -1.471 1.00 . A A .  31 LEU O    1 1 
       12 42898 1 1  32 VAL C    C  13.853   7.888  -0.842 1.00 . A A .  32 VAL C    1 1 
       12 42899 1 1  32 VAL CA   C  12.384   7.810  -1.282 1.00 . A A .  32 VAL CA   1 1 
       12 42900 1 1  32 VAL CB   C  11.888   6.328  -1.362 1.00 . A A .  32 VAL CB   1 1 
       12 42901 1 1  32 VAL CG1  C  10.420   6.288  -1.739 1.00 . A A .  32 VAL CG1  1 1 
       12 42902 1 1  32 VAL CG2  C  12.703   5.494  -2.340 1.00 . A A .  32 VAL CG2  1 1 
       12 42903 1 1  32 VAL H    H  12.009   7.868  -3.215 1.00 . A A .  32 VAL H    1 1 
       12 42904 1 1  32 VAL HA   H  11.810   8.319  -0.522 1.00 . A A .  32 VAL HA   1 1 
       12 42905 1 1  32 VAL HB   H  11.981   5.900  -0.375 1.00 . A A .  32 VAL HB   1 1 
       12 42906 1 1  32 VAL HG11 H   9.833   6.789  -0.983 1.00 . A A .  32 VAL HG11 1 1 
       12 42907 1 1  32 VAL HG12 H  10.103   5.259  -1.835 1.00 . A A .  32 VAL HG12 1 1 
       12 42908 1 1  32 VAL HG13 H  10.285   6.787  -2.689 1.00 . A A .  32 VAL HG13 1 1 
       12 42909 1 1  32 VAL HG21 H  12.323   4.484  -2.363 1.00 . A A .  32 VAL HG21 1 1 
       12 42910 1 1  32 VAL HG22 H  13.736   5.486  -2.029 1.00 . A A .  32 VAL HG22 1 1 
       12 42911 1 1  32 VAL HG23 H  12.625   5.934  -3.323 1.00 . A A .  32 VAL HG23 1 1 
       12 42912 1 1  32 VAL N    N  12.152   8.538  -2.511 1.00 . A A .  32 VAL N    1 1 
       12 42913 1 1  32 VAL O    O  14.128   8.047   0.340 1.00 . A A .  32 VAL O    1 1 
       12 42914 1 1  33 TYR C    C  16.524   9.198  -0.752 1.00 . A A .  33 TYR C    1 1 
       12 42915 1 1  33 TYR CA   C  16.222   7.909  -1.524 1.00 . A A .  33 TYR CA   1 1 
       12 42916 1 1  33 TYR CB   C  17.044   7.831  -2.832 1.00 . A A .  33 TYR CB   1 1 
       12 42917 1 1  33 TYR CD1  C  19.306   7.226  -1.901 1.00 . A A .  33 TYR CD1  1 1 
       12 42918 1 1  33 TYR CD2  C  19.111   9.222  -3.162 1.00 . A A .  33 TYR CD2  1 1 
       12 42919 1 1  33 TYR CE1  C  20.642   7.488  -1.698 1.00 . A A .  33 TYR CE1  1 1 
       12 42920 1 1  33 TYR CE2  C  20.437   9.491  -2.954 1.00 . A A .  33 TYR CE2  1 1 
       12 42921 1 1  33 TYR CG   C  18.519   8.088  -2.639 1.00 . A A .  33 TYR CG   1 1 
       12 42922 1 1  33 TYR CZ   C  21.199   8.628  -2.227 1.00 . A A .  33 TYR CZ   1 1 
       12 42923 1 1  33 TYR H    H  14.564   7.443  -2.704 1.00 . A A .  33 TYR H    1 1 
       12 42924 1 1  33 TYR HA   H  16.506   7.079  -0.894 1.00 . A A .  33 TYR HA   1 1 
       12 42925 1 1  33 TYR HB2  H  16.933   6.851  -3.271 1.00 . A A .  33 TYR HB2  1 1 
       12 42926 1 1  33 TYR HB3  H  16.664   8.569  -3.523 1.00 . A A .  33 TYR HB3  1 1 
       12 42927 1 1  33 TYR HD1  H  18.859   6.331  -1.493 1.00 . A A .  33 TYR HD1  1 1 
       12 42928 1 1  33 TYR HD2  H  18.517   9.908  -3.745 1.00 . A A .  33 TYR HD2  1 1 
       12 42929 1 1  33 TYR HE1  H  21.247   6.804  -1.126 1.00 . A A .  33 TYR HE1  1 1 
       12 42930 1 1  33 TYR HE2  H  20.885  10.379  -3.371 1.00 . A A .  33 TYR HE2  1 1 
       12 42931 1 1  33 TYR HH   H  23.057   8.126  -2.017 1.00 . A A .  33 TYR HH   1 1 
       12 42932 1 1  33 TYR N    N  14.792   7.755  -1.798 1.00 . A A .  33 TYR N    1 1 
       12 42933 1 1  33 TYR O    O  17.206   9.162   0.285 1.00 . A A .  33 TYR O    1 1 
       12 42934 1 1  33 TYR OH   O  22.521   8.926  -1.999 1.00 . A A .  33 TYR OH   1 1 
       12 42935 1 1  34 LEU C    C  15.532  11.606   0.800 1.00 . A A .  34 LEU C    1 1 
       12 42936 1 1  34 LEU CA   C  16.206  11.583  -0.547 1.00 . A A .  34 LEU CA   1 1 
       12 42937 1 1  34 LEU CB   C  15.825  12.816  -1.385 1.00 . A A .  34 LEU CB   1 1 
       12 42938 1 1  34 LEU CD1  C  17.143  12.228  -3.461 1.00 . A A .  34 LEU CD1  1 1 
       12 42939 1 1  34 LEU CD2  C  16.388  14.568  -3.088 1.00 . A A .  34 LEU CD2  1 1 
       12 42940 1 1  34 LEU CG   C  16.850  13.287  -2.432 1.00 . A A .  34 LEU CG   1 1 
       12 42941 1 1  34 LEU H    H  15.563  10.279  -2.114 1.00 . A A .  34 LEU H    1 1 
       12 42942 1 1  34 LEU HA   H  17.267  11.635  -0.344 1.00 . A A .  34 LEU HA   1 1 
       12 42943 1 1  34 LEU HB2  H  14.903  12.595  -1.900 1.00 . A A .  34 LEU HB2  1 1 
       12 42944 1 1  34 LEU HB3  H  15.643  13.634  -0.703 1.00 . A A .  34 LEU HB3  1 1 
       12 42945 1 1  34 LEU HD11 H  17.502  11.350  -2.946 1.00 . A A .  34 LEU HD11 1 1 
       12 42946 1 1  34 LEU HD12 H  17.899  12.586  -4.143 1.00 . A A .  34 LEU HD12 1 1 
       12 42947 1 1  34 LEU HD13 H  16.242  11.984  -4.005 1.00 . A A .  34 LEU HD13 1 1 
       12 42948 1 1  34 LEU HD21 H  16.274  15.336  -2.337 1.00 . A A .  34 LEU HD21 1 1 
       12 42949 1 1  34 LEU HD22 H  15.440  14.402  -3.580 1.00 . A A .  34 LEU HD22 1 1 
       12 42950 1 1  34 LEU HD23 H  17.121  14.885  -3.815 1.00 . A A .  34 LEU HD23 1 1 
       12 42951 1 1  34 LEU HG   H  17.782  13.494  -1.929 1.00 . A A .  34 LEU HG   1 1 
       12 42952 1 1  34 LEU N    N  16.024  10.317  -1.247 1.00 . A A .  34 LEU N    1 1 
       12 42953 1 1  34 LEU O    O  16.074  12.176   1.740 1.00 . A A .  34 LEU O    1 1 
       12 42954 1 1  35 ASP C    C  14.490  10.173   3.224 1.00 . A A .  35 ASP C    1 1 
       12 42955 1 1  35 ASP CA   C  13.687  10.941   2.197 1.00 . A A .  35 ASP CA   1 1 
       12 42956 1 1  35 ASP CB   C  12.292  10.345   2.078 1.00 . A A .  35 ASP CB   1 1 
       12 42957 1 1  35 ASP CG   C  11.487  10.491   3.368 1.00 . A A .  35 ASP CG   1 1 
       12 42958 1 1  35 ASP H    H  14.101  10.309   0.223 1.00 . A A .  35 ASP H    1 1 
       12 42959 1 1  35 ASP HA   H  13.621  11.971   2.519 1.00 . A A .  35 ASP HA   1 1 
       12 42960 1 1  35 ASP HB2  H  11.780  10.846   1.273 1.00 . A A .  35 ASP HB2  1 1 
       12 42961 1 1  35 ASP HB3  H  12.381   9.295   1.840 1.00 . A A .  35 ASP HB3  1 1 
       12 42962 1 1  35 ASP N    N  14.407  10.918   0.931 1.00 . A A .  35 ASP N    1 1 
       12 42963 1 1  35 ASP O    O  14.741  10.663   4.322 1.00 . A A .  35 ASP O    1 1 
       12 42964 1 1  35 ASP OD1  O  11.679   9.687   4.300 1.00 . A A .  35 ASP OD1  1 1 
       12 42965 1 1  35 ASP OD2  O  10.648  11.428   3.464 1.00 . A A .  35 ASP OD2  1 1 
       12 42966 1 1  36 LEU C    C  16.982   8.913   4.170 1.00 . A A .  36 LEU C    1 1 
       12 42967 1 1  36 LEU CA   C  15.763   8.152   3.718 1.00 . A A .  36 LEU CA   1 1 
       12 42968 1 1  36 LEU CB   C  16.230   6.918   2.948 1.00 . A A .  36 LEU CB   1 1 
       12 42969 1 1  36 LEU CD1  C  15.751   4.893   1.599 1.00 . A A .  36 LEU CD1  1 1 
       12 42970 1 1  36 LEU CD2  C  14.508   5.300   3.698 1.00 . A A .  36 LEU CD2  1 1 
       12 42971 1 1  36 LEU CG   C  15.148   5.955   2.489 1.00 . A A .  36 LEU CG   1 1 
       12 42972 1 1  36 LEU H    H  14.683   8.411   2.087 1.00 . A A .  36 LEU H    1 1 
       12 42973 1 1  36 LEU HA   H  15.182   7.817   4.562 1.00 . A A .  36 LEU HA   1 1 
       12 42974 1 1  36 LEU HB2  H  16.759   7.265   2.073 1.00 . A A .  36 LEU HB2  1 1 
       12 42975 1 1  36 LEU HB3  H  16.925   6.378   3.573 1.00 . A A .  36 LEU HB3  1 1 
       12 42976 1 1  36 LEU HD11 H  14.995   4.481   0.951 1.00 . A A .  36 LEU HD11 1 1 
       12 42977 1 1  36 LEU HD12 H  16.091   4.088   2.230 1.00 . A A .  36 LEU HD12 1 1 
       12 42978 1 1  36 LEU HD13 H  16.580   5.274   1.026 1.00 . A A .  36 LEU HD13 1 1 
       12 42979 1 1  36 LEU HD21 H  15.269   4.778   4.261 1.00 . A A .  36 LEU HD21 1 1 
       12 42980 1 1  36 LEU HD22 H  13.752   4.598   3.379 1.00 . A A .  36 LEU HD22 1 1 
       12 42981 1 1  36 LEU HD23 H  14.064   6.060   4.323 1.00 . A A .  36 LEU HD23 1 1 
       12 42982 1 1  36 LEU HG   H  14.381   6.481   1.943 1.00 . A A .  36 LEU HG   1 1 
       12 42983 1 1  36 LEU N    N  14.907   8.962   2.872 1.00 . A A .  36 LEU N    1 1 
       12 42984 1 1  36 LEU O    O  17.297   8.943   5.349 1.00 . A A .  36 LEU O    1 1 
       12 42985 1 1  37 MET C    C  18.726  11.459   4.428 1.00 . A A .  37 MET C    1 1 
       12 42986 1 1  37 MET CA   C  18.892  10.210   3.555 1.00 . A A .  37 MET CA   1 1 
       12 42987 1 1  37 MET CB   C  19.747  10.466   2.306 1.00 . A A .  37 MET CB   1 1 
       12 42988 1 1  37 MET CE   C  22.440   9.096   1.432 1.00 . A A .  37 MET CE   1 1 
       12 42989 1 1  37 MET CG   C  21.056  11.179   2.612 1.00 . A A .  37 MET CG   1 1 
       12 42990 1 1  37 MET H    H  17.380   9.475   2.295 1.00 . A A .  37 MET H    1 1 
       12 42991 1 1  37 MET HA   H  19.437   9.508   4.170 1.00 . A A .  37 MET HA   1 1 
       12 42992 1 1  37 MET HB2  H  19.957   9.528   1.815 1.00 . A A .  37 MET HB2  1 1 
       12 42993 1 1  37 MET HB3  H  19.174  11.088   1.633 1.00 . A A .  37 MET HB3  1 1 
       12 42994 1 1  37 MET HE1  H  22.422   8.722   2.443 1.00 . A A .  37 MET HE1  1 1 
       12 42995 1 1  37 MET HE2  H  23.373   8.786   0.988 1.00 . A A .  37 MET HE2  1 1 
       12 42996 1 1  37 MET HE3  H  21.620   8.688   0.866 1.00 . A A .  37 MET HE3  1 1 
       12 42997 1 1  37 MET HG2  H  20.842  12.236   2.552 1.00 . A A .  37 MET HG2  1 1 
       12 42998 1 1  37 MET HG3  H  21.417  10.943   3.598 1.00 . A A .  37 MET HG3  1 1 
       12 42999 1 1  37 MET N    N  17.665   9.522   3.236 1.00 . A A .  37 MET N    1 1 
       12 43000 1 1  37 MET O    O  19.387  11.572   5.462 1.00 . A A .  37 MET O    1 1 
       12 43001 1 1  37 MET SD   S  22.346  10.892   1.399 1.00 . A A .  37 MET SD   1 1 
       12 43002 1 1  38 GLU C    C  16.692  13.610   5.899 1.00 . A A .  38 GLU C    1 1 
       12 43003 1 1  38 GLU CA   C  17.754  13.625   4.807 1.00 . A A .  38 GLU CA   1 1 
       12 43004 1 1  38 GLU CB   C  17.511  14.813   3.893 1.00 . A A .  38 GLU CB   1 1 
       12 43005 1 1  38 GLU CD   C  15.972  15.974   2.306 1.00 . A A .  38 GLU CD   1 1 
       12 43006 1 1  38 GLU CG   C  16.188  14.771   3.177 1.00 . A A .  38 GLU CG   1 1 
       12 43007 1 1  38 GLU H    H  17.300  12.172   3.263 1.00 . A A .  38 GLU H    1 1 
       12 43008 1 1  38 GLU HA   H  18.711  13.768   5.284 1.00 . A A .  38 GLU HA   1 1 
       12 43009 1 1  38 GLU HB2  H  17.549  15.721   4.477 1.00 . A A .  38 GLU HB2  1 1 
       12 43010 1 1  38 GLU HB3  H  18.293  14.844   3.149 1.00 . A A .  38 GLU HB3  1 1 
       12 43011 1 1  38 GLU HG2  H  16.148  13.850   2.615 1.00 . A A .  38 GLU HG2  1 1 
       12 43012 1 1  38 GLU HG3  H  15.417  14.733   3.934 1.00 . A A .  38 GLU HG3  1 1 
       12 43013 1 1  38 GLU N    N  17.851  12.367   4.055 1.00 . A A .  38 GLU N    1 1 
       12 43014 1 1  38 GLU O    O  16.722  14.458   6.789 1.00 . A A .  38 GLU O    1 1 
       12 43015 1 1  38 GLU OE1  O  16.643  16.089   1.264 1.00 . A A .  38 GLU OE1  1 1 
       12 43016 1 1  38 GLU OE2  O  15.155  16.856   2.679 1.00 . A A .  38 GLU OE2  1 1 
       12 43017 1 1  39 SER C    C  14.878  11.502   7.790 1.00 . A A .  39 SER C    1 1 
       12 43018 1 1  39 SER CA   C  14.699  12.670   6.825 1.00 . A A .  39 SER CA   1 1 
       12 43019 1 1  39 SER CB   C  13.330  12.624   6.097 1.00 . A A .  39 SER CB   1 1 
       12 43020 1 1  39 SER H    H  15.768  11.810   5.384 1.00 . A A .  39 SER H    1 1 
       12 43021 1 1  39 SER HA   H  14.776  13.590   7.387 1.00 . A A .  39 SER HA   1 1 
       12 43022 1 1  39 SER HB2  H  13.269  13.450   5.406 1.00 . A A .  39 SER HB2  1 1 
       12 43023 1 1  39 SER HB3  H  13.256  11.697   5.546 1.00 . A A .  39 SER HB3  1 1 
       12 43024 1 1  39 SER HG   H  11.989  11.816   7.263 1.00 . A A .  39 SER HG   1 1 
       12 43025 1 1  39 SER N    N  15.784  12.658   5.877 1.00 . A A .  39 SER N    1 1 
       12 43026 1 1  39 SER O    O  14.980  11.696   9.000 1.00 . A A .  39 SER O    1 1 
       12 43027 1 1  39 SER OG   O  12.233  12.714   7.000 1.00 . A A .  39 SER OG   1 1 
       12 43028 1 1  40 LYS C    C  16.596   9.015   8.598 1.00 . A A .  40 LYS C    1 1 
       12 43029 1 1  40 LYS CA   C  15.170   9.075   8.082 1.00 . A A .  40 LYS CA   1 1 
       12 43030 1 1  40 LYS CB   C  14.892   7.800   7.274 1.00 . A A .  40 LYS CB   1 1 
       12 43031 1 1  40 LYS CD   C  12.485   7.351   7.939 1.00 . A A .  40 LYS CD   1 1 
       12 43032 1 1  40 LYS CE   C  12.797   6.024   8.635 1.00 . A A .  40 LYS CE   1 1 
       12 43033 1 1  40 LYS CG   C  13.455   7.625   6.791 1.00 . A A .  40 LYS CG   1 1 
       12 43034 1 1  40 LYS H    H  14.868   9.944   6.330 1.00 . A A .  40 LYS H    1 1 
       12 43035 1 1  40 LYS HA   H  14.486   9.108   8.917 1.00 . A A .  40 LYS HA   1 1 
       12 43036 1 1  40 LYS HB2  H  15.553   7.807   6.422 1.00 . A A .  40 LYS HB2  1 1 
       12 43037 1 1  40 LYS HB3  H  15.160   6.952   7.885 1.00 . A A .  40 LYS HB3  1 1 
       12 43038 1 1  40 LYS HD2  H  12.551   8.151   8.662 1.00 . A A .  40 LYS HD2  1 1 
       12 43039 1 1  40 LYS HD3  H  11.482   7.309   7.540 1.00 . A A .  40 LYS HD3  1 1 
       12 43040 1 1  40 LYS HE2  H  12.736   5.227   7.908 1.00 . A A .  40 LYS HE2  1 1 
       12 43041 1 1  40 LYS HE3  H  13.798   6.063   9.035 1.00 . A A .  40 LYS HE3  1 1 
       12 43042 1 1  40 LYS HG2  H  13.146   8.530   6.284 1.00 . A A .  40 LYS HG2  1 1 
       12 43043 1 1  40 LYS HG3  H  13.418   6.799   6.097 1.00 . A A .  40 LYS HG3  1 1 
       12 43044 1 1  40 LYS HZ1  H  12.103   4.827  10.186 1.00 . A A .  40 LYS HZ1  1 1 
       12 43045 1 1  40 LYS HZ2  H  10.877   5.651   9.374 1.00 . A A .  40 LYS HZ2  1 1 
       12 43046 1 1  40 LYS HZ3  H  11.868   6.479  10.453 1.00 . A A .  40 LYS HZ3  1 1 
       12 43047 1 1  40 LYS N    N  14.956  10.267   7.254 1.00 . A A .  40 LYS N    1 1 
       12 43048 1 1  40 LYS NZ   N  11.852   5.731   9.733 1.00 . A A .  40 LYS NZ   1 1 
       12 43049 1 1  40 LYS O    O  16.886   8.242   9.500 1.00 . A A .  40 LYS O    1 1 
       12 43050 1 1  41 SER C    C  19.633   8.570   8.181 1.00 . A A .  41 SER C    1 1 
       12 43051 1 1  41 SER CA   C  18.883   9.910   8.408 1.00 . A A .  41 SER CA   1 1 
       12 43052 1 1  41 SER CB   C  18.971  10.376   9.867 1.00 . A A .  41 SER CB   1 1 
       12 43053 1 1  41 SER H    H  17.249  10.495   7.321 1.00 . A A .  41 SER H    1 1 
       12 43054 1 1  41 SER HA   H  19.346  10.661   7.784 1.00 . A A .  41 SER HA   1 1 
       12 43055 1 1  41 SER HB2  H  18.519   9.635  10.510 1.00 . A A .  41 SER HB2  1 1 
       12 43056 1 1  41 SER HB3  H  20.006  10.519  10.143 1.00 . A A .  41 SER HB3  1 1 
       12 43057 1 1  41 SER HG   H  17.343  11.410  10.147 1.00 . A A .  41 SER HG   1 1 
       12 43058 1 1  41 SER N    N  17.479   9.840   8.015 1.00 . A A .  41 SER N    1 1 
       12 43059 1 1  41 SER O    O  20.482   8.177   8.989 1.00 . A A .  41 SER O    1 1 
       12 43060 1 1  41 SER OG   O  18.276  11.623  10.027 1.00 . A A .  41 SER OG   1 1 
       12 43061 1 1  42 TRP C    C  21.545   6.873   6.485 1.00 . A A .  42 TRP C    1 1 
       12 43062 1 1  42 TRP CA   C  20.049   6.680   6.692 1.00 . A A .  42 TRP CA   1 1 
       12 43063 1 1  42 TRP CB   C  19.436   6.029   5.457 1.00 . A A .  42 TRP CB   1 1 
       12 43064 1 1  42 TRP CD1  C  17.255   5.186   6.537 1.00 . A A .  42 TRP CD1  1 1 
       12 43065 1 1  42 TRP CD2  C  18.221   3.742   5.129 1.00 . A A .  42 TRP CD2  1 1 
       12 43066 1 1  42 TRP CE2  C  17.062   3.148   5.641 1.00 . A A .  42 TRP CE2  1 1 
       12 43067 1 1  42 TRP CE3  C  18.998   3.023   4.214 1.00 . A A .  42 TRP CE3  1 1 
       12 43068 1 1  42 TRP CG   C  18.339   5.043   5.725 1.00 . A A .  42 TRP CG   1 1 
       12 43069 1 1  42 TRP CH2  C  17.431   1.195   4.371 1.00 . A A .  42 TRP CH2  1 1 
       12 43070 1 1  42 TRP CZ2  C  16.654   1.871   5.272 1.00 . A A .  42 TRP CZ2  1 1 
       12 43071 1 1  42 TRP CZ3  C  18.592   1.759   3.846 1.00 . A A .  42 TRP CZ3  1 1 
       12 43072 1 1  42 TRP H    H  18.814   8.361   6.351 1.00 . A A .  42 TRP H    1 1 
       12 43073 1 1  42 TRP HA   H  19.913   6.016   7.533 1.00 . A A .  42 TRP HA   1 1 
       12 43074 1 1  42 TRP HB2  H  19.036   6.800   4.816 1.00 . A A .  42 TRP HB2  1 1 
       12 43075 1 1  42 TRP HB3  H  20.229   5.517   4.934 1.00 . A A .  42 TRP HB3  1 1 
       12 43076 1 1  42 TRP HD1  H  17.051   6.064   7.132 1.00 . A A .  42 TRP HD1  1 1 
       12 43077 1 1  42 TRP HE1  H  15.667   3.848   7.001 1.00 . A A .  42 TRP HE1  1 1 
       12 43078 1 1  42 TRP HE3  H  19.902   3.436   3.795 1.00 . A A .  42 TRP HE3  1 1 
       12 43079 1 1  42 TRP HH2  H  17.152   0.201   4.053 1.00 . A A .  42 TRP HH2  1 1 
       12 43080 1 1  42 TRP HZ2  H  15.757   1.419   5.668 1.00 . A A .  42 TRP HZ2  1 1 
       12 43081 1 1  42 TRP HZ3  H  19.179   1.192   3.139 1.00 . A A .  42 TRP HZ3  1 1 
       12 43082 1 1  42 TRP N    N  19.385   7.933   7.026 1.00 . A A .  42 TRP N    1 1 
       12 43083 1 1  42 TRP NE1  N  16.493   4.036   6.502 1.00 . A A .  42 TRP NE1  1 1 
       12 43084 1 1  42 TRP O    O  21.975   7.729   5.709 1.00 . A A .  42 TRP O    1 1 
       12 43085 1 1  43 HIS C    C  24.299   5.635   5.751 1.00 . A A .  43 HIS C    1 1 
       12 43086 1 1  43 HIS CA   C  23.780   6.062   7.120 1.00 . A A .  43 HIS CA   1 1 
       12 43087 1 1  43 HIS CB   C  24.334   5.097   8.179 1.00 . A A .  43 HIS CB   1 1 
       12 43088 1 1  43 HIS CD2  C  26.876   5.496   8.391 1.00 . A A .  43 HIS CD2  1 1 
       12 43089 1 1  43 HIS CE1  C  27.547   3.722   7.304 1.00 . A A .  43 HIS CE1  1 1 
       12 43090 1 1  43 HIS CG   C  25.789   4.807   8.019 1.00 . A A .  43 HIS CG   1 1 
       12 43091 1 1  43 HIS H    H  21.873   5.451   7.817 1.00 . A A .  43 HIS H    1 1 
       12 43092 1 1  43 HIS HA   H  24.147   7.050   7.351 1.00 . A A .  43 HIS HA   1 1 
       12 43093 1 1  43 HIS HB2  H  24.189   5.529   9.154 1.00 . A A .  43 HIS HB2  1 1 
       12 43094 1 1  43 HIS HB3  H  23.797   4.161   8.124 1.00 . A A .  43 HIS HB3  1 1 
       12 43095 1 1  43 HIS HD1  H  25.689   2.976   6.960 1.00 . A A .  43 HIS HD1  1 1 
       12 43096 1 1  43 HIS HD2  H  26.877   6.420   8.951 1.00 . A A .  43 HIS HD2  1 1 
       12 43097 1 1  43 HIS HE1  H  28.137   2.969   6.804 1.00 . A A .  43 HIS HE1  1 1 
       12 43098 1 1  43 HIS HE2  H  28.784   4.811   8.493 1.00 . A A .  43 HIS HE2  1 1 
       12 43099 1 1  43 HIS N    N  22.315   6.068   7.192 1.00 . A A .  43 HIS N    1 1 
       12 43100 1 1  43 HIS ND1  N  26.247   3.696   7.346 1.00 . A A .  43 HIS ND1  1 1 
       12 43101 1 1  43 HIS NE2  N  27.967   4.806   7.937 1.00 . A A .  43 HIS NE2  1 1 
       12 43102 1 1  43 HIS O    O  25.329   6.129   5.278 1.00 . A A .  43 HIS O    1 1 
       12 43103 1 1  44 GLU C    C  22.839   3.633   3.194 1.00 . A A .  44 GLU C    1 1 
       12 43104 1 1  44 GLU CA   C  24.042   4.160   3.910 1.00 . A A .  44 GLU CA   1 1 
       12 43105 1 1  44 GLU CB   C  25.034   3.029   4.177 1.00 . A A .  44 GLU CB   1 1 
       12 43106 1 1  44 GLU CD   C  26.458   3.469   2.123 1.00 . A A .  44 GLU CD   1 1 
       12 43107 1 1  44 GLU CG   C  25.664   2.447   2.912 1.00 . A A .  44 GLU CG   1 1 
       12 43108 1 1  44 GLU H    H  22.685   4.624   5.453 1.00 . A A .  44 GLU H    1 1 
       12 43109 1 1  44 GLU HA   H  24.518   4.923   3.313 1.00 . A A .  44 GLU HA   1 1 
       12 43110 1 1  44 GLU HB2  H  25.791   3.360   4.874 1.00 . A A .  44 GLU HB2  1 1 
       12 43111 1 1  44 GLU HB3  H  24.485   2.238   4.665 1.00 . A A .  44 GLU HB3  1 1 
       12 43112 1 1  44 GLU HG2  H  26.331   1.644   3.193 1.00 . A A .  44 GLU HG2  1 1 
       12 43113 1 1  44 GLU HG3  H  24.880   2.056   2.283 1.00 . A A .  44 GLU HG3  1 1 
       12 43114 1 1  44 GLU N    N  23.601   4.759   5.138 1.00 . A A .  44 GLU N    1 1 
       12 43115 1 1  44 GLU O    O  22.080   2.841   3.753 1.00 . A A .  44 GLU O    1 1 
       12 43116 1 1  44 GLU OE1  O  25.882   4.151   1.251 1.00 . A A .  44 GLU OE1  1 1 
       12 43117 1 1  44 GLU OE2  O  27.675   3.611   2.365 1.00 . A A .  44 GLU OE2  1 1 
       12 43118 1 1  45 VAL C    C  22.017   3.173  -0.113 1.00 . A A .  45 VAL C    1 1 
       12 43119 1 1  45 VAL CA   C  21.512   3.679   1.222 1.00 . A A .  45 VAL CA   1 1 
       12 43120 1 1  45 VAL CB   C  20.591   4.901   0.957 1.00 . A A .  45 VAL CB   1 1 
       12 43121 1 1  45 VAL CG1  C  19.243   4.469   0.452 1.00 . A A .  45 VAL CG1  1 1 
       12 43122 1 1  45 VAL CG2  C  20.451   5.811   2.164 1.00 . A A .  45 VAL CG2  1 1 
       12 43123 1 1  45 VAL H    H  23.370   4.592   1.571 1.00 . A A .  45 VAL H    1 1 
       12 43124 1 1  45 VAL HA   H  20.962   2.910   1.742 1.00 . A A .  45 VAL HA   1 1 
       12 43125 1 1  45 VAL HB   H  21.067   5.457   0.165 1.00 . A A .  45 VAL HB   1 1 
       12 43126 1 1  45 VAL HG11 H  19.344   3.933  -0.480 1.00 . A A .  45 VAL HG11 1 1 
       12 43127 1 1  45 VAL HG12 H  18.629   5.350   0.334 1.00 . A A .  45 VAL HG12 1 1 
       12 43128 1 1  45 VAL HG13 H  18.789   3.835   1.198 1.00 . A A .  45 VAL HG13 1 1 
       12 43129 1 1  45 VAL HG21 H  19.838   6.660   1.901 1.00 . A A .  45 VAL HG21 1 1 
       12 43130 1 1  45 VAL HG22 H  21.423   6.147   2.492 1.00 . A A .  45 VAL HG22 1 1 
       12 43131 1 1  45 VAL HG23 H  19.970   5.262   2.960 1.00 . A A .  45 VAL HG23 1 1 
       12 43132 1 1  45 VAL N    N  22.663   4.052   1.987 1.00 . A A .  45 VAL N    1 1 
       12 43133 1 1  45 VAL O    O  22.698   3.905  -0.827 1.00 . A A .  45 VAL O    1 1 
       12 43134 1 1  46 ASN C    C  21.062   1.079  -2.536 1.00 . A A .  46 ASN C    1 1 
       12 43135 1 1  46 ASN CA   C  22.209   1.395  -1.686 1.00 . A A .  46 ASN CA   1 1 
       12 43136 1 1  46 ASN CB   C  22.984   0.114  -1.409 1.00 . A A .  46 ASN CB   1 1 
       12 43137 1 1  46 ASN CG   C  24.198   0.321  -0.543 1.00 . A A .  46 ASN CG   1 1 
       12 43138 1 1  46 ASN H    H  21.055   1.396   0.032 1.00 . A A .  46 ASN H    1 1 
       12 43139 1 1  46 ASN HA   H  22.857   2.112  -2.163 1.00 . A A .  46 ASN HA   1 1 
       12 43140 1 1  46 ASN HB2  H  22.330  -0.591  -0.918 1.00 . A A .  46 ASN HB2  1 1 
       12 43141 1 1  46 ASN HB3  H  23.297  -0.304  -2.354 1.00 . A A .  46 ASN HB3  1 1 
       12 43142 1 1  46 ASN HD21 H  23.752  -1.308   0.434 1.00 . A A .  46 ASN HD21 1 1 
       12 43143 1 1  46 ASN HD22 H  25.180  -0.483   0.967 1.00 . A A .  46 ASN HD22 1 1 
       12 43144 1 1  46 ASN N    N  21.695   1.958  -0.463 1.00 . A A .  46 ASN N    1 1 
       12 43145 1 1  46 ASN ND2  N  24.403  -0.574   0.377 1.00 . A A .  46 ASN ND2  1 1 
       12 43146 1 1  46 ASN O    O  19.978   0.848  -2.028 1.00 . A A .  46 ASN O    1 1 
       12 43147 1 1  46 ASN OD1  O  24.899   1.321  -0.658 1.00 . A A .  46 ASN OD1  1 1 
       12 43148 1 1  47 CYS C    C  20.596  -0.411  -5.529 1.00 . A A .  47 CYS C    1 1 
       12 43149 1 1  47 CYS CA   C  20.204   0.759  -4.672 1.00 . A A .  47 CYS CA   1 1 
       12 43150 1 1  47 CYS CB   C  19.833   2.007  -5.505 1.00 . A A .  47 CYS CB   1 1 
       12 43151 1 1  47 CYS H    H  22.222   1.067  -4.045 1.00 . A A .  47 CYS H    1 1 
       12 43152 1 1  47 CYS HA   H  19.359   0.467  -4.069 1.00 . A A .  47 CYS HA   1 1 
       12 43153 1 1  47 CYS HB2  H  18.852   1.933  -5.942 1.00 . A A .  47 CYS HB2  1 1 
       12 43154 1 1  47 CYS HB3  H  19.809   2.828  -4.805 1.00 . A A .  47 CYS HB3  1 1 
       12 43155 1 1  47 CYS HG   H  20.800   1.674  -7.810 1.00 . A A .  47 CYS HG   1 1 
       12 43156 1 1  47 CYS N    N  21.274   1.022  -3.792 1.00 . A A .  47 CYS N    1 1 
       12 43157 1 1  47 CYS O    O  21.733  -0.485  -6.011 1.00 . A A .  47 CYS O    1 1 
       12 43158 1 1  47 CYS SG   S  21.002   2.487  -6.784 1.00 . A A .  47 CYS SG   1 1 
       12 43159 1 1  48 VAL C    C  18.842  -2.783  -7.422 1.00 . A A .  48 VAL C    1 1 
       12 43160 1 1  48 VAL CA   C  20.009  -2.528  -6.487 1.00 . A A .  48 VAL CA   1 1 
       12 43161 1 1  48 VAL CB   C  20.230  -3.801  -5.605 1.00 . A A .  48 VAL CB   1 1 
       12 43162 1 1  48 VAL CG1  C  20.627  -5.000  -6.477 1.00 . A A .  48 VAL CG1  1 1 
       12 43163 1 1  48 VAL CG2  C  21.300  -3.552  -4.542 1.00 . A A .  48 VAL CG2  1 1 
       12 43164 1 1  48 VAL H    H  18.761  -1.293  -5.425 1.00 . A A .  48 VAL H    1 1 
       12 43165 1 1  48 VAL HA   H  20.897  -2.329  -7.070 1.00 . A A .  48 VAL HA   1 1 
       12 43166 1 1  48 VAL HB   H  19.299  -4.039  -5.110 1.00 . A A .  48 VAL HB   1 1 
       12 43167 1 1  48 VAL HG11 H  20.421  -5.928  -5.971 1.00 . A A .  48 VAL HG11 1 1 
       12 43168 1 1  48 VAL HG12 H  21.696  -4.962  -6.619 1.00 . A A .  48 VAL HG12 1 1 
       12 43169 1 1  48 VAL HG13 H  20.144  -4.974  -7.442 1.00 . A A .  48 VAL HG13 1 1 
       12 43170 1 1  48 VAL HG21 H  20.997  -2.733  -3.906 1.00 . A A .  48 VAL HG21 1 1 
       12 43171 1 1  48 VAL HG22 H  22.232  -3.297  -5.025 1.00 . A A .  48 VAL HG22 1 1 
       12 43172 1 1  48 VAL HG23 H  21.441  -4.441  -3.946 1.00 . A A .  48 VAL HG23 1 1 
       12 43173 1 1  48 VAL N    N  19.704  -1.339  -5.703 1.00 . A A .  48 VAL N    1 1 
       12 43174 1 1  48 VAL O    O  17.684  -2.649  -7.017 1.00 . A A .  48 VAL O    1 1 
       12 43175 1 1  49 GLY C    C  18.000  -4.835  -9.970 1.00 . A A .  49 GLY C    1 1 
       12 43176 1 1  49 GLY CA   C  18.112  -3.368  -9.621 1.00 . A A .  49 GLY CA   1 1 
       12 43177 1 1  49 GLY H    H  20.109  -3.149  -8.821 1.00 . A A .  49 GLY H    1 1 
       12 43178 1 1  49 GLY HA2  H  17.174  -3.040  -9.199 1.00 . A A .  49 GLY HA2  1 1 
       12 43179 1 1  49 GLY HA3  H  18.311  -2.802 -10.518 1.00 . A A .  49 GLY HA3  1 1 
       12 43180 1 1  49 GLY N    N  19.142  -3.106  -8.653 1.00 . A A .  49 GLY N    1 1 
       12 43181 1 1  49 GLY O    O  18.975  -5.453 -10.385 1.00 . A A .  49 GLY O    1 1 
       12 43182 1 1  50 LEU C    C  15.707  -6.906 -11.349 1.00 . A A .  50 LEU C    1 1 
       12 43183 1 1  50 LEU CA   C  16.580  -6.773 -10.131 1.00 . A A .  50 LEU CA   1 1 
       12 43184 1 1  50 LEU CB   C  16.070  -7.642  -8.966 1.00 . A A .  50 LEU CB   1 1 
       12 43185 1 1  50 LEU CD1  C  17.286  -6.658  -6.977 1.00 . A A .  50 LEU CD1  1 1 
       12 43186 1 1  50 LEU CD2  C  16.609  -9.057  -6.983 1.00 . A A .  50 LEU CD2  1 1 
       12 43187 1 1  50 LEU CG   C  17.073  -7.903  -7.832 1.00 . A A .  50 LEU CG   1 1 
       12 43188 1 1  50 LEU H    H  16.205  -4.697  -9.430 1.00 . A A .  50 LEU H    1 1 
       12 43189 1 1  50 LEU HA   H  17.554  -7.139 -10.420 1.00 . A A .  50 LEU HA   1 1 
       12 43190 1 1  50 LEU HB2  H  15.192  -7.170  -8.554 1.00 . A A .  50 LEU HB2  1 1 
       12 43191 1 1  50 LEU HB3  H  15.776  -8.594  -9.380 1.00 . A A .  50 LEU HB3  1 1 
       12 43192 1 1  50 LEU HD11 H  18.229  -6.706  -6.456 1.00 . A A .  50 LEU HD11 1 1 
       12 43193 1 1  50 LEU HD12 H  16.519  -6.648  -6.216 1.00 . A A .  50 LEU HD12 1 1 
       12 43194 1 1  50 LEU HD13 H  17.214  -5.756  -7.563 1.00 . A A .  50 LEU HD13 1 1 
       12 43195 1 1  50 LEU HD21 H  16.165  -9.815  -7.610 1.00 . A A .  50 LEU HD21 1 1 
       12 43196 1 1  50 LEU HD22 H  15.919  -8.719  -6.230 1.00 . A A .  50 LEU HD22 1 1 
       12 43197 1 1  50 LEU HD23 H  17.469  -9.490  -6.499 1.00 . A A .  50 LEU HD23 1 1 
       12 43198 1 1  50 LEU HG   H  18.031  -8.160  -8.259 1.00 . A A .  50 LEU HG   1 1 
       12 43199 1 1  50 LEU N    N  16.817  -5.387  -9.790 1.00 . A A .  50 LEU N    1 1 
       12 43200 1 1  50 LEU O    O  14.491  -6.766 -11.267 1.00 . A A .  50 LEU O    1 1 
       12 43201 1 1  51 PRO C    C  14.568  -8.386 -13.833 1.00 . A A .  51 PRO C    1 1 
       12 43202 1 1  51 PRO CA   C  15.637  -7.292 -13.798 1.00 . A A .  51 PRO CA   1 1 
       12 43203 1 1  51 PRO CB   C  16.762  -7.631 -14.784 1.00 . A A .  51 PRO CB   1 1 
       12 43204 1 1  51 PRO CD   C  17.788  -7.346 -12.670 1.00 . A A .  51 PRO CD   1 1 
       12 43205 1 1  51 PRO CG   C  17.991  -7.125 -14.131 1.00 . A A .  51 PRO CG   1 1 
       12 43206 1 1  51 PRO HA   H  15.190  -6.354 -14.089 1.00 . A A .  51 PRO HA   1 1 
       12 43207 1 1  51 PRO HB2  H  16.799  -8.700 -14.927 1.00 . A A .  51 PRO HB2  1 1 
       12 43208 1 1  51 PRO HB3  H  16.584  -7.140 -15.729 1.00 . A A .  51 PRO HB3  1 1 
       12 43209 1 1  51 PRO HD2  H  18.089  -8.346 -12.395 1.00 . A A .  51 PRO HD2  1 1 
       12 43210 1 1  51 PRO HD3  H  18.333  -6.610 -12.094 1.00 . A A .  51 PRO HD3  1 1 
       12 43211 1 1  51 PRO HG2  H  18.853  -7.674 -14.479 1.00 . A A .  51 PRO HG2  1 1 
       12 43212 1 1  51 PRO HG3  H  18.106  -6.071 -14.335 1.00 . A A .  51 PRO HG3  1 1 
       12 43213 1 1  51 PRO N    N  16.330  -7.168 -12.510 1.00 . A A .  51 PRO N    1 1 
       12 43214 1 1  51 PRO O    O  13.552  -8.224 -14.510 1.00 . A A .  51 PRO O    1 1 
       12 43215 1 1  52 GLU C    C  12.486 -10.189 -12.540 1.00 . A A .  52 GLU C    1 1 
       12 43216 1 1  52 GLU CA   C  13.824 -10.606 -13.133 1.00 . A A .  52 GLU CA   1 1 
       12 43217 1 1  52 GLU CB   C  14.326 -11.851 -12.348 1.00 . A A .  52 GLU CB   1 1 
       12 43218 1 1  52 GLU CD   C  16.717 -11.442 -11.691 1.00 . A A .  52 GLU CD   1 1 
       12 43219 1 1  52 GLU CG   C  15.777 -12.254 -12.548 1.00 . A A .  52 GLU CG   1 1 
       12 43220 1 1  52 GLU H    H  15.505  -9.508 -12.425 1.00 . A A .  52 GLU H    1 1 
       12 43221 1 1  52 GLU HA   H  13.681 -10.868 -14.171 1.00 . A A .  52 GLU HA   1 1 
       12 43222 1 1  52 GLU HB2  H  14.226 -11.639 -11.296 1.00 . A A .  52 GLU HB2  1 1 
       12 43223 1 1  52 GLU HB3  H  13.700 -12.696 -12.595 1.00 . A A .  52 GLU HB3  1 1 
       12 43224 1 1  52 GLU HG2  H  15.903 -13.300 -12.314 1.00 . A A .  52 GLU HG2  1 1 
       12 43225 1 1  52 GLU HG3  H  16.020 -12.075 -13.583 1.00 . A A .  52 GLU HG3  1 1 
       12 43226 1 1  52 GLU N    N  14.761  -9.472 -13.069 1.00 . A A .  52 GLU N    1 1 
       12 43227 1 1  52 GLU O    O  11.424 -10.499 -13.063 1.00 . A A .  52 GLU O    1 1 
       12 43228 1 1  52 GLU OE1  O  16.934 -11.818 -10.523 1.00 . A A .  52 GLU OE1  1 1 
       12 43229 1 1  52 GLU OE2  O  17.236 -10.417 -12.159 1.00 . A A .  52 GLU OE2  1 1 
       12 43230 1 1  53 LEU C    C  11.004  -7.604 -11.177 1.00 . A A .  53 LEU C    1 1 
       12 43231 1 1  53 LEU CA   C  11.390  -9.007 -10.739 1.00 . A A .  53 LEU CA   1 1 
       12 43232 1 1  53 LEU CB   C  11.603  -9.034  -9.217 1.00 . A A .  53 LEU CB   1 1 
       12 43233 1 1  53 LEU CD1  C  12.986 -11.152  -8.951 1.00 . A A .  53 LEU CD1  1 1 
       12 43234 1 1  53 LEU CD2  C  11.789 -10.188  -7.021 1.00 . A A .  53 LEU CD2  1 1 
       12 43235 1 1  53 LEU CG   C  11.756 -10.395  -8.506 1.00 . A A .  53 LEU CG   1 1 
       12 43236 1 1  53 LEU H    H  13.479  -9.293 -11.143 1.00 . A A .  53 LEU H    1 1 
       12 43237 1 1  53 LEU HA   H  10.580  -9.679 -10.983 1.00 . A A .  53 LEU HA   1 1 
       12 43238 1 1  53 LEU HB2  H  12.510  -8.485  -9.016 1.00 . A A .  53 LEU HB2  1 1 
       12 43239 1 1  53 LEU HB3  H  10.779  -8.507  -8.760 1.00 . A A .  53 LEU HB3  1 1 
       12 43240 1 1  53 LEU HD11 H  12.873 -11.369 -10.003 1.00 . A A .  53 LEU HD11 1 1 
       12 43241 1 1  53 LEU HD12 H  13.069 -12.071  -8.390 1.00 . A A .  53 LEU HD12 1 1 
       12 43242 1 1  53 LEU HD13 H  13.865 -10.544  -8.800 1.00 . A A .  53 LEU HD13 1 1 
       12 43243 1 1  53 LEU HD21 H  12.613  -9.532  -6.783 1.00 . A A .  53 LEU HD21 1 1 
       12 43244 1 1  53 LEU HD22 H  11.923 -11.138  -6.525 1.00 . A A .  53 LEU HD22 1 1 
       12 43245 1 1  53 LEU HD23 H  10.865  -9.734  -6.697 1.00 . A A .  53 LEU HD23 1 1 
       12 43246 1 1  53 LEU HG   H  10.894 -11.006  -8.731 1.00 . A A .  53 LEU HG   1 1 
       12 43247 1 1  53 LEU N    N  12.566  -9.469 -11.449 1.00 . A A .  53 LEU N    1 1 
       12 43248 1 1  53 LEU O    O   9.976  -7.074 -10.741 1.00 . A A .  53 LEU O    1 1 
       12 43249 1 1  54 GLN C    C  11.650  -4.569 -11.459 1.00 . A A .  54 GLN C    1 1 
       12 43250 1 1  54 GLN CA   C  11.643  -5.653 -12.583 1.00 . A A .  54 GLN CA   1 1 
       12 43251 1 1  54 GLN CB   C  10.305  -5.649 -13.373 1.00 . A A .  54 GLN CB   1 1 
       12 43252 1 1  54 GLN CD   C  11.013  -4.150 -15.288 1.00 . A A .  54 GLN CD   1 1 
       12 43253 1 1  54 GLN CG   C   9.999  -4.398 -14.190 1.00 . A A .  54 GLN CG   1 1 
       12 43254 1 1  54 GLN H    H  12.669  -7.495 -12.252 1.00 . A A .  54 GLN H    1 1 
       12 43255 1 1  54 GLN HA   H  12.459  -5.449 -13.262 1.00 . A A .  54 GLN HA   1 1 
       12 43256 1 1  54 GLN HB2  H  10.313  -6.486 -14.055 1.00 . A A .  54 GLN HB2  1 1 
       12 43257 1 1  54 GLN HB3  H   9.500  -5.798 -12.666 1.00 . A A .  54 GLN HB3  1 1 
       12 43258 1 1  54 GLN HE21 H  12.069  -2.985 -14.103 1.00 . A A .  54 GLN HE21 1 1 
       12 43259 1 1  54 GLN HE22 H  12.670  -3.184 -15.715 1.00 . A A .  54 GLN HE22 1 1 
       12 43260 1 1  54 GLN HG2  H   9.022  -4.512 -14.632 1.00 . A A .  54 GLN HG2  1 1 
       12 43261 1 1  54 GLN HG3  H   9.990  -3.548 -13.523 1.00 . A A .  54 GLN HG3  1 1 
       12 43262 1 1  54 GLN N    N  11.858  -6.999 -12.012 1.00 . A A .  54 GLN N    1 1 
       12 43263 1 1  54 GLN NE2  N  12.019  -3.368 -15.004 1.00 . A A .  54 GLN NE2  1 1 
       12 43264 1 1  54 GLN O    O  11.216  -3.437 -11.660 1.00 . A A .  54 GLN O    1 1 
       12 43265 1 1  54 GLN OE1  O  10.868  -4.651 -16.402 1.00 . A A .  54 GLN OE1  1 1 
       12 43266 1 1  55 LEU C    C  13.537  -3.518  -8.751 1.00 . A A .  55 LEU C    1 1 
       12 43267 1 1  55 LEU CA   C  12.195  -4.028  -9.157 1.00 . A A .  55 LEU CA   1 1 
       12 43268 1 1  55 LEU CB   C  11.452  -4.679  -7.957 1.00 . A A .  55 LEU CB   1 1 
       12 43269 1 1  55 LEU CD1  C  13.235  -6.180  -6.910 1.00 . A A .  55 LEU CD1  1 1 
       12 43270 1 1  55 LEU CD2  C  10.796  -6.693  -6.594 1.00 . A A .  55 LEU CD2  1 1 
       12 43271 1 1  55 LEU CG   C  11.844  -6.107  -7.530 1.00 . A A .  55 LEU CG   1 1 
       12 43272 1 1  55 LEU H    H  12.740  -5.739 -10.293 1.00 . A A .  55 LEU H    1 1 
       12 43273 1 1  55 LEU HA   H  11.618  -3.166  -9.455 1.00 . A A .  55 LEU HA   1 1 
       12 43274 1 1  55 LEU HB2  H  11.645  -4.067  -7.082 1.00 . A A .  55 LEU HB2  1 1 
       12 43275 1 1  55 LEU HB3  H  10.407  -4.669  -8.203 1.00 . A A .  55 LEU HB3  1 1 
       12 43276 1 1  55 LEU HD11 H  13.262  -5.584  -6.010 1.00 . A A .  55 LEU HD11 1 1 
       12 43277 1 1  55 LEU HD12 H  13.952  -5.784  -7.615 1.00 . A A .  55 LEU HD12 1 1 
       12 43278 1 1  55 LEU HD13 H  13.478  -7.205  -6.680 1.00 . A A .  55 LEU HD13 1 1 
       12 43279 1 1  55 LEU HD21 H   9.843  -6.741  -7.099 1.00 . A A .  55 LEU HD21 1 1 
       12 43280 1 1  55 LEU HD22 H  10.703  -6.076  -5.713 1.00 . A A .  55 LEU HD22 1 1 
       12 43281 1 1  55 LEU HD23 H  11.090  -7.691  -6.303 1.00 . A A .  55 LEU HD23 1 1 
       12 43282 1 1  55 LEU HG   H  11.856  -6.711  -8.423 1.00 . A A .  55 LEU HG   1 1 
       12 43283 1 1  55 LEU N    N  12.229  -4.905 -10.324 1.00 . A A .  55 LEU N    1 1 
       12 43284 1 1  55 LEU O    O  14.568  -4.086  -9.090 1.00 . A A .  55 LEU O    1 1 
       12 43285 1 1  56 ILE C    C  14.425  -1.893  -6.011 1.00 . A A .  56 ILE C    1 1 
       12 43286 1 1  56 ILE CA   C  14.669  -1.852  -7.486 1.00 . A A .  56 ILE CA   1 1 
       12 43287 1 1  56 ILE CB   C  14.749  -0.384  -7.891 1.00 . A A .  56 ILE CB   1 1 
       12 43288 1 1  56 ILE CD1  C  15.446  -0.681 -10.363 1.00 . A A .  56 ILE CD1  1 1 
       12 43289 1 1  56 ILE CG1  C  14.463  -0.199  -9.385 1.00 . A A .  56 ILE CG1  1 1 
       12 43290 1 1  56 ILE CG2  C  16.074   0.250  -7.474 1.00 . A A .  56 ILE CG2  1 1 
       12 43291 1 1  56 ILE H    H  12.677  -1.946  -7.888 1.00 . A A .  56 ILE H    1 1 
       12 43292 1 1  56 ILE HA   H  15.568  -2.375  -7.773 1.00 . A A .  56 ILE HA   1 1 
       12 43293 1 1  56 ILE HB   H  13.975   0.124  -7.335 1.00 . A A .  56 ILE HB   1 1 
       12 43294 1 1  56 ILE HD11 H  15.841  -1.653 -10.123 1.00 . A A .  56 ILE HD11 1 1 
       12 43295 1 1  56 ILE HD12 H  16.181   0.086 -10.551 1.00 . A A .  56 ILE HD12 1 1 
       12 43296 1 1  56 ILE HD13 H  14.839  -0.757 -11.254 1.00 . A A .  56 ILE HD13 1 1 
       12 43297 1 1  56 ILE HG12 H  13.535  -0.700  -9.613 1.00 . A A .  56 ILE HG12 1 1 
       12 43298 1 1  56 ILE HG13 H  14.311   0.859  -9.547 1.00 . A A .  56 ILE HG13 1 1 
       12 43299 1 1  56 ILE HG21 H  16.276   1.108  -8.098 1.00 . A A .  56 ILE HG21 1 1 
       12 43300 1 1  56 ILE HG22 H  16.884  -0.460  -7.499 1.00 . A A .  56 ILE HG22 1 1 
       12 43301 1 1  56 ILE HG23 H  15.968   0.606  -6.461 1.00 . A A .  56 ILE HG23 1 1 
       12 43302 1 1  56 ILE N    N  13.511  -2.434  -8.055 1.00 . A A .  56 ILE N    1 1 
       12 43303 1 1  56 ILE O    O  13.274  -1.782  -5.581 1.00 . A A .  56 ILE O    1 1 
       12 43304 1 1  57 CYS C    C  16.494  -1.498  -3.181 1.00 . A A .  57 CYS C    1 1 
       12 43305 1 1  57 CYS CA   C  15.276  -2.081  -3.844 1.00 . A A .  57 CYS CA   1 1 
       12 43306 1 1  57 CYS CB   C  14.894  -3.489  -3.349 1.00 . A A .  57 CYS CB   1 1 
       12 43307 1 1  57 CYS H    H  16.378  -2.109  -5.493 1.00 . A A .  57 CYS H    1 1 
       12 43308 1 1  57 CYS HA   H  14.455  -1.410  -3.632 1.00 . A A .  57 CYS HA   1 1 
       12 43309 1 1  57 CYS HB2  H  15.109  -3.556  -2.299 1.00 . A A .  57 CYS HB2  1 1 
       12 43310 1 1  57 CYS HB3  H  13.839  -3.664  -3.480 1.00 . A A .  57 CYS HB3  1 1 
       12 43311 1 1  57 CYS HG   H  15.073  -5.212  -5.168 1.00 . A A .  57 CYS HG   1 1 
       12 43312 1 1  57 CYS N    N  15.429  -2.048  -5.245 1.00 . A A .  57 CYS N    1 1 
       12 43313 1 1  57 CYS O    O  17.624  -1.715  -3.625 1.00 . A A .  57 CYS O    1 1 
       12 43314 1 1  57 CYS SG   S  15.789  -4.841  -4.117 1.00 . A A .  57 CYS SG   1 1 
       12 43315 1 1  58 LEU C    C  17.575  -0.750  -0.218 1.00 . A A .  58 LEU C    1 1 
       12 43316 1 1  58 LEU CA   C  17.283  -0.025  -1.472 1.00 . A A .  58 LEU CA   1 1 
       12 43317 1 1  58 LEU CB   C  16.967   1.456  -1.200 1.00 . A A .  58 LEU CB   1 1 
       12 43318 1 1  58 LEU CD1  C  16.533   1.997  -3.638 1.00 . A A .  58 LEU CD1  1 1 
       12 43319 1 1  58 LEU CD2  C  16.582   3.835  -1.975 1.00 . A A .  58 LEU CD2  1 1 
       12 43320 1 1  58 LEU CG   C  17.136   2.473  -2.361 1.00 . A A .  58 LEU CG   1 1 
       12 43321 1 1  58 LEU H    H  15.279  -0.637  -2.029 1.00 . A A .  58 LEU H    1 1 
       12 43322 1 1  58 LEU HA   H  18.170  -0.076  -2.087 1.00 . A A .  58 LEU HA   1 1 
       12 43323 1 1  58 LEU HB2  H  15.967   1.550  -0.806 1.00 . A A .  58 LEU HB2  1 1 
       12 43324 1 1  58 LEU HB3  H  17.679   1.724  -0.438 1.00 . A A .  58 LEU HB3  1 1 
       12 43325 1 1  58 LEU HD11 H  16.339   2.820  -4.307 1.00 . A A .  58 LEU HD11 1 1 
       12 43326 1 1  58 LEU HD12 H  15.687   1.354  -3.459 1.00 . A A .  58 LEU HD12 1 1 
       12 43327 1 1  58 LEU HD13 H  17.337   1.412  -4.061 1.00 . A A .  58 LEU HD13 1 1 
       12 43328 1 1  58 LEU HD21 H  16.341   4.405  -2.858 1.00 . A A .  58 LEU HD21 1 1 
       12 43329 1 1  58 LEU HD22 H  17.367   4.373  -1.467 1.00 . A A .  58 LEU HD22 1 1 
       12 43330 1 1  58 LEU HD23 H  15.726   3.752  -1.323 1.00 . A A .  58 LEU HD23 1 1 
       12 43331 1 1  58 LEU HG   H  18.194   2.596  -2.537 1.00 . A A .  58 LEU HG   1 1 
       12 43332 1 1  58 LEU N    N  16.245  -0.694  -2.198 1.00 . A A .  58 LEU N    1 1 
       12 43333 1 1  58 LEU O    O  16.691  -0.946   0.629 1.00 . A A .  58 LEU O    1 1 
       12 43334 1 1  59 VAL C    C  20.473  -1.286   1.550 1.00 . A A .  59 VAL C    1 1 
       12 43335 1 1  59 VAL CA   C  19.202  -1.923   1.055 1.00 . A A .  59 VAL CA   1 1 
       12 43336 1 1  59 VAL CB   C  19.515  -3.405   0.654 1.00 . A A .  59 VAL CB   1 1 
       12 43337 1 1  59 VAL CG1  C  19.949  -4.228   1.857 1.00 . A A .  59 VAL CG1  1 1 
       12 43338 1 1  59 VAL CG2  C  18.322  -4.058  -0.027 1.00 . A A .  59 VAL CG2  1 1 
       12 43339 1 1  59 VAL H    H  19.612  -1.044  -0.604 1.00 . A A .  59 VAL H    1 1 
       12 43340 1 1  59 VAL HA   H  18.432  -1.908   1.812 1.00 . A A .  59 VAL HA   1 1 
       12 43341 1 1  59 VAL HB   H  20.339  -3.388  -0.047 1.00 . A A .  59 VAL HB   1 1 
       12 43342 1 1  59 VAL HG11 H  19.153  -4.244   2.586 1.00 . A A .  59 VAL HG11 1 1 
       12 43343 1 1  59 VAL HG12 H  20.827  -3.777   2.296 1.00 . A A .  59 VAL HG12 1 1 
       12 43344 1 1  59 VAL HG13 H  20.179  -5.237   1.549 1.00 . A A .  59 VAL HG13 1 1 
       12 43345 1 1  59 VAL HG21 H  18.561  -5.077  -0.292 1.00 . A A .  59 VAL HG21 1 1 
       12 43346 1 1  59 VAL HG22 H  18.067  -3.506  -0.919 1.00 . A A .  59 VAL HG22 1 1 
       12 43347 1 1  59 VAL HG23 H  17.483  -4.051   0.652 1.00 . A A .  59 VAL HG23 1 1 
       12 43348 1 1  59 VAL N    N  18.788  -1.166  -0.077 1.00 . A A .  59 VAL N    1 1 
       12 43349 1 1  59 VAL O    O  21.306  -0.904   0.754 1.00 . A A .  59 VAL O    1 1 
       12 43350 1 1  60 GLY C    C  21.809  -0.580   4.817 1.00 . A A .  60 GLY C    1 1 
       12 43351 1 1  60 GLY CA   C  21.810  -0.582   3.344 1.00 . A A .  60 GLY CA   1 1 
       12 43352 1 1  60 GLY H    H  19.732  -1.186   3.302 1.00 . A A .  60 GLY H    1 1 
       12 43353 1 1  60 GLY HA2  H  22.618  -1.206   2.993 1.00 . A A .  60 GLY HA2  1 1 
       12 43354 1 1  60 GLY HA3  H  21.967   0.427   2.990 1.00 . A A .  60 GLY HA3  1 1 
       12 43355 1 1  60 GLY N    N  20.572  -1.073   2.810 1.00 . A A .  60 GLY N    1 1 
       12 43356 1 1  60 GLY O    O  21.157  -1.424   5.445 1.00 . A A .  60 GLY O    1 1 
       12 43357 1 1  61 THR C    C  21.894   1.752   7.208 1.00 . A A .  61 THR C    1 1 
       12 43358 1 1  61 THR CA   C  22.551   0.467   6.785 1.00 . A A .  61 THR CA   1 1 
       12 43359 1 1  61 THR CB   C  24.003   0.355   7.354 1.00 . A A .  61 THR CB   1 1 
       12 43360 1 1  61 THR CG2  C  24.537  -1.062   7.215 1.00 . A A .  61 THR CG2  1 1 
       12 43361 1 1  61 THR H    H  22.977   1.032   4.858 1.00 . A A .  61 THR H    1 1 
       12 43362 1 1  61 THR HA   H  21.966  -0.349   7.183 1.00 . A A .  61 THR HA   1 1 
       12 43363 1 1  61 THR HB   H  23.971   0.612   8.403 1.00 . A A .  61 THR HB   1 1 
       12 43364 1 1  61 THR HG1  H  25.387   0.748   6.058 1.00 . A A .  61 THR HG1  1 1 
       12 43365 1 1  61 THR HG21 H  24.535  -1.346   6.174 1.00 . A A .  61 THR HG21 1 1 
       12 43366 1 1  61 THR HG22 H  23.911  -1.742   7.777 1.00 . A A .  61 THR HG22 1 1 
       12 43367 1 1  61 THR HG23 H  25.546  -1.103   7.598 1.00 . A A .  61 THR HG23 1 1 
       12 43368 1 1  61 THR N    N  22.504   0.352   5.386 1.00 . A A .  61 THR N    1 1 
       12 43369 1 1  61 THR O    O  22.395   2.846   6.923 1.00 . A A .  61 THR O    1 1 
       12 43370 1 1  61 THR OG1  O  24.893   1.278   6.700 1.00 . A A .  61 THR OG1  1 1 
       12 43371 1 1  62 GLU C    C  20.983   3.385   9.427 1.00 . A A .  62 GLU C    1 1 
       12 43372 1 1  62 GLU CA   C  20.054   2.776   8.388 1.00 . A A .  62 GLU CA   1 1 
       12 43373 1 1  62 GLU CB   C  18.725   2.336   8.993 1.00 . A A .  62 GLU CB   1 1 
       12 43374 1 1  62 GLU CD   C  16.566   2.928  10.111 1.00 . A A .  62 GLU CD   1 1 
       12 43375 1 1  62 GLU CG   C  17.906   3.435   9.640 1.00 . A A .  62 GLU CG   1 1 
       12 43376 1 1  62 GLU H    H  20.349   0.727   7.899 1.00 . A A .  62 GLU H    1 1 
       12 43377 1 1  62 GLU HA   H  19.890   3.489   7.592 1.00 . A A .  62 GLU HA   1 1 
       12 43378 1 1  62 GLU HB2  H  18.122   1.896   8.212 1.00 . A A .  62 GLU HB2  1 1 
       12 43379 1 1  62 GLU HB3  H  18.934   1.582   9.735 1.00 . A A .  62 GLU HB3  1 1 
       12 43380 1 1  62 GLU HG2  H  18.450   3.829  10.487 1.00 . A A .  62 GLU HG2  1 1 
       12 43381 1 1  62 GLU HG3  H  17.745   4.222   8.919 1.00 . A A .  62 GLU HG3  1 1 
       12 43382 1 1  62 GLU N    N  20.736   1.626   7.829 1.00 . A A .  62 GLU N    1 1 
       12 43383 1 1  62 GLU O    O  21.152   4.601   9.514 1.00 . A A .  62 GLU O    1 1 
       12 43384 1 1  62 GLU OE1  O  16.521   2.204  11.125 1.00 . A A .  62 GLU OE1  1 1 
       12 43385 1 1  62 GLU OE2  O  15.537   3.220   9.442 1.00 . A A .  62 GLU OE2  1 1 
       12 43386 1 1  63 ILE C    C  23.823   1.868  10.810 1.00 . A A .  63 ILE C    1 1 
       12 43387 1 1  63 ILE CA   C  22.657   2.822  11.107 1.00 . A A .  63 ILE CA   1 1 
       12 43388 1 1  63 ILE CB   C  22.166   2.539  12.571 1.00 . A A .  63 ILE CB   1 1 
       12 43389 1 1  63 ILE CD1  C  21.030   4.839  12.887 1.00 . A A .  63 ILE CD1  1 1 
       12 43390 1 1  63 ILE CG1  C  20.879   3.330  12.918 1.00 . A A .  63 ILE CG1  1 1 
       12 43391 1 1  63 ILE CG2  C  23.267   2.833  13.590 1.00 . A A .  63 ILE CG2  1 1 
       12 43392 1 1  63 ILE H    H  21.508   1.532  10.055 1.00 . A A .  63 ILE H    1 1 
       12 43393 1 1  63 ILE HA   H  22.956   3.854  10.998 1.00 . A A .  63 ILE HA   1 1 
       12 43394 1 1  63 ILE HB   H  21.953   1.482  12.634 1.00 . A A .  63 ILE HB   1 1 
       12 43395 1 1  63 ILE HD11 H  21.305   5.151  11.892 1.00 . A A .  63 ILE HD11 1 1 
       12 43396 1 1  63 ILE HD12 H  21.803   5.135  13.583 1.00 . A A .  63 ILE HD12 1 1 
       12 43397 1 1  63 ILE HD13 H  20.095   5.301  13.168 1.00 . A A .  63 ILE HD13 1 1 
       12 43398 1 1  63 ILE HG12 H  20.110   3.071  12.205 1.00 . A A .  63 ILE HG12 1 1 
       12 43399 1 1  63 ILE HG13 H  20.549   3.043  13.905 1.00 . A A .  63 ILE HG13 1 1 
       12 43400 1 1  63 ILE HG21 H  24.121   2.206  13.381 1.00 . A A .  63 ILE HG21 1 1 
       12 43401 1 1  63 ILE HG22 H  22.903   2.623  14.585 1.00 . A A .  63 ILE HG22 1 1 
       12 43402 1 1  63 ILE HG23 H  23.559   3.870  13.521 1.00 . A A .  63 ILE HG23 1 1 
       12 43403 1 1  63 ILE N    N  21.646   2.497  10.148 1.00 . A A .  63 ILE N    1 1 
       12 43404 1 1  63 ILE O    O  23.591   0.673  10.618 1.00 . A A .  63 ILE O    1 1 
       12 43405 1 1  64 GLU C    C  26.371   0.565  11.713 1.00 . A A .  64 GLU C    1 1 
       12 43406 1 1  64 GLU CA   C  26.206   1.497  10.518 1.00 . A A .  64 GLU CA   1 1 
       12 43407 1 1  64 GLU CB   C  27.504   2.235  10.248 1.00 . A A .  64 GLU CB   1 1 
       12 43408 1 1  64 GLU CD   C  29.310   3.742  10.978 1.00 . A A .  64 GLU CD   1 1 
       12 43409 1 1  64 GLU CG   C  27.970   3.175  11.324 1.00 . A A .  64 GLU CG   1 1 
       12 43410 1 1  64 GLU H    H  25.095   3.362  10.705 1.00 . A A .  64 GLU H    1 1 
       12 43411 1 1  64 GLU HA   H  25.970   0.868   9.673 1.00 . A A .  64 GLU HA   1 1 
       12 43412 1 1  64 GLU HB2  H  28.285   1.503  10.104 1.00 . A A .  64 GLU HB2  1 1 
       12 43413 1 1  64 GLU HB3  H  27.390   2.798   9.333 1.00 . A A .  64 GLU HB3  1 1 
       12 43414 1 1  64 GLU HG2  H  27.263   3.985  11.422 1.00 . A A .  64 GLU HG2  1 1 
       12 43415 1 1  64 GLU HG3  H  28.049   2.638  12.257 1.00 . A A .  64 GLU HG3  1 1 
       12 43416 1 1  64 GLU N    N  25.036   2.380  10.689 1.00 . A A .  64 GLU N    1 1 
       12 43417 1 1  64 GLU O    O  26.011   0.912  12.840 1.00 . A A .  64 GLU O    1 1 
       12 43418 1 1  64 GLU OE1  O  30.323   3.128  11.345 1.00 . A A .  64 GLU OE1  1 1 
       12 43419 1 1  64 GLU OE2  O  29.367   4.786  10.300 1.00 . A A .  64 GLU OE2  1 1 
       12 43420 1 1  65 GLY C    C  25.848  -2.579  12.386 1.00 . A A .  65 GLY C    1 1 
       12 43421 1 1  65 GLY CA   C  26.991  -1.615  12.505 1.00 . A A .  65 GLY CA   1 1 
       12 43422 1 1  65 GLY H    H  27.332  -0.780  10.600 1.00 . A A .  65 GLY H    1 1 
       12 43423 1 1  65 GLY HA2  H  27.926  -2.146  12.407 1.00 . A A .  65 GLY HA2  1 1 
       12 43424 1 1  65 GLY HA3  H  26.947  -1.135  13.470 1.00 . A A .  65 GLY HA3  1 1 
       12 43425 1 1  65 GLY N    N  26.909  -0.608  11.469 1.00 . A A .  65 GLY N    1 1 
       12 43426 1 1  65 GLY O    O  25.974  -3.773  12.689 1.00 . A A .  65 GLY O    1 1 
       12 43427 1 1  66 GLU C    C  23.608  -3.329  10.254 1.00 . A A .  66 GLU C    1 1 
       12 43428 1 1  66 GLU CA   C  23.548  -2.809  11.680 1.00 . A A .  66 GLU CA   1 1 
       12 43429 1 1  66 GLU CB   C  22.331  -1.915  11.867 1.00 . A A .  66 GLU CB   1 1 
       12 43430 1 1  66 GLU CD   C  21.956  -2.513  14.262 1.00 . A A .  66 GLU CD   1 1 
       12 43431 1 1  66 GLU CG   C  22.160  -1.397  13.278 1.00 . A A .  66 GLU CG   1 1 
       12 43432 1 1  66 GLU H    H  24.726  -1.085  11.778 1.00 . A A .  66 GLU H    1 1 
       12 43433 1 1  66 GLU HA   H  23.496  -3.635  12.371 1.00 . A A .  66 GLU HA   1 1 
       12 43434 1 1  66 GLU HB2  H  22.405  -1.070  11.198 1.00 . A A .  66 GLU HB2  1 1 
       12 43435 1 1  66 GLU HB3  H  21.458  -2.494  11.613 1.00 . A A .  66 GLU HB3  1 1 
       12 43436 1 1  66 GLU HG2  H  23.046  -0.848  13.556 1.00 . A A .  66 GLU HG2  1 1 
       12 43437 1 1  66 GLU HG3  H  21.302  -0.742  13.311 1.00 . A A .  66 GLU HG3  1 1 
       12 43438 1 1  66 GLU N    N  24.737  -2.051  11.940 1.00 . A A .  66 GLU N    1 1 
       12 43439 1 1  66 GLU O    O  24.677  -3.323   9.633 1.00 . A A .  66 GLU O    1 1 
       12 43440 1 1  66 GLU OE1  O  20.791  -2.900  14.502 1.00 . A A .  66 GLU OE1  1 1 
       12 43441 1 1  66 GLU OE2  O  22.947  -3.024  14.818 1.00 . A A .  66 GLU OE2  1 1 
       12 43442 1 1  67 GLY C    C  21.296  -5.166   8.197 1.00 . A A .  67 GLY C    1 1 
       12 43443 1 1  67 GLY CA   C  22.491  -4.294   8.412 1.00 . A A .  67 GLY CA   1 1 
       12 43444 1 1  67 GLY H    H  21.618  -3.747  10.161 1.00 . A A .  67 GLY H    1 1 
       12 43445 1 1  67 GLY HA2  H  22.471  -3.479   7.704 1.00 . A A .  67 GLY HA2  1 1 
       12 43446 1 1  67 GLY HA3  H  23.384  -4.881   8.260 1.00 . A A .  67 GLY HA3  1 1 
       12 43447 1 1  67 GLY N    N  22.500  -3.761   9.731 1.00 . A A .  67 GLY N    1 1 
       12 43448 1 1  67 GLY O    O  21.425  -6.299   7.739 1.00 . A A .  67 GLY O    1 1 
       12 43449 1 1  68 LEU C    C  17.830  -4.330   8.044 1.00 . A A .  68 LEU C    1 1 
       12 43450 1 1  68 LEU CA   C  18.901  -5.360   8.358 1.00 . A A .  68 LEU CA   1 1 
       12 43451 1 1  68 LEU CB   C  18.560  -6.193   9.637 1.00 . A A .  68 LEU CB   1 1 
       12 43452 1 1  68 LEU CD1  C  16.107  -6.838   9.142 1.00 . A A .  68 LEU CD1  1 1 
       12 43453 1 1  68 LEU CD2  C  17.972  -8.412   8.566 1.00 . A A .  68 LEU CD2  1 1 
       12 43454 1 1  68 LEU CG   C  17.496  -7.333   9.528 1.00 . A A .  68 LEU CG   1 1 
       12 43455 1 1  68 LEU H    H  20.090  -3.715   8.848 1.00 . A A .  68 LEU H    1 1 
       12 43456 1 1  68 LEU HA   H  18.997  -6.016   7.503 1.00 . A A .  68 LEU HA   1 1 
       12 43457 1 1  68 LEU HB2  H  19.477  -6.643   9.988 1.00 . A A .  68 LEU HB2  1 1 
       12 43458 1 1  68 LEU HB3  H  18.225  -5.495  10.392 1.00 . A A .  68 LEU HB3  1 1 
       12 43459 1 1  68 LEU HD11 H  15.429  -7.677   9.078 1.00 . A A .  68 LEU HD11 1 1 
       12 43460 1 1  68 LEU HD12 H  16.154  -6.342   8.184 1.00 . A A .  68 LEU HD12 1 1 
       12 43461 1 1  68 LEU HD13 H  15.752  -6.145   9.889 1.00 . A A .  68 LEU HD13 1 1 
       12 43462 1 1  68 LEU HD21 H  18.115  -7.983   7.585 1.00 . A A .  68 LEU HD21 1 1 
       12 43463 1 1  68 LEU HD22 H  17.233  -9.198   8.509 1.00 . A A .  68 LEU HD22 1 1 
       12 43464 1 1  68 LEU HD23 H  18.907  -8.822   8.916 1.00 . A A .  68 LEU HD23 1 1 
       12 43465 1 1  68 LEU HG   H  17.401  -7.791  10.502 1.00 . A A .  68 LEU HG   1 1 
       12 43466 1 1  68 LEU N    N  20.135  -4.640   8.524 1.00 . A A .  68 LEU N    1 1 
       12 43467 1 1  68 LEU O    O  17.127  -3.868   8.929 1.00 . A A .  68 LEU O    1 1 
       12 43468 1 1  69 GLN C    C  16.783  -3.107   4.730 1.00 . A A .  69 GLN C    1 1 
       12 43469 1 1  69 GLN CA   C  16.878  -2.946   6.221 1.00 . A A .  69 GLN CA   1 1 
       12 43470 1 1  69 GLN CB   C  17.348  -1.502   6.514 1.00 . A A .  69 GLN CB   1 1 
       12 43471 1 1  69 GLN CD   C  15.889  -0.977   8.464 1.00 . A A .  69 GLN CD   1 1 
       12 43472 1 1  69 GLN CG   C  17.296  -1.130   7.949 1.00 . A A .  69 GLN CG   1 1 
       12 43473 1 1  69 GLN H    H  18.335  -4.433   6.138 1.00 . A A .  69 GLN H    1 1 
       12 43474 1 1  69 GLN HA   H  15.902  -3.089   6.661 1.00 . A A .  69 GLN HA   1 1 
       12 43475 1 1  69 GLN HB2  H  18.346  -1.313   6.153 1.00 . A A .  69 GLN HB2  1 1 
       12 43476 1 1  69 GLN HB3  H  16.680  -0.836   5.989 1.00 . A A .  69 GLN HB3  1 1 
       12 43477 1 1  69 GLN HE21 H  16.659   0.095   9.766 1.00 . A A .  69 GLN HE21 1 1 
       12 43478 1 1  69 GLN HE22 H  14.938  -0.045   9.920 1.00 . A A .  69 GLN HE22 1 1 
       12 43479 1 1  69 GLN HG2  H  17.772  -1.919   8.511 1.00 . A A .  69 GLN HG2  1 1 
       12 43480 1 1  69 GLN HG3  H  17.828  -0.204   8.097 1.00 . A A .  69 GLN HG3  1 1 
       12 43481 1 1  69 GLN N    N  17.780  -3.947   6.771 1.00 . A A .  69 GLN N    1 1 
       12 43482 1 1  69 GLN NE2  N  15.786  -0.243   9.481 1.00 . A A .  69 GLN NE2  1 1 
       12 43483 1 1  69 GLN O    O  17.769  -2.959   4.013 1.00 . A A .  69 GLN O    1 1 
       12 43484 1 1  69 GLN OE1  O  14.927  -1.575   7.970 1.00 . A A .  69 GLN OE1  1 1 
       12 43485 1 1  70 THR C    C  14.120  -2.576   2.665 1.00 . A A .  70 THR C    1 1 
       12 43486 1 1  70 THR CA   C  15.347  -3.446   2.878 1.00 . A A .  70 THR CA   1 1 
       12 43487 1 1  70 THR CB   C  15.063  -4.888   2.416 1.00 . A A .  70 THR CB   1 1 
       12 43488 1 1  70 THR CG2  C  14.850  -4.947   0.900 1.00 . A A .  70 THR CG2  1 1 
       12 43489 1 1  70 THR H    H  14.870  -3.643   4.845 1.00 . A A .  70 THR H    1 1 
       12 43490 1 1  70 THR HA   H  16.195  -3.044   2.343 1.00 . A A .  70 THR HA   1 1 
       12 43491 1 1  70 THR HB   H  14.191  -5.265   2.925 1.00 . A A .  70 THR HB   1 1 
       12 43492 1 1  70 THR HG1  H  16.866  -5.102   3.120 1.00 . A A .  70 THR HG1  1 1 
       12 43493 1 1  70 THR HG21 H  14.334  -4.063   0.558 1.00 . A A .  70 THR HG21 1 1 
       12 43494 1 1  70 THR HG22 H  14.190  -5.776   0.697 1.00 . A A .  70 THR HG22 1 1 
       12 43495 1 1  70 THR HG23 H  15.772  -5.089   0.359 1.00 . A A .  70 THR HG23 1 1 
       12 43496 1 1  70 THR N    N  15.626  -3.412   4.266 1.00 . A A .  70 THR N    1 1 
       12 43497 1 1  70 THR O    O  13.069  -2.834   3.244 1.00 . A A .  70 THR O    1 1 
       12 43498 1 1  70 THR OG1  O  16.198  -5.699   2.768 1.00 . A A .  70 THR OG1  1 1 
       12 43499 1 1  71 VAL C    C  12.934  -0.590   0.169 1.00 . A A .  71 VAL C    1 1 
       12 43500 1 1  71 VAL CA   C  13.171  -0.635   1.654 1.00 . A A .  71 VAL CA   1 1 
       12 43501 1 1  71 VAL CB   C  13.400   0.804   2.235 1.00 . A A .  71 VAL CB   1 1 
       12 43502 1 1  71 VAL CG1  C  13.580   0.755   3.739 1.00 . A A .  71 VAL CG1  1 1 
       12 43503 1 1  71 VAL CG2  C  14.593   1.488   1.592 1.00 . A A .  71 VAL CG2  1 1 
       12 43504 1 1  71 VAL H    H  15.137  -1.328   1.503 1.00 . A A .  71 VAL H    1 1 
       12 43505 1 1  71 VAL HA   H  12.295  -1.068   2.117 1.00 . A A .  71 VAL HA   1 1 
       12 43506 1 1  71 VAL HB   H  12.513   1.387   2.028 1.00 . A A .  71 VAL HB   1 1 
       12 43507 1 1  71 VAL HG11 H  14.454   0.169   3.973 1.00 . A A .  71 VAL HG11 1 1 
       12 43508 1 1  71 VAL HG12 H  12.717   0.285   4.180 1.00 . A A .  71 VAL HG12 1 1 
       12 43509 1 1  71 VAL HG13 H  13.697   1.755   4.131 1.00 . A A .  71 VAL HG13 1 1 
       12 43510 1 1  71 VAL HG21 H  14.405   1.615   0.537 1.00 . A A .  71 VAL HG21 1 1 
       12 43511 1 1  71 VAL HG22 H  15.472   0.877   1.730 1.00 . A A .  71 VAL HG22 1 1 
       12 43512 1 1  71 VAL HG23 H  14.746   2.452   2.053 1.00 . A A .  71 VAL HG23 1 1 
       12 43513 1 1  71 VAL N    N  14.268  -1.529   1.921 1.00 . A A .  71 VAL N    1 1 
       12 43514 1 1  71 VAL O    O  13.889  -0.527  -0.617 1.00 . A A .  71 VAL O    1 1 
       12 43515 1 1  72 VAL C    C  10.373   0.360  -1.972 1.00 . A A .  72 VAL C    1 1 
       12 43516 1 1  72 VAL CA   C  11.433  -0.697  -1.654 1.00 . A A .  72 VAL CA   1 1 
       12 43517 1 1  72 VAL CB   C  10.994  -2.136  -2.120 1.00 . A A .  72 VAL CB   1 1 
       12 43518 1 1  72 VAL CG1  C   9.806  -2.664  -1.330 1.00 . A A .  72 VAL CG1  1 1 
       12 43519 1 1  72 VAL CG2  C  10.690  -2.169  -3.618 1.00 . A A .  72 VAL CG2  1 1 
       12 43520 1 1  72 VAL H    H  10.816  -0.683   0.160 1.00 . A A .  72 VAL H    1 1 
       12 43521 1 1  72 VAL HA   H  12.354  -0.433  -2.152 1.00 . A A .  72 VAL HA   1 1 
       12 43522 1 1  72 VAL HB   H  11.832  -2.793  -1.937 1.00 . A A .  72 VAL HB   1 1 
       12 43523 1 1  72 VAL HG11 H   8.883  -2.277  -1.728 1.00 . A A .  72 VAL HG11 1 1 
       12 43524 1 1  72 VAL HG12 H   9.896  -2.301  -0.317 1.00 . A A .  72 VAL HG12 1 1 
       12 43525 1 1  72 VAL HG13 H   9.807  -3.741  -1.324 1.00 . A A .  72 VAL HG13 1 1 
       12 43526 1 1  72 VAL HG21 H  11.595  -2.259  -4.198 1.00 . A A .  72 VAL HG21 1 1 
       12 43527 1 1  72 VAL HG22 H  10.254  -1.218  -3.883 1.00 . A A .  72 VAL HG22 1 1 
       12 43528 1 1  72 VAL HG23 H   9.995  -2.958  -3.860 1.00 . A A .  72 VAL HG23 1 1 
       12 43529 1 1  72 VAL N    N  11.711  -0.676  -0.250 1.00 . A A .  72 VAL N    1 1 
       12 43530 1 1  72 VAL O    O   9.352   0.459  -1.270 1.00 . A A .  72 VAL O    1 1 
       12 43531 1 1  73 PRO C    C   8.405   1.641  -3.933 1.00 . A A .  73 PRO C    1 1 
       12 43532 1 1  73 PRO CA   C   9.698   2.248  -3.396 1.00 . A A .  73 PRO CA   1 1 
       12 43533 1 1  73 PRO CB   C  10.444   2.985  -4.518 1.00 . A A .  73 PRO CB   1 1 
       12 43534 1 1  73 PRO CD   C  11.892   1.256  -3.751 1.00 . A A .  73 PRO CD   1 1 
       12 43535 1 1  73 PRO CG   C  11.520   2.056  -4.954 1.00 . A A .  73 PRO CG   1 1 
       12 43536 1 1  73 PRO HA   H   9.467   2.934  -2.594 1.00 . A A .  73 PRO HA   1 1 
       12 43537 1 1  73 PRO HB2  H   9.753   3.178  -5.325 1.00 . A A .  73 PRO HB2  1 1 
       12 43538 1 1  73 PRO HB3  H  10.845   3.915  -4.143 1.00 . A A .  73 PRO HB3  1 1 
       12 43539 1 1  73 PRO HD2  H  12.204   0.264  -4.048 1.00 . A A .  73 PRO HD2  1 1 
       12 43540 1 1  73 PRO HD3  H  12.676   1.750  -3.197 1.00 . A A .  73 PRO HD3  1 1 
       12 43541 1 1  73 PRO HG2  H  11.148   1.408  -5.734 1.00 . A A .  73 PRO HG2  1 1 
       12 43542 1 1  73 PRO HG3  H  12.369   2.620  -5.311 1.00 . A A .  73 PRO HG3  1 1 
       12 43543 1 1  73 PRO N    N  10.640   1.217  -2.969 1.00 . A A .  73 PRO N    1 1 
       12 43544 1 1  73 PRO O    O   8.426   0.694  -4.726 1.00 . A A .  73 PRO O    1 1 
       12 43545 1 1  74 THR C    C   5.002   2.806  -4.080 1.00 . A A .  74 THR C    1 1 
       12 43546 1 1  74 THR CA   C   6.031   1.664  -3.911 1.00 . A A .  74 THR CA   1 1 
       12 43547 1 1  74 THR CB   C   5.516   0.581  -2.939 1.00 . A A .  74 THR CB   1 1 
       12 43548 1 1  74 THR CG2  C   4.180   0.053  -3.391 1.00 . A A .  74 THR CG2  1 1 
       12 43549 1 1  74 THR H    H   7.298   2.905  -2.852 1.00 . A A .  74 THR H    1 1 
       12 43550 1 1  74 THR HA   H   6.195   1.199  -4.872 1.00 . A A .  74 THR HA   1 1 
       12 43551 1 1  74 THR HB   H   5.413   1.015  -1.954 1.00 . A A .  74 THR HB   1 1 
       12 43552 1 1  74 THR HG1  H   7.242  -0.218  -3.355 1.00 . A A .  74 THR HG1  1 1 
       12 43553 1 1  74 THR HG21 H   4.164  -0.100  -4.457 1.00 . A A .  74 THR HG21 1 1 
       12 43554 1 1  74 THR HG22 H   3.390   0.704  -3.044 1.00 . A A .  74 THR HG22 1 1 
       12 43555 1 1  74 THR HG23 H   4.057  -0.903  -2.904 1.00 . A A .  74 THR HG23 1 1 
       12 43556 1 1  74 THR N    N   7.295   2.158  -3.492 1.00 . A A .  74 THR N    1 1 
       12 43557 1 1  74 THR O    O   4.658   3.502  -3.129 1.00 . A A .  74 THR O    1 1 
       12 43558 1 1  74 THR OG1  O   6.459  -0.504  -2.873 1.00 . A A .  74 THR OG1  1 1 
       12 43559 1 1  75 PRO C    C   2.158   3.589  -5.219 1.00 . A A .  75 PRO C    1 1 
       12 43560 1 1  75 PRO CA   C   3.534   4.031  -5.642 1.00 . A A .  75 PRO CA   1 1 
       12 43561 1 1  75 PRO CB   C   3.573   4.079  -7.164 1.00 . A A .  75 PRO CB   1 1 
       12 43562 1 1  75 PRO CD   C   4.967   2.289  -6.526 1.00 . A A .  75 PRO CD   1 1 
       12 43563 1 1  75 PRO CG   C   3.938   2.703  -7.533 1.00 . A A .  75 PRO CG   1 1 
       12 43564 1 1  75 PRO HA   H   3.757   5.008  -5.240 1.00 . A A .  75 PRO HA   1 1 
       12 43565 1 1  75 PRO HB2  H   2.585   4.327  -7.525 1.00 . A A .  75 PRO HB2  1 1 
       12 43566 1 1  75 PRO HB3  H   4.295   4.796  -7.518 1.00 . A A .  75 PRO HB3  1 1 
       12 43567 1 1  75 PRO HD2  H   4.912   1.220  -6.374 1.00 . A A .  75 PRO HD2  1 1 
       12 43568 1 1  75 PRO HD3  H   5.954   2.586  -6.842 1.00 . A A .  75 PRO HD3  1 1 
       12 43569 1 1  75 PRO HG2  H   3.056   2.086  -7.416 1.00 . A A .  75 PRO HG2  1 1 
       12 43570 1 1  75 PRO HG3  H   4.319   2.628  -8.539 1.00 . A A .  75 PRO HG3  1 1 
       12 43571 1 1  75 PRO N    N   4.543   3.024  -5.314 1.00 . A A .  75 PRO N    1 1 
       12 43572 1 1  75 PRO O    O   1.908   2.389  -5.019 1.00 . A A .  75 PRO O    1 1 
       12 43573 1 1  76 ILE C    C  -0.767   3.368  -5.925 1.00 . A A .  76 ILE C    1 1 
       12 43574 1 1  76 ILE CA   C  -0.152   4.280  -4.800 1.00 . A A .  76 ILE CA   1 1 
       12 43575 1 1  76 ILE CB   C  -0.922   5.645  -4.826 1.00 . A A .  76 ILE CB   1 1 
       12 43576 1 1  76 ILE CD1  C  -0.153   6.335  -2.467 1.00 . A A .  76 ILE CD1  1 1 
       12 43577 1 1  76 ILE CG1  C  -0.255   6.703  -3.928 1.00 . A A .  76 ILE CG1  1 1 
       12 43578 1 1  76 ILE CG2  C  -2.355   5.473  -4.414 1.00 . A A .  76 ILE CG2  1 1 
       12 43579 1 1  76 ILE H    H   1.407   5.509  -5.058 1.00 . A A .  76 ILE H    1 1 
       12 43580 1 1  76 ILE HA   H  -0.275   3.827  -3.829 1.00 . A A .  76 ILE HA   1 1 
       12 43581 1 1  76 ILE HB   H  -0.914   6.007  -5.842 1.00 . A A .  76 ILE HB   1 1 
       12 43582 1 1  76 ILE HD11 H  -1.143   6.170  -2.069 1.00 . A A .  76 ILE HD11 1 1 
       12 43583 1 1  76 ILE HD12 H   0.330   7.137  -1.929 1.00 . A A .  76 ILE HD12 1 1 
       12 43584 1 1  76 ILE HD13 H   0.430   5.431  -2.364 1.00 . A A .  76 ILE HD13 1 1 
       12 43585 1 1  76 ILE HG12 H   0.749   6.885  -4.280 1.00 . A A .  76 ILE HG12 1 1 
       12 43586 1 1  76 ILE HG13 H  -0.819   7.622  -4.000 1.00 . A A .  76 ILE HG13 1 1 
       12 43587 1 1  76 ILE HG21 H  -2.859   6.426  -4.451 1.00 . A A .  76 ILE HG21 1 1 
       12 43588 1 1  76 ILE HG22 H  -2.318   5.112  -3.396 1.00 . A A .  76 ILE HG22 1 1 
       12 43589 1 1  76 ILE HG23 H  -2.832   4.747  -5.055 1.00 . A A .  76 ILE HG23 1 1 
       12 43590 1 1  76 ILE N    N   1.270   4.538  -5.067 1.00 . A A .  76 ILE N    1 1 
       12 43591 1 1  76 ILE O    O  -1.852   2.796  -5.775 1.00 . A A .  76 ILE O    1 1 
       12 43592 1 1  77 THR C    C   0.141   1.113  -8.289 1.00 . A A .  77 THR C    1 1 
       12 43593 1 1  77 THR CA   C  -0.503   2.514  -8.170 1.00 . A A .  77 THR CA   1 1 
       12 43594 1 1  77 THR CB   C  -0.199   3.331  -9.436 1.00 . A A .  77 THR CB   1 1 
       12 43595 1 1  77 THR CG2  C  -1.038   4.601  -9.477 1.00 . A A .  77 THR CG2  1 1 
       12 43596 1 1  77 THR H    H   0.865   3.582  -7.094 1.00 . A A .  77 THR H    1 1 
       12 43597 1 1  77 THR HA   H  -1.574   2.411  -8.099 1.00 . A A .  77 THR HA   1 1 
       12 43598 1 1  77 THR HB   H  -0.419   2.726 -10.302 1.00 . A A .  77 THR HB   1 1 
       12 43599 1 1  77 THR HG1  H   1.353   4.310 -10.165 1.00 . A A .  77 THR HG1  1 1 
       12 43600 1 1  77 THR HG21 H  -0.803   5.161 -10.368 1.00 . A A .  77 THR HG21 1 1 
       12 43601 1 1  77 THR HG22 H  -0.819   5.202  -8.606 1.00 . A A .  77 THR HG22 1 1 
       12 43602 1 1  77 THR HG23 H  -2.086   4.341  -9.480 1.00 . A A .  77 THR HG23 1 1 
       12 43603 1 1  77 THR N    N  -0.045   3.232  -7.024 1.00 . A A .  77 THR N    1 1 
       12 43604 1 1  77 THR O    O  -0.178   0.361  -9.217 1.00 . A A .  77 THR O    1 1 
       12 43605 1 1  77 THR OG1  O   1.200   3.679  -9.450 1.00 . A A .  77 THR OG1  1 1 
       12 43606 1 1  78 ALA C    C   1.075  -1.456  -6.417 1.00 . A A .  78 ALA C    1 1 
       12 43607 1 1  78 ALA CA   C   1.685  -0.564  -7.428 1.00 . A A .  78 ALA CA   1 1 
       12 43608 1 1  78 ALA CB   C   3.170  -0.497  -7.209 1.00 . A A .  78 ALA CB   1 1 
       12 43609 1 1  78 ALA H    H   1.268   1.293  -6.577 1.00 . A A .  78 ALA H    1 1 
       12 43610 1 1  78 ALA HA   H   1.491  -0.975  -8.408 1.00 . A A .  78 ALA HA   1 1 
       12 43611 1 1  78 ALA HB1  H   3.591  -1.488  -7.282 1.00 . A A .  78 ALA HB1  1 1 
       12 43612 1 1  78 ALA HB2  H   3.358  -0.093  -6.226 1.00 . A A .  78 ALA HB2  1 1 
       12 43613 1 1  78 ALA HB3  H   3.619   0.141  -7.956 1.00 . A A .  78 ALA HB3  1 1 
       12 43614 1 1  78 ALA N    N   1.040   0.750  -7.364 1.00 . A A .  78 ALA N    1 1 
       12 43615 1 1  78 ALA O    O   0.572  -0.992  -5.404 1.00 . A A .  78 ALA O    1 1 
       12 43616 1 1  79 SER C    C   1.315  -4.384  -4.875 1.00 . A A .  79 SER C    1 1 
       12 43617 1 1  79 SER CA   C   0.451  -3.634  -5.860 1.00 . A A .  79 SER CA   1 1 
       12 43618 1 1  79 SER CB   C  -0.260  -4.599  -6.756 1.00 . A A .  79 SER CB   1 1 
       12 43619 1 1  79 SER H    H   1.713  -3.031  -7.395 1.00 . A A .  79 SER H    1 1 
       12 43620 1 1  79 SER HA   H  -0.309  -3.116  -5.302 1.00 . A A .  79 SER HA   1 1 
       12 43621 1 1  79 SER HB2  H  -0.882  -5.176  -6.094 1.00 . A A .  79 SER HB2  1 1 
       12 43622 1 1  79 SER HB3  H  -0.899  -4.038  -7.423 1.00 . A A .  79 SER HB3  1 1 
       12 43623 1 1  79 SER HG   H   1.554  -5.088  -7.313 1.00 . A A .  79 SER HG   1 1 
       12 43624 1 1  79 SER N    N   1.151  -2.714  -6.654 1.00 . A A .  79 SER N    1 1 
       12 43625 1 1  79 SER O    O   2.476  -4.730  -5.166 1.00 . A A .  79 SER O    1 1 
       12 43626 1 1  79 SER OG   O   0.660  -5.386  -7.514 1.00 . A A .  79 SER OG   1 1 
       12 43627 1 1  80 LEU C    C   0.616  -6.801  -2.911 1.00 . A A .  80 LEU C    1 1 
       12 43628 1 1  80 LEU CA   C   1.332  -5.468  -2.728 1.00 . A A .  80 LEU CA   1 1 
       12 43629 1 1  80 LEU CB   C   1.020  -4.903  -1.353 1.00 . A A .  80 LEU CB   1 1 
       12 43630 1 1  80 LEU CD1  C   2.391  -6.505   0.069 1.00 . A A .  80 LEU CD1  1 1 
       12 43631 1 1  80 LEU CD2  C   3.308  -4.345  -0.647 1.00 . A A .  80 LEU CD2  1 1 
       12 43632 1 1  80 LEU CG   C   2.073  -5.070  -0.253 1.00 . A A .  80 LEU CG   1 1 
       12 43633 1 1  80 LEU H    H  -0.111  -4.201  -3.459 1.00 . A A .  80 LEU H    1 1 
       12 43634 1 1  80 LEU HA   H   2.391  -5.513  -2.905 1.00 . A A .  80 LEU HA   1 1 
       12 43635 1 1  80 LEU HB2  H   0.800  -3.851  -1.463 1.00 . A A .  80 LEU HB2  1 1 
       12 43636 1 1  80 LEU HB3  H   0.116  -5.388  -1.019 1.00 . A A .  80 LEU HB3  1 1 
       12 43637 1 1  80 LEU HD11 H   1.490  -7.044   0.324 1.00 . A A .  80 LEU HD11 1 1 
       12 43638 1 1  80 LEU HD12 H   3.059  -6.513   0.915 1.00 . A A .  80 LEU HD12 1 1 
       12 43639 1 1  80 LEU HD13 H   2.887  -6.969  -0.768 1.00 . A A .  80 LEU HD13 1 1 
       12 43640 1 1  80 LEU HD21 H   3.071  -3.300  -0.758 1.00 . A A .  80 LEU HD21 1 1 
       12 43641 1 1  80 LEU HD22 H   3.688  -4.732  -1.579 1.00 . A A .  80 LEU HD22 1 1 
       12 43642 1 1  80 LEU HD23 H   4.051  -4.457   0.126 1.00 . A A .  80 LEU HD23 1 1 
       12 43643 1 1  80 LEU HG   H   1.714  -4.614   0.654 1.00 . A A .  80 LEU HG   1 1 
       12 43644 1 1  80 LEU N    N   0.746  -4.622  -3.709 1.00 . A A .  80 LEU N    1 1 
       12 43645 1 1  80 LEU O    O  -0.249  -6.856  -3.708 1.00 . A A .  80 LEU O    1 1 
       12 43646 1 1  81 SER C    C   1.145 -10.012  -1.268 1.00 . A A .  81 SER C    1 1 
       12 43647 1 1  81 SER CA   C   0.388  -9.133  -2.203 1.00 . A A .  81 SER CA   1 1 
       12 43648 1 1  81 SER CB   C   0.260  -9.783  -3.587 1.00 . A A .  81 SER CB   1 1 
       12 43649 1 1  81 SER H    H   1.866  -7.794  -1.737 1.00 . A A .  81 SER H    1 1 
       12 43650 1 1  81 SER HA   H  -0.599  -8.994  -1.780 1.00 . A A .  81 SER HA   1 1 
       12 43651 1 1  81 SER HB2  H  -0.107 -10.792  -3.457 1.00 . A A .  81 SER HB2  1 1 
       12 43652 1 1  81 SER HB3  H  -0.478  -9.253  -4.161 1.00 . A A .  81 SER HB3  1 1 
       12 43653 1 1  81 SER HG   H   1.258  -9.963  -5.193 1.00 . A A .  81 SER HG   1 1 
       12 43654 1 1  81 SER N    N   1.044  -7.838  -2.258 1.00 . A A .  81 SER N    1 1 
       12 43655 1 1  81 SER O    O   2.266  -9.666  -0.885 1.00 . A A .  81 SER O    1 1 
       12 43656 1 1  81 SER OG   O   1.479  -9.802  -4.266 1.00 . A A .  81 SER OG   1 1 
       12 43657 1 1  82 HIS C    C   2.395 -12.709  -1.114 1.00 . A A .  82 HIS C    1 1 
       12 43658 1 1  82 HIS CA   C   1.394 -12.070  -0.134 1.00 . A A .  82 HIS CA   1 1 
       12 43659 1 1  82 HIS CB   C   0.587 -13.138   0.628 1.00 . A A .  82 HIS CB   1 1 
       12 43660 1 1  82 HIS CD2  C   0.563 -15.362  -0.764 1.00 . A A .  82 HIS CD2  1 1 
       12 43661 1 1  82 HIS CE1  C  -1.560 -15.456  -1.211 1.00 . A A .  82 HIS CE1  1 1 
       12 43662 1 1  82 HIS CG   C  -0.011 -14.267  -0.214 1.00 . A A .  82 HIS CG   1 1 
       12 43663 1 1  82 HIS H    H  -0.394 -11.197  -0.972 1.00 . A A .  82 HIS H    1 1 
       12 43664 1 1  82 HIS HA   H   1.969 -11.475   0.564 1.00 . A A .  82 HIS HA   1 1 
       12 43665 1 1  82 HIS HB2  H   1.247 -13.506   1.399 1.00 . A A .  82 HIS HB2  1 1 
       12 43666 1 1  82 HIS HB3  H  -0.215 -12.619   1.137 1.00 . A A .  82 HIS HB3  1 1 
       12 43667 1 1  82 HIS HD1  H  -2.026 -13.694  -0.324 1.00 . A A .  82 HIS HD1  1 1 
       12 43668 1 1  82 HIS HD2  H   1.613 -15.614  -0.731 1.00 . A A .  82 HIS HD2  1 1 
       12 43669 1 1  82 HIS HE1  H  -2.521 -15.789  -1.576 1.00 . A A .  82 HIS HE1  1 1 
       12 43670 1 1  82 HIS HE2  H  -0.222 -16.558  -2.215 1.00 . A A .  82 HIS HE2  1 1 
       12 43671 1 1  82 HIS N    N   0.581 -11.115  -0.853 1.00 . A A .  82 HIS N    1 1 
       12 43672 1 1  82 HIS ND1  N  -1.339 -14.362  -0.523 1.00 . A A .  82 HIS ND1  1 1 
       12 43673 1 1  82 HIS NE2  N  -0.423 -16.081  -1.376 1.00 . A A .  82 HIS NE2  1 1 
       12 43674 1 1  82 HIS O    O   3.365 -13.326  -0.721 1.00 . A A .  82 HIS O    1 1 
       12 43675 1 1  83 ASN C    C   4.172 -12.030  -3.567 1.00 . A A .  83 ASN C    1 1 
       12 43676 1 1  83 ASN CA   C   3.004 -13.028  -3.445 1.00 . A A .  83 ASN CA   1 1 
       12 43677 1 1  83 ASN CB   C   2.260 -13.095  -4.776 1.00 . A A .  83 ASN CB   1 1 
       12 43678 1 1  83 ASN CG   C   3.140 -13.574  -5.915 1.00 . A A .  83 ASN CG   1 1 
       12 43679 1 1  83 ASN H    H   1.273 -12.121  -2.646 1.00 . A A .  83 ASN H    1 1 
       12 43680 1 1  83 ASN HA   H   3.381 -14.005  -3.182 1.00 . A A .  83 ASN HA   1 1 
       12 43681 1 1  83 ASN HB2  H   1.439 -13.787  -4.674 1.00 . A A .  83 ASN HB2  1 1 
       12 43682 1 1  83 ASN HB3  H   1.872 -12.117  -5.017 1.00 . A A .  83 ASN HB3  1 1 
       12 43683 1 1  83 ASN HD21 H   2.318 -12.251  -7.112 1.00 . A A .  83 ASN HD21 1 1 
       12 43684 1 1  83 ASN HD22 H   3.553 -13.252  -7.807 1.00 . A A .  83 ASN HD22 1 1 
       12 43685 1 1  83 ASN N    N   2.109 -12.570  -2.393 1.00 . A A .  83 ASN N    1 1 
       12 43686 1 1  83 ASN ND2  N   2.987 -12.970  -7.060 1.00 . A A .  83 ASN ND2  1 1 
       12 43687 1 1  83 ASN O    O   5.310 -12.397  -3.845 1.00 . A A .  83 ASN O    1 1 
       12 43688 1 1  83 ASN OD1  O   3.986 -14.437  -5.740 1.00 . A A .  83 ASN OD1  1 1 
       12 43689 1 1  84 ARG C    C   5.974  -9.934  -2.494 1.00 . A A .  84 ARG C    1 1 
       12 43690 1 1  84 ARG CA   C   4.802  -9.638  -3.377 1.00 . A A .  84 ARG CA   1 1 
       12 43691 1 1  84 ARG CB   C   4.143  -8.417  -2.784 1.00 . A A .  84 ARG CB   1 1 
       12 43692 1 1  84 ARG CD   C   5.397  -6.789  -4.195 1.00 . A A .  84 ARG CD   1 1 
       12 43693 1 1  84 ARG CG   C   4.097  -7.198  -3.611 1.00 . A A .  84 ARG CG   1 1 
       12 43694 1 1  84 ARG CZ   C   5.934  -5.546  -6.262 1.00 . A A .  84 ARG CZ   1 1 
       12 43695 1 1  84 ARG H    H   2.903 -10.548  -3.180 1.00 . A A .  84 ARG H    1 1 
       12 43696 1 1  84 ARG HA   H   5.089  -9.422  -4.394 1.00 . A A .  84 ARG HA   1 1 
       12 43697 1 1  84 ARG HB2  H   3.101  -8.687  -2.681 1.00 . A A .  84 ARG HB2  1 1 
       12 43698 1 1  84 ARG HB3  H   4.538  -8.191  -1.809 1.00 . A A .  84 ARG HB3  1 1 
       12 43699 1 1  84 ARG HD2  H   5.949  -6.354  -3.374 1.00 . A A .  84 ARG HD2  1 1 
       12 43700 1 1  84 ARG HD3  H   5.940  -7.628  -4.602 1.00 . A A .  84 ARG HD3  1 1 
       12 43701 1 1  84 ARG HE   H   4.268  -5.345  -5.129 1.00 . A A .  84 ARG HE   1 1 
       12 43702 1 1  84 ARG HG2  H   3.300  -7.160  -4.331 1.00 . A A .  84 ARG HG2  1 1 
       12 43703 1 1  84 ARG HG3  H   3.892  -6.477  -2.834 1.00 . A A .  84 ARG HG3  1 1 
       12 43704 1 1  84 ARG HH11 H   7.479  -6.704  -5.611 1.00 . A A .  84 ARG HH11 1 1 
       12 43705 1 1  84 ARG HH12 H   7.739  -5.940  -7.122 1.00 . A A .  84 ARG HH12 1 1 
       12 43706 1 1  84 ARG HH21 H   4.611  -4.306  -7.212 1.00 . A A .  84 ARG HH21 1 1 
       12 43707 1 1  84 ARG HH22 H   6.080  -4.529  -8.037 1.00 . A A .  84 ARG HH22 1 1 
       12 43708 1 1  84 ARG N    N   3.850 -10.756  -3.343 1.00 . A A .  84 ARG N    1 1 
       12 43709 1 1  84 ARG NE   N   5.144  -5.791  -5.226 1.00 . A A .  84 ARG NE   1 1 
       12 43710 1 1  84 ARG NH1  N   7.139  -6.098  -6.330 1.00 . A A .  84 ARG NH1  1 1 
       12 43711 1 1  84 ARG NH2  N   5.517  -4.737  -7.233 1.00 . A A .  84 ARG NH2  1 1 
       12 43712 1 1  84 ARG O    O   7.130  -9.840  -2.913 1.00 . A A .  84 ARG O    1 1 
       12 43713 1 1  85 ILE C    C   7.457 -11.805  -0.725 1.00 . A A .  85 ILE C    1 1 
       12 43714 1 1  85 ILE CA   C   6.679 -10.597  -0.294 1.00 . A A .  85 ILE CA   1 1 
       12 43715 1 1  85 ILE CB   C   6.146 -10.791   1.155 1.00 . A A .  85 ILE CB   1 1 
       12 43716 1 1  85 ILE CD1  C   4.611 -12.219   2.603 1.00 . A A .  85 ILE CD1  1 1 
       12 43717 1 1  85 ILE CG1  C   5.101 -11.900   1.216 1.00 . A A .  85 ILE CG1  1 1 
       12 43718 1 1  85 ILE CG2  C   5.580  -9.497   1.691 1.00 . A A .  85 ILE CG2  1 1 
       12 43719 1 1  85 ILE H    H   4.701 -10.297  -1.056 1.00 . A A .  85 ILE H    1 1 
       12 43720 1 1  85 ILE HA   H   7.358  -9.756  -0.297 1.00 . A A .  85 ILE HA   1 1 
       12 43721 1 1  85 ILE HB   H   6.985 -11.064   1.779 1.00 . A A .  85 ILE HB   1 1 
       12 43722 1 1  85 ILE HD11 H   5.457 -12.577   3.166 1.00 . A A .  85 ILE HD11 1 1 
       12 43723 1 1  85 ILE HD12 H   3.848 -12.982   2.560 1.00 . A A .  85 ILE HD12 1 1 
       12 43724 1 1  85 ILE HD13 H   4.224 -11.327   3.073 1.00 . A A .  85 ILE HD13 1 1 
       12 43725 1 1  85 ILE HG12 H   4.245 -11.603   0.629 1.00 . A A .  85 ILE HG12 1 1 
       12 43726 1 1  85 ILE HG13 H   5.521 -12.800   0.791 1.00 . A A .  85 ILE HG13 1 1 
       12 43727 1 1  85 ILE HG21 H   6.350  -8.740   1.692 1.00 . A A .  85 ILE HG21 1 1 
       12 43728 1 1  85 ILE HG22 H   5.229  -9.652   2.700 1.00 . A A .  85 ILE HG22 1 1 
       12 43729 1 1  85 ILE HG23 H   4.758  -9.175   1.067 1.00 . A A .  85 ILE HG23 1 1 
       12 43730 1 1  85 ILE N    N   5.662 -10.286  -1.254 1.00 . A A .  85 ILE N    1 1 
       12 43731 1 1  85 ILE O    O   8.635 -11.823  -0.591 1.00 . A A .  85 ILE O    1 1 
       12 43732 1 1  86 ARG C    C   8.494 -13.711  -2.786 1.00 . A A .  86 ARG C    1 1 
       12 43733 1 1  86 ARG CA   C   7.408 -14.032  -1.728 1.00 . A A .  86 ARG CA   1 1 
       12 43734 1 1  86 ARG CB   C   6.336 -14.991  -2.306 1.00 . A A .  86 ARG CB   1 1 
       12 43735 1 1  86 ARG CD   C   7.957 -16.972  -2.634 1.00 . A A .  86 ARG CD   1 1 
       12 43736 1 1  86 ARG CG   C   6.606 -16.493  -2.126 1.00 . A A .  86 ARG CG   1 1 
       12 43737 1 1  86 ARG CZ   C   8.364 -17.073  -5.080 1.00 . A A .  86 ARG CZ   1 1 
       12 43738 1 1  86 ARG H    H   5.814 -12.665  -1.456 1.00 . A A .  86 ARG H    1 1 
       12 43739 1 1  86 ARG HA   H   7.876 -14.482  -0.865 1.00 . A A .  86 ARG HA   1 1 
       12 43740 1 1  86 ARG HB2  H   5.430 -14.790  -1.749 1.00 . A A .  86 ARG HB2  1 1 
       12 43741 1 1  86 ARG HB3  H   6.156 -14.773  -3.346 1.00 . A A .  86 ARG HB3  1 1 
       12 43742 1 1  86 ARG HD2  H   8.647 -16.142  -2.650 1.00 . A A .  86 ARG HD2  1 1 
       12 43743 1 1  86 ARG HD3  H   8.307 -17.719  -1.938 1.00 . A A .  86 ARG HD3  1 1 
       12 43744 1 1  86 ARG HE   H   7.384 -18.424  -3.983 1.00 . A A .  86 ARG HE   1 1 
       12 43745 1 1  86 ARG HG2  H   6.435 -16.822  -1.117 1.00 . A A .  86 ARG HG2  1 1 
       12 43746 1 1  86 ARG HG3  H   5.850 -16.944  -2.758 1.00 . A A .  86 ARG HG3  1 1 
       12 43747 1 1  86 ARG HH11 H   9.171 -15.396  -4.240 1.00 . A A .  86 ARG HH11 1 1 
       12 43748 1 1  86 ARG HH12 H   9.338 -15.510  -5.940 1.00 . A A .  86 ARG HH12 1 1 
       12 43749 1 1  86 ARG HH21 H   7.759 -18.636  -6.251 1.00 . A A .  86 ARG HH21 1 1 
       12 43750 1 1  86 ARG HH22 H   8.585 -17.420  -7.084 1.00 . A A .  86 ARG HH22 1 1 
       12 43751 1 1  86 ARG N    N   6.775 -12.785  -1.307 1.00 . A A .  86 ARG N    1 1 
       12 43752 1 1  86 ARG NE   N   7.862 -17.565  -3.961 1.00 . A A .  86 ARG NE   1 1 
       12 43753 1 1  86 ARG NH1  N   9.014 -15.927  -5.077 1.00 . A A .  86 ARG NH1  1 1 
       12 43754 1 1  86 ARG NH2  N   8.230 -17.751  -6.206 1.00 . A A .  86 ARG NH2  1 1 
       12 43755 1 1  86 ARG O    O   9.587 -14.299  -2.786 1.00 . A A .  86 ARG O    1 1 
       12 43756 1 1  87 GLU C    C  10.285 -11.509  -4.042 1.00 . A A .  87 GLU C    1 1 
       12 43757 1 1  87 GLU CA   C   9.176 -12.332  -4.658 1.00 . A A .  87 GLU CA   1 1 
       12 43758 1 1  87 GLU CB   C   8.515 -11.565  -5.811 1.00 . A A .  87 GLU CB   1 1 
       12 43759 1 1  87 GLU CD   C   8.919 -13.269  -7.597 1.00 . A A .  87 GLU CD   1 1 
       12 43760 1 1  87 GLU CG   C   7.876 -12.448  -6.856 1.00 . A A .  87 GLU CG   1 1 
       12 43761 1 1  87 GLU H    H   7.355 -12.267  -3.630 1.00 . A A .  87 GLU H    1 1 
       12 43762 1 1  87 GLU HA   H   9.619 -13.233  -5.059 1.00 . A A .  87 GLU HA   1 1 
       12 43763 1 1  87 GLU HB2  H   7.746 -10.921  -5.408 1.00 . A A .  87 GLU HB2  1 1 
       12 43764 1 1  87 GLU HB3  H   9.260 -10.953  -6.297 1.00 . A A .  87 GLU HB3  1 1 
       12 43765 1 1  87 GLU HG2  H   7.182 -13.105  -6.359 1.00 . A A .  87 GLU HG2  1 1 
       12 43766 1 1  87 GLU HG3  H   7.346 -11.832  -7.568 1.00 . A A .  87 GLU HG3  1 1 
       12 43767 1 1  87 GLU N    N   8.209 -12.754  -3.659 1.00 . A A .  87 GLU N    1 1 
       12 43768 1 1  87 GLU O    O  11.460 -11.761  -4.287 1.00 . A A .  87 GLU O    1 1 
       12 43769 1 1  87 GLU OE1  O   9.480 -12.776  -8.579 1.00 . A A .  87 GLU OE1  1 1 
       12 43770 1 1  87 GLU OE2  O   9.206 -14.415  -7.196 1.00 . A A .  87 GLU OE2  1 1 
       12 43771 1 1  88 ILE C    C  11.785 -10.426  -1.610 1.00 . A A .  88 ILE C    1 1 
       12 43772 1 1  88 ILE CA   C  10.914  -9.679  -2.639 1.00 . A A .  88 ILE CA   1 1 
       12 43773 1 1  88 ILE CB   C  10.329  -8.348  -2.101 1.00 . A A .  88 ILE CB   1 1 
       12 43774 1 1  88 ILE CD1  C   9.007  -6.291  -2.893 1.00 . A A .  88 ILE CD1  1 1 
       12 43775 1 1  88 ILE CG1  C   9.602  -7.631  -3.254 1.00 . A A .  88 ILE CG1  1 1 
       12 43776 1 1  88 ILE CG2  C  11.449  -7.450  -1.551 1.00 . A A .  88 ILE CG2  1 1 
       12 43777 1 1  88 ILE H    H   8.947 -10.490  -3.091 1.00 . A A .  88 ILE H    1 1 
       12 43778 1 1  88 ILE HA   H  11.579  -9.456  -3.463 1.00 . A A .  88 ILE HA   1 1 
       12 43779 1 1  88 ILE HB   H   9.617  -8.556  -1.317 1.00 . A A .  88 ILE HB   1 1 
       12 43780 1 1  88 ILE HD11 H   8.509  -5.868  -3.753 1.00 . A A .  88 ILE HD11 1 1 
       12 43781 1 1  88 ILE HD12 H   9.792  -5.626  -2.565 1.00 . A A .  88 ILE HD12 1 1 
       12 43782 1 1  88 ILE HD13 H   8.296  -6.427  -2.093 1.00 . A A .  88 ILE HD13 1 1 
       12 43783 1 1  88 ILE HG12 H  10.301  -7.466  -4.060 1.00 . A A .  88 ILE HG12 1 1 
       12 43784 1 1  88 ILE HG13 H   8.805  -8.267  -3.610 1.00 . A A .  88 ILE HG13 1 1 
       12 43785 1 1  88 ILE HG21 H  11.961  -7.962  -0.750 1.00 . A A .  88 ILE HG21 1 1 
       12 43786 1 1  88 ILE HG22 H  11.026  -6.528  -1.178 1.00 . A A .  88 ILE HG22 1 1 
       12 43787 1 1  88 ILE HG23 H  12.149  -7.227  -2.341 1.00 . A A .  88 ILE HG23 1 1 
       12 43788 1 1  88 ILE N    N   9.920 -10.546  -3.229 1.00 . A A .  88 ILE N    1 1 
       12 43789 1 1  88 ILE O    O  12.965 -10.147  -1.491 1.00 . A A .  88 ILE O    1 1 
       12 43790 1 1  89 LEU C    C  13.028 -12.979  -0.840 1.00 . A A .  89 LEU C    1 1 
       12 43791 1 1  89 LEU CA   C  11.986 -12.266  -0.020 1.00 . A A .  89 LEU CA   1 1 
       12 43792 1 1  89 LEU CB   C  11.123 -13.312   0.692 1.00 . A A .  89 LEU CB   1 1 
       12 43793 1 1  89 LEU CD1  C   9.307 -13.973   2.249 1.00 . A A .  89 LEU CD1  1 1 
       12 43794 1 1  89 LEU CD2  C  10.835 -12.094   2.868 1.00 . A A .  89 LEU CD2  1 1 
       12 43795 1 1  89 LEU CG   C  10.121 -12.808   1.724 1.00 . A A .  89 LEU CG   1 1 
       12 43796 1 1  89 LEU H    H  10.218 -11.409  -0.867 1.00 . A A .  89 LEU H    1 1 
       12 43797 1 1  89 LEU HA   H  12.492 -11.659   0.716 1.00 . A A .  89 LEU HA   1 1 
       12 43798 1 1  89 LEU HB2  H  10.571 -13.850  -0.065 1.00 . A A .  89 LEU HB2  1 1 
       12 43799 1 1  89 LEU HB3  H  11.788 -14.011   1.180 1.00 . A A .  89 LEU HB3  1 1 
       12 43800 1 1  89 LEU HD11 H   9.966 -14.681   2.728 1.00 . A A .  89 LEU HD11 1 1 
       12 43801 1 1  89 LEU HD12 H   8.831 -14.455   1.406 1.00 . A A .  89 LEU HD12 1 1 
       12 43802 1 1  89 LEU HD13 H   8.563 -13.623   2.949 1.00 . A A .  89 LEU HD13 1 1 
       12 43803 1 1  89 LEU HD21 H  11.524 -12.775   3.343 1.00 . A A .  89 LEU HD21 1 1 
       12 43804 1 1  89 LEU HD22 H  10.103 -11.763   3.591 1.00 . A A .  89 LEU HD22 1 1 
       12 43805 1 1  89 LEU HD23 H  11.374 -11.239   2.486 1.00 . A A .  89 LEU HD23 1 1 
       12 43806 1 1  89 LEU HG   H   9.443 -12.111   1.250 1.00 . A A .  89 LEU HG   1 1 
       12 43807 1 1  89 LEU N    N  11.201 -11.370  -0.880 1.00 . A A .  89 LEU N    1 1 
       12 43808 1 1  89 LEU O    O  14.184 -12.998  -0.467 1.00 . A A .  89 LEU O    1 1 
       12 43809 1 1  90 LYS C    C  14.649 -13.268  -3.318 1.00 . A A .  90 LYS C    1 1 
       12 43810 1 1  90 LYS CA   C  13.528 -14.222  -2.895 1.00 . A A .  90 LYS CA   1 1 
       12 43811 1 1  90 LYS CB   C  12.746 -14.673  -4.133 1.00 . A A .  90 LYS CB   1 1 
       12 43812 1 1  90 LYS CD   C  12.760 -15.753  -6.420 1.00 . A A .  90 LYS CD   1 1 
       12 43813 1 1  90 LYS CE   C  12.443 -14.477  -7.204 1.00 . A A .  90 LYS CE   1 1 
       12 43814 1 1  90 LYS CG   C  13.563 -15.465  -5.154 1.00 . A A .  90 LYS CG   1 1 
       12 43815 1 1  90 LYS H    H  11.698 -13.434  -2.329 1.00 . A A .  90 LYS H    1 1 
       12 43816 1 1  90 LYS HA   H  13.938 -15.085  -2.392 1.00 . A A .  90 LYS HA   1 1 
       12 43817 1 1  90 LYS HB2  H  11.921 -15.276  -3.783 1.00 . A A .  90 LYS HB2  1 1 
       12 43818 1 1  90 LYS HB3  H  12.347 -13.792  -4.613 1.00 . A A .  90 LYS HB3  1 1 
       12 43819 1 1  90 LYS HD2  H  13.323 -16.420  -7.054 1.00 . A A .  90 LYS HD2  1 1 
       12 43820 1 1  90 LYS HD3  H  11.832 -16.225  -6.133 1.00 . A A .  90 LYS HD3  1 1 
       12 43821 1 1  90 LYS HE2  H  11.891 -13.797  -6.573 1.00 . A A .  90 LYS HE2  1 1 
       12 43822 1 1  90 LYS HE3  H  13.373 -14.014  -7.499 1.00 . A A .  90 LYS HE3  1 1 
       12 43823 1 1  90 LYS HG2  H  14.438 -14.890  -5.420 1.00 . A A .  90 LYS HG2  1 1 
       12 43824 1 1  90 LYS HG3  H  13.869 -16.401  -4.708 1.00 . A A .  90 LYS HG3  1 1 
       12 43825 1 1  90 LYS HZ1  H  11.457 -13.876  -8.959 1.00 . A A .  90 LYS HZ1  1 1 
       12 43826 1 1  90 LYS HZ2  H  10.681 -15.057  -8.114 1.00 . A A .  90 LYS HZ2  1 1 
       12 43827 1 1  90 LYS HZ3  H  12.046 -15.472  -9.033 1.00 . A A .  90 LYS HZ3  1 1 
       12 43828 1 1  90 LYS N    N  12.618 -13.515  -1.994 1.00 . A A .  90 LYS N    1 1 
       12 43829 1 1  90 LYS NZ   N  11.630 -14.745  -8.417 1.00 . A A .  90 LYS NZ   1 1 
       12 43830 1 1  90 LYS O    O  15.829 -13.623  -3.321 1.00 . A A .  90 LYS O    1 1 
       12 43831 1 1  91 ALA C    C  16.162 -10.718  -2.922 1.00 . A A .  91 ALA C    1 1 
       12 43832 1 1  91 ALA CA   C  15.147 -10.986  -4.033 1.00 . A A .  91 ALA CA   1 1 
       12 43833 1 1  91 ALA CB   C  14.348  -9.723  -4.319 1.00 . A A .  91 ALA CB   1 1 
       12 43834 1 1  91 ALA H    H  13.268 -11.932  -3.617 1.00 . A A .  91 ALA H    1 1 
       12 43835 1 1  91 ALA HA   H  15.661 -11.278  -4.937 1.00 . A A .  91 ALA HA   1 1 
       12 43836 1 1  91 ALA HB1  H  13.793  -9.455  -3.432 1.00 . A A .  91 ALA HB1  1 1 
       12 43837 1 1  91 ALA HB2  H  13.658  -9.902  -5.129 1.00 . A A .  91 ALA HB2  1 1 
       12 43838 1 1  91 ALA HB3  H  15.013  -8.913  -4.573 1.00 . A A .  91 ALA HB3  1 1 
       12 43839 1 1  91 ALA N    N  14.244 -12.055  -3.647 1.00 . A A .  91 ALA N    1 1 
       12 43840 1 1  91 ALA O    O  17.375 -10.722  -3.154 1.00 . A A .  91 ALA O    1 1 
       12 43841 1 1  92 SER C    C  17.423 -11.389  -0.261 1.00 . A A .  92 SER C    1 1 
       12 43842 1 1  92 SER CA   C  16.478 -10.221  -0.577 1.00 . A A .  92 SER CA   1 1 
       12 43843 1 1  92 SER CB   C  15.610  -9.913   0.638 1.00 . A A .  92 SER CB   1 1 
       12 43844 1 1  92 SER H    H  14.679 -10.497  -1.635 1.00 . A A .  92 SER H    1 1 
       12 43845 1 1  92 SER HA   H  17.070  -9.349  -0.807 1.00 . A A .  92 SER HA   1 1 
       12 43846 1 1  92 SER HB2  H  15.212 -10.804   1.094 1.00 . A A .  92 SER HB2  1 1 
       12 43847 1 1  92 SER HB3  H  16.249  -9.419   1.353 1.00 . A A .  92 SER HB3  1 1 
       12 43848 1 1  92 SER HG   H  13.916  -9.446  -0.231 1.00 . A A .  92 SER HG   1 1 
       12 43849 1 1  92 SER N    N  15.656 -10.507  -1.726 1.00 . A A .  92 SER N    1 1 
       12 43850 1 1  92 SER O    O  18.570 -11.167   0.039 1.00 . A A .  92 SER O    1 1 
       12 43851 1 1  92 SER OG   O  14.578  -9.002   0.317 1.00 . A A .  92 SER OG   1 1 
       12 43852 1 1  93 ARG C    C  18.947 -13.870  -1.003 1.00 . A A .  93 ARG C    1 1 
       12 43853 1 1  93 ARG CA   C  17.782 -13.821  -0.070 1.00 . A A .  93 ARG CA   1 1 
       12 43854 1 1  93 ARG CB   C  17.019 -15.137  -0.228 1.00 . A A .  93 ARG CB   1 1 
       12 43855 1 1  93 ARG CD   C  16.058 -15.084   2.052 1.00 . A A .  93 ARG CD   1 1 
       12 43856 1 1  93 ARG CG   C  15.778 -15.268   0.596 1.00 . A A .  93 ARG CG   1 1 
       12 43857 1 1  93 ARG CZ   C  14.748 -14.894   4.116 1.00 . A A .  93 ARG CZ   1 1 
       12 43858 1 1  93 ARG H    H  16.004 -12.757  -0.660 1.00 . A A .  93 ARG H    1 1 
       12 43859 1 1  93 ARG HA   H  18.139 -13.718   0.943 1.00 . A A .  93 ARG HA   1 1 
       12 43860 1 1  93 ARG HB2  H  16.730 -15.236  -1.265 1.00 . A A .  93 ARG HB2  1 1 
       12 43861 1 1  93 ARG HB3  H  17.685 -15.952   0.017 1.00 . A A .  93 ARG HB3  1 1 
       12 43862 1 1  93 ARG HD2  H  16.779 -15.826   2.366 1.00 . A A .  93 ARG HD2  1 1 
       12 43863 1 1  93 ARG HD3  H  16.460 -14.095   2.209 1.00 . A A .  93 ARG HD3  1 1 
       12 43864 1 1  93 ARG HE   H  14.105 -15.650   2.361 1.00 . A A .  93 ARG HE   1 1 
       12 43865 1 1  93 ARG HG2  H  15.060 -14.526   0.280 1.00 . A A .  93 ARG HG2  1 1 
       12 43866 1 1  93 ARG HG3  H  15.369 -16.255   0.436 1.00 . A A .  93 ARG HG3  1 1 
       12 43867 1 1  93 ARG HH11 H  16.580 -13.954   4.240 1.00 . A A .  93 ARG HH11 1 1 
       12 43868 1 1  93 ARG HH12 H  15.681 -13.980   5.695 1.00 . A A .  93 ARG HH12 1 1 
       12 43869 1 1  93 ARG HH21 H  12.846 -15.623   4.356 1.00 . A A .  93 ARG HH21 1 1 
       12 43870 1 1  93 ARG HH22 H  13.534 -14.952   5.745 1.00 . A A .  93 ARG HH22 1 1 
       12 43871 1 1  93 ARG N    N  16.938 -12.633  -0.376 1.00 . A A .  93 ARG N    1 1 
       12 43872 1 1  93 ARG NE   N  14.854 -15.229   2.846 1.00 . A A .  93 ARG NE   1 1 
       12 43873 1 1  93 ARG NH1  N  15.732 -14.228   4.725 1.00 . A A .  93 ARG NH1  1 1 
       12 43874 1 1  93 ARG NH2  N  13.639 -15.166   4.769 1.00 . A A .  93 ARG NH2  1 1 
       12 43875 1 1  93 ARG O    O  20.039 -14.296  -0.647 1.00 . A A .  93 ARG O    1 1 
       12 43876 1 1  94 LYS C    C  20.672 -12.266  -2.987 1.00 . A A .  94 LYS C    1 1 
       12 43877 1 1  94 LYS CA   C  19.679 -13.399  -3.185 1.00 . A A .  94 LYS CA   1 1 
       12 43878 1 1  94 LYS CB   C  18.961 -13.380  -4.545 1.00 . A A .  94 LYS CB   1 1 
       12 43879 1 1  94 LYS CD   C  18.937 -12.950  -6.972 1.00 . A A .  94 LYS CD   1 1 
       12 43880 1 1  94 LYS CE   C  19.807 -12.588  -8.138 1.00 . A A .  94 LYS CE   1 1 
       12 43881 1 1  94 LYS CG   C  19.698 -12.769  -5.681 1.00 . A A .  94 LYS CG   1 1 
       12 43882 1 1  94 LYS H    H  17.859 -12.985  -2.402 1.00 . A A .  94 LYS H    1 1 
       12 43883 1 1  94 LYS HA   H  20.228 -14.326  -3.116 1.00 . A A .  94 LYS HA   1 1 
       12 43884 1 1  94 LYS HB2  H  18.874 -14.416  -4.835 1.00 . A A .  94 LYS HB2  1 1 
       12 43885 1 1  94 LYS HB3  H  17.976 -12.951  -4.472 1.00 . A A .  94 LYS HB3  1 1 
       12 43886 1 1  94 LYS HD2  H  18.566 -13.958  -7.070 1.00 . A A .  94 LYS HD2  1 1 
       12 43887 1 1  94 LYS HD3  H  18.098 -12.268  -6.959 1.00 . A A .  94 LYS HD3  1 1 
       12 43888 1 1  94 LYS HE2  H  20.103 -11.554  -8.064 1.00 . A A .  94 LYS HE2  1 1 
       12 43889 1 1  94 LYS HE3  H  20.685 -13.211  -8.061 1.00 . A A .  94 LYS HE3  1 1 
       12 43890 1 1  94 LYS HG2  H  19.703 -11.713  -5.455 1.00 . A A .  94 LYS HG2  1 1 
       12 43891 1 1  94 LYS HG3  H  20.705 -13.140  -5.763 1.00 . A A .  94 LYS HG3  1 1 
       12 43892 1 1  94 LYS HZ1  H  19.721 -12.435 -10.191 1.00 . A A .  94 LYS HZ1  1 1 
       12 43893 1 1  94 LYS HZ2  H  18.180 -12.475  -9.517 1.00 . A A .  94 LYS HZ2  1 1 
       12 43894 1 1  94 LYS HZ3  H  19.127 -13.868  -9.607 1.00 . A A .  94 LYS HZ3  1 1 
       12 43895 1 1  94 LYS N    N  18.714 -13.411  -2.175 1.00 . A A .  94 LYS N    1 1 
       12 43896 1 1  94 LYS NZ   N  19.152 -12.845  -9.428 1.00 . A A .  94 LYS NZ   1 1 
       12 43897 1 1  94 LYS O    O  21.875 -12.455  -3.180 1.00 . A A .  94 LYS O    1 1 
       12 43898 1 1  95 LEU C    C  21.797  -9.983  -1.050 1.00 . A A .  95 LEU C    1 1 
       12 43899 1 1  95 LEU CA   C  21.121 -10.013  -2.433 1.00 . A A .  95 LEU CA   1 1 
       12 43900 1 1  95 LEU CB   C  20.564  -8.657  -2.955 1.00 . A A .  95 LEU CB   1 1 
       12 43901 1 1  95 LEU CD1  C  20.633  -7.043  -0.992 1.00 . A A .  95 LEU CD1  1 1 
       12 43902 1 1  95 LEU CD2  C  19.312  -6.543  -3.006 1.00 . A A .  95 LEU CD2  1 1 
       12 43903 1 1  95 LEU CG   C  19.770  -7.654  -2.083 1.00 . A A .  95 LEU CG   1 1 
       12 43904 1 1  95 LEU H    H  19.242 -10.958  -2.412 1.00 . A A .  95 LEU H    1 1 
       12 43905 1 1  95 LEU HA   H  21.928 -10.304  -3.092 1.00 . A A .  95 LEU HA   1 1 
       12 43906 1 1  95 LEU HB2  H  21.350  -8.117  -3.442 1.00 . A A .  95 LEU HB2  1 1 
       12 43907 1 1  95 LEU HB3  H  19.882  -8.983  -3.729 1.00 . A A .  95 LEU HB3  1 1 
       12 43908 1 1  95 LEU HD11 H  21.192  -7.808  -0.486 1.00 . A A .  95 LEU HD11 1 1 
       12 43909 1 1  95 LEU HD12 H  20.014  -6.565  -0.254 1.00 . A A .  95 LEU HD12 1 1 
       12 43910 1 1  95 LEU HD13 H  21.314  -6.316  -1.394 1.00 . A A .  95 LEU HD13 1 1 
       12 43911 1 1  95 LEU HD21 H  18.614  -6.914  -3.740 1.00 . A A .  95 LEU HD21 1 1 
       12 43912 1 1  95 LEU HD22 H  20.199  -6.215  -3.532 1.00 . A A .  95 LEU HD22 1 1 
       12 43913 1 1  95 LEU HD23 H  18.905  -5.706  -2.460 1.00 . A A .  95 LEU HD23 1 1 
       12 43914 1 1  95 LEU HG   H  18.886  -8.091  -1.645 1.00 . A A .  95 LEU HG   1 1 
       12 43915 1 1  95 LEU N    N  20.199 -11.094  -2.598 1.00 . A A .  95 LEU N    1 1 
       12 43916 1 1  95 LEU O    O  22.855  -9.383  -0.884 1.00 . A A .  95 LEU O    1 1 
       12 43917 1 1  96 GLN C    C  22.335 -11.896   1.730 1.00 . A A .  96 GLN C    1 1 
       12 43918 1 1  96 GLN CA   C  21.690 -10.601   1.312 1.00 . A A .  96 GLN CA   1 1 
       12 43919 1 1  96 GLN CB   C  20.590 -10.199   2.304 1.00 . A A .  96 GLN CB   1 1 
       12 43920 1 1  96 GLN CD   C  19.601  -7.983   3.044 1.00 . A A .  96 GLN CD   1 1 
       12 43921 1 1  96 GLN CG   C  20.035  -8.865   1.919 1.00 . A A .  96 GLN CG   1 1 
       12 43922 1 1  96 GLN H    H  20.331 -11.096  -0.235 1.00 . A A .  96 GLN H    1 1 
       12 43923 1 1  96 GLN HA   H  22.447  -9.830   1.342 1.00 . A A .  96 GLN HA   1 1 
       12 43924 1 1  96 GLN HB2  H  19.821 -10.958   2.266 1.00 . A A .  96 GLN HB2  1 1 
       12 43925 1 1  96 GLN HB3  H  20.994 -10.157   3.303 1.00 . A A .  96 GLN HB3  1 1 
       12 43926 1 1  96 GLN HE21 H  17.716  -8.295   2.617 1.00 . A A .  96 GLN HE21 1 1 
       12 43927 1 1  96 GLN HE22 H  18.065  -7.243   3.942 1.00 . A A .  96 GLN HE22 1 1 
       12 43928 1 1  96 GLN HG2  H  20.677  -8.372   1.222 1.00 . A A .  96 GLN HG2  1 1 
       12 43929 1 1  96 GLN HG3  H  19.141  -9.141   1.376 1.00 . A A .  96 GLN HG3  1 1 
       12 43930 1 1  96 GLN N    N  21.175 -10.622  -0.060 1.00 . A A .  96 GLN N    1 1 
       12 43931 1 1  96 GLN NE2  N  18.339  -7.838   3.218 1.00 . A A .  96 GLN NE2  1 1 
       12 43932 1 1  96 GLN O    O  23.200 -11.902   2.609 1.00 . A A .  96 GLN O    1 1 
       12 43933 1 1  96 GLN OE1  O  20.421  -7.287   3.634 1.00 . A A .  96 GLN OE1  1 1 
       12 43934 1 1  97 GLY C    C  22.026 -14.650   2.884 1.00 . A A .  97 GLY C    1 1 
       12 43935 1 1  97 GLY CA   C  22.438 -14.310   1.438 1.00 . A A .  97 GLY CA   1 1 
       12 43936 1 1  97 GLY H    H  21.560 -12.747   0.181 1.00 . A A .  97 GLY H    1 1 
       12 43937 1 1  97 GLY HA2  H  22.037 -15.038   0.750 1.00 . A A .  97 GLY HA2  1 1 
       12 43938 1 1  97 GLY HA3  H  23.516 -14.334   1.372 1.00 . A A .  97 GLY HA3  1 1 
       12 43939 1 1  97 GLY N    N  22.002 -12.958   1.032 1.00 . A A .  97 GLY N    1 1 
       12 43940 1 1  97 GLY O    O  22.742 -14.316   3.825 1.00 . A A .  97 GLY O    1 1 
       12 43941 1 1  98 ASP C    C  20.296 -17.024   4.803 1.00 . A A .  98 ASP C    1 1 
       12 43942 1 1  98 ASP CA   C  20.388 -15.565   4.417 1.00 . A A .  98 ASP CA   1 1 
       12 43943 1 1  98 ASP CB   C  18.965 -15.001   4.554 1.00 . A A .  98 ASP CB   1 1 
       12 43944 1 1  98 ASP CG   C  18.834 -13.533   4.342 1.00 . A A .  98 ASP CG   1 1 
       12 43945 1 1  98 ASP H    H  20.568 -15.899   2.322 1.00 . A A .  98 ASP H    1 1 
       12 43946 1 1  98 ASP HA   H  21.027 -15.027   5.098 1.00 . A A .  98 ASP HA   1 1 
       12 43947 1 1  98 ASP HB2  H  18.329 -15.490   3.833 1.00 . A A .  98 ASP HB2  1 1 
       12 43948 1 1  98 ASP HB3  H  18.602 -15.242   5.542 1.00 . A A .  98 ASP HB3  1 1 
       12 43949 1 1  98 ASP N    N  20.939 -15.379   3.062 1.00 . A A .  98 ASP N    1 1 
       12 43950 1 1  98 ASP O    O  20.148 -17.888   3.946 1.00 . A A .  98 ASP O    1 1 
       12 43951 1 1  98 ASP OD1  O  19.472 -12.770   5.066 1.00 . A A .  98 ASP OD1  1 1 
       12 43952 1 1  98 ASP OD2  O  18.016 -13.141   3.498 1.00 . A A .  98 ASP OD2  1 1 
       12 43953 1 1  99 PRO C    C  18.552 -18.978   6.696 1.00 . A A .  99 PRO C    1 1 
       12 43954 1 1  99 PRO CA   C  20.078 -18.675   6.680 1.00 . A A .  99 PRO CA   1 1 
       12 43955 1 1  99 PRO CB   C  20.600 -18.571   8.132 1.00 . A A .  99 PRO CB   1 1 
       12 43956 1 1  99 PRO CD   C  20.711 -16.382   7.200 1.00 . A A .  99 PRO CD   1 1 
       12 43957 1 1  99 PRO CG   C  21.341 -17.279   8.209 1.00 . A A .  99 PRO CG   1 1 
       12 43958 1 1  99 PRO HA   H  20.606 -19.447   6.137 1.00 . A A .  99 PRO HA   1 1 
       12 43959 1 1  99 PRO HB2  H  19.758 -18.587   8.808 1.00 . A A .  99 PRO HB2  1 1 
       12 43960 1 1  99 PRO HB3  H  21.245 -19.413   8.343 1.00 . A A .  99 PRO HB3  1 1 
       12 43961 1 1  99 PRO HD2  H  19.849 -15.888   7.620 1.00 . A A .  99 PRO HD2  1 1 
       12 43962 1 1  99 PRO HD3  H  21.440 -15.663   6.858 1.00 . A A .  99 PRO HD3  1 1 
       12 43963 1 1  99 PRO HG2  H  21.236 -16.853   9.195 1.00 . A A .  99 PRO HG2  1 1 
       12 43964 1 1  99 PRO HG3  H  22.383 -17.434   7.974 1.00 . A A .  99 PRO HG3  1 1 
       12 43965 1 1  99 PRO N    N  20.342 -17.321   6.129 1.00 . A A .  99 PRO N    1 1 
       12 43966 1 1  99 PRO O    O  18.044 -19.638   7.599 1.00 . A A .  99 PRO O    1 1 
       12 43967 1 1 100 ASP C    C  15.572 -18.096   6.631 1.00 . A A . 100 ASP C    1 1 
       12 43968 1 1 100 ASP CA   C  16.396 -18.668   5.423 1.00 . A A . 100 ASP CA   1 1 
       12 43969 1 1 100 ASP CB   C  16.080 -20.179   5.184 1.00 . A A . 100 ASP CB   1 1 
       12 43970 1 1 100 ASP CG   C  14.646 -20.486   4.770 1.00 . A A . 100 ASP CG   1 1 
       12 43971 1 1 100 ASP H    H  18.550 -18.208   4.992 1.00 . A A . 100 ASP H    1 1 
       12 43972 1 1 100 ASP HA   H  16.129 -18.112   4.535 1.00 . A A . 100 ASP HA   1 1 
       12 43973 1 1 100 ASP HB2  H  16.727 -20.552   4.405 1.00 . A A . 100 ASP HB2  1 1 
       12 43974 1 1 100 ASP HB3  H  16.296 -20.718   6.096 1.00 . A A . 100 ASP HB3  1 1 
       12 43975 1 1 100 ASP N    N  17.875 -18.525   5.629 1.00 . A A . 100 ASP N    1 1 
       12 43976 1 1 100 ASP O    O  14.394 -18.383   6.792 1.00 . A A . 100 ASP O    1 1 
       12 43977 1 1 100 ASP OD1  O  14.333 -20.354   3.560 1.00 . A A . 100 ASP OD1  1 1 
       12 43978 1 1 100 ASP OD2  O  13.839 -20.906   5.621 1.00 . A A . 100 ASP OD2  1 1 
       12 43979 1 1 101 LEU C    C  14.376 -15.759   8.380 1.00 . A A . 101 LEU C    1 1 
       12 43980 1 1 101 LEU CA   C  15.566 -16.708   8.639 1.00 . A A . 101 LEU CA   1 1 
       12 43981 1 1 101 LEU CB   C  16.633 -16.106   9.603 1.00 . A A . 101 LEU CB   1 1 
       12 43982 1 1 101 LEU CD1  C  16.829 -13.683   8.782 1.00 . A A . 101 LEU CD1  1 1 
       12 43983 1 1 101 LEU CD2  C  18.690 -14.742  10.071 1.00 . A A . 101 LEU CD2  1 1 
       12 43984 1 1 101 LEU CG   C  17.569 -14.984   9.080 1.00 . A A . 101 LEU CG   1 1 
       12 43985 1 1 101 LEU H    H  17.053 -16.854   7.141 1.00 . A A . 101 LEU H    1 1 
       12 43986 1 1 101 LEU HA   H  15.154 -17.587   9.107 1.00 . A A . 101 LEU HA   1 1 
       12 43987 1 1 101 LEU HB2  H  16.111 -15.713  10.462 1.00 . A A . 101 LEU HB2  1 1 
       12 43988 1 1 101 LEU HB3  H  17.253 -16.925   9.942 1.00 . A A . 101 LEU HB3  1 1 
       12 43989 1 1 101 LEU HD11 H  16.074 -13.868   8.032 1.00 . A A . 101 LEU HD11 1 1 
       12 43990 1 1 101 LEU HD12 H  17.526 -12.945   8.416 1.00 . A A . 101 LEU HD12 1 1 
       12 43991 1 1 101 LEU HD13 H  16.358 -13.320   9.683 1.00 . A A . 101 LEU HD13 1 1 
       12 43992 1 1 101 LEU HD21 H  19.339 -13.957   9.710 1.00 . A A . 101 LEU HD21 1 1 
       12 43993 1 1 101 LEU HD22 H  19.254 -15.655  10.193 1.00 . A A . 101 LEU HD22 1 1 
       12 43994 1 1 101 LEU HD23 H  18.261 -14.454  11.019 1.00 . A A . 101 LEU HD23 1 1 
       12 43995 1 1 101 LEU HG   H  18.014 -15.313   8.155 1.00 . A A . 101 LEU HG   1 1 
       12 43996 1 1 101 LEU N    N  16.185 -17.211   7.409 1.00 . A A . 101 LEU N    1 1 
       12 43997 1 1 101 LEU O    O  14.348 -15.063   7.360 1.00 . A A . 101 LEU O    1 1 
       12 43998 1 1 102 PRO C    C  12.541 -13.391   9.087 1.00 . A A . 102 PRO C    1 1 
       12 43999 1 1 102 PRO CA   C  12.179 -14.876   9.157 1.00 . A A . 102 PRO CA   1 1 
       12 44000 1 1 102 PRO CB   C  11.358 -15.173  10.424 1.00 . A A . 102 PRO CB   1 1 
       12 44001 1 1 102 PRO CD   C  13.335 -16.493  10.563 1.00 . A A . 102 PRO CD   1 1 
       12 44002 1 1 102 PRO CG   C  11.876 -16.484  10.908 1.00 . A A . 102 PRO CG   1 1 
       12 44003 1 1 102 PRO HA   H  11.622 -15.162   8.280 1.00 . A A . 102 PRO HA   1 1 
       12 44004 1 1 102 PRO HB2  H  11.519 -14.390  11.149 1.00 . A A . 102 PRO HB2  1 1 
       12 44005 1 1 102 PRO HB3  H  10.309 -15.232  10.176 1.00 . A A . 102 PRO HB3  1 1 
       12 44006 1 1 102 PRO HD2  H  13.897 -15.995  11.340 1.00 . A A . 102 PRO HD2  1 1 
       12 44007 1 1 102 PRO HD3  H  13.699 -17.497  10.421 1.00 . A A . 102 PRO HD3  1 1 
       12 44008 1 1 102 PRO HG2  H  11.741 -16.560  11.977 1.00 . A A . 102 PRO HG2  1 1 
       12 44009 1 1 102 PRO HG3  H  11.367 -17.292  10.404 1.00 . A A . 102 PRO HG3  1 1 
       12 44010 1 1 102 PRO N    N  13.376 -15.722   9.307 1.00 . A A . 102 PRO N    1 1 
       12 44011 1 1 102 PRO O    O  12.991 -12.796  10.076 1.00 . A A . 102 PRO O    1 1 
       12 44012 1 1 103 MET C    C  11.561 -10.718   7.036 1.00 . A A . 103 MET C    1 1 
       12 44013 1 1 103 MET CA   C  12.746 -11.447   7.685 1.00 . A A . 103 MET CA   1 1 
       12 44014 1 1 103 MET CB   C  14.041 -11.459   6.793 1.00 . A A . 103 MET CB   1 1 
       12 44015 1 1 103 MET CE   C  15.974 -10.664   4.256 1.00 . A A . 103 MET CE   1 1 
       12 44016 1 1 103 MET CG   C  14.877 -10.158   6.796 1.00 . A A . 103 MET CG   1 1 
       12 44017 1 1 103 MET H    H  11.928 -13.365   7.235 1.00 . A A . 103 MET H    1 1 
       12 44018 1 1 103 MET HA   H  12.968 -10.984   8.634 1.00 . A A . 103 MET HA   1 1 
       12 44019 1 1 103 MET HB2  H  14.681 -12.265   7.123 1.00 . A A . 103 MET HB2  1 1 
       12 44020 1 1 103 MET HB3  H  13.738 -11.665   5.776 1.00 . A A . 103 MET HB3  1 1 
       12 44021 1 1 103 MET HE1  H  16.859 -10.806   3.647 1.00 . A A . 103 MET HE1  1 1 
       12 44022 1 1 103 MET HE2  H  15.417  -9.819   3.878 1.00 . A A . 103 MET HE2  1 1 
       12 44023 1 1 103 MET HE3  H  15.365 -11.555   4.225 1.00 . A A . 103 MET HE3  1 1 
       12 44024 1 1 103 MET HG2  H  14.358  -9.340   6.319 1.00 . A A . 103 MET HG2  1 1 
       12 44025 1 1 103 MET HG3  H  15.085  -9.894   7.822 1.00 . A A . 103 MET HG3  1 1 
       12 44026 1 1 103 MET N    N  12.348 -12.810   7.928 1.00 . A A . 103 MET N    1 1 
       12 44027 1 1 103 MET O    O  10.460 -11.262   7.015 1.00 . A A . 103 MET O    1 1 
       12 44028 1 1 103 MET SD   S  16.470 -10.323   5.942 1.00 . A A . 103 MET SD   1 1 
       12 44029 1 1 104 SER C    C  11.384  -7.367   5.462 1.00 . A A . 104 SER C    1 1 
       12 44030 1 1 104 SER CA   C  10.757  -8.685   5.958 1.00 . A A . 104 SER CA   1 1 
       12 44031 1 1 104 SER CB   C   9.628  -8.469   7.000 1.00 . A A . 104 SER CB   1 1 
       12 44032 1 1 104 SER H    H  12.758  -9.397   6.436 1.00 . A A . 104 SER H    1 1 
       12 44033 1 1 104 SER HA   H  10.358  -9.196   5.094 1.00 . A A . 104 SER HA   1 1 
       12 44034 1 1 104 SER HB2  H   8.795  -7.923   6.589 1.00 . A A . 104 SER HB2  1 1 
       12 44035 1 1 104 SER HB3  H   9.251  -9.450   7.250 1.00 . A A . 104 SER HB3  1 1 
       12 44036 1 1 104 SER HG   H  10.409  -8.595   8.776 1.00 . A A . 104 SER HG   1 1 
       12 44037 1 1 104 SER N    N  11.798  -9.543   6.504 1.00 . A A . 104 SER N    1 1 
       12 44038 1 1 104 SER O    O  12.620  -7.251   5.443 1.00 . A A . 104 SER O    1 1 
       12 44039 1 1 104 SER OG   O  10.113  -7.881   8.200 1.00 . A A . 104 SER OG   1 1 
       12 44040 1 1 105 PHE C    C   9.994  -4.010   4.576 1.00 . A A . 105 PHE C    1 1 
       12 44041 1 1 105 PHE CA   C  11.045  -5.158   4.466 1.00 . A A . 105 PHE CA   1 1 
       12 44042 1 1 105 PHE CB   C  11.464  -5.416   3.003 1.00 . A A . 105 PHE CB   1 1 
       12 44043 1 1 105 PHE CD1  C  10.226  -7.394   2.101 1.00 . A A . 105 PHE CD1  1 1 
       12 44044 1 1 105 PHE CD2  C   9.568  -5.218   1.414 1.00 . A A . 105 PHE CD2  1 1 
       12 44045 1 1 105 PHE CE1  C   9.245  -7.951   1.325 1.00 . A A . 105 PHE CE1  1 1 
       12 44046 1 1 105 PHE CE2  C   8.591  -5.762   0.639 1.00 . A A . 105 PHE CE2  1 1 
       12 44047 1 1 105 PHE CG   C  10.396  -6.015   2.153 1.00 . A A . 105 PHE CG   1 1 
       12 44048 1 1 105 PHE CZ   C   8.421  -7.135   0.589 1.00 . A A . 105 PHE CZ   1 1 
       12 44049 1 1 105 PHE H    H   9.583  -6.377   5.171 1.00 . A A . 105 PHE H    1 1 
       12 44050 1 1 105 PHE HA   H  11.916  -4.848   5.025 1.00 . A A . 105 PHE HA   1 1 
       12 44051 1 1 105 PHE HB2  H  11.758  -4.485   2.540 1.00 . A A . 105 PHE HB2  1 1 
       12 44052 1 1 105 PHE HB3  H  12.308  -6.089   2.998 1.00 . A A . 105 PHE HB3  1 1 
       12 44053 1 1 105 PHE HD1  H  10.879  -8.027   2.684 1.00 . A A . 105 PHE HD1  1 1 
       12 44054 1 1 105 PHE HD2  H   9.692  -4.146   1.446 1.00 . A A . 105 PHE HD2  1 1 
       12 44055 1 1 105 PHE HE1  H   9.120  -9.024   1.290 1.00 . A A . 105 PHE HE1  1 1 
       12 44056 1 1 105 PHE HE2  H   7.958  -5.099   0.072 1.00 . A A . 105 PHE HE2  1 1 
       12 44057 1 1 105 PHE HZ   H   7.643  -7.562  -0.025 1.00 . A A . 105 PHE HZ   1 1 
       12 44058 1 1 105 PHE N    N  10.558  -6.385   5.067 1.00 . A A . 105 PHE N    1 1 
       12 44059 1 1 105 PHE O    O   8.747  -4.252   4.763 1.00 . A A . 105 PHE O    1 1 
       12 44060 1 1 106 THR C    C   9.227  -1.040   3.321 1.00 . A A . 106 THR C    1 1 
       12 44061 1 1 106 THR CA   C   9.642  -1.650   4.667 1.00 . A A . 106 THR CA   1 1 
       12 44062 1 1 106 THR CB   C  10.312  -0.605   5.589 1.00 . A A . 106 THR CB   1 1 
       12 44063 1 1 106 THR CG2  C   9.369   0.558   5.888 1.00 . A A . 106 THR CG2  1 1 
       12 44064 1 1 106 THR H    H  11.453  -2.796   4.389 1.00 . A A . 106 THR H    1 1 
       12 44065 1 1 106 THR HA   H   8.743  -1.992   5.157 1.00 . A A . 106 THR HA   1 1 
       12 44066 1 1 106 THR HB   H  11.195  -0.232   5.095 1.00 . A A . 106 THR HB   1 1 
       12 44067 1 1 106 THR HG1  H  11.608  -1.045   7.008 1.00 . A A . 106 THR HG1  1 1 
       12 44068 1 1 106 THR HG21 H   9.696   1.065   6.783 1.00 . A A . 106 THR HG21 1 1 
       12 44069 1 1 106 THR HG22 H   8.345   0.229   5.971 1.00 . A A . 106 THR HG22 1 1 
       12 44070 1 1 106 THR HG23 H   9.434   1.260   5.072 1.00 . A A . 106 THR HG23 1 1 
       12 44071 1 1 106 THR N    N  10.479  -2.807   4.511 1.00 . A A . 106 THR N    1 1 
       12 44072 1 1 106 THR O    O  10.046  -0.864   2.395 1.00 . A A . 106 THR O    1 1 
       12 44073 1 1 106 THR OG1  O  10.682  -1.236   6.829 1.00 . A A . 106 THR OG1  1 1 
       12 44074 1 1 107 LEU C    C   7.453   1.325   2.127 1.00 . A A . 107 LEU C    1 1 
       12 44075 1 1 107 LEU CA   C   7.370  -0.169   2.057 1.00 . A A . 107 LEU CA   1 1 
       12 44076 1 1 107 LEU CB   C   5.924  -0.574   1.996 1.00 . A A . 107 LEU CB   1 1 
       12 44077 1 1 107 LEU CD1  C   4.248  -2.347   2.097 1.00 . A A . 107 LEU CD1  1 1 
       12 44078 1 1 107 LEU CD2  C   6.042  -2.464   0.418 1.00 . A A . 107 LEU CD2  1 1 
       12 44079 1 1 107 LEU CG   C   5.683  -2.045   1.825 1.00 . A A . 107 LEU CG   1 1 
       12 44080 1 1 107 LEU H    H   7.344  -0.962   3.965 1.00 . A A . 107 LEU H    1 1 
       12 44081 1 1 107 LEU HA   H   7.863  -0.537   1.172 1.00 . A A . 107 LEU HA   1 1 
       12 44082 1 1 107 LEU HB2  H   5.453  -0.258   2.915 1.00 . A A . 107 LEU HB2  1 1 
       12 44083 1 1 107 LEU HB3  H   5.453  -0.056   1.175 1.00 . A A . 107 LEU HB3  1 1 
       12 44084 1 1 107 LEU HD11 H   4.001  -2.045   3.104 1.00 . A A . 107 LEU HD11 1 1 
       12 44085 1 1 107 LEU HD12 H   4.054  -3.403   1.985 1.00 . A A . 107 LEU HD12 1 1 
       12 44086 1 1 107 LEU HD13 H   3.624  -1.798   1.408 1.00 . A A . 107 LEU HD13 1 1 
       12 44087 1 1 107 LEU HD21 H   5.401  -1.922  -0.263 1.00 . A A . 107 LEU HD21 1 1 
       12 44088 1 1 107 LEU HD22 H   5.857  -3.520   0.307 1.00 . A A . 107 LEU HD22 1 1 
       12 44089 1 1 107 LEU HD23 H   7.074  -2.243   0.197 1.00 . A A . 107 LEU HD23 1 1 
       12 44090 1 1 107 LEU HG   H   6.295  -2.610   2.507 1.00 . A A . 107 LEU HG   1 1 
       12 44091 1 1 107 LEU N    N   7.955  -0.761   3.220 1.00 . A A . 107 LEU N    1 1 
       12 44092 1 1 107 LEU O    O   7.136   1.930   3.160 1.00 . A A . 107 LEU O    1 1 
       12 44093 1 1 108 ALA C    C   6.839   3.740  -0.019 1.00 . A A . 108 ALA C    1 1 
       12 44094 1 1 108 ALA CA   C   7.930   3.329   0.944 1.00 . A A . 108 ALA CA   1 1 
       12 44095 1 1 108 ALA CB   C   9.294   3.757   0.447 1.00 . A A . 108 ALA CB   1 1 
       12 44096 1 1 108 ALA H    H   8.172   1.358   0.301 1.00 . A A . 108 ALA H    1 1 
       12 44097 1 1 108 ALA HA   H   7.744   3.764   1.916 1.00 . A A . 108 ALA HA   1 1 
       12 44098 1 1 108 ALA HB1  H   9.219   4.726  -0.022 1.00 . A A . 108 ALA HB1  1 1 
       12 44099 1 1 108 ALA HB2  H   9.724   3.024  -0.217 1.00 . A A . 108 ALA HB2  1 1 
       12 44100 1 1 108 ALA HB3  H   9.943   3.862   1.303 1.00 . A A . 108 ALA HB3  1 1 
       12 44101 1 1 108 ALA N    N   7.881   1.910   1.060 1.00 . A A . 108 ALA N    1 1 
       12 44102 1 1 108 ALA O    O   6.989   3.612  -1.232 1.00 . A A . 108 ALA O    1 1 
       12 44103 1 1 109 ILE C    C   4.696   5.957  -0.765 1.00 . A A . 109 ILE C    1 1 
       12 44104 1 1 109 ILE CA   C   4.565   4.536  -0.238 1.00 . A A . 109 ILE CA   1 1 
       12 44105 1 1 109 ILE CB   C   3.311   4.470   0.656 1.00 . A A . 109 ILE CB   1 1 
       12 44106 1 1 109 ILE CD1  C   2.102   3.078   2.416 1.00 . A A . 109 ILE CD1  1 1 
       12 44107 1 1 109 ILE CG1  C   3.236   3.139   1.415 1.00 . A A . 109 ILE CG1  1 1 
       12 44108 1 1 109 ILE CG2  C   2.052   4.685  -0.174 1.00 . A A . 109 ILE CG2  1 1 
       12 44109 1 1 109 ILE H    H   5.726   4.370   1.498 1.00 . A A . 109 ILE H    1 1 
       12 44110 1 1 109 ILE HA   H   4.456   3.836  -1.054 1.00 . A A . 109 ILE HA   1 1 
       12 44111 1 1 109 ILE HB   H   3.383   5.272   1.366 1.00 . A A . 109 ILE HB   1 1 
       12 44112 1 1 109 ILE HD11 H   1.158   3.190   1.906 1.00 . A A . 109 ILE HD11 1 1 
       12 44113 1 1 109 ILE HD12 H   2.220   3.874   3.135 1.00 . A A . 109 ILE HD12 1 1 
       12 44114 1 1 109 ILE HD13 H   2.124   2.130   2.934 1.00 . A A . 109 ILE HD13 1 1 
       12 44115 1 1 109 ILE HG12 H   3.091   2.332   0.714 1.00 . A A . 109 ILE HG12 1 1 
       12 44116 1 1 109 ILE HG13 H   4.161   2.978   1.951 1.00 . A A . 109 ILE HG13 1 1 
       12 44117 1 1 109 ILE HG21 H   2.016   3.938  -0.953 1.00 . A A . 109 ILE HG21 1 1 
       12 44118 1 1 109 ILE HG22 H   2.077   5.667  -0.622 1.00 . A A . 109 ILE HG22 1 1 
       12 44119 1 1 109 ILE HG23 H   1.180   4.593   0.455 1.00 . A A . 109 ILE HG23 1 1 
       12 44120 1 1 109 ILE N    N   5.747   4.205   0.528 1.00 . A A . 109 ILE N    1 1 
       12 44121 1 1 109 ILE O    O   5.002   6.868  -0.002 1.00 . A A . 109 ILE O    1 1 
       12 44122 1 1 110 VAL C    C   3.344   7.888  -3.347 1.00 . A A . 110 VAL C    1 1 
       12 44123 1 1 110 VAL CA   C   4.597   7.465  -2.604 1.00 . A A . 110 VAL CA   1 1 
       12 44124 1 1 110 VAL CB   C   5.866   7.628  -3.507 1.00 . A A . 110 VAL CB   1 1 
       12 44125 1 1 110 VAL CG1  C   5.753   6.798  -4.763 1.00 . A A . 110 VAL CG1  1 1 
       12 44126 1 1 110 VAL CG2  C   6.130   9.088  -3.853 1.00 . A A . 110 VAL CG2  1 1 
       12 44127 1 1 110 VAL H    H   4.297   5.261  -2.451 1.00 . A A . 110 VAL H    1 1 
       12 44128 1 1 110 VAL HA   H   4.710   8.128  -1.759 1.00 . A A . 110 VAL HA   1 1 
       12 44129 1 1 110 VAL HB   H   6.714   7.249  -2.957 1.00 . A A . 110 VAL HB   1 1 
       12 44130 1 1 110 VAL HG11 H   5.768   5.744  -4.530 1.00 . A A . 110 VAL HG11 1 1 
       12 44131 1 1 110 VAL HG12 H   6.544   7.075  -5.441 1.00 . A A . 110 VAL HG12 1 1 
       12 44132 1 1 110 VAL HG13 H   4.811   7.048  -5.230 1.00 . A A . 110 VAL HG13 1 1 
       12 44133 1 1 110 VAL HG21 H   5.499   9.380  -4.678 1.00 . A A . 110 VAL HG21 1 1 
       12 44134 1 1 110 VAL HG22 H   7.172   9.262  -4.073 1.00 . A A . 110 VAL HG22 1 1 
       12 44135 1 1 110 VAL HG23 H   5.853   9.690  -3.001 1.00 . A A . 110 VAL HG23 1 1 
       12 44136 1 1 110 VAL N    N   4.481   6.138  -2.041 1.00 . A A . 110 VAL N    1 1 
       12 44137 1 1 110 VAL O    O   2.797   7.135  -4.169 1.00 . A A . 110 VAL O    1 1 
       12 44138 1 1 111 GLU C    C   2.326  10.540  -4.836 1.00 . A A . 111 GLU C    1 1 
       12 44139 1 1 111 GLU CA   C   1.754   9.650  -3.725 1.00 . A A . 111 GLU CA   1 1 
       12 44140 1 1 111 GLU CB   C   0.864  10.424  -2.726 1.00 . A A . 111 GLU CB   1 1 
       12 44141 1 1 111 GLU CD   C  -1.337  11.564  -2.239 1.00 . A A . 111 GLU CD   1 1 
       12 44142 1 1 111 GLU CG   C  -0.440  10.962  -3.300 1.00 . A A . 111 GLU CG   1 1 
       12 44143 1 1 111 GLU H    H   3.312   9.572  -2.315 1.00 . A A . 111 GLU H    1 1 
       12 44144 1 1 111 GLU HA   H   1.197   8.849  -4.187 1.00 . A A . 111 GLU HA   1 1 
       12 44145 1 1 111 GLU HB2  H   0.616   9.767  -1.905 1.00 . A A . 111 GLU HB2  1 1 
       12 44146 1 1 111 GLU HB3  H   1.433  11.256  -2.342 1.00 . A A . 111 GLU HB3  1 1 
       12 44147 1 1 111 GLU HG2  H  -0.212  11.722  -4.030 1.00 . A A . 111 GLU HG2  1 1 
       12 44148 1 1 111 GLU HG3  H  -0.968  10.151  -3.778 1.00 . A A . 111 GLU HG3  1 1 
       12 44149 1 1 111 GLU N    N   2.876   9.069  -3.034 1.00 . A A . 111 GLU N    1 1 
       12 44150 1 1 111 GLU O    O   3.501  10.913  -4.766 1.00 . A A . 111 GLU O    1 1 
       12 44151 1 1 111 GLU OE1  O  -1.180  12.757  -1.917 1.00 . A A . 111 GLU OE1  1 1 
       12 44152 1 1 111 GLU OE2  O  -2.223  10.847  -1.720 1.00 . A A . 111 GLU OE2  1 1 
       12 44153 1 1 112 SER C    C   2.503  13.049  -6.814 1.00 . A A . 112 SER C    1 1 
       12 44154 1 1 112 SER CA   C   1.978  11.599  -7.040 1.00 . A A . 112 SER CA   1 1 
       12 44155 1 1 112 SER CB   C   0.837  11.613  -8.051 1.00 . A A . 112 SER CB   1 1 
       12 44156 1 1 112 SER H    H   0.553  10.736  -5.761 1.00 . A A . 112 SER H    1 1 
       12 44157 1 1 112 SER HA   H   2.777  11.009  -7.464 1.00 . A A . 112 SER HA   1 1 
       12 44158 1 1 112 SER HB2  H   0.029  12.220  -7.670 1.00 . A A . 112 SER HB2  1 1 
       12 44159 1 1 112 SER HB3  H   1.190  12.029  -8.983 1.00 . A A . 112 SER HB3  1 1 
       12 44160 1 1 112 SER HG   H  -0.405  10.377  -8.868 1.00 . A A . 112 SER HG   1 1 
       12 44161 1 1 112 SER N    N   1.517  10.906  -5.817 1.00 . A A . 112 SER N    1 1 
       12 44162 1 1 112 SER O    O   2.647  13.813  -7.771 1.00 . A A . 112 SER O    1 1 
       12 44163 1 1 112 SER OG   O   0.364  10.292  -8.288 1.00 . A A . 112 SER OG   1 1 
       12 44164 1 1 113 ASP C    C   4.755  14.751  -4.884 1.00 . A A . 113 ASP C    1 1 
       12 44165 1 1 113 ASP CA   C   3.320  14.748  -5.323 1.00 . A A . 113 ASP CA   1 1 
       12 44166 1 1 113 ASP CB   C   2.480  15.534  -4.330 1.00 . A A . 113 ASP CB   1 1 
       12 44167 1 1 113 ASP CG   C   1.145  15.939  -4.852 1.00 . A A . 113 ASP CG   1 1 
       12 44168 1 1 113 ASP H    H   2.717  12.742  -4.881 1.00 . A A . 113 ASP H    1 1 
       12 44169 1 1 113 ASP HA   H   3.282  15.264  -6.272 1.00 . A A . 113 ASP HA   1 1 
       12 44170 1 1 113 ASP HB2  H   2.306  14.892  -3.482 1.00 . A A . 113 ASP HB2  1 1 
       12 44171 1 1 113 ASP HB3  H   3.021  16.412  -4.012 1.00 . A A . 113 ASP HB3  1 1 
       12 44172 1 1 113 ASP N    N   2.812  13.412  -5.591 1.00 . A A . 113 ASP N    1 1 
       12 44173 1 1 113 ASP O    O   5.584  15.345  -5.557 1.00 . A A . 113 ASP O    1 1 
       12 44174 1 1 113 ASP OD1  O   1.085  16.817  -5.736 1.00 . A A . 113 ASP OD1  1 1 
       12 44175 1 1 113 ASP OD2  O   0.128  15.418  -4.371 1.00 . A A . 113 ASP OD2  1 1 
       12 44176 1 1 114 SER C    C   6.342  13.512  -1.708 1.00 . A A . 114 SER C    1 1 
       12 44177 1 1 114 SER CA   C   6.407  14.073  -3.147 1.00 . A A . 114 SER CA   1 1 
       12 44178 1 1 114 SER CB   C   6.975  15.531  -3.074 1.00 . A A . 114 SER CB   1 1 
       12 44179 1 1 114 SER H    H   4.465  13.367  -3.406 1.00 . A A . 114 SER H    1 1 
       12 44180 1 1 114 SER HA   H   7.072  13.457  -3.734 1.00 . A A . 114 SER HA   1 1 
       12 44181 1 1 114 SER HB2  H   6.999  15.949  -4.069 1.00 . A A . 114 SER HB2  1 1 
       12 44182 1 1 114 SER HB3  H   6.327  16.131  -2.453 1.00 . A A . 114 SER HB3  1 1 
       12 44183 1 1 114 SER HG   H   8.351  14.847  -1.890 1.00 . A A . 114 SER HG   1 1 
       12 44184 1 1 114 SER N    N   5.064  14.039  -3.781 1.00 . A A . 114 SER N    1 1 
       12 44185 1 1 114 SER O    O   7.320  13.602  -0.972 1.00 . A A . 114 SER O    1 1 
       12 44186 1 1 114 SER OG   O   8.305  15.571  -2.531 1.00 . A A . 114 SER OG   1 1 
       12 44187 1 1 115 THR C    C   5.416  10.950   0.103 1.00 . A A . 115 THR C    1 1 
       12 44188 1 1 115 THR CA   C   5.118  12.450   0.044 1.00 . A A . 115 THR CA   1 1 
       12 44189 1 1 115 THR CB   C   3.744  12.802   0.720 1.00 . A A . 115 THR CB   1 1 
       12 44190 1 1 115 THR CG2  C   2.565  12.176  -0.017 1.00 . A A . 115 THR CG2  1 1 
       12 44191 1 1 115 THR H    H   4.468  12.805  -1.912 1.00 . A A . 115 THR H    1 1 
       12 44192 1 1 115 THR HA   H   5.908  12.946   0.589 1.00 . A A . 115 THR HA   1 1 
       12 44193 1 1 115 THR HB   H   3.634  13.876   0.715 1.00 . A A . 115 THR HB   1 1 
       12 44194 1 1 115 THR HG1  H   3.608  13.158   2.646 1.00 . A A . 115 THR HG1  1 1 
       12 44195 1 1 115 THR HG21 H   1.644  12.443   0.477 1.00 . A A . 115 THR HG21 1 1 
       12 44196 1 1 115 THR HG22 H   2.676  11.102  -0.022 1.00 . A A . 115 THR HG22 1 1 
       12 44197 1 1 115 THR HG23 H   2.548  12.539  -1.034 1.00 . A A . 115 THR HG23 1 1 
       12 44198 1 1 115 THR N    N   5.223  12.936  -1.309 1.00 . A A . 115 THR N    1 1 
       12 44199 1 1 115 THR O    O   4.885  10.155  -0.695 1.00 . A A . 115 THR O    1 1 
       12 44200 1 1 115 THR OG1  O   3.732  12.381   2.088 1.00 . A A . 115 THR OG1  1 1 
       12 44201 1 1 116 ILE C    C   6.198   8.780   2.575 1.00 . A A . 116 ILE C    1 1 
       12 44202 1 1 116 ILE CA   C   6.707   9.235   1.216 1.00 . A A . 116 ILE CA   1 1 
       12 44203 1 1 116 ILE CB   C   8.272   9.009   1.137 1.00 . A A . 116 ILE CB   1 1 
       12 44204 1 1 116 ILE CD1  C   8.985  10.932  -0.443 1.00 . A A . 116 ILE CD1  1 1 
       12 44205 1 1 116 ILE CG1  C   8.861   9.436  -0.231 1.00 . A A . 116 ILE CG1  1 1 
       12 44206 1 1 116 ILE CG2  C   8.617   7.552   1.409 1.00 . A A . 116 ILE CG2  1 1 
       12 44207 1 1 116 ILE H    H   6.640  11.369   1.511 1.00 . A A . 116 ILE H    1 1 
       12 44208 1 1 116 ILE HA   H   6.224   8.637   0.455 1.00 . A A . 116 ILE HA   1 1 
       12 44209 1 1 116 ILE HB   H   8.726   9.601   1.918 1.00 . A A . 116 ILE HB   1 1 
       12 44210 1 1 116 ILE HD11 H   9.902  11.303  -0.012 1.00 . A A . 116 ILE HD11 1 1 
       12 44211 1 1 116 ILE HD12 H   8.180  11.404   0.103 1.00 . A A . 116 ILE HD12 1 1 
       12 44212 1 1 116 ILE HD13 H   8.908  11.203  -1.483 1.00 . A A . 116 ILE HD13 1 1 
       12 44213 1 1 116 ILE HG12 H   9.856   9.028  -0.315 1.00 . A A . 116 ILE HG12 1 1 
       12 44214 1 1 116 ILE HG13 H   8.249   9.030  -1.021 1.00 . A A . 116 ILE HG13 1 1 
       12 44215 1 1 116 ILE HG21 H   9.687   7.419   1.362 1.00 . A A . 116 ILE HG21 1 1 
       12 44216 1 1 116 ILE HG22 H   8.142   6.924   0.672 1.00 . A A . 116 ILE HG22 1 1 
       12 44217 1 1 116 ILE HG23 H   8.265   7.276   2.392 1.00 . A A . 116 ILE HG23 1 1 
       12 44218 1 1 116 ILE N    N   6.305  10.601   1.001 1.00 . A A . 116 ILE N    1 1 
       12 44219 1 1 116 ILE O    O   6.511   9.396   3.605 1.00 . A A . 116 ILE O    1 1 
       12 44220 1 1 117 VAL C    C   5.358   5.745   3.982 1.00 . A A . 117 VAL C    1 1 
       12 44221 1 1 117 VAL CA   C   4.845   7.176   3.789 1.00 . A A . 117 VAL CA   1 1 
       12 44222 1 1 117 VAL CB   C   3.285   7.166   3.674 1.00 . A A . 117 VAL CB   1 1 
       12 44223 1 1 117 VAL CG1  C   2.650   6.588   4.939 1.00 . A A . 117 VAL CG1  1 1 
       12 44224 1 1 117 VAL CG2  C   2.758   8.577   3.427 1.00 . A A . 117 VAL CG2  1 1 
       12 44225 1 1 117 VAL H    H   5.288   7.165   1.779 1.00 . A A . 117 VAL H    1 1 
       12 44226 1 1 117 VAL HA   H   5.144   7.796   4.622 1.00 . A A . 117 VAL HA   1 1 
       12 44227 1 1 117 VAL HB   H   3.004   6.542   2.839 1.00 . A A . 117 VAL HB   1 1 
       12 44228 1 1 117 VAL HG11 H   2.999   5.577   5.091 1.00 . A A . 117 VAL HG11 1 1 
       12 44229 1 1 117 VAL HG12 H   1.574   6.581   4.841 1.00 . A A . 117 VAL HG12 1 1 
       12 44230 1 1 117 VAL HG13 H   2.928   7.194   5.789 1.00 . A A . 117 VAL HG13 1 1 
       12 44231 1 1 117 VAL HG21 H   1.785   8.527   2.961 1.00 . A A . 117 VAL HG21 1 1 
       12 44232 1 1 117 VAL HG22 H   3.447   9.171   2.849 1.00 . A A . 117 VAL HG22 1 1 
       12 44233 1 1 117 VAL HG23 H   2.631   9.052   4.387 1.00 . A A . 117 VAL HG23 1 1 
       12 44234 1 1 117 VAL N    N   5.444   7.709   2.585 1.00 . A A . 117 VAL N    1 1 
       12 44235 1 1 117 VAL O    O   5.172   4.902   3.127 1.00 . A A . 117 VAL O    1 1 
       12 44236 1 1 118 TYR C    C   5.591   3.282   6.054 1.00 . A A . 118 TYR C    1 1 
       12 44237 1 1 118 TYR CA   C   6.592   4.188   5.333 1.00 . A A . 118 TYR CA   1 1 
       12 44238 1 1 118 TYR CB   C   7.902   4.301   6.119 1.00 . A A . 118 TYR CB   1 1 
       12 44239 1 1 118 TYR CD1  C   9.040   6.442   5.444 1.00 . A A . 118 TYR CD1  1 1 
       12 44240 1 1 118 TYR CD2  C   9.907   4.397   4.591 1.00 . A A . 118 TYR CD2  1 1 
       12 44241 1 1 118 TYR CE1  C   9.995   7.138   4.758 1.00 . A A . 118 TYR CE1  1 1 
       12 44242 1 1 118 TYR CE2  C  10.874   5.094   3.901 1.00 . A A . 118 TYR CE2  1 1 
       12 44243 1 1 118 TYR CG   C   8.972   5.059   5.375 1.00 . A A . 118 TYR CG   1 1 
       12 44244 1 1 118 TYR CZ   C  10.909   6.468   3.987 1.00 . A A . 118 TYR CZ   1 1 
       12 44245 1 1 118 TYR H    H   6.143   6.324   5.596 1.00 . A A . 118 TYR H    1 1 
       12 44246 1 1 118 TYR HA   H   6.809   3.741   4.374 1.00 . A A . 118 TYR HA   1 1 
       12 44247 1 1 118 TYR HB2  H   7.717   4.816   7.049 1.00 . A A . 118 TYR HB2  1 1 
       12 44248 1 1 118 TYR HB3  H   8.278   3.309   6.325 1.00 . A A . 118 TYR HB3  1 1 
       12 44249 1 1 118 TYR HD1  H   8.320   6.970   6.051 1.00 . A A . 118 TYR HD1  1 1 
       12 44250 1 1 118 TYR HD2  H   9.873   3.320   4.528 1.00 . A A . 118 TYR HD2  1 1 
       12 44251 1 1 118 TYR HE1  H  10.036   8.215   4.823 1.00 . A A . 118 TYR HE1  1 1 
       12 44252 1 1 118 TYR HE2  H  11.593   4.567   3.294 1.00 . A A . 118 TYR HE2  1 1 
       12 44253 1 1 118 TYR HH   H  12.069   7.965   3.824 1.00 . A A . 118 TYR HH   1 1 
       12 44254 1 1 118 TYR N    N   6.037   5.510   5.057 1.00 . A A . 118 TYR N    1 1 
       12 44255 1 1 118 TYR O    O   4.994   3.677   7.056 1.00 . A A . 118 TYR O    1 1 
       12 44256 1 1 118 TYR OH   O  11.861   7.176   3.301 1.00 . A A . 118 TYR OH   1 1 
       12 44257 1 1 119 TYR C    C   5.229  -0.249   6.255 1.00 . A A . 119 TYR C    1 1 
       12 44258 1 1 119 TYR CA   C   4.499   1.105   6.127 1.00 . A A . 119 TYR CA   1 1 
       12 44259 1 1 119 TYR CB   C   3.238   0.993   5.237 1.00 . A A . 119 TYR CB   1 1 
       12 44260 1 1 119 TYR CD1  C   1.265   0.949   6.844 1.00 . A A . 119 TYR CD1  1 1 
       12 44261 1 1 119 TYR CD2  C   1.652  -0.997   5.546 1.00 . A A . 119 TYR CD2  1 1 
       12 44262 1 1 119 TYR CE1  C   0.178   0.336   7.434 1.00 . A A . 119 TYR CE1  1 1 
       12 44263 1 1 119 TYR CE2  C   0.572  -1.615   6.127 1.00 . A A . 119 TYR CE2  1 1 
       12 44264 1 1 119 TYR CG   C   2.027   0.296   5.886 1.00 . A A . 119 TYR CG   1 1 
       12 44265 1 1 119 TYR CZ   C  -0.163  -0.946   7.072 1.00 . A A . 119 TYR CZ   1 1 
       12 44266 1 1 119 TYR H    H   6.003   1.832   4.782 1.00 . A A . 119 TYR H    1 1 
       12 44267 1 1 119 TYR HA   H   4.222   1.476   7.106 1.00 . A A . 119 TYR HA   1 1 
       12 44268 1 1 119 TYR HB2  H   2.932   1.989   4.955 1.00 . A A . 119 TYR HB2  1 1 
       12 44269 1 1 119 TYR HB3  H   3.511   0.443   4.349 1.00 . A A . 119 TYR HB3  1 1 
       12 44270 1 1 119 TYR HD1  H   1.518   1.956   7.130 1.00 . A A . 119 TYR HD1  1 1 
       12 44271 1 1 119 TYR HD2  H   2.187  -1.551   4.799 1.00 . A A . 119 TYR HD2  1 1 
       12 44272 1 1 119 TYR HE1  H  -0.400   0.866   8.177 1.00 . A A . 119 TYR HE1  1 1 
       12 44273 1 1 119 TYR HE2  H   0.319  -2.627   5.825 1.00 . A A . 119 TYR HE2  1 1 
       12 44274 1 1 119 TYR HH   H  -1.014  -2.456   7.900 1.00 . A A . 119 TYR HH   1 1 
       12 44275 1 1 119 TYR N    N   5.432   2.067   5.550 1.00 . A A . 119 TYR N    1 1 
       12 44276 1 1 119 TYR O    O   5.884  -0.705   5.311 1.00 . A A . 119 TYR O    1 1 
       12 44277 1 1 119 TYR OH   O  -1.247  -1.557   7.653 1.00 . A A . 119 TYR OH   1 1 
       12 44278 1 1 120 LYS C    C   5.119  -3.321   7.184 1.00 . A A . 120 LYS C    1 1 
       12 44279 1 1 120 LYS CA   C   5.872  -2.055   7.730 1.00 . A A . 120 LYS CA   1 1 
       12 44280 1 1 120 LYS CB   C   6.000  -2.063   9.261 1.00 . A A . 120 LYS CB   1 1 
       12 44281 1 1 120 LYS CD   C   7.150  -4.270   9.605 1.00 . A A . 120 LYS CD   1 1 
       12 44282 1 1 120 LYS CE   C   8.386  -4.821  10.196 1.00 . A A . 120 LYS CE   1 1 
       12 44283 1 1 120 LYS CG   C   7.177  -2.803   9.831 1.00 . A A . 120 LYS CG   1 1 
       12 44284 1 1 120 LYS H    H   4.577  -0.524   8.137 1.00 . A A . 120 LYS H    1 1 
       12 44285 1 1 120 LYS HA   H   6.861  -1.991   7.300 1.00 . A A . 120 LYS HA   1 1 
       12 44286 1 1 120 LYS HB2  H   6.090  -1.038   9.590 1.00 . A A . 120 LYS HB2  1 1 
       12 44287 1 1 120 LYS HB3  H   5.096  -2.478   9.681 1.00 . A A . 120 LYS HB3  1 1 
       12 44288 1 1 120 LYS HD2  H   6.280  -4.701  10.077 1.00 . A A . 120 LYS HD2  1 1 
       12 44289 1 1 120 LYS HD3  H   7.146  -4.461   8.543 1.00 . A A . 120 LYS HD3  1 1 
       12 44290 1 1 120 LYS HE2  H   9.036  -4.162   9.659 1.00 . A A . 120 LYS HE2  1 1 
       12 44291 1 1 120 LYS HE3  H   8.427  -4.607  11.255 1.00 . A A . 120 LYS HE3  1 1 
       12 44292 1 1 120 LYS HG2  H   8.058  -2.457   9.305 1.00 . A A . 120 LYS HG2  1 1 
       12 44293 1 1 120 LYS HG3  H   7.271  -2.597  10.888 1.00 . A A . 120 LYS HG3  1 1 
       12 44294 1 1 120 LYS HZ1  H   8.828  -6.368   8.858 1.00 . A A . 120 LYS HZ1  1 1 
       12 44295 1 1 120 LYS HZ2  H   7.784  -6.812  10.093 1.00 . A A . 120 LYS HZ2  1 1 
       12 44296 1 1 120 LYS HZ3  H   9.422  -6.627  10.409 1.00 . A A . 120 LYS HZ3  1 1 
       12 44297 1 1 120 LYS N    N   5.142  -0.861   7.412 1.00 . A A . 120 LYS N    1 1 
       12 44298 1 1 120 LYS NZ   N   8.622  -6.237   9.870 1.00 . A A . 120 LYS NZ   1 1 
       12 44299 1 1 120 LYS O    O   3.917  -3.576   7.521 1.00 . A A . 120 LYS O    1 1 
       12 44300 1 1 121 LEU C    C   5.778  -6.582   6.268 1.00 . A A . 121 LEU C    1 1 
       12 44301 1 1 121 LEU CA   C   5.183  -5.292   5.717 1.00 . A A . 121 LEU CA   1 1 
       12 44302 1 1 121 LEU CB   C   5.453  -5.194   4.229 1.00 . A A . 121 LEU CB   1 1 
       12 44303 1 1 121 LEU CD1  C   3.570  -6.636   3.377 1.00 . A A . 121 LEU CD1  1 1 
       12 44304 1 1 121 LEU CD2  C   5.478  -6.073   1.952 1.00 . A A . 121 LEU CD2  1 1 
       12 44305 1 1 121 LEU CG   C   5.052  -6.362   3.342 1.00 . A A . 121 LEU CG   1 1 
       12 44306 1 1 121 LEU H    H   6.746  -3.923   6.099 1.00 . A A . 121 LEU H    1 1 
       12 44307 1 1 121 LEU HA   H   4.118  -5.273   5.881 1.00 . A A . 121 LEU HA   1 1 
       12 44308 1 1 121 LEU HB2  H   4.963  -4.308   3.858 1.00 . A A . 121 LEU HB2  1 1 
       12 44309 1 1 121 LEU HB3  H   6.517  -5.038   4.112 1.00 . A A . 121 LEU HB3  1 1 
       12 44310 1 1 121 LEU HD11 H   3.364  -7.483   2.733 1.00 . A A . 121 LEU HD11 1 1 
       12 44311 1 1 121 LEU HD12 H   3.037  -5.778   2.985 1.00 . A A . 121 LEU HD12 1 1 
       12 44312 1 1 121 LEU HD13 H   3.246  -6.860   4.380 1.00 . A A . 121 LEU HD13 1 1 
       12 44313 1 1 121 LEU HD21 H   5.189  -6.883   1.299 1.00 . A A . 121 LEU HD21 1 1 
       12 44314 1 1 121 LEU HD22 H   6.549  -5.937   1.931 1.00 . A A . 121 LEU HD22 1 1 
       12 44315 1 1 121 LEU HD23 H   4.989  -5.165   1.644 1.00 . A A . 121 LEU HD23 1 1 
       12 44316 1 1 121 LEU HG   H   5.561  -7.256   3.660 1.00 . A A . 121 LEU HG   1 1 
       12 44317 1 1 121 LEU N    N   5.807  -4.112   6.339 1.00 . A A . 121 LEU N    1 1 
       12 44318 1 1 121 LEU O    O   6.965  -6.800   6.138 1.00 . A A . 121 LEU O    1 1 
       12 44319 1 1 122 THR C    C   4.885  -9.893   6.913 1.00 . A A . 122 THR C    1 1 
       12 44320 1 1 122 THR CA   C   5.590  -8.642   7.414 1.00 . A A . 122 THR CA   1 1 
       12 44321 1 1 122 THR CB   C   5.506  -8.525   8.951 1.00 . A A . 122 THR CB   1 1 
       12 44322 1 1 122 THR CG2  C   6.179  -9.662   9.639 1.00 . A A . 122 THR CG2  1 1 
       12 44323 1 1 122 THR H    H   3.979  -7.454   6.916 1.00 . A A . 122 THR H    1 1 
       12 44324 1 1 122 THR HA   H   6.634  -8.654   7.125 1.00 . A A . 122 THR HA   1 1 
       12 44325 1 1 122 THR HB   H   4.463  -8.497   9.224 1.00 . A A . 122 THR HB   1 1 
       12 44326 1 1 122 THR HG1  H   5.456  -6.625   9.277 1.00 . A A . 122 THR HG1  1 1 
       12 44327 1 1 122 THR HG21 H   7.228  -9.668   9.381 1.00 . A A . 122 THR HG21 1 1 
       12 44328 1 1 122 THR HG22 H   5.678 -10.554   9.285 1.00 . A A . 122 THR HG22 1 1 
       12 44329 1 1 122 THR HG23 H   6.032  -9.522  10.699 1.00 . A A . 122 THR HG23 1 1 
       12 44330 1 1 122 THR N    N   4.972  -7.478   6.842 1.00 . A A . 122 THR N    1 1 
       12 44331 1 1 122 THR O    O   3.768  -9.800   6.409 1.00 . A A . 122 THR O    1 1 
       12 44332 1 1 122 THR OG1  O   6.131  -7.302   9.367 1.00 . A A . 122 THR OG1  1 1 
       12 44333 1 1 123 ASP C    C   4.288 -12.968   7.860 1.00 . A A . 123 ASP C    1 1 
       12 44334 1 1 123 ASP CA   C   4.867 -12.280   6.637 1.00 . A A . 123 ASP CA   1 1 
       12 44335 1 1 123 ASP CB   C   5.787 -13.224   5.895 1.00 . A A . 123 ASP CB   1 1 
       12 44336 1 1 123 ASP CG   C   5.132 -14.581   5.704 1.00 . A A . 123 ASP CG   1 1 
       12 44337 1 1 123 ASP H    H   6.465 -11.109   7.300 1.00 . A A . 123 ASP H    1 1 
       12 44338 1 1 123 ASP HA   H   4.044 -12.017   5.987 1.00 . A A . 123 ASP HA   1 1 
       12 44339 1 1 123 ASP HB2  H   6.027 -12.783   4.940 1.00 . A A . 123 ASP HB2  1 1 
       12 44340 1 1 123 ASP HB3  H   6.701 -13.328   6.460 1.00 . A A . 123 ASP HB3  1 1 
       12 44341 1 1 123 ASP N    N   5.529 -11.042   6.992 1.00 . A A . 123 ASP N    1 1 
       12 44342 1 1 123 ASP O    O   4.176 -12.364   8.938 1.00 . A A . 123 ASP O    1 1 
       12 44343 1 1 123 ASP OD1  O   3.943 -14.627   5.267 1.00 . A A . 123 ASP OD1  1 1 
       12 44344 1 1 123 ASP OD2  O   5.765 -15.606   6.067 1.00 . A A . 123 ASP OD2  1 1 
       12 44345 2 1   1 SER C    C -21.678  21.865   4.226 1.00 . B B . 301 SER C    1 1 
       12 44346 2 1   1 SER CA   C -20.329  21.544   3.611 1.00 . B B . 301 SER CA   1 1 
       12 44347 2 1   1 SER CB   C -20.349  21.841   2.106 1.00 . B B . 301 SER CB   1 1 
       12 44348 2 1   1 SER H1   H -20.541  19.710   4.554 1.00 . B B . 301 SER H1   1 1 
       12 44349 2 1   1 SER HA   H -19.568  22.147   4.083 1.00 . B B . 301 SER HA   1 1 
       12 44350 2 1   1 SER HB2  H -19.431  21.499   1.652 1.00 . B B . 301 SER HB2  1 1 
       12 44351 2 1   1 SER HB3  H -21.181  21.310   1.667 1.00 . B B . 301 SER HB3  1 1 
       12 44352 2 1   1 SER HG   H -21.388  23.346   1.455 1.00 . B B . 301 SER HG   1 1 
       12 44353 2 1   1 SER N    N -20.024  20.150   3.844 1.00 . B B . 301 SER N    1 1 
       12 44354 2 1   1 SER O    O -21.861  22.906   4.855 1.00 . B B . 301 SER O    1 1 
       12 44355 2 1   1 SER OG   O -20.512  23.232   1.849 1.00 . B B . 301 SER OG   1 1 
       12 44356 2 1   2 GLU C    C -23.925  20.593   5.976 1.00 . B B . 302 GLU C    1 1 
       12 44357 2 1   2 GLU CA   C -23.939  21.119   4.585 1.00 . B B . 302 GLU CA   1 1 
       12 44358 2 1   2 GLU CB   C -24.919  20.334   3.738 1.00 . B B . 302 GLU CB   1 1 
       12 44359 2 1   2 GLU CD   C -25.656  19.777   1.420 1.00 . B B . 302 GLU CD   1 1 
       12 44360 2 1   2 GLU CG   C -24.789  20.640   2.283 1.00 . B B . 302 GLU CG   1 1 
       12 44361 2 1   2 GLU H    H -22.392  20.135   3.559 1.00 . B B . 302 GLU H    1 1 
       12 44362 2 1   2 GLU HA   H -24.209  22.163   4.605 1.00 . B B . 302 GLU HA   1 1 
       12 44363 2 1   2 GLU HB2  H -24.746  19.277   3.874 1.00 . B B . 302 GLU HB2  1 1 
       12 44364 2 1   2 GLU HB3  H -25.928  20.566   4.039 1.00 . B B . 302 GLU HB3  1 1 
       12 44365 2 1   2 GLU HG2  H -24.995  21.686   2.107 1.00 . B B . 302 GLU HG2  1 1 
       12 44366 2 1   2 GLU HG3  H -23.748  20.413   2.101 1.00 . B B . 302 GLU HG3  1 1 
       12 44367 2 1   2 GLU N    N -22.606  20.955   4.055 1.00 . B B . 302 GLU N    1 1 
       12 44368 2 1   2 GLU O    O -24.010  21.347   6.946 1.00 . B B . 302 GLU O    1 1 
       12 44369 2 1   2 GLU OE1  O -26.833  20.108   1.213 1.00 . B B . 302 GLU OE1  1 1 
       12 44370 2 1   2 GLU OE2  O -25.172  18.744   0.922 1.00 . B B . 302 GLU OE2  1 1 
       12 44371 2 1   3 ASP C    C -22.493  17.678   7.207 1.00 . B B . 303 ASP C    1 1 
       12 44372 2 1   3 ASP CA   C -23.609  18.676   7.324 1.00 . B B . 303 ASP CA   1 1 
       12 44373 2 1   3 ASP CB   C -24.892  18.051   7.915 1.00 . B B . 303 ASP CB   1 1 
       12 44374 2 1   3 ASP CG   C -25.988  19.066   8.213 1.00 . B B . 303 ASP CG   1 1 
       12 44375 2 1   3 ASP H    H -23.801  18.746   5.268 1.00 . B B . 303 ASP H    1 1 
       12 44376 2 1   3 ASP HA   H -23.277  19.480   7.954 1.00 . B B . 303 ASP HA   1 1 
       12 44377 2 1   3 ASP HB2  H -25.276  17.328   7.215 1.00 . B B . 303 ASP HB2  1 1 
       12 44378 2 1   3 ASP HB3  H -24.632  17.542   8.830 1.00 . B B . 303 ASP HB3  1 1 
       12 44379 2 1   3 ASP N    N -23.786  19.303   6.075 1.00 . B B . 303 ASP N    1 1 
       12 44380 2 1   3 ASP O    O -21.351  18.057   7.256 1.00 . B B . 303 ASP O    1 1 
       12 44381 2 1   3 ASP OD1  O -26.019  19.605   9.336 1.00 . B B . 303 ASP OD1  1 1 
       12 44382 2 1   3 ASP OD2  O -26.836  19.337   7.330 1.00 . B B . 303 ASP OD2  1 1 
       12 44383 2 1   4 ALA C    C -21.010  15.074   8.082 1.00 . B B . 304 ALA C    1 1 
       12 44384 2 1   4 ALA CA   C -21.835  15.321   6.803 1.00 . B B . 304 ALA CA   1 1 
       12 44385 2 1   4 ALA CB   C -20.935  15.552   5.581 1.00 . B B . 304 ALA CB   1 1 
       12 44386 2 1   4 ALA H    H -23.787  16.229   6.865 1.00 . B B . 304 ALA H    1 1 
       12 44387 2 1   4 ALA HA   H -22.388  14.409   6.643 1.00 . B B . 304 ALA HA   1 1 
       12 44388 2 1   4 ALA HB1  H -20.305  14.690   5.420 1.00 . B B . 304 ALA HB1  1 1 
       12 44389 2 1   4 ALA HB2  H -20.316  16.421   5.751 1.00 . B B . 304 ALA HB2  1 1 
       12 44390 2 1   4 ALA HB3  H -21.550  15.717   4.709 1.00 . B B . 304 ALA HB3  1 1 
       12 44391 2 1   4 ALA N    N -22.828  16.414   6.957 1.00 . B B . 304 ALA N    1 1 
       12 44392 2 1   4 ALA O    O -21.234  14.093   8.782 1.00 . B B . 304 ALA O    1 1 
       12 44393 2 1   5 TRP C    C -19.914  15.794  10.887 1.00 . B B . 305 TRP C    1 1 
       12 44394 2 1   5 TRP CA   C -19.193  15.924   9.547 1.00 . B B . 305 TRP CA   1 1 
       12 44395 2 1   5 TRP CB   C -18.237  17.146   9.548 1.00 . B B . 305 TRP CB   1 1 
       12 44396 2 1   5 TRP CD1  C -20.017  19.028   9.798 1.00 . B B . 305 TRP CD1  1 1 
       12 44397 2 1   5 TRP CD2  C -18.487  19.406   8.204 1.00 . B B . 305 TRP CD2  1 1 
       12 44398 2 1   5 TRP CE2  C -19.400  20.479   8.217 1.00 . B B . 305 TRP CE2  1 1 
       12 44399 2 1   5 TRP CE3  C -17.429  19.433   7.290 1.00 . B B . 305 TRP CE3  1 1 
       12 44400 2 1   5 TRP CG   C -18.911  18.469   9.209 1.00 . B B . 305 TRP CG   1 1 
       12 44401 2 1   5 TRP CH2  C -18.238  21.563   6.475 1.00 . B B . 305 TRP CH2  1 1 
       12 44402 2 1   5 TRP CZ2  C -19.286  21.564   7.352 1.00 . B B . 305 TRP CZ2  1 1 
       12 44403 2 1   5 TRP CZ3  C -17.316  20.513   6.437 1.00 . B B . 305 TRP CZ3  1 1 
       12 44404 2 1   5 TRP H    H -20.083  16.797   7.821 1.00 . B B . 305 TRP H    1 1 
       12 44405 2 1   5 TRP HA   H -18.592  15.036   9.410 1.00 . B B . 305 TRP HA   1 1 
       12 44406 2 1   5 TRP HB2  H -17.801  17.242  10.530 1.00 . B B . 305 TRP HB2  1 1 
       12 44407 2 1   5 TRP HB3  H -17.449  16.977   8.829 1.00 . B B . 305 TRP HB3  1 1 
       12 44408 2 1   5 TRP HD1  H -20.579  18.566  10.596 1.00 . B B . 305 TRP HD1  1 1 
       12 44409 2 1   5 TRP HE1  H -21.100  20.797   9.391 1.00 . B B . 305 TRP HE1  1 1 
       12 44410 2 1   5 TRP HE3  H -16.708  18.630   7.247 1.00 . B B . 305 TRP HE3  1 1 
       12 44411 2 1   5 TRP HH2  H -18.109  22.387   5.788 1.00 . B B . 305 TRP HH2  1 1 
       12 44412 2 1   5 TRP HZ2  H -19.988  22.384   7.368 1.00 . B B . 305 TRP HZ2  1 1 
       12 44413 2 1   5 TRP HZ3  H -16.502  20.553   5.728 1.00 . B B . 305 TRP HZ3  1 1 
       12 44414 2 1   5 TRP N    N -20.113  15.997   8.392 1.00 . B B . 305 TRP N    1 1 
       12 44415 2 1   5 TRP NE1  N -20.336  20.213   9.179 1.00 . B B . 305 TRP NE1  1 1 
       12 44416 2 1   5 TRP O    O -19.397  15.213  11.833 1.00 . B B . 305 TRP O    1 1 
       12 44417 2 1   6 MET C    C -22.597  14.919  12.354 1.00 . B B . 306 MET C    1 1 
       12 44418 2 1   6 MET CA   C -21.915  16.295  12.161 1.00 . B B . 306 MET CA   1 1 
       12 44419 2 1   6 MET CB   C -22.961  17.420  12.085 1.00 . B B . 306 MET CB   1 1 
       12 44420 2 1   6 MET CE   C -24.019  20.338  12.699 1.00 . B B . 306 MET CE   1 1 
       12 44421 2 1   6 MET CG   C -23.772  17.643  13.356 1.00 . B B . 306 MET CG   1 1 
       12 44422 2 1   6 MET H    H -21.464  16.710  10.120 1.00 . B B . 306 MET H    1 1 
       12 44423 2 1   6 MET HA   H -21.255  16.483  12.994 1.00 . B B . 306 MET HA   1 1 
       12 44424 2 1   6 MET HB2  H -22.442  18.340  11.858 1.00 . B B . 306 MET HB2  1 1 
       12 44425 2 1   6 MET HB3  H -23.643  17.205  11.275 1.00 . B B . 306 MET HB3  1 1 
       12 44426 2 1   6 MET HE1  H -24.651  21.204  12.572 1.00 . B B . 306 MET HE1  1 1 
       12 44427 2 1   6 MET HE2  H -23.521  20.127  11.764 1.00 . B B . 306 MET HE2  1 1 
       12 44428 2 1   6 MET HE3  H -23.286  20.530  13.467 1.00 . B B . 306 MET HE3  1 1 
       12 44429 2 1   6 MET HG2  H -24.259  16.718  13.625 1.00 . B B . 306 MET HG2  1 1 
       12 44430 2 1   6 MET HG3  H -23.100  17.937  14.149 1.00 . B B . 306 MET HG3  1 1 
       12 44431 2 1   6 MET N    N -21.121  16.304  10.941 1.00 . B B . 306 MET N    1 1 
       12 44432 2 1   6 MET O    O -23.300  14.678  13.341 1.00 . B B . 306 MET O    1 1 
       12 44433 2 1   6 MET SD   S -25.032  18.924  13.163 1.00 . B B . 306 MET SD   1 1 
       12 44434 2 1   7 GLY C    C -24.353  12.627  10.855 1.00 . B B . 307 GLY C    1 1 
       12 44435 2 1   7 GLY CA   C -22.971  12.693  11.469 1.00 . B B . 307 GLY CA   1 1 
       12 44436 2 1   7 GLY H    H -21.832  14.258  10.622 1.00 . B B . 307 GLY H    1 1 
       12 44437 2 1   7 GLY HA2  H -22.324  12.002  10.950 1.00 . B B . 307 GLY HA2  1 1 
       12 44438 2 1   7 GLY HA3  H -23.036  12.403  12.507 1.00 . B B . 307 GLY HA3  1 1 
       12 44439 2 1   7 GLY N    N -22.395  14.025  11.392 1.00 . B B . 307 GLY N    1 1 
       12 44440 2 1   7 GLY O    O -24.841  11.561  10.494 1.00 . B B . 307 GLY O    1 1 
       12 44441 2 1   8 THR C    C -26.322  14.025   8.674 1.00 . B B . 308 THR C    1 1 
       12 44442 2 1   8 THR CA   C -26.302  13.851  10.199 1.00 . B B . 308 THR CA   1 1 
       12 44443 2 1   8 THR CB   C -27.129  14.944  10.936 1.00 . B B . 308 THR CB   1 1 
       12 44444 2 1   8 THR CG2  C -26.389  16.265  10.918 1.00 . B B . 308 THR CG2  1 1 
       12 44445 2 1   8 THR H    H -24.487  14.588  10.930 1.00 . B B . 308 THR H    1 1 
       12 44446 2 1   8 THR HA   H -26.754  12.891  10.405 1.00 . B B . 308 THR HA   1 1 
       12 44447 2 1   8 THR HB   H -27.246  14.631  11.962 1.00 . B B . 308 THR HB   1 1 
       12 44448 2 1   8 THR HG1  H -29.011  14.390  10.728 1.00 . B B . 308 THR HG1  1 1 
       12 44449 2 1   8 THR HG21 H -25.437  16.110  11.408 1.00 . B B . 308 THR HG21 1 1 
       12 44450 2 1   8 THR HG22 H -26.955  17.037  11.417 1.00 . B B . 308 THR HG22 1 1 
       12 44451 2 1   8 THR HG23 H -26.202  16.529   9.888 1.00 . B B . 308 THR HG23 1 1 
       12 44452 2 1   8 THR N    N -24.964  13.768  10.702 1.00 . B B . 308 THR N    1 1 
       12 44453 2 1   8 THR O    O -26.595  15.088   8.129 1.00 . B B . 308 THR O    1 1 
       12 44454 2 1   8 THR OG1  O -28.440  15.087  10.379 1.00 . B B . 308 THR OG1  1 1 
       12 44455 2 1   9 HIS C    C -26.594  11.566   6.343 1.00 . B B . 309 HIS C    1 1 
       12 44456 2 1   9 HIS CA   C -25.965  12.912   6.601 1.00 . B B . 309 HIS CA   1 1 
       12 44457 2 1   9 HIS CB   C -24.561  13.038   5.975 1.00 . B B . 309 HIS CB   1 1 
       12 44458 2 1   9 HIS CD2  C -24.636  12.198   3.513 1.00 . B B . 309 HIS CD2  1 1 
       12 44459 2 1   9 HIS CE1  C -24.186  14.065   2.502 1.00 . B B . 309 HIS CE1  1 1 
       12 44460 2 1   9 HIS CG   C -24.505  13.133   4.464 1.00 . B B . 309 HIS CG   1 1 
       12 44461 2 1   9 HIS H    H -25.473  12.278   8.533 1.00 . B B . 309 HIS H    1 1 
       12 44462 2 1   9 HIS HA   H -26.616  13.694   6.245 1.00 . B B . 309 HIS HA   1 1 
       12 44463 2 1   9 HIS HB2  H -24.154  13.961   6.354 1.00 . B B . 309 HIS HB2  1 1 
       12 44464 2 1   9 HIS HB3  H -23.951  12.209   6.298 1.00 . B B . 309 HIS HB3  1 1 
       12 44465 2 1   9 HIS HD1  H -24.088  15.191   4.183 1.00 . B B . 309 HIS HD1  1 1 
       12 44466 2 1   9 HIS HD2  H -24.866  11.155   3.672 1.00 . B B . 309 HIS HD2  1 1 
       12 44467 2 1   9 HIS HE1  H -23.985  14.797   1.733 1.00 . B B . 309 HIS HE1  1 1 
       12 44468 2 1   9 HIS HE2  H -24.738  12.427   1.451 1.00 . B B . 309 HIS HE2  1 1 
       12 44469 2 1   9 HIS N    N -25.875  13.012   8.021 1.00 . B B . 309 HIS N    1 1 
       12 44470 2 1   9 HIS ND1  N -24.223  14.298   3.795 1.00 . B B . 309 HIS ND1  1 1 
       12 44471 2 1   9 HIS NE2  N -24.432  12.802   2.308 1.00 . B B . 309 HIS NE2  1 1 
       12 44472 2 1   9 HIS O    O -26.148  10.588   6.945 1.00 . B B . 309 HIS O    1 1 
       12 44473 2 1  10 PRO C    C -27.458   9.027   4.952 1.00 . B B . 310 PRO C    1 1 
       12 44474 2 1  10 PRO CA   C -28.374  10.226   5.201 1.00 . B B . 310 PRO CA   1 1 
       12 44475 2 1  10 PRO CB   C -29.154  10.564   3.935 1.00 . B B . 310 PRO CB   1 1 
       12 44476 2 1  10 PRO CD   C -28.229  12.628   4.747 1.00 . B B . 310 PRO CD   1 1 
       12 44477 2 1  10 PRO CG   C -29.422  12.026   4.045 1.00 . B B . 310 PRO CG   1 1 
       12 44478 2 1  10 PRO HA   H -29.065   9.983   5.995 1.00 . B B . 310 PRO HA   1 1 
       12 44479 2 1  10 PRO HB2  H -28.553  10.325   3.071 1.00 . B B . 310 PRO HB2  1 1 
       12 44480 2 1  10 PRO HB3  H -30.072   9.998   3.905 1.00 . B B . 310 PRO HB3  1 1 
       12 44481 2 1  10 PRO HD2  H -27.524  13.031   4.033 1.00 . B B . 310 PRO HD2  1 1 
       12 44482 2 1  10 PRO HD3  H -28.555  13.396   5.432 1.00 . B B . 310 PRO HD3  1 1 
       12 44483 2 1  10 PRO HG2  H -29.533  12.454   3.060 1.00 . B B . 310 PRO HG2  1 1 
       12 44484 2 1  10 PRO HG3  H -30.318  12.187   4.626 1.00 . B B . 310 PRO HG3  1 1 
       12 44485 2 1  10 PRO N    N -27.639  11.486   5.488 1.00 . B B . 310 PRO N    1 1 
       12 44486 2 1  10 PRO O    O -27.742   7.930   5.384 1.00 . B B . 310 PRO O    1 1 
       12 44487 2 1  11 LYS C    C -24.578   7.865   5.197 1.00 . B B . 311 LYS C    1 1 
       12 44488 2 1  11 LYS CA   C -25.424   8.271   3.974 1.00 . B B . 311 LYS CA   1 1 
       12 44489 2 1  11 LYS CB   C -24.554   8.725   2.847 1.00 . B B . 311 LYS CB   1 1 
       12 44490 2 1  11 LYS CD   C -24.898   6.642   1.629 1.00 . B B . 311 LYS CD   1 1 
       12 44491 2 1  11 LYS CE   C -24.275   5.680   0.721 1.00 . B B . 311 LYS CE   1 1 
       12 44492 2 1  11 LYS CG   C -23.867   7.609   2.163 1.00 . B B . 311 LYS CG   1 1 
       12 44493 2 1  11 LYS H    H -26.255  10.230   4.120 1.00 . B B . 311 LYS H    1 1 
       12 44494 2 1  11 LYS HA   H -26.000   7.422   3.645 1.00 . B B . 311 LYS HA   1 1 
       12 44495 2 1  11 LYS HB2  H -25.159   9.243   2.120 1.00 . B B . 311 LYS HB2  1 1 
       12 44496 2 1  11 LYS HB3  H -23.802   9.398   3.231 1.00 . B B . 311 LYS HB3  1 1 
       12 44497 2 1  11 LYS HD2  H -25.310   6.077   2.451 1.00 . B B . 311 LYS HD2  1 1 
       12 44498 2 1  11 LYS HD3  H -25.682   7.176   1.114 1.00 . B B . 311 LYS HD3  1 1 
       12 44499 2 1  11 LYS HE2  H -23.944   6.411   0.001 1.00 . B B . 311 LYS HE2  1 1 
       12 44500 2 1  11 LYS HE3  H -23.438   5.184   1.192 1.00 . B B . 311 LYS HE3  1 1 
       12 44501 2 1  11 LYS HG2  H -23.280   8.003   1.345 1.00 . B B . 311 LYS HG2  1 1 
       12 44502 2 1  11 LYS HG3  H -23.226   7.093   2.862 1.00 . B B . 311 LYS HG3  1 1 
       12 44503 2 1  11 LYS HZ1  H -24.810   3.925  -0.291 1.00 . B B . 311 LYS HZ1  1 1 
       12 44504 2 1  11 LYS HZ2  H -25.770   5.207  -0.644 1.00 . B B . 311 LYS HZ2  1 1 
       12 44505 2 1  11 LYS HZ3  H -25.962   4.420   0.847 1.00 . B B . 311 LYS HZ3  1 1 
       12 44506 2 1  11 LYS N    N -26.342   9.283   4.303 1.00 . B B . 311 LYS N    1 1 
       12 44507 2 1  11 LYS NZ   N -25.266   4.748   0.140 1.00 . B B . 311 LYS NZ   1 1 
       12 44508 2 1  11 LYS O    O -24.407   6.681   5.453 1.00 . B B . 311 LYS O    1 1 
       12 44509 2 1  12 TYR C    C -24.094   7.752   8.117 1.00 . B B . 312 TYR C    1 1 
       12 44510 2 1  12 TYR CA   C -23.252   8.597   7.162 1.00 . B B . 312 TYR CA   1 1 
       12 44511 2 1  12 TYR CB   C -22.929   9.959   7.854 1.00 . B B . 312 TYR CB   1 1 
       12 44512 2 1  12 TYR CD1  C -21.849   8.962   9.967 1.00 . B B . 312 TYR CD1  1 1 
       12 44513 2 1  12 TYR CD2  C -20.901  10.916   9.023 1.00 . B B . 312 TYR CD2  1 1 
       12 44514 2 1  12 TYR CE1  C -20.882   8.969  10.960 1.00 . B B . 312 TYR CE1  1 1 
       12 44515 2 1  12 TYR CE2  C -19.934  10.930  10.005 1.00 . B B . 312 TYR CE2  1 1 
       12 44516 2 1  12 TYR CG   C -21.877   9.941   8.979 1.00 . B B . 312 TYR CG   1 1 
       12 44517 2 1  12 TYR CZ   C -19.925   9.962  10.966 1.00 . B B . 312 TYR CZ   1 1 
       12 44518 2 1  12 TYR H    H -24.071   9.815   5.755 1.00 . B B . 312 TYR H    1 1 
       12 44519 2 1  12 TYR HA   H -22.332   8.092   6.912 1.00 . B B . 312 TYR HA   1 1 
       12 44520 2 1  12 TYR HB2  H -22.574  10.655   7.110 1.00 . B B . 312 TYR HB2  1 1 
       12 44521 2 1  12 TYR HB3  H -23.847  10.352   8.269 1.00 . B B . 312 TYR HB3  1 1 
       12 44522 2 1  12 TYR HD1  H -22.603   8.191   9.951 1.00 . B B . 312 TYR HD1  1 1 
       12 44523 2 1  12 TYR HD2  H -20.903  11.692   8.273 1.00 . B B . 312 TYR HD2  1 1 
       12 44524 2 1  12 TYR HE1  H -20.876   8.198  11.719 1.00 . B B . 312 TYR HE1  1 1 
       12 44525 2 1  12 TYR HE2  H -19.182  11.703  10.011 1.00 . B B . 312 TYR HE2  1 1 
       12 44526 2 1  12 TYR HH   H -18.646   9.092  12.084 1.00 . B B . 312 TYR HH   1 1 
       12 44527 2 1  12 TYR N    N -24.041   8.857   5.942 1.00 . B B . 312 TYR N    1 1 
       12 44528 2 1  12 TYR O    O -23.675   6.692   8.558 1.00 . B B . 312 TYR O    1 1 
       12 44529 2 1  12 TYR OH   O -18.956   9.989  11.945 1.00 . B B . 312 TYR OH   1 1 
       12 44530 2 1  13 LEU C    C -26.500   6.149   8.772 1.00 . B B . 313 LEU C    1 1 
       12 44531 2 1  13 LEU CA   C -26.223   7.580   9.293 1.00 . B B . 313 LEU CA   1 1 
       12 44532 2 1  13 LEU CB   C -27.519   8.393   9.380 1.00 . B B . 313 LEU CB   1 1 
       12 44533 2 1  13 LEU CD1  C -27.880   8.209  11.846 1.00 . B B . 313 LEU CD1  1 1 
       12 44534 2 1  13 LEU CD2  C -29.799   8.734  10.334 1.00 . B B . 313 LEU CD2  1 1 
       12 44535 2 1  13 LEU CG   C -28.497   7.966  10.470 1.00 . B B . 313 LEU CG   1 1 
       12 44536 2 1  13 LEU H    H -25.404   9.189   8.145 1.00 . B B . 313 LEU H    1 1 
       12 44537 2 1  13 LEU HA   H -25.780   7.511  10.275 1.00 . B B . 313 LEU HA   1 1 
       12 44538 2 1  13 LEU HB2  H -27.259   9.428   9.542 1.00 . B B . 313 LEU HB2  1 1 
       12 44539 2 1  13 LEU HB3  H -28.022   8.311   8.428 1.00 . B B . 313 LEU HB3  1 1 
       12 44540 2 1  13 LEU HD11 H -28.414   7.658  12.600 1.00 . B B . 313 LEU HD11 1 1 
       12 44541 2 1  13 LEU HD12 H -27.999   9.258  12.074 1.00 . B B . 313 LEU HD12 1 1 
       12 44542 2 1  13 LEU HD13 H -26.828   7.973  11.870 1.00 . B B . 313 LEU HD13 1 1 
       12 44543 2 1  13 LEU HD21 H -30.480   8.432  11.116 1.00 . B B . 313 LEU HD21 1 1 
       12 44544 2 1  13 LEU HD22 H -30.240   8.537   9.369 1.00 . B B . 313 LEU HD22 1 1 
       12 44545 2 1  13 LEU HD23 H -29.595   9.791  10.426 1.00 . B B . 313 LEU HD23 1 1 
       12 44546 2 1  13 LEU HG   H -28.706   6.910  10.377 1.00 . B B . 313 LEU HG   1 1 
       12 44547 2 1  13 LEU N    N -25.270   8.264   8.436 1.00 . B B . 313 LEU N    1 1 
       12 44548 2 1  13 LEU O    O -26.468   5.202   9.531 1.00 . B B . 313 LEU O    1 1 
       12 44549 2 1  14 GLU C    C -25.786   3.767   7.051 1.00 . B B . 314 GLU C    1 1 
       12 44550 2 1  14 GLU CA   C -26.948   4.753   6.768 1.00 . B B . 314 GLU CA   1 1 
       12 44551 2 1  14 GLU CB   C -27.111   4.977   5.262 1.00 . B B . 314 GLU CB   1 1 
       12 44552 2 1  14 GLU CD   C -27.593   4.030   2.992 1.00 . B B . 314 GLU CD   1 1 
       12 44553 2 1  14 GLU CG   C -27.443   3.734   4.459 1.00 . B B . 314 GLU CG   1 1 
       12 44554 2 1  14 GLU H    H -26.679   6.977   7.165 1.00 . B B . 314 GLU H    1 1 
       12 44555 2 1  14 GLU HA   H -27.857   4.331   7.177 1.00 . B B . 314 GLU HA   1 1 
       12 44556 2 1  14 GLU HB2  H -27.902   5.695   5.106 1.00 . B B . 314 GLU HB2  1 1 
       12 44557 2 1  14 GLU HB3  H -26.192   5.393   4.876 1.00 . B B . 314 GLU HB3  1 1 
       12 44558 2 1  14 GLU HG2  H -26.647   3.016   4.589 1.00 . B B . 314 GLU HG2  1 1 
       12 44559 2 1  14 GLU HG3  H -28.367   3.316   4.829 1.00 . B B . 314 GLU HG3  1 1 
       12 44560 2 1  14 GLU N    N -26.713   6.045   7.469 1.00 . B B . 314 GLU N    1 1 
       12 44561 2 1  14 GLU O    O -25.981   2.549   7.186 1.00 . B B . 314 GLU O    1 1 
       12 44562 2 1  14 GLU OE1  O -28.672   4.507   2.575 1.00 . B B . 314 GLU OE1  1 1 
       12 44563 2 1  14 GLU OE2  O -26.649   3.776   2.220 1.00 . B B . 314 GLU OE2  1 1 
       12 44564 2 1  15 MET C    C -23.292   3.204   8.911 1.00 . B B . 315 MET C    1 1 
       12 44565 2 1  15 MET CA   C -23.365   3.595   7.449 1.00 . B B . 315 MET CA   1 1 
       12 44566 2 1  15 MET CB   C -22.166   4.428   7.014 1.00 . B B . 315 MET CB   1 1 
       12 44567 2 1  15 MET CE   C -19.367   5.156   5.094 1.00 . B B . 315 MET CE   1 1 
       12 44568 2 1  15 MET CG   C -22.019   4.414   5.540 1.00 . B B . 315 MET CG   1 1 
       12 44569 2 1  15 MET H    H -24.523   5.297   7.054 1.00 . B B . 315 MET H    1 1 
       12 44570 2 1  15 MET HA   H -23.390   2.694   6.855 1.00 . B B . 315 MET HA   1 1 
       12 44571 2 1  15 MET HB2  H -22.372   5.455   7.280 1.00 . B B . 315 MET HB2  1 1 
       12 44572 2 1  15 MET HB3  H -21.249   4.103   7.476 1.00 . B B . 315 MET HB3  1 1 
       12 44573 2 1  15 MET HE1  H -18.670   5.935   4.828 1.00 . B B . 315 MET HE1  1 1 
       12 44574 2 1  15 MET HE2  H -19.279   4.358   4.374 1.00 . B B . 315 MET HE2  1 1 
       12 44575 2 1  15 MET HE3  H -19.210   4.785   6.090 1.00 . B B . 315 MET HE3  1 1 
       12 44576 2 1  15 MET HG2  H -21.522   3.460   5.435 1.00 . B B . 315 MET HG2  1 1 
       12 44577 2 1  15 MET HG3  H -22.978   4.345   5.053 1.00 . B B . 315 MET HG3  1 1 
       12 44578 2 1  15 MET N    N -24.596   4.322   7.146 1.00 . B B . 315 MET N    1 1 
       12 44579 2 1  15 MET O    O -22.719   2.197   9.264 1.00 . B B . 315 MET O    1 1 
       12 44580 2 1  15 MET SD   S -20.998   5.752   4.861 1.00 . B B . 315 MET SD   1 1 
       12 44581 2 1  16 MET C    C -24.929   2.576  11.388 1.00 . B B . 316 MET C    1 1 
       12 44582 2 1  16 MET CA   C -23.917   3.705  11.180 1.00 . B B . 316 MET CA   1 1 
       12 44583 2 1  16 MET CB   C -24.342   4.937  11.991 1.00 . B B . 316 MET CB   1 1 
       12 44584 2 1  16 MET CE   C -23.693   6.967  14.410 1.00 . B B . 316 MET CE   1 1 
       12 44585 2 1  16 MET CG   C -23.479   6.168  11.762 1.00 . B B . 316 MET CG   1 1 
       12 44586 2 1  16 MET H    H -24.257   4.842   9.404 1.00 . B B . 316 MET H    1 1 
       12 44587 2 1  16 MET HA   H -22.936   3.375  11.493 1.00 . B B . 316 MET HA   1 1 
       12 44588 2 1  16 MET HB2  H -25.361   5.187  11.734 1.00 . B B . 316 MET HB2  1 1 
       12 44589 2 1  16 MET HB3  H -24.298   4.681  13.039 1.00 . B B . 316 MET HB3  1 1 
       12 44590 2 1  16 MET HE1  H -22.648   6.712  14.507 1.00 . B B . 316 MET HE1  1 1 
       12 44591 2 1  16 MET HE2  H -24.296   6.088  14.588 1.00 . B B . 316 MET HE2  1 1 
       12 44592 2 1  16 MET HE3  H -23.943   7.728  15.134 1.00 . B B . 316 MET HE3  1 1 
       12 44593 2 1  16 MET HG2  H -22.446   5.942  11.980 1.00 . B B . 316 MET HG2  1 1 
       12 44594 2 1  16 MET HG3  H -23.560   6.436  10.719 1.00 . B B . 316 MET HG3  1 1 
       12 44595 2 1  16 MET N    N -23.864   4.015   9.758 1.00 . B B . 316 MET N    1 1 
       12 44596 2 1  16 MET O    O -24.745   1.696  12.214 1.00 . B B . 316 MET O    1 1 
       12 44597 2 1  16 MET SD   S -23.994   7.588  12.755 1.00 . B B . 316 MET SD   1 1 
       12 44598 2 1  17 GLU C    C -26.587   0.245  10.066 1.00 . B B . 317 GLU C    1 1 
       12 44599 2 1  17 GLU CA   C -27.075   1.631  10.556 1.00 . B B . 317 GLU CA   1 1 
       12 44600 2 1  17 GLU CB   C -28.190   2.131   9.634 1.00 . B B . 317 GLU CB   1 1 
       12 44601 2 1  17 GLU CD   C -29.900   3.297  11.092 1.00 . B B . 317 GLU CD   1 1 
       12 44602 2 1  17 GLU CG   C -28.830   3.446  10.066 1.00 . B B . 317 GLU CG   1 1 
       12 44603 2 1  17 GLU H    H -26.037   3.430  10.013 1.00 . B B . 317 GLU H    1 1 
       12 44604 2 1  17 GLU HA   H -27.470   1.538  11.556 1.00 . B B . 317 GLU HA   1 1 
       12 44605 2 1  17 GLU HB2  H -27.805   2.249   8.634 1.00 . B B . 317 GLU HB2  1 1 
       12 44606 2 1  17 GLU HB3  H -28.963   1.376   9.622 1.00 . B B . 317 GLU HB3  1 1 
       12 44607 2 1  17 GLU HG2  H -28.049   4.021  10.544 1.00 . B B . 317 GLU HG2  1 1 
       12 44608 2 1  17 GLU HG3  H -29.203   3.989   9.212 1.00 . B B . 317 GLU HG3  1 1 
       12 44609 2 1  17 GLU N    N -25.989   2.627  10.580 1.00 . B B . 317 GLU N    1 1 
       12 44610 2 1  17 GLU O    O -27.377  -0.710  10.015 1.00 . B B . 317 GLU O    1 1 
       12 44611 2 1  17 GLU OE1  O -29.594   3.075  12.270 1.00 . B B . 317 GLU OE1  1 1 
       12 44612 2 1  17 GLU OE2  O -31.082   3.410  10.730 1.00 . B B . 317 GLU OE2  1 1 
       12 44613 2 1  18 LEU C    C -24.858  -2.190  10.364 1.00 . B B . 318 LEU C    1 1 
       12 44614 2 1  18 LEU CA   C -24.720  -1.145   9.265 1.00 . B B . 318 LEU CA   1 1 
       12 44615 2 1  18 LEU CB   C -23.265  -1.040   8.835 1.00 . B B . 318 LEU CB   1 1 
       12 44616 2 1  18 LEU CD1  C -21.506  -0.175   7.373 1.00 . B B . 318 LEU CD1  1 1 
       12 44617 2 1  18 LEU CD2  C -23.685  -0.761   6.395 1.00 . B B . 318 LEU CD2  1 1 
       12 44618 2 1  18 LEU CG   C -22.986  -0.193   7.614 1.00 . B B . 318 LEU CG   1 1 
       12 44619 2 1  18 LEU H    H -24.884   1.039   9.656 1.00 . B B . 318 LEU H    1 1 
       12 44620 2 1  18 LEU HA   H -25.309  -1.499   8.432 1.00 . B B . 318 LEU HA   1 1 
       12 44621 2 1  18 LEU HB2  H -22.717  -0.613   9.662 1.00 . B B . 318 LEU HB2  1 1 
       12 44622 2 1  18 LEU HB3  H -22.888  -2.036   8.654 1.00 . B B . 318 LEU HB3  1 1 
       12 44623 2 1  18 LEU HD11 H -21.212  -1.079   6.864 1.00 . B B . 318 LEU HD11 1 1 
       12 44624 2 1  18 LEU HD12 H -21.004  -0.172   8.327 1.00 . B B . 318 LEU HD12 1 1 
       12 44625 2 1  18 LEU HD13 H -21.210   0.691   6.804 1.00 . B B . 318 LEU HD13 1 1 
       12 44626 2 1  18 LEU HD21 H -23.828   0.015   5.659 1.00 . B B . 318 LEU HD21 1 1 
       12 44627 2 1  18 LEU HD22 H -24.614  -1.247   6.642 1.00 . B B . 318 LEU HD22 1 1 
       12 44628 2 1  18 LEU HD23 H -23.032  -1.499   5.954 1.00 . B B . 318 LEU HD23 1 1 
       12 44629 2 1  18 LEU HG   H -23.334   0.815   7.775 1.00 . B B . 318 LEU HG   1 1 
       12 44630 2 1  18 LEU N    N -25.305   0.149   9.661 1.00 . B B . 318 LEU N    1 1 
       12 44631 2 1  18 LEU O    O -25.180  -1.880  11.505 1.00 . B B . 318 LEU O    1 1 
       12 44632 2 1  19 ASP C    C -23.860  -4.688  12.099 1.00 . B B . 319 ASP C    1 1 
       12 44633 2 1  19 ASP CA   C -24.782  -4.576  10.863 1.00 . B B . 319 ASP CA   1 1 
       12 44634 2 1  19 ASP CB   C -24.687  -5.856  10.026 1.00 . B B . 319 ASP CB   1 1 
       12 44635 2 1  19 ASP CG   C -25.724  -5.950   8.935 1.00 . B B . 319 ASP CG   1 1 
       12 44636 2 1  19 ASP H    H -24.178  -3.555   9.120 1.00 . B B . 319 ASP H    1 1 
       12 44637 2 1  19 ASP HA   H -25.797  -4.513  11.220 1.00 . B B . 319 ASP HA   1 1 
       12 44638 2 1  19 ASP HB2  H -23.715  -5.897   9.558 1.00 . B B . 319 ASP HB2  1 1 
       12 44639 2 1  19 ASP HB3  H -24.801  -6.705  10.684 1.00 . B B . 319 ASP HB3  1 1 
       12 44640 2 1  19 ASP N    N -24.559  -3.409  10.012 1.00 . B B . 319 ASP N    1 1 
       12 44641 2 1  19 ASP O    O -23.790  -5.754  12.687 1.00 . B B . 319 ASP O    1 1 
       12 44642 2 1  19 ASP OD1  O -25.461  -5.479   7.808 1.00 . B B . 319 ASP OD1  1 1 
       12 44643 2 1  19 ASP OD2  O -26.820  -6.504   9.185 1.00 . B B . 319 ASP OD2  1 1 
       12 44644 2 1  20 ILE C    C -22.177  -2.076  14.082 1.00 . B B . 320 ILE C    1 1 
       12 44645 2 1  20 ILE CA   C -22.330  -3.542  13.727 1.00 . B B . 320 ILE CA   1 1 
       12 44646 2 1  20 ILE CB   C -20.875  -4.245  13.622 1.00 . B B . 320 ILE CB   1 1 
       12 44647 2 1  20 ILE CD1  C -20.390  -3.791  11.102 1.00 . B B . 320 ILE CD1  1 1 
       12 44648 2 1  20 ILE CG1  C -19.923  -3.673  12.537 1.00 . B B . 320 ILE CG1  1 1 
       12 44649 2 1  20 ILE CG2  C -20.945  -5.749  13.549 1.00 . B B . 320 ILE CG2  1 1 
       12 44650 2 1  20 ILE H    H -23.225  -2.659  12.230 1.00 . B B . 320 ILE H    1 1 
       12 44651 2 1  20 ILE HA   H -22.873  -3.922  14.574 1.00 . B B . 320 ILE HA   1 1 
       12 44652 2 1  20 ILE HB   H -20.429  -4.064  14.590 1.00 . B B . 320 ILE HB   1 1 
       12 44653 2 1  20 ILE HD11 H -21.355  -3.321  10.993 1.00 . B B . 320 ILE HD11 1 1 
       12 44654 2 1  20 ILE HD12 H -20.432  -4.827  10.799 1.00 . B B . 320 ILE HD12 1 1 
       12 44655 2 1  20 ILE HD13 H -19.674  -3.246  10.497 1.00 . B B . 320 ILE HD13 1 1 
       12 44656 2 1  20 ILE HG12 H -19.747  -2.634  12.759 1.00 . B B . 320 ILE HG12 1 1 
       12 44657 2 1  20 ILE HG13 H -18.974  -4.182  12.628 1.00 . B B . 320 ILE HG13 1 1 
       12 44658 2 1  20 ILE HG21 H -21.435  -6.133  14.432 1.00 . B B . 320 ILE HG21 1 1 
       12 44659 2 1  20 ILE HG22 H -19.943  -6.146  13.496 1.00 . B B . 320 ILE HG22 1 1 
       12 44660 2 1  20 ILE HG23 H -21.500  -6.045  12.671 1.00 . B B . 320 ILE HG23 1 1 
       12 44661 2 1  20 ILE N    N -23.201  -3.596  12.515 1.00 . B B . 320 ILE N    1 1 
       12 44662 2 1  20 ILE O    O -22.434  -1.656  15.205 1.00 . B B . 320 ILE O    1 1 
       12 44663 2 1  21 GLY C    C -20.824   0.581  14.242 1.00 . B B . 321 GLY C    1 1 
       12 44664 2 1  21 GLY CA   C -21.667   0.108  13.083 1.00 . B B . 321 GLY CA   1 1 
       12 44665 2 1  21 GLY H    H -21.730  -2.054  12.389 1.00 . B B . 321 GLY H    1 1 
       12 44666 2 1  21 GLY HA2  H -21.230   0.461  12.162 1.00 . B B . 321 GLY HA2  1 1 
       12 44667 2 1  21 GLY HA3  H -22.652   0.539  13.191 1.00 . B B . 321 GLY HA3  1 1 
       12 44668 2 1  21 GLY N    N -21.819  -1.336  13.044 1.00 . B B . 321 GLY N    1 1 
       12 44669 2 1  21 GLY O    O -21.353   1.003  15.271 1.00 . B B . 321 GLY O    1 1 
       12 44670 2 1  22 ASP C    C -18.257   2.426  15.004 1.00 . B B . 322 ASP C    1 1 
       12 44671 2 1  22 ASP CA   C -18.614   0.949  15.160 1.00 . B B . 322 ASP CA   1 1 
       12 44672 2 1  22 ASP CB   C -17.330   0.100  15.073 1.00 . B B . 322 ASP CB   1 1 
       12 44673 2 1  22 ASP CG   C -16.251   0.562  16.026 1.00 . B B . 322 ASP CG   1 1 
       12 44674 2 1  22 ASP H    H -18.890   0.367  13.383 1.00 . B B . 322 ASP H    1 1 
       12 44675 2 1  22 ASP HA   H -19.080   0.782  16.119 1.00 . B B . 322 ASP HA   1 1 
       12 44676 2 1  22 ASP HB2  H -17.568  -0.928  15.301 1.00 . B B . 322 ASP HB2  1 1 
       12 44677 2 1  22 ASP HB3  H -16.945   0.146  14.067 1.00 . B B . 322 ASP HB3  1 1 
       12 44678 2 1  22 ASP N    N -19.530   0.543  14.094 1.00 . B B . 322 ASP N    1 1 
       12 44679 2 1  22 ASP O    O -17.965   2.868  13.899 1.00 . B B . 322 ASP O    1 1 
       12 44680 2 1  22 ASP OD1  O -16.319   0.233  17.211 1.00 . B B . 322 ASP OD1  1 1 
       12 44681 2 1  22 ASP OD2  O -15.346   1.279  15.609 1.00 . B B . 322 ASP OD2  1 1 
       12 44682 2 1  23 ALA C    C -16.642   4.977  15.491 1.00 . B B . 323 ALA C    1 1 
       12 44683 2 1  23 ALA CA   C -17.995   4.618  16.128 1.00 . B B . 323 ALA CA   1 1 
       12 44684 2 1  23 ALA CB   C -18.054   5.133  17.558 1.00 . B B . 323 ALA CB   1 1 
       12 44685 2 1  23 ALA H    H -18.590   2.796  16.962 1.00 . B B . 323 ALA H    1 1 
       12 44686 2 1  23 ALA HA   H -18.779   5.108  15.573 1.00 . B B . 323 ALA HA   1 1 
       12 44687 2 1  23 ALA HB1  H -17.540   6.079  17.624 1.00 . B B . 323 ALA HB1  1 1 
       12 44688 2 1  23 ALA HB2  H -17.675   4.415  18.264 1.00 . B B . 323 ALA HB2  1 1 
       12 44689 2 1  23 ALA HB3  H -19.091   5.318  17.792 1.00 . B B . 323 ALA HB3  1 1 
       12 44690 2 1  23 ALA N    N -18.296   3.171  16.105 1.00 . B B . 323 ALA N    1 1 
       12 44691 2 1  23 ALA O    O -16.550   5.953  14.728 1.00 . B B . 323 ALA O    1 1 
       12 44692 2 1  24 THR C    C -14.296   4.216  13.727 1.00 . B B . 324 THR C    1 1 
       12 44693 2 1  24 THR CA   C -14.318   4.534  15.220 1.00 . B B . 324 THR CA   1 1 
       12 44694 2 1  24 THR CB   C -13.209   3.767  15.960 1.00 . B B . 324 THR CB   1 1 
       12 44695 2 1  24 THR CG2  C -11.829   4.161  15.437 1.00 . B B . 324 THR CG2  1 1 
       12 44696 2 1  24 THR H    H -15.716   3.409  16.312 1.00 . B B . 324 THR H    1 1 
       12 44697 2 1  24 THR HA   H -14.159   5.595  15.346 1.00 . B B . 324 THR HA   1 1 
       12 44698 2 1  24 THR HB   H -13.364   2.708  15.813 1.00 . B B . 324 THR HB   1 1 
       12 44699 2 1  24 THR HG1  H -13.985   3.516  17.724 1.00 . B B . 324 THR HG1  1 1 
       12 44700 2 1  24 THR HG21 H -11.070   3.599  15.961 1.00 . B B . 324 THR HG21 1 1 
       12 44701 2 1  24 THR HG22 H -11.667   5.217  15.596 1.00 . B B . 324 THR HG22 1 1 
       12 44702 2 1  24 THR HG23 H -11.771   3.945  14.381 1.00 . B B . 324 THR HG23 1 1 
       12 44703 2 1  24 THR N    N -15.618   4.220  15.764 1.00 . B B . 324 THR N    1 1 
       12 44704 2 1  24 THR O    O -13.769   4.991  12.911 1.00 . B B . 324 THR O    1 1 
       12 44705 2 1  24 THR OG1  O -13.292   4.085  17.363 1.00 . B B . 324 THR OG1  1 1 
       12 44706 2 1  25 GLN C    C -15.787   3.696  11.199 1.00 . B B . 325 GLN C    1 1 
       12 44707 2 1  25 GLN CA   C -15.011   2.666  12.041 1.00 . B B . 325 GLN CA   1 1 
       12 44708 2 1  25 GLN CB   C -15.718   1.316  12.141 1.00 . B B . 325 GLN CB   1 1 
       12 44709 2 1  25 GLN CD   C -17.211   1.233  10.125 1.00 . B B . 325 GLN CD   1 1 
       12 44710 2 1  25 GLN CG   C -16.091   0.573  10.899 1.00 . B B . 325 GLN CG   1 1 
       12 44711 2 1  25 GLN H    H -15.301   2.456  14.011 1.00 . B B . 325 GLN H    1 1 
       12 44712 2 1  25 GLN HA   H -14.029   2.501  11.623 1.00 . B B . 325 GLN HA   1 1 
       12 44713 2 1  25 GLN HB2  H -15.132   0.645  12.749 1.00 . B B . 325 GLN HB2  1 1 
       12 44714 2 1  25 GLN HB3  H -16.632   1.526  12.676 1.00 . B B . 325 GLN HB3  1 1 
       12 44715 2 1  25 GLN HE21 H -15.942   1.859   8.916 1.00 . B B . 325 GLN HE21 1 1 
       12 44716 2 1  25 GLN HE22 H -17.590   2.289   8.554 1.00 . B B . 325 GLN HE22 1 1 
       12 44717 2 1  25 GLN HG2  H -15.214   0.509  10.270 1.00 . B B . 325 GLN HG2  1 1 
       12 44718 2 1  25 GLN HG3  H -16.393  -0.429  11.163 1.00 . B B . 325 GLN HG3  1 1 
       12 44719 2 1  25 GLN N    N -14.902   3.099  13.376 1.00 . B B . 325 GLN N    1 1 
       12 44720 2 1  25 GLN NE2  N -16.893   1.871   9.095 1.00 . B B . 325 GLN NE2  1 1 
       12 44721 2 1  25 GLN O    O -15.307   4.107  10.142 1.00 . B B . 325 GLN O    1 1 
       12 44722 2 1  25 GLN OE1  O -18.348   1.030  10.406 1.00 . B B . 325 GLN OE1  1 1 
       12 44723 2 1  26 VAL C    C -17.056   6.378  10.694 1.00 . B B . 326 VAL C    1 1 
       12 44724 2 1  26 VAL CA   C -17.790   5.079  10.955 1.00 . B B . 326 VAL CA   1 1 
       12 44725 2 1  26 VAL CB   C -19.208   5.332  11.560 1.00 . B B . 326 VAL CB   1 1 
       12 44726 2 1  26 VAL CG1  C -20.021   4.050  11.585 1.00 . B B . 326 VAL CG1  1 1 
       12 44727 2 1  26 VAL CG2  C -19.140   5.953  12.940 1.00 . B B . 326 VAL CG2  1 1 
       12 44728 2 1  26 VAL H    H -17.200   3.599  12.490 1.00 . B B . 326 VAL H    1 1 
       12 44729 2 1  26 VAL HA   H -17.915   4.631   9.979 1.00 . B B . 326 VAL HA   1 1 
       12 44730 2 1  26 VAL HB   H -19.720   6.015  10.897 1.00 . B B . 326 VAL HB   1 1 
       12 44731 2 1  26 VAL HG11 H -19.502   3.309  12.174 1.00 . B B . 326 VAL HG11 1 1 
       12 44732 2 1  26 VAL HG12 H -20.157   3.685  10.577 1.00 . B B . 326 VAL HG12 1 1 
       12 44733 2 1  26 VAL HG13 H -20.986   4.246  12.029 1.00 . B B . 326 VAL HG13 1 1 
       12 44734 2 1  26 VAL HG21 H -20.136   6.086  13.331 1.00 . B B . 326 VAL HG21 1 1 
       12 44735 2 1  26 VAL HG22 H -18.645   6.911  12.877 1.00 . B B . 326 VAL HG22 1 1 
       12 44736 2 1  26 VAL HG23 H -18.577   5.299  13.588 1.00 . B B . 326 VAL HG23 1 1 
       12 44737 2 1  26 VAL N    N -16.968   4.107  11.679 1.00 . B B . 326 VAL N    1 1 
       12 44738 2 1  26 VAL O    O -17.241   6.988   9.645 1.00 . B B . 326 VAL O    1 1 
       12 44739 2 1  27 TYR C    C -14.442   7.791  10.274 1.00 . B B . 327 TYR C    1 1 
       12 44740 2 1  27 TYR CA   C -15.391   7.981  11.448 1.00 . B B . 327 TYR CA   1 1 
       12 44741 2 1  27 TYR CB   C -14.593   8.261  12.724 1.00 . B B . 327 TYR CB   1 1 
       12 44742 2 1  27 TYR CD1  C -14.141  10.755  12.842 1.00 . B B . 327 TYR CD1  1 1 
       12 44743 2 1  27 TYR CD2  C -12.300   9.305  12.395 1.00 . B B . 327 TYR CD2  1 1 
       12 44744 2 1  27 TYR CE1  C -13.295  11.848  12.779 1.00 . B B . 327 TYR CE1  1 1 
       12 44745 2 1  27 TYR CE2  C -11.449  10.393  12.331 1.00 . B B . 327 TYR CE2  1 1 
       12 44746 2 1  27 TYR CG   C -13.662   9.465  12.654 1.00 . B B . 327 TYR CG   1 1 
       12 44747 2 1  27 TYR CZ   C -11.952  11.663  12.525 1.00 . B B . 327 TYR CZ   1 1 
       12 44748 2 1  27 TYR H    H -16.073   6.414  12.527 1.00 . B B . 327 TYR H    1 1 
       12 44749 2 1  27 TYR HA   H -16.045   8.820  11.256 1.00 . B B . 327 TYR HA   1 1 
       12 44750 2 1  27 TYR HB2  H -15.300   8.409  13.522 1.00 . B B . 327 TYR HB2  1 1 
       12 44751 2 1  27 TYR HB3  H -14.002   7.387  12.958 1.00 . B B . 327 TYR HB3  1 1 
       12 44752 2 1  27 TYR HD1  H -15.193  10.897  13.043 1.00 . B B . 327 TYR HD1  1 1 
       12 44753 2 1  27 TYR HD2  H -11.908   8.310  12.245 1.00 . B B . 327 TYR HD2  1 1 
       12 44754 2 1  27 TYR HE1  H -13.686  12.843  12.929 1.00 . B B . 327 TYR HE1  1 1 
       12 44755 2 1  27 TYR HE2  H -10.397  10.241  12.129 1.00 . B B . 327 TYR HE2  1 1 
       12 44756 2 1  27 TYR HH   H -10.557  12.680  11.681 1.00 . B B . 327 TYR HH   1 1 
       12 44757 2 1  27 TYR N    N -16.213   6.801  11.636 1.00 . B B . 327 TYR N    1 1 
       12 44758 2 1  27 TYR O    O -14.411   8.604   9.361 1.00 . B B . 327 TYR O    1 1 
       12 44759 2 1  27 TYR OH   O -11.110  12.760  12.469 1.00 . B B . 327 TYR OH   1 1 
       12 44760 2 1  28 VAL C    C -13.378   6.221   7.908 1.00 . B B . 328 VAL C    1 1 
       12 44761 2 1  28 VAL CA   C -12.714   6.426   9.251 1.00 . B B . 328 VAL CA   1 1 
       12 44762 2 1  28 VAL CB   C -11.839   5.189   9.605 1.00 . B B . 328 VAL CB   1 1 
       12 44763 2 1  28 VAL CG1  C -10.886   4.827   8.479 1.00 . B B . 328 VAL CG1  1 1 
       12 44764 2 1  28 VAL CG2  C -11.077   5.431  10.893 1.00 . B B . 328 VAL CG2  1 1 
       12 44765 2 1  28 VAL H    H -13.811   5.970  10.941 1.00 . B B . 328 VAL H    1 1 
       12 44766 2 1  28 VAL HA   H -12.072   7.292   9.187 1.00 . B B . 328 VAL HA   1 1 
       12 44767 2 1  28 VAL HB   H -12.502   4.351   9.761 1.00 . B B . 328 VAL HB   1 1 
       12 44768 2 1  28 VAL HG11 H -11.462   4.486   7.632 1.00 . B B . 328 VAL HG11 1 1 
       12 44769 2 1  28 VAL HG12 H -10.181   4.071   8.794 1.00 . B B . 328 VAL HG12 1 1 
       12 44770 2 1  28 VAL HG13 H -10.341   5.708   8.182 1.00 . B B . 328 VAL HG13 1 1 
       12 44771 2 1  28 VAL HG21 H -10.771   6.463  10.944 1.00 . B B . 328 VAL HG21 1 1 
       12 44772 2 1  28 VAL HG22 H -10.173   4.843  10.847 1.00 . B B . 328 VAL HG22 1 1 
       12 44773 2 1  28 VAL HG23 H -11.654   5.151  11.759 1.00 . B B . 328 VAL HG23 1 1 
       12 44774 2 1  28 VAL N    N -13.705   6.689  10.281 1.00 . B B . 328 VAL N    1 1 
       12 44775 2 1  28 VAL O    O -12.921   6.748   6.881 1.00 . B B . 328 VAL O    1 1 
       12 44776 2 1  29 ALA C    C -15.727   6.482   6.104 1.00 . B B . 329 ALA C    1 1 
       12 44777 2 1  29 ALA CA   C -15.190   5.192   6.708 1.00 . B B . 329 ALA CA   1 1 
       12 44778 2 1  29 ALA CB   C -16.302   4.211   6.967 1.00 . B B . 329 ALA CB   1 1 
       12 44779 2 1  29 ALA H    H -14.676   5.004   8.760 1.00 . B B . 329 ALA H    1 1 
       12 44780 2 1  29 ALA HA   H -14.461   4.730   6.060 1.00 . B B . 329 ALA HA   1 1 
       12 44781 2 1  29 ALA HB1  H -17.036   4.283   6.179 1.00 . B B . 329 ALA HB1  1 1 
       12 44782 2 1  29 ALA HB2  H -16.740   4.354   7.942 1.00 . B B . 329 ALA HB2  1 1 
       12 44783 2 1  29 ALA HB3  H -15.880   3.219   6.925 1.00 . B B . 329 ALA HB3  1 1 
       12 44784 2 1  29 ALA N    N -14.441   5.455   7.915 1.00 . B B . 329 ALA N    1 1 
       12 44785 2 1  29 ALA O    O -15.730   6.626   4.886 1.00 . B B . 329 ALA O    1 1 
       12 44786 2 1  30 PHE C    C -15.529   9.412   5.700 1.00 . B B . 330 PHE C    1 1 
       12 44787 2 1  30 PHE CA   C -16.627   8.711   6.501 1.00 . B B . 330 PHE CA   1 1 
       12 44788 2 1  30 PHE CB   C -17.048   9.557   7.710 1.00 . B B . 330 PHE CB   1 1 
       12 44789 2 1  30 PHE CD1  C -18.589  11.270   6.736 1.00 . B B . 330 PHE CD1  1 1 
       12 44790 2 1  30 PHE CD2  C -16.579  12.016   7.761 1.00 . B B . 330 PHE CD2  1 1 
       12 44791 2 1  30 PHE CE1  C -18.925  12.571   6.449 1.00 . B B . 330 PHE CE1  1 1 
       12 44792 2 1  30 PHE CE2  C -16.907  13.320   7.477 1.00 . B B . 330 PHE CE2  1 1 
       12 44793 2 1  30 PHE CG   C -17.417  10.976   7.394 1.00 . B B . 330 PHE CG   1 1 
       12 44794 2 1  30 PHE CZ   C -18.082  13.599   6.821 1.00 . B B . 330 PHE CZ   1 1 
       12 44795 2 1  30 PHE H    H -16.247   7.228   7.914 1.00 . B B . 330 PHE H    1 1 
       12 44796 2 1  30 PHE HA   H -17.486   8.569   5.860 1.00 . B B . 330 PHE HA   1 1 
       12 44797 2 1  30 PHE HB2  H -17.906   9.096   8.173 1.00 . B B . 330 PHE HB2  1 1 
       12 44798 2 1  30 PHE HB3  H -16.237   9.568   8.423 1.00 . B B . 330 PHE HB3  1 1 
       12 44799 2 1  30 PHE HD1  H -19.249  10.466   6.445 1.00 . B B . 330 PHE HD1  1 1 
       12 44800 2 1  30 PHE HD2  H -15.657  11.793   8.277 1.00 . B B . 330 PHE HD2  1 1 
       12 44801 2 1  30 PHE HE1  H -19.851  12.781   5.933 1.00 . B B . 330 PHE HE1  1 1 
       12 44802 2 1  30 PHE HE2  H -16.246  14.122   7.768 1.00 . B B . 330 PHE HE2  1 1 
       12 44803 2 1  30 PHE HZ   H -18.345  14.622   6.594 1.00 . B B . 330 PHE HZ   1 1 
       12 44804 2 1  30 PHE N    N -16.179   7.405   6.949 1.00 . B B . 330 PHE N    1 1 
       12 44805 2 1  30 PHE O    O -15.773   9.892   4.592 1.00 . B B . 330 PHE O    1 1 
       12 44806 2 1  31 LEU C    C -12.921   9.469   4.200 1.00 . B B . 331 LEU C    1 1 
       12 44807 2 1  31 LEU CA   C -13.196  10.068   5.573 1.00 . B B . 331 LEU CA   1 1 
       12 44808 2 1  31 LEU CB   C -11.906  10.100   6.426 1.00 . B B . 331 LEU CB   1 1 
       12 44809 2 1  31 LEU CD1  C -11.825  12.578   6.891 1.00 . B B . 331 LEU CD1  1 1 
       12 44810 2 1  31 LEU CD2  C -12.835  11.073   8.586 1.00 . B B . 331 LEU CD2  1 1 
       12 44811 2 1  31 LEU CG   C -11.772  11.193   7.521 1.00 . B B . 331 LEU CG   1 1 
       12 44812 2 1  31 LEU H    H -14.193   9.006   7.123 1.00 . B B . 331 LEU H    1 1 
       12 44813 2 1  31 LEU HA   H -13.508  11.085   5.398 1.00 . B B . 331 LEU HA   1 1 
       12 44814 2 1  31 LEU HB2  H -11.826   9.144   6.924 1.00 . B B . 331 LEU HB2  1 1 
       12 44815 2 1  31 LEU HB3  H -11.064  10.191   5.759 1.00 . B B . 331 LEU HB3  1 1 
       12 44816 2 1  31 LEU HD11 H -11.729  13.329   7.661 1.00 . B B . 331 LEU HD11 1 1 
       12 44817 2 1  31 LEU HD12 H -12.768  12.713   6.384 1.00 . B B . 331 LEU HD12 1 1 
       12 44818 2 1  31 LEU HD13 H -11.017  12.686   6.182 1.00 . B B . 331 LEU HD13 1 1 
       12 44819 2 1  31 LEU HD21 H -12.475  11.498   9.512 1.00 . B B . 331 LEU HD21 1 1 
       12 44820 2 1  31 LEU HD22 H -13.173  10.058   8.714 1.00 . B B . 331 LEU HD22 1 1 
       12 44821 2 1  31 LEU HD23 H -13.670  11.675   8.264 1.00 . B B . 331 LEU HD23 1 1 
       12 44822 2 1  31 LEU HG   H -10.799  11.094   7.982 1.00 . B B . 331 LEU HG   1 1 
       12 44823 2 1  31 LEU N    N -14.322   9.435   6.249 1.00 . B B . 331 LEU N    1 1 
       12 44824 2 1  31 LEU O    O -12.812  10.216   3.206 1.00 . B B . 331 LEU O    1 1 
       12 44825 2 1  32 VAL C    C -13.693   7.666   1.825 1.00 . B B . 332 VAL C    1 1 
       12 44826 2 1  32 VAL CA   C -12.525   7.531   2.817 1.00 . B B . 332 VAL CA   1 1 
       12 44827 2 1  32 VAL CB   C -12.065   6.038   2.960 1.00 . B B . 332 VAL CB   1 1 
       12 44828 2 1  32 VAL CG1  C -10.872   5.941   3.897 1.00 . B B . 332 VAL CG1  1 1 
       12 44829 2 1  32 VAL CG2  C -13.184   5.128   3.445 1.00 . B B . 332 VAL CG2  1 1 
       12 44830 2 1  32 VAL H    H -12.918   7.411   4.751 1.00 . B B . 332 VAL H    1 1 
       12 44831 2 1  32 VAL HA   H -11.705   8.099   2.401 1.00 . B B . 332 VAL HA   1 1 
       12 44832 2 1  32 VAL HB   H -11.739   5.705   1.986 1.00 . B B . 332 VAL HB   1 1 
       12 44833 2 1  32 VAL HG11 H -10.047   6.509   3.498 1.00 . B B . 332 VAL HG11 1 1 
       12 44834 2 1  32 VAL HG12 H -10.587   4.905   4.012 1.00 . B B . 332 VAL HG12 1 1 
       12 44835 2 1  32 VAL HG13 H -11.150   6.340   4.862 1.00 . B B . 332 VAL HG13 1 1 
       12 44836 2 1  32 VAL HG21 H -12.819   4.116   3.531 1.00 . B B . 332 VAL HG21 1 1 
       12 44837 2 1  32 VAL HG22 H -14.002   5.160   2.739 1.00 . B B . 332 VAL HG22 1 1 
       12 44838 2 1  32 VAL HG23 H -13.526   5.475   4.408 1.00 . B B . 332 VAL HG23 1 1 
       12 44839 2 1  32 VAL N    N -12.829   8.143   4.099 1.00 . B B . 332 VAL N    1 1 
       12 44840 2 1  32 VAL O    O -13.473   7.930   0.649 1.00 . B B . 332 VAL O    1 1 
       12 44841 2 1  33 TYR C    C -16.160   8.989   0.783 1.00 . B B . 333 TYR C    1 1 
       12 44842 2 1  33 TYR CA   C -16.137   7.640   1.499 1.00 . B B . 333 TYR CA   1 1 
       12 44843 2 1  33 TYR CB   C -17.403   7.444   2.346 1.00 . B B . 333 TYR CB   1 1 
       12 44844 2 1  33 TYR CD1  C -19.052   6.765   0.574 1.00 . B B . 333 TYR CD1  1 1 
       12 44845 2 1  33 TYR CD2  C -19.528   8.711   1.852 1.00 . B B . 333 TYR CD2  1 1 
       12 44846 2 1  33 TYR CE1  C -20.211   6.940  -0.138 1.00 . B B . 333 TYR CE1  1 1 
       12 44847 2 1  33 TYR CE2  C -20.691   8.896   1.142 1.00 . B B . 333 TYR CE2  1 1 
       12 44848 2 1  33 TYR CG   C -18.689   7.640   1.579 1.00 . B B . 333 TYR CG   1 1 
       12 44849 2 1  33 TYR CZ   C -21.027   8.000   0.143 1.00 . B B . 333 TYR CZ   1 1 
       12 44850 2 1  33 TYR H    H -15.004   7.105   3.223 1.00 . B B . 333 TYR H    1 1 
       12 44851 2 1  33 TYR HA   H -16.110   6.871   0.740 1.00 . B B . 333 TYR HA   1 1 
       12 44852 2 1  33 TYR HB2  H -17.406   6.438   2.740 1.00 . B B . 333 TYR HB2  1 1 
       12 44853 2 1  33 TYR HB3  H -17.388   8.145   3.167 1.00 . B B . 333 TYR HB3  1 1 
       12 44854 2 1  33 TYR HD1  H -18.408   5.928   0.349 1.00 . B B . 333 TYR HD1  1 1 
       12 44855 2 1  33 TYR HD2  H -19.259   9.403   2.636 1.00 . B B . 333 TYR HD2  1 1 
       12 44856 2 1  33 TYR HE1  H -20.475   6.242  -0.919 1.00 . B B . 333 TYR HE1  1 1 
       12 44857 2 1  33 TYR HE2  H -21.329   9.735   1.372 1.00 . B B . 333 TYR HE2  1 1 
       12 44858 2 1  33 TYR HH   H -22.288   9.087  -0.822 1.00 . B B . 333 TYR HH   1 1 
       12 44859 2 1  33 TYR N    N -14.929   7.470   2.313 1.00 . B B . 333 TYR N    1 1 
       12 44860 2 1  33 TYR O    O -16.434   9.055  -0.427 1.00 . B B . 333 TYR O    1 1 
       12 44861 2 1  33 TYR OH   O -22.190   8.164  -0.577 1.00 . B B . 333 TYR OH   1 1 
       12 44862 2 1  34 LEU C    C -14.652  11.516  -0.051 1.00 . B B . 334 LEU C    1 1 
       12 44863 2 1  34 LEU CA   C -15.814  11.365   0.900 1.00 . B B . 334 LEU CA   1 1 
       12 44864 2 1  34 LEU CB   C -15.854  12.520   1.924 1.00 . B B . 334 LEU CB   1 1 
       12 44865 2 1  34 LEU CD1  C -17.867  11.729   3.248 1.00 . B B . 334 LEU CD1  1 1 
       12 44866 2 1  34 LEU CD2  C -17.124  14.102   3.416 1.00 . B B . 334 LEU CD2  1 1 
       12 44867 2 1  34 LEU CG   C -17.232  12.885   2.515 1.00 . B B . 334 LEU CG   1 1 
       12 44868 2 1  34 LEU H    H -15.635   9.945   2.459 1.00 . B B . 334 LEU H    1 1 
       12 44869 2 1  34 LEU HA   H -16.706  11.424   0.292 1.00 . B B . 334 LEU HA   1 1 
       12 44870 2 1  34 LEU HB2  H -15.203  12.255   2.745 1.00 . B B . 334 LEU HB2  1 1 
       12 44871 2 1  34 LEU HB3  H -15.451  13.398   1.445 1.00 . B B . 334 LEU HB3  1 1 
       12 44872 2 1  34 LEU HD11 H -17.977  10.904   2.560 1.00 . B B . 334 LEU HD11 1 1 
       12 44873 2 1  34 LEU HD12 H -18.835  12.024   3.624 1.00 . B B . 334 LEU HD12 1 1 
       12 44874 2 1  34 LEU HD13 H -17.236  11.427   4.071 1.00 . B B . 334 LEU HD13 1 1 
       12 44875 2 1  34 LEU HD21 H -16.752  14.940   2.845 1.00 . B B . 334 LEU HD21 1 1 
       12 44876 2 1  34 LEU HD22 H -16.447  13.891   4.230 1.00 . B B . 334 LEU HD22 1 1 
       12 44877 2 1  34 LEU HD23 H -18.100  14.344   3.813 1.00 . B B . 334 LEU HD23 1 1 
       12 44878 2 1  34 LEU HG   H -17.895  13.140   1.701 1.00 . B B . 334 LEU HG   1 1 
       12 44879 2 1  34 LEU N    N -15.854  10.049   1.506 1.00 . B B . 334 LEU N    1 1 
       12 44880 2 1  34 LEU O    O -14.787  12.166  -1.078 1.00 . B B . 334 LEU O    1 1 
       12 44881 2 1  35 ASP C    C -12.654  10.335  -1.960 1.00 . B B . 335 ASP C    1 1 
       12 44882 2 1  35 ASP CA   C -12.361  10.989  -0.620 1.00 . B B . 335 ASP CA   1 1 
       12 44883 2 1  35 ASP CB   C -11.116  10.359   0.010 1.00 . B B . 335 ASP CB   1 1 
       12 44884 2 1  35 ASP CG   C  -9.865  10.596  -0.830 1.00 . B B . 335 ASP CG   1 1 
       12 44885 2 1  35 ASP H    H -13.513  10.197   0.967 1.00 . B B . 335 ASP H    1 1 
       12 44886 2 1  35 ASP HA   H -12.199  12.044  -0.781 1.00 . B B . 335 ASP HA   1 1 
       12 44887 2 1  35 ASP HB2  H -10.959  10.783   0.991 1.00 . B B . 335 ASP HB2  1 1 
       12 44888 2 1  35 ASP HB3  H -11.268   9.295   0.107 1.00 . B B . 335 ASP HB3  1 1 
       12 44889 2 1  35 ASP N    N -13.537  10.851   0.236 1.00 . B B . 335 ASP N    1 1 
       12 44890 2 1  35 ASP O    O -12.463  10.941  -3.020 1.00 . B B . 335 ASP O    1 1 
       12 44891 2 1  35 ASP OD1  O  -9.672   9.898  -1.848 1.00 . B B . 335 ASP OD1  1 1 
       12 44892 2 1  35 ASP OD2  O  -9.060  11.498  -0.476 1.00 . B B . 335 ASP OD2  1 1 
       12 44893 2 1  36 LEU C    C -14.530   9.163  -3.937 1.00 . B B . 336 LEU C    1 1 
       12 44894 2 1  36 LEU CA   C -13.554   8.361  -3.098 1.00 . B B . 336 LEU CA   1 1 
       12 44895 2 1  36 LEU CB   C -14.253   7.079  -2.657 1.00 . B B . 336 LEU CB   1 1 
       12 44896 2 1  36 LEU CD1  C -14.279   4.961  -1.370 1.00 . B B . 336 LEU CD1  1 1 
       12 44897 2 1  36 LEU CD2  C -12.360   5.459  -2.866 1.00 . B B . 336 LEU CD2  1 1 
       12 44898 2 1  36 LEU CG   C -13.401   6.050  -1.931 1.00 . B B . 336 LEU CG   1 1 
       12 44899 2 1  36 LEU H    H -13.154   8.482  -1.145 1.00 . B B . 336 LEU H    1 1 
       12 44900 2 1  36 LEU HA   H -12.694   8.083  -3.687 1.00 . B B . 336 LEU HA   1 1 
       12 44901 2 1  36 LEU HB2  H -15.072   7.351  -2.009 1.00 . B B . 336 LEU HB2  1 1 
       12 44902 2 1  36 LEU HB3  H -14.664   6.610  -3.540 1.00 . B B . 336 LEU HB3  1 1 
       12 44903 2 1  36 LEU HD11 H -14.800   5.325  -0.501 1.00 . B B . 336 LEU HD11 1 1 
       12 44904 2 1  36 LEU HD12 H -13.698   4.093  -1.117 1.00 . B B . 336 LEU HD12 1 1 
       12 44905 2 1  36 LEU HD13 H -15.018   4.690  -2.110 1.00 . B B . 336 LEU HD13 1 1 
       12 44906 2 1  36 LEU HD21 H -12.845   4.999  -3.713 1.00 . B B . 336 LEU HD21 1 1 
       12 44907 2 1  36 LEU HD22 H -11.791   4.712  -2.331 1.00 . B B . 336 LEU HD22 1 1 
       12 44908 2 1  36 LEU HD23 H -11.694   6.239  -3.206 1.00 . B B . 336 LEU HD23 1 1 
       12 44909 2 1  36 LEU HG   H -12.891   6.524  -1.107 1.00 . B B . 336 LEU HG   1 1 
       12 44910 2 1  36 LEU N    N -13.118   9.092  -1.917 1.00 . B B . 336 LEU N    1 1 
       12 44911 2 1  36 LEU O    O -14.347   9.305  -5.141 1.00 . B B . 336 LEU O    1 1 
       12 44912 2 1  37 MET C    C -16.127  11.714  -4.634 1.00 . B B . 337 MET C    1 1 
       12 44913 2 1  37 MET CA   C -16.609  10.405  -3.988 1.00 . B B . 337 MET CA   1 1 
       12 44914 2 1  37 MET CB   C -17.778  10.691  -3.042 1.00 . B B . 337 MET CB   1 1 
       12 44915 2 1  37 MET CE   C -20.413   9.015  -3.810 1.00 . B B . 337 MET CE   1 1 
       12 44916 2 1  37 MET CG   C -18.967  11.417  -3.682 1.00 . B B . 337 MET CG   1 1 
       12 44917 2 1  37 MET H    H -15.570   9.578  -2.319 1.00 . B B . 337 MET H    1 1 
       12 44918 2 1  37 MET HA   H -16.967   9.759  -4.775 1.00 . B B . 337 MET HA   1 1 
       12 44919 2 1  37 MET HB2  H -18.138   9.744  -2.666 1.00 . B B . 337 MET HB2  1 1 
       12 44920 2 1  37 MET HB3  H -17.423  11.281  -2.211 1.00 . B B . 337 MET HB3  1 1 
       12 44921 2 1  37 MET HE1  H -19.548   8.382  -3.702 1.00 . B B . 337 MET HE1  1 1 
       12 44922 2 1  37 MET HE2  H -21.237   8.470  -4.247 1.00 . B B . 337 MET HE2  1 1 
       12 44923 2 1  37 MET HE3  H -20.702   9.361  -2.830 1.00 . B B . 337 MET HE3  1 1 
       12 44924 2 1  37 MET HG2  H -19.616  11.852  -2.940 1.00 . B B . 337 MET HG2  1 1 
       12 44925 2 1  37 MET HG3  H -18.538  12.224  -4.258 1.00 . B B . 337 MET HG3  1 1 
       12 44926 2 1  37 MET N    N -15.547   9.690  -3.295 1.00 . B B . 337 MET N    1 1 
       12 44927 2 1  37 MET O    O -16.327  11.913  -5.838 1.00 . B B . 337 MET O    1 1 
       12 44928 2 1  37 MET SD   S -19.941  10.411  -4.837 1.00 . B B . 337 MET SD   1 1 
       12 44929 2 1  38 GLU C    C -13.749  14.029  -4.955 1.00 . B B . 338 GLU C    1 1 
       12 44930 2 1  38 GLU CA   C -15.148  13.917  -4.384 1.00 . B B . 338 GLU CA   1 1 
       12 44931 2 1  38 GLU CB   C -15.321  15.008  -3.322 1.00 . B B . 338 GLU CB   1 1 
       12 44932 2 1  38 GLU CD   C -14.476  16.032  -1.185 1.00 . B B . 338 GLU CD   1 1 
       12 44933 2 1  38 GLU CG   C -14.342  14.902  -2.168 1.00 . B B . 338 GLU CG   1 1 
       12 44934 2 1  38 GLU H    H -15.156  12.367  -2.956 1.00 . B B . 338 GLU H    1 1 
       12 44935 2 1  38 GLU HA   H -15.850  14.123  -5.178 1.00 . B B . 338 GLU HA   1 1 
       12 44936 2 1  38 GLU HB2  H -15.185  15.971  -3.790 1.00 . B B . 338 GLU HB2  1 1 
       12 44937 2 1  38 GLU HB3  H -16.324  14.955  -2.925 1.00 . B B . 338 GLU HB3  1 1 
       12 44938 2 1  38 GLU HG2  H -14.489  13.950  -1.681 1.00 . B B . 338 GLU HG2  1 1 
       12 44939 2 1  38 GLU HG3  H -13.343  14.915  -2.580 1.00 . B B . 338 GLU HG3  1 1 
       12 44940 2 1  38 GLU N    N -15.467  12.583  -3.865 1.00 . B B . 338 GLU N    1 1 
       12 44941 2 1  38 GLU O    O -13.475  14.955  -5.713 1.00 . B B . 338 GLU O    1 1 
       12 44942 2 1  38 GLU OE1  O -15.385  15.994  -0.323 1.00 . B B . 338 GLU OE1  1 1 
       12 44943 2 1  38 GLU OE2  O -13.689  16.996  -1.271 1.00 . B B . 338 GLU OE2  1 1 
       12 44944 2 1  39 SER C    C -11.180  12.275  -6.130 1.00 . B B . 339 SER C    1 1 
       12 44945 2 1  39 SER CA   C -11.508  13.297  -5.078 1.00 . B B . 339 SER CA   1 1 
       12 44946 2 1  39 SER CB   C -10.520  13.226  -3.898 1.00 . B B . 339 SER CB   1 1 
       12 44947 2 1  39 SER H    H -12.993  12.218  -4.262 1.00 . B B . 339 SER H    1 1 
       12 44948 2 1  39 SER HA   H -11.448  14.274  -5.532 1.00 . B B . 339 SER HA   1 1 
       12 44949 2 1  39 SER HB2  H -10.804  13.952  -3.151 1.00 . B B . 339 SER HB2  1 1 
       12 44950 2 1  39 SER HB3  H -10.551  12.238  -3.466 1.00 . B B . 339 SER HB3  1 1 
       12 44951 2 1  39 SER HG   H  -9.149  14.463  -4.426 1.00 . B B . 339 SER HG   1 1 
       12 44952 2 1  39 SER N    N -12.861  13.112  -4.645 1.00 . B B . 339 SER N    1 1 
       12 44953 2 1  39 SER O    O -10.907  12.629  -7.284 1.00 . B B . 339 SER O    1 1 
       12 44954 2 1  39 SER OG   O  -9.193  13.502  -4.324 1.00 . B B . 339 SER OG   1 1 
       12 44955 2 1  40 LYS C    C -12.147   9.778  -7.708 1.00 . B B . 340 LYS C    1 1 
       12 44956 2 1  40 LYS CA   C -10.972   9.933  -6.731 1.00 . B B . 340 LYS CA   1 1 
       12 44957 2 1  40 LYS CB   C -10.683   8.635  -5.975 1.00 . B B . 340 LYS CB   1 1 
       12 44958 2 1  40 LYS CD   C  -9.495   6.439  -5.912 1.00 . B B . 340 LYS CD   1 1 
       12 44959 2 1  40 LYS CE   C  -8.392   5.604  -6.551 1.00 . B B . 340 LYS CE   1 1 
       12 44960 2 1  40 LYS CG   C  -9.817   7.659  -6.745 1.00 . B B . 340 LYS CG   1 1 
       12 44961 2 1  40 LYS H    H -11.406  10.522  -4.923 1.00 . B B . 340 LYS H    1 1 
       12 44962 2 1  40 LYS HA   H -10.103  10.201  -7.310 1.00 . B B . 340 LYS HA   1 1 
       12 44963 2 1  40 LYS HB2  H -10.180   8.876  -5.050 1.00 . B B . 340 LYS HB2  1 1 
       12 44964 2 1  40 LYS HB3  H -11.621   8.150  -5.746 1.00 . B B . 340 LYS HB3  1 1 
       12 44965 2 1  40 LYS HD2  H  -9.169   6.760  -4.933 1.00 . B B . 340 LYS HD2  1 1 
       12 44966 2 1  40 LYS HD3  H -10.385   5.835  -5.814 1.00 . B B . 340 LYS HD3  1 1 
       12 44967 2 1  40 LYS HE2  H  -7.503   6.215  -6.563 1.00 . B B . 340 LYS HE2  1 1 
       12 44968 2 1  40 LYS HE3  H  -8.201   4.740  -5.932 1.00 . B B . 340 LYS HE3  1 1 
       12 44969 2 1  40 LYS HG2  H -10.342   7.351  -7.636 1.00 . B B . 340 LYS HG2  1 1 
       12 44970 2 1  40 LYS HG3  H  -8.896   8.152  -7.022 1.00 . B B . 340 LYS HG3  1 1 
       12 44971 2 1  40 LYS HZ1  H  -9.612   4.631  -8.006 1.00 . B B . 340 LYS HZ1  1 1 
       12 44972 2 1  40 LYS HZ2  H  -7.981   4.525  -8.281 1.00 . B B . 340 LYS HZ2  1 1 
       12 44973 2 1  40 LYS HZ3  H  -8.758   5.969  -8.599 1.00 . B B . 340 LYS HZ3  1 1 
       12 44974 2 1  40 LYS N    N -11.259  10.982  -5.779 1.00 . B B . 340 LYS N    1 1 
       12 44975 2 1  40 LYS NZ   N  -8.720   5.170  -7.936 1.00 . B B . 340 LYS NZ   1 1 
       12 44976 2 1  40 LYS O    O -12.085   9.002  -8.660 1.00 . B B . 340 LYS O    1 1 
       12 44977 2 1  41 SER C    C -15.071   9.349  -8.646 1.00 . B B . 341 SER C    1 1 
       12 44978 2 1  41 SER CA   C -14.375  10.688  -8.319 1.00 . B B . 341 SER CA   1 1 
       12 44979 2 1  41 SER CB   C -13.919  11.398  -9.589 1.00 . B B . 341 SER CB   1 1 
       12 44980 2 1  41 SER H    H -13.206  11.117  -6.644 1.00 . B B . 341 SER H    1 1 
       12 44981 2 1  41 SER HA   H -15.081  11.335  -7.822 1.00 . B B . 341 SER HA   1 1 
       12 44982 2 1  41 SER HB2  H -13.224  10.765 -10.121 1.00 . B B . 341 SER HB2  1 1 
       12 44983 2 1  41 SER HB3  H -14.771  11.617 -10.215 1.00 . B B . 341 SER HB3  1 1 
       12 44984 2 1  41 SER HG   H -12.469  12.409  -8.751 1.00 . B B . 341 SER HG   1 1 
       12 44985 2 1  41 SER N    N -13.210  10.555  -7.447 1.00 . B B . 341 SER N    1 1 
       12 44986 2 1  41 SER O    O -15.596   9.176  -9.759 1.00 . B B . 341 SER O    1 1 
       12 44987 2 1  41 SER OG   O -13.269  12.624  -9.247 1.00 . B B . 341 SER OG   1 1 
       12 44988 2 1  42 TRP C    C -17.210   7.280  -8.320 1.00 . B B . 342 TRP C    1 1 
       12 44989 2 1  42 TRP CA   C -15.788   7.156  -7.828 1.00 . B B . 342 TRP CA   1 1 
       12 44990 2 1  42 TRP CB   C -15.762   6.352  -6.546 1.00 . B B . 342 TRP CB   1 1 
       12 44991 2 1  42 TRP CD1  C -13.285   5.751  -6.539 1.00 . B B . 342 TRP CD1  1 1 
       12 44992 2 1  42 TRP CD2  C -14.661   4.045  -6.113 1.00 . B B . 342 TRP CD2  1 1 
       12 44993 2 1  42 TRP CE2  C -13.353   3.567  -6.089 1.00 . B B . 342 TRP CE2  1 1 
       12 44994 2 1  42 TRP CE3  C -15.705   3.157  -5.865 1.00 . B B . 342 TRP CE3  1 1 
       12 44995 2 1  42 TRP CG   C -14.599   5.443  -6.417 1.00 . B B . 342 TRP CG   1 1 
       12 44996 2 1  42 TRP CH2  C -14.097   1.384  -5.584 1.00 . B B . 342 TRP CH2  1 1 
       12 44997 2 1  42 TRP CZ2  C -13.054   2.228  -5.826 1.00 . B B . 342 TRP CZ2  1 1 
       12 44998 2 1  42 TRP CZ3  C -15.410   1.837  -5.603 1.00 . B B . 342 TRP CZ3  1 1 
       12 44999 2 1  42 TRP H    H -14.696   8.600  -6.791 1.00 . B B . 342 TRP H    1 1 
       12 45000 2 1  42 TRP HA   H -15.231   6.604  -8.570 1.00 . B B . 342 TRP HA   1 1 
       12 45001 2 1  42 TRP HB2  H -15.746   7.028  -5.704 1.00 . B B . 342 TRP HB2  1 1 
       12 45002 2 1  42 TRP HB3  H -16.662   5.755  -6.500 1.00 . B B . 342 TRP HB3  1 1 
       12 45003 2 1  42 TRP HD1  H -12.910   6.738  -6.767 1.00 . B B . 342 TRP HD1  1 1 
       12 45004 2 1  42 TRP HE1  H -11.552   4.561  -6.415 1.00 . B B . 342 TRP HE1  1 1 
       12 45005 2 1  42 TRP HE3  H -16.735   3.485  -5.875 1.00 . B B . 342 TRP HE3  1 1 
       12 45006 2 1  42 TRP HH2  H -13.914   0.340  -5.372 1.00 . B B . 342 TRP HH2  1 1 
       12 45007 2 1  42 TRP HZ2  H -12.046   1.846  -5.804 1.00 . B B . 342 TRP HZ2  1 1 
       12 45008 2 1  42 TRP HZ3  H -16.210   1.138  -5.408 1.00 . B B . 342 TRP HZ3  1 1 
       12 45009 2 1  42 TRP N    N -15.117   8.436  -7.665 1.00 . B B . 342 TRP N    1 1 
       12 45010 2 1  42 TRP NE1  N -12.528   4.625  -6.360 1.00 . B B . 342 TRP NE1  1 1 
       12 45011 2 1  42 TRP O    O -18.008   8.091  -7.814 1.00 . B B . 342 TRP O    1 1 
       12 45012 2 1  43 HIS C    C -19.836   5.794  -8.962 1.00 . B B . 343 HIS C    1 1 
       12 45013 2 1  43 HIS CA   C -18.820   6.415  -9.911 1.00 . B B . 343 HIS CA   1 1 
       12 45014 2 1  43 HIS CB   C -18.770   5.594 -11.218 1.00 . B B . 343 HIS CB   1 1 
       12 45015 2 1  43 HIS CD2  C -20.994   6.000 -12.502 1.00 . B B . 343 HIS CD2  1 1 
       12 45016 2 1  43 HIS CE1  C -21.898   4.039 -12.129 1.00 . B B . 343 HIS CE1  1 1 
       12 45017 2 1  43 HIS CG   C -20.123   5.269 -11.782 1.00 . B B . 343 HIS CG   1 1 
       12 45018 2 1  43 HIS H    H -16.790   5.914  -9.673 1.00 . B B . 343 HIS H    1 1 
       12 45019 2 1  43 HIS HA   H -19.111   7.421 -10.158 1.00 . B B . 343 HIS HA   1 1 
       12 45020 2 1  43 HIS HB2  H -18.223   6.141 -11.969 1.00 . B B . 343 HIS HB2  1 1 
       12 45021 2 1  43 HIS HB3  H -18.261   4.662 -11.023 1.00 . B B . 343 HIS HB3  1 1 
       12 45022 2 1  43 HIS HD1  H -20.378   3.268 -11.096 1.00 . B B . 343 HIS HD1  1 1 
       12 45023 2 1  43 HIS HD2  H -20.851   7.011 -12.852 1.00 . B B . 343 HIS HD2  1 1 
       12 45024 2 1  43 HIS HE1  H -22.551   3.184 -12.059 1.00 . B B . 343 HIS HE1  1 1 
       12 45025 2 1  43 HIS HE2  H -22.811   5.403 -13.352 1.00 . B B . 343 HIS HE2  1 1 
       12 45026 2 1  43 HIS N    N -17.509   6.478  -9.314 1.00 . B B . 343 HIS N    1 1 
       12 45027 2 1  43 HIS ND1  N -20.728   4.049 -11.577 1.00 . B B . 343 HIS ND1  1 1 
       12 45028 2 1  43 HIS NE2  N -22.097   5.207 -12.705 1.00 . B B . 343 HIS NE2  1 1 
       12 45029 2 1  43 HIS O    O -20.953   6.272  -8.830 1.00 . B B . 343 HIS O    1 1 
       12 45030 2 1  44 GLU C    C -19.642   3.493  -6.285 1.00 . B B . 344 GLU C    1 1 
       12 45031 2 1  44 GLU CA   C -20.355   3.988  -7.515 1.00 . B B . 344 GLU CA   1 1 
       12 45032 2 1  44 GLU CB   C -20.882   2.816  -8.353 1.00 . B B . 344 GLU CB   1 1 
       12 45033 2 1  44 GLU CD   C -23.202   2.872  -7.378 1.00 . B B . 344 GLU CD   1 1 
       12 45034 2 1  44 GLU CG   C -21.994   2.017  -7.694 1.00 . B B . 344 GLU CG   1 1 
       12 45035 2 1  44 GLU H    H -18.467   4.592  -8.379 1.00 . B B . 344 GLU H    1 1 
       12 45036 2 1  44 GLU HA   H -21.185   4.620  -7.234 1.00 . B B . 344 GLU HA   1 1 
       12 45037 2 1  44 GLU HB2  H -21.192   3.178  -9.324 1.00 . B B . 344 GLU HB2  1 1 
       12 45038 2 1  44 GLU HB3  H -20.052   2.150  -8.532 1.00 . B B . 344 GLU HB3  1 1 
       12 45039 2 1  44 GLU HG2  H -22.289   1.228  -8.370 1.00 . B B . 344 GLU HG2  1 1 
       12 45040 2 1  44 GLU HG3  H -21.620   1.584  -6.779 1.00 . B B . 344 GLU HG3  1 1 
       12 45041 2 1  44 GLU N    N -19.435   4.750  -8.315 1.00 . B B . 344 GLU N    1 1 
       12 45042 2 1  44 GLU O    O -18.680   2.769  -6.396 1.00 . B B . 344 GLU O    1 1 
       12 45043 2 1  44 GLU OE1  O -24.044   3.084  -8.272 1.00 . B B . 344 GLU OE1  1 1 
       12 45044 2 1  44 GLU OE2  O -23.322   3.343  -6.236 1.00 . B B . 344 GLU OE2  1 1 
       12 45045 2 1  45 VAL C    C -20.527   2.977  -2.933 1.00 . B B . 345 VAL C    1 1 
       12 45046 2 1  45 VAL CA   C -19.451   3.530  -3.873 1.00 . B B . 345 VAL CA   1 1 
       12 45047 2 1  45 VAL CB   C -18.806   4.777  -3.184 1.00 . B B . 345 VAL CB   1 1 
       12 45048 2 1  45 VAL CG1  C -17.897   4.381  -2.049 1.00 . B B . 345 VAL CG1  1 1 
       12 45049 2 1  45 VAL CG2  C -18.070   5.661  -4.167 1.00 . B B . 345 VAL CG2  1 1 
       12 45050 2 1  45 VAL H    H -20.857   4.525  -5.097 1.00 . B B . 345 VAL H    1 1 
       12 45051 2 1  45 VAL HA   H -18.688   2.788  -4.060 1.00 . B B . 345 VAL HA   1 1 
       12 45052 2 1  45 VAL HB   H -19.614   5.351  -2.755 1.00 . B B . 345 VAL HB   1 1 
       12 45053 2 1  45 VAL HG11 H -17.478   5.285  -1.632 1.00 . B B . 345 VAL HG11 1 1 
       12 45054 2 1  45 VAL HG12 H -17.092   3.786  -2.456 1.00 . B B . 345 VAL HG12 1 1 
       12 45055 2 1  45 VAL HG13 H -18.441   3.836  -1.294 1.00 . B B . 345 VAL HG13 1 1 
       12 45056 2 1  45 VAL HG21 H -17.264   5.099  -4.613 1.00 . B B . 345 VAL HG21 1 1 
       12 45057 2 1  45 VAL HG22 H -17.670   6.521  -3.649 1.00 . B B . 345 VAL HG22 1 1 
       12 45058 2 1  45 VAL HG23 H -18.751   5.989  -4.939 1.00 . B B . 345 VAL HG23 1 1 
       12 45059 2 1  45 VAL N    N -20.086   3.918  -5.128 1.00 . B B . 345 VAL N    1 1 
       12 45060 2 1  45 VAL O    O -21.506   3.672  -2.658 1.00 . B B . 345 VAL O    1 1 
       12 45061 2 1  46 ASN C    C -20.673   0.792  -0.298 1.00 . B B . 346 ASN C    1 1 
       12 45062 2 1  46 ASN CA   C -21.359   1.176  -1.541 1.00 . B B . 346 ASN CA   1 1 
       12 45063 2 1  46 ASN CB   C -22.058  -0.080  -2.105 1.00 . B B . 346 ASN CB   1 1 
       12 45064 2 1  46 ASN CG   C -22.804   0.140  -3.390 1.00 . B B . 346 ASN CG   1 1 
       12 45065 2 1  46 ASN H    H -19.635   1.122  -2.609 1.00 . B B . 346 ASN H    1 1 
       12 45066 2 1  46 ASN HA   H -22.101   1.929  -1.321 1.00 . B B . 346 ASN HA   1 1 
       12 45067 2 1  46 ASN HB2  H -21.304  -0.828  -2.296 1.00 . B B . 346 ASN HB2  1 1 
       12 45068 2 1  46 ASN HB3  H -22.742  -0.466  -1.364 1.00 . B B . 346 ASN HB3  1 1 
       12 45069 2 1  46 ASN HD21 H -21.311  -0.628  -4.404 1.00 . B B . 346 ASN HD21 1 1 
       12 45070 2 1  46 ASN HD22 H -22.671  -0.098  -5.345 1.00 . B B . 346 ASN HD22 1 1 
       12 45071 2 1  46 ASN N    N -20.373   1.749  -2.447 1.00 . B B . 346 ASN N    1 1 
       12 45072 2 1  46 ASN ND2  N -22.206  -0.227  -4.492 1.00 . B B . 346 ASN ND2  1 1 
       12 45073 2 1  46 ASN O    O -19.475   0.596  -0.303 1.00 . B B . 346 ASN O    1 1 
       12 45074 2 1  46 ASN OD1  O -23.947   0.569  -3.381 1.00 . B B . 346 ASN OD1  1 1 
       12 45075 2 1  47 CYS C    C -21.536  -0.888   2.589 1.00 . B B . 347 CYS C    1 1 
       12 45076 2 1  47 CYS CA   C -20.854   0.332   2.010 1.00 . B B . 347 CYS CA   1 1 
       12 45077 2 1  47 CYS CB   C -21.015   1.563   2.899 1.00 . B B . 347 CYS CB   1 1 
       12 45078 2 1  47 CYS H    H -22.385   0.688   0.727 1.00 . B B . 347 CYS H    1 1 
       12 45079 2 1  47 CYS HA   H -19.801   0.129   1.891 1.00 . B B . 347 CYS HA   1 1 
       12 45080 2 1  47 CYS HB2  H -20.216   2.239   2.641 1.00 . B B . 347 CYS HB2  1 1 
       12 45081 2 1  47 CYS HB3  H -21.958   2.054   2.734 1.00 . B B . 347 CYS HB3  1 1 
       12 45082 2 1  47 CYS HG   H -21.971   0.828   5.042 1.00 . B B . 347 CYS HG   1 1 
       12 45083 2 1  47 CYS N    N -21.405   0.635   0.737 1.00 . B B . 347 CYS N    1 1 
       12 45084 2 1  47 CYS O    O -22.751  -0.907   2.746 1.00 . B B . 347 CYS O    1 1 
       12 45085 2 1  47 CYS SG   S -20.801   1.300   4.630 1.00 . B B . 347 CYS SG   1 1 
       12 45086 2 1  48 VAL C    C -20.589  -3.537   4.677 1.00 . B B . 348 VAL C    1 1 
       12 45087 2 1  48 VAL CA   C -21.328  -3.151   3.417 1.00 . B B . 348 VAL CA   1 1 
       12 45088 2 1  48 VAL CB   C -21.242  -4.332   2.404 1.00 . B B . 348 VAL CB   1 1 
       12 45089 2 1  48 VAL CG1  C -21.889  -5.602   2.969 1.00 . B B . 348 VAL CG1  1 1 
       12 45090 2 1  48 VAL CG2  C -21.845  -3.962   1.054 1.00 . B B . 348 VAL CG2  1 1 
       12 45091 2 1  48 VAL H    H -19.787  -1.910   2.750 1.00 . B B . 348 VAL H    1 1 
       12 45092 2 1  48 VAL HA   H -22.366  -2.969   3.654 1.00 . B B . 348 VAL HA   1 1 
       12 45093 2 1  48 VAL HB   H -20.192  -4.547   2.264 1.00 . B B . 348 VAL HB   1 1 
       12 45094 2 1  48 VAL HG11 H -21.200  -6.110   3.627 1.00 . B B . 348 VAL HG11 1 1 
       12 45095 2 1  48 VAL HG12 H -22.247  -6.259   2.194 1.00 . B B . 348 VAL HG12 1 1 
       12 45096 2 1  48 VAL HG13 H -22.733  -5.304   3.572 1.00 . B B . 348 VAL HG13 1 1 
       12 45097 2 1  48 VAL HG21 H -21.310  -3.115   0.652 1.00 . B B . 348 VAL HG21 1 1 
       12 45098 2 1  48 VAL HG22 H -22.887  -3.715   1.175 1.00 . B B . 348 VAL HG22 1 1 
       12 45099 2 1  48 VAL HG23 H -21.744  -4.800   0.382 1.00 . B B . 348 VAL HG23 1 1 
       12 45100 2 1  48 VAL N    N -20.766  -1.919   2.872 1.00 . B B . 348 VAL N    1 1 
       12 45101 2 1  48 VAL O    O -19.352  -3.496   4.711 1.00 . B B . 348 VAL O    1 1 
       12 45102 2 1  49 GLY C    C -20.792  -5.788   7.124 1.00 . B B . 349 GLY C    1 1 
       12 45103 2 1  49 GLY CA   C -20.713  -4.294   6.933 1.00 . B B . 349 GLY CA   1 1 
       12 45104 2 1  49 GLY H    H -22.307  -3.847   5.720 1.00 . B B . 349 GLY H    1 1 
       12 45105 2 1  49 GLY HA2  H -19.680  -3.984   6.943 1.00 . B B . 349 GLY HA2  1 1 
       12 45106 2 1  49 GLY HA3  H -21.230  -3.817   7.754 1.00 . B B . 349 GLY HA3  1 1 
       12 45107 2 1  49 GLY N    N -21.324  -3.876   5.714 1.00 . B B . 349 GLY N    1 1 
       12 45108 2 1  49 GLY O    O -21.843  -6.391   6.906 1.00 . B B . 349 GLY O    1 1 
       12 45109 2 1  50 LEU C    C -19.404  -8.026   9.257 1.00 . B B . 350 LEU C    1 1 
       12 45110 2 1  50 LEU CA   C -19.660  -7.794   7.794 1.00 . B B . 350 LEU CA   1 1 
       12 45111 2 1  50 LEU CB   C -18.655  -8.575   6.923 1.00 . B B . 350 LEU CB   1 1 
       12 45112 2 1  50 LEU CD1  C -18.732  -7.316   4.688 1.00 . B B . 350 LEU CD1  1 1 
       12 45113 2 1  50 LEU CD2  C -18.125  -9.755   4.753 1.00 . B B . 350 LEU CD2  1 1 
       12 45114 2 1  50 LEU CG   C -18.918  -8.643   5.399 1.00 . B B . 350 LEU CG   1 1 
       12 45115 2 1  50 LEU H    H -18.993  -5.701   7.699 1.00 . B B . 350 LEU H    1 1 
       12 45116 2 1  50 LEU HA   H -20.659  -8.153   7.586 1.00 . B B . 350 LEU HA   1 1 
       12 45117 2 1  50 LEU HB2  H -17.684  -8.121   7.058 1.00 . B B . 350 LEU HB2  1 1 
       12 45118 2 1  50 LEU HB3  H -18.600  -9.585   7.298 1.00 . B B . 350 LEU HB3  1 1 
       12 45119 2 1  50 LEU HD11 H -19.618  -6.717   4.834 1.00 . B B . 350 LEU HD11 1 1 
       12 45120 2 1  50 LEU HD12 H -18.515  -7.450   3.642 1.00 . B B . 350 LEU HD12 1 1 
       12 45121 2 1  50 LEU HD13 H -17.909  -6.799   5.155 1.00 . B B . 350 LEU HD13 1 1 
       12 45122 2 1  50 LEU HD21 H -17.139  -9.817   5.182 1.00 . B B . 350 LEU HD21 1 1 
       12 45123 2 1  50 LEU HD22 H -17.999  -9.503   3.710 1.00 . B B . 350 LEU HD22 1 1 
       12 45124 2 1  50 LEU HD23 H -18.639 -10.700   4.833 1.00 . B B . 350 LEU HD23 1 1 
       12 45125 2 1  50 LEU HG   H -19.966  -8.887   5.284 1.00 . B B . 350 LEU HG   1 1 
       12 45126 2 1  50 LEU N    N -19.698  -6.374   7.535 1.00 . B B . 350 LEU N    1 1 
       12 45127 2 1  50 LEU O    O -18.274  -7.889   9.722 1.00 . B B . 350 LEU O    1 1 
       12 45128 2 1  51 PRO C    C -19.446  -9.685  11.866 1.00 . B B . 351 PRO C    1 1 
       12 45129 2 1  51 PRO CA   C -20.386  -8.550  11.480 1.00 . B B . 351 PRO CA   1 1 
       12 45130 2 1  51 PRO CB   C -21.822  -8.908  11.860 1.00 . B B . 351 PRO CB   1 1 
       12 45131 2 1  51 PRO CD   C -21.836  -8.559   9.515 1.00 . B B . 351 PRO CD   1 1 
       12 45132 2 1  51 PRO CG   C -22.656  -8.406  10.747 1.00 . B B . 351 PRO CG   1 1 
       12 45133 2 1  51 PRO HA   H -20.087  -7.645  11.988 1.00 . B B . 351 PRO HA   1 1 
       12 45134 2 1  51 PRO HB2  H -21.896  -9.980  11.945 1.00 . B B . 351 PRO HB2  1 1 
       12 45135 2 1  51 PRO HB3  H -22.083  -8.438  12.797 1.00 . B B . 351 PRO HB3  1 1 
       12 45136 2 1  51 PRO HD2  H -21.960  -9.550   9.102 1.00 . B B . 351 PRO HD2  1 1 
       12 45137 2 1  51 PRO HD3  H -22.100  -7.804   8.787 1.00 . B B . 351 PRO HD3  1 1 
       12 45138 2 1  51 PRO HG2  H -23.569  -8.975  10.669 1.00 . B B . 351 PRO HG2  1 1 
       12 45139 2 1  51 PRO HG3  H -22.872  -7.362  10.917 1.00 . B B . 351 PRO HG3  1 1 
       12 45140 2 1  51 PRO N    N -20.462  -8.354  10.017 1.00 . B B . 351 PRO N    1 1 
       12 45141 2 1  51 PRO O    O -18.761  -9.625  12.873 1.00 . B B . 351 PRO O    1 1 
       12 45142 2 1  52 GLU C    C -17.105 -11.527  11.262 1.00 . B B . 352 GLU C    1 1 
       12 45143 2 1  52 GLU CA   C -18.599 -11.905  11.175 1.00 . B B . 352 GLU CA   1 1 
       12 45144 2 1  52 GLU CB   C -18.809 -12.732   9.925 1.00 . B B . 352 GLU CB   1 1 
       12 45145 2 1  52 GLU CD   C -20.448 -13.589   8.266 1.00 . B B . 352 GLU CD   1 1 
       12 45146 2 1  52 GLU CG   C -20.241 -13.130   9.678 1.00 . B B . 352 GLU CG   1 1 
       12 45147 2 1  52 GLU H    H -20.093 -10.657  10.306 1.00 . B B . 352 GLU H    1 1 
       12 45148 2 1  52 GLU HA   H -18.908 -12.486  12.031 1.00 . B B . 352 GLU HA   1 1 
       12 45149 2 1  52 GLU HB2  H -18.484 -12.153   9.074 1.00 . B B . 352 GLU HB2  1 1 
       12 45150 2 1  52 GLU HB3  H -18.212 -13.631   9.992 1.00 . B B . 352 GLU HB3  1 1 
       12 45151 2 1  52 GLU HG2  H -20.507 -13.935  10.347 1.00 . B B . 352 GLU HG2  1 1 
       12 45152 2 1  52 GLU HG3  H -20.880 -12.279   9.863 1.00 . B B . 352 GLU HG3  1 1 
       12 45153 2 1  52 GLU N    N -19.444 -10.707  11.039 1.00 . B B . 352 GLU N    1 1 
       12 45154 2 1  52 GLU O    O -16.313 -12.189  11.918 1.00 . B B . 352 GLU O    1 1 
       12 45155 2 1  52 GLU OE1  O -20.126 -14.748   7.937 1.00 . B B . 352 GLU OE1  1 1 
       12 45156 2 1  52 GLU OE2  O -20.920 -12.774   7.447 1.00 . B B . 352 GLU OE2  1 1 
       12 45157 2 1  53 LEU C    C -15.149  -8.656  11.132 1.00 . B B . 353 LEU C    1 1 
       12 45158 2 1  53 LEU CA   C -15.382 -10.021  10.486 1.00 . B B . 353 LEU CA   1 1 
       12 45159 2 1  53 LEU CB   C -14.862 -10.005   9.029 1.00 . B B . 353 LEU CB   1 1 
       12 45160 2 1  53 LEU CD1  C -15.988 -12.054   8.007 1.00 . B B . 353 LEU CD1  1 1 
       12 45161 2 1  53 LEU CD2  C -13.937 -11.116   6.983 1.00 . B B . 353 LEU CD2  1 1 
       12 45162 2 1  53 LEU CG   C -14.677 -11.346   8.276 1.00 . B B . 353 LEU CG   1 1 
       12 45163 2 1  53 LEU H    H -17.606 -10.129  10.201 1.00 . B B . 353 LEU H    1 1 
       12 45164 2 1  53 LEU HA   H -14.793 -10.740  11.035 1.00 . B B . 353 LEU HA   1 1 
       12 45165 2 1  53 LEU HB2  H -15.560  -9.419   8.449 1.00 . B B . 353 LEU HB2  1 1 
       12 45166 2 1  53 LEU HB3  H -13.912  -9.491   9.032 1.00 . B B . 353 LEU HB3  1 1 
       12 45167 2 1  53 LEU HD11 H -16.633 -11.419   7.417 1.00 . B B . 353 LEU HD11 1 1 
       12 45168 2 1  53 LEU HD12 H -16.458 -12.283   8.951 1.00 . B B . 353 LEU HD12 1 1 
       12 45169 2 1  53 LEU HD13 H -15.796 -12.973   7.474 1.00 . B B . 353 LEU HD13 1 1 
       12 45170 2 1  53 LEU HD21 H -13.805 -12.054   6.464 1.00 . B B . 353 LEU HD21 1 1 
       12 45171 2 1  53 LEU HD22 H -12.974 -10.677   7.195 1.00 . B B . 353 LEU HD22 1 1 
       12 45172 2 1  53 LEU HD23 H -14.510 -10.442   6.365 1.00 . B B . 353 LEU HD23 1 1 
       12 45173 2 1  53 LEU HG   H -14.071 -12.002   8.884 1.00 . B B . 353 LEU HG   1 1 
       12 45174 2 1  53 LEU N    N -16.766 -10.469  10.572 1.00 . B B . 353 LEU N    1 1 
       12 45175 2 1  53 LEU O    O -14.004  -8.210  11.216 1.00 . B B . 353 LEU O    1 1 
       12 45176 2 1  54 GLN C    C -15.549  -5.634  11.190 1.00 . B B . 354 GLN C    1 1 
       12 45177 2 1  54 GLN CA   C -16.153  -6.631  12.157 1.00 . B B . 354 GLN CA   1 1 
       12 45178 2 1  54 GLN CB   C -15.412  -6.637  13.492 1.00 . B B . 354 GLN CB   1 1 
       12 45179 2 1  54 GLN CD   C -17.413  -6.199  14.946 1.00 . B B . 354 GLN CD   1 1 
       12 45180 2 1  54 GLN CG   C -16.256  -7.146  14.634 1.00 . B B . 354 GLN CG   1 1 
       12 45181 2 1  54 GLN H    H -17.107  -8.429  11.498 1.00 . B B . 354 GLN H    1 1 
       12 45182 2 1  54 GLN HA   H -17.174  -6.321  12.328 1.00 . B B . 354 GLN HA   1 1 
       12 45183 2 1  54 GLN HB2  H -14.538  -7.266  13.404 1.00 . B B . 354 GLN HB2  1 1 
       12 45184 2 1  54 GLN HB3  H -15.100  -5.628  13.722 1.00 . B B . 354 GLN HB3  1 1 
       12 45185 2 1  54 GLN HE21 H -18.560  -7.697  15.517 1.00 . B B . 354 GLN HE21 1 1 
       12 45186 2 1  54 GLN HE22 H -19.249  -6.126  15.616 1.00 . B B . 354 GLN HE22 1 1 
       12 45187 2 1  54 GLN HG2  H -16.650  -8.117  14.376 1.00 . B B . 354 GLN HG2  1 1 
       12 45188 2 1  54 GLN HG3  H -15.623  -7.224  15.502 1.00 . B B . 354 GLN HG3  1 1 
       12 45189 2 1  54 GLN N    N -16.234  -7.992  11.571 1.00 . B B . 354 GLN N    1 1 
       12 45190 2 1  54 GLN NE2  N -18.509  -6.729  15.399 1.00 . B B . 354 GLN NE2  1 1 
       12 45191 2 1  54 GLN O    O -14.972  -4.623  11.585 1.00 . B B . 354 GLN O    1 1 
       12 45192 2 1  54 GLN OE1  O -17.313  -4.991  14.761 1.00 . B B . 354 GLN OE1  1 1 
       12 45193 2 1  55 LEU C    C -16.283  -4.467   8.036 1.00 . B B . 355 LEU C    1 1 
       12 45194 2 1  55 LEU CA   C -15.230  -5.015   8.921 1.00 . B B . 355 LEU CA   1 1 
       12 45195 2 1  55 LEU CB   C -14.046  -5.626   8.128 1.00 . B B . 355 LEU CB   1 1 
       12 45196 2 1  55 LEU CD1  C -15.218  -7.052   6.380 1.00 . B B . 355 LEU CD1  1 1 
       12 45197 2 1  55 LEU CD2  C -12.851  -7.549   7.033 1.00 . B B . 355 LEU CD2  1 1 
       12 45198 2 1  55 LEU CG   C -14.202  -7.026   7.506 1.00 . B B . 355 LEU CG   1 1 
       12 45199 2 1  55 LEU H    H -16.330  -6.645   9.708 1.00 . B B . 355 LEU H    1 1 
       12 45200 2 1  55 LEU HA   H -14.844  -4.171   9.472 1.00 . B B . 355 LEU HA   1 1 
       12 45201 2 1  55 LEU HB2  H -13.869  -4.967   7.285 1.00 . B B . 355 LEU HB2  1 1 
       12 45202 2 1  55 LEU HB3  H -13.195  -5.627   8.784 1.00 . B B . 355 LEU HB3  1 1 
       12 45203 2 1  55 LEU HD11 H -14.889  -6.394   5.590 1.00 . B B . 355 LEU HD11 1 1 
       12 45204 2 1  55 LEU HD12 H -16.169  -6.700   6.752 1.00 . B B . 355 LEU HD12 1 1 
       12 45205 2 1  55 LEU HD13 H -15.320  -8.056   5.998 1.00 . B B . 355 LEU HD13 1 1 
       12 45206 2 1  55 LEU HD21 H -12.178  -7.633   7.874 1.00 . B B . 355 LEU HD21 1 1 
       12 45207 2 1  55 LEU HD22 H -12.431  -6.864   6.311 1.00 . B B . 355 LEU HD22 1 1 
       12 45208 2 1  55 LEU HD23 H -12.971  -8.522   6.577 1.00 . B B . 355 LEU HD23 1 1 
       12 45209 2 1  55 LEU HG   H -14.557  -7.689   8.278 1.00 . B B . 355 LEU HG   1 1 
       12 45210 2 1  55 LEU N    N -15.757  -5.883   9.930 1.00 . B B . 355 LEU N    1 1 
       12 45211 2 1  55 LEU O    O -17.373  -5.028   7.906 1.00 . B B . 355 LEU O    1 1 
       12 45212 2 1  56 ILE C    C -15.988  -2.622   5.310 1.00 . B B . 356 ILE C    1 1 
       12 45213 2 1  56 ILE CA   C -16.811  -2.718   6.534 1.00 . B B . 356 ILE CA   1 1 
       12 45214 2 1  56 ILE CB   C -17.046  -1.281   6.959 1.00 . B B . 356 ILE CB   1 1 
       12 45215 2 1  56 ILE CD1  C -18.576  -1.869   8.939 1.00 . B B . 356 ILE CD1  1 1 
       12 45216 2 1  56 ILE CG1  C -17.350  -1.194   8.425 1.00 . B B . 356 ILE CG1  1 1 
       12 45217 2 1  56 ILE CG2  C -18.157  -0.622   6.147 1.00 . B B . 356 ILE CG2  1 1 
       12 45218 2 1  56 ILE H    H -15.097  -2.958   7.620 1.00 . B B . 356 ILE H    1 1 
       12 45219 2 1  56 ILE HA   H -17.750  -3.230   6.388 1.00 . B B . 356 ILE HA   1 1 
       12 45220 2 1  56 ILE HB   H -16.137  -0.730   6.771 1.00 . B B . 356 ILE HB   1 1 
       12 45221 2 1  56 ILE HD11 H -19.434  -1.723   8.305 1.00 . B B . 356 ILE HD11 1 1 
       12 45222 2 1  56 ILE HD12 H -18.756  -1.338   9.868 1.00 . B B . 356 ILE HD12 1 1 
       12 45223 2 1  56 ILE HD13 H -18.369  -2.904   9.152 1.00 . B B . 356 ILE HD13 1 1 
       12 45224 2 1  56 ILE HG12 H -16.531  -1.627   8.977 1.00 . B B . 356 ILE HG12 1 1 
       12 45225 2 1  56 ILE HG13 H -17.416  -0.148   8.690 1.00 . B B . 356 ILE HG13 1 1 
       12 45226 2 1  56 ILE HG21 H -19.120  -0.881   6.554 1.00 . B B . 356 ILE HG21 1 1 
       12 45227 2 1  56 ILE HG22 H -18.123  -1.026   5.146 1.00 . B B . 356 ILE HG22 1 1 
       12 45228 2 1  56 ILE HG23 H -18.032   0.448   6.109 1.00 . B B . 356 ILE HG23 1 1 
       12 45229 2 1  56 ILE N    N -15.968  -3.372   7.454 1.00 . B B . 356 ILE N    1 1 
       12 45230 2 1  56 ILE O    O -14.776  -2.439   5.413 1.00 . B B . 356 ILE O    1 1 
       12 45231 2 1  57 CYS C    C -16.681  -1.818   2.037 1.00 . B B . 357 CYS C    1 1 
       12 45232 2 1  57 CYS CA   C -15.827  -2.569   3.013 1.00 . B B . 357 CYS CA   1 1 
       12 45233 2 1  57 CYS CB   C -15.387  -3.928   2.433 1.00 . B B . 357 CYS CB   1 1 
       12 45234 2 1  57 CYS H    H -17.558  -2.749   4.199 1.00 . B B . 357 CYS H    1 1 
       12 45235 2 1  57 CYS HA   H -14.958  -1.970   3.240 1.00 . B B . 357 CYS HA   1 1 
       12 45236 2 1  57 CYS HB2  H -16.130  -4.430   1.856 1.00 . B B . 357 CYS HB2  1 1 
       12 45237 2 1  57 CYS HB3  H -14.554  -3.715   1.780 1.00 . B B . 357 CYS HB3  1 1 
       12 45238 2 1  57 CYS HG   H -15.819  -5.710   4.145 1.00 . B B . 357 CYS HG   1 1 
       12 45239 2 1  57 CYS N    N -16.577  -2.701   4.196 1.00 . B B . 357 CYS N    1 1 
       12 45240 2 1  57 CYS O    O -17.924  -1.942   2.052 1.00 . B B . 357 CYS O    1 1 
       12 45241 2 1  57 CYS SG   S -14.754  -5.125   3.616 1.00 . B B . 357 CYS SG   1 1 
       12 45242 2 1  58 LEU C    C -16.509  -0.846  -1.080 1.00 . B B . 358 LEU C    1 1 
       12 45243 2 1  58 LEU CA   C -16.742  -0.263   0.260 1.00 . B B . 358 LEU CA   1 1 
       12 45244 2 1  58 LEU CB   C -16.374   1.235   0.320 1.00 . B B . 358 LEU CB   1 1 
       12 45245 2 1  58 LEU CD1  C -17.236   1.546   2.663 1.00 . B B . 358 LEU CD1  1 1 
       12 45246 2 1  58 LEU CD2  C -16.616   3.523   1.330 1.00 . B B . 358 LEU CD2  1 1 
       12 45247 2 1  58 LEU CG   C -17.202   2.124   1.279 1.00 . B B . 358 LEU CG   1 1 
       12 45248 2 1  58 LEU H    H -15.076  -1.048   1.198 1.00 . B B . 358 LEU H    1 1 
       12 45249 2 1  58 LEU HA   H -17.797  -0.369   0.470 1.00 . B B . 358 LEU HA   1 1 
       12 45250 2 1  58 LEU HB2  H -15.328   1.347   0.555 1.00 . B B . 358 LEU HB2  1 1 
       12 45251 2 1  58 LEU HB3  H -16.554   1.597  -0.681 1.00 . B B . 358 LEU HB3  1 1 
       12 45252 2 1  58 LEU HD11 H -16.334   1.765   3.209 1.00 . B B . 358 LEU HD11 1 1 
       12 45253 2 1  58 LEU HD12 H -17.279   0.481   2.499 1.00 . B B . 358 LEU HD12 1 1 
       12 45254 2 1  58 LEU HD13 H -18.126   1.863   3.182 1.00 . B B . 358 LEU HD13 1 1 
       12 45255 2 1  58 LEU HD21 H -15.771   3.537   2.002 1.00 . B B . 358 LEU HD21 1 1 
       12 45256 2 1  58 LEU HD22 H -17.355   4.256   1.608 1.00 . B B . 358 LEU HD22 1 1 
       12 45257 2 1  58 LEU HD23 H -16.247   3.762   0.345 1.00 . B B . 358 LEU HD23 1 1 
       12 45258 2 1  58 LEU HG   H -18.219   2.204   0.922 1.00 . B B . 358 LEU HG   1 1 
       12 45259 2 1  58 LEU N    N -16.061  -1.042   1.229 1.00 . B B . 358 LEU N    1 1 
       12 45260 2 1  58 LEU O    O -15.378  -0.902  -1.567 1.00 . B B . 358 LEU O    1 1 
       12 45261 2 1  59 VAL C    C -18.321  -1.213  -3.872 1.00 . B B . 359 VAL C    1 1 
       12 45262 2 1  59 VAL CA   C -17.463  -1.960  -2.923 1.00 . B B . 359 VAL CA   1 1 
       12 45263 2 1  59 VAL CB   C -17.926  -3.436  -2.859 1.00 . B B . 359 VAL CB   1 1 
       12 45264 2 1  59 VAL CG1  C -17.813  -4.096  -4.225 1.00 . B B . 359 VAL CG1  1 1 
       12 45265 2 1  59 VAL CG2  C -17.122  -4.207  -1.821 1.00 . B B . 359 VAL CG2  1 1 
       12 45266 2 1  59 VAL H    H -18.453  -1.247  -1.289 1.00 . B B . 359 VAL H    1 1 
       12 45267 2 1  59 VAL HA   H -16.437  -1.929  -3.257 1.00 . B B . 359 VAL HA   1 1 
       12 45268 2 1  59 VAL HB   H -18.965  -3.448  -2.564 1.00 . B B . 359 VAL HB   1 1 
       12 45269 2 1  59 VAL HG11 H -16.784  -4.062  -4.555 1.00 . B B . 359 VAL HG11 1 1 
       12 45270 2 1  59 VAL HG12 H -18.435  -3.573  -4.934 1.00 . B B . 359 VAL HG12 1 1 
       12 45271 2 1  59 VAL HG13 H -18.131  -5.126  -4.153 1.00 . B B . 359 VAL HG13 1 1 
       12 45272 2 1  59 VAL HG21 H -17.457  -5.233  -1.785 1.00 . B B . 359 VAL HG21 1 1 
       12 45273 2 1  59 VAL HG22 H -17.251  -3.749  -0.852 1.00 . B B . 359 VAL HG22 1 1 
       12 45274 2 1  59 VAL HG23 H -16.077  -4.177  -2.093 1.00 . B B . 359 VAL HG23 1 1 
       12 45275 2 1  59 VAL N    N -17.547  -1.326  -1.661 1.00 . B B . 359 VAL N    1 1 
       12 45276 2 1  59 VAL O    O -19.487  -0.935  -3.585 1.00 . B B . 359 VAL O    1 1 
       12 45277 2 1  60 GLY C    C -17.805  -0.267  -7.226 1.00 . B B . 360 GLY C    1 1 
       12 45278 2 1  60 GLY CA   C -18.479  -0.154  -5.925 1.00 . B B . 360 GLY CA   1 1 
       12 45279 2 1  60 GLY H    H -16.819  -1.063  -5.131 1.00 . B B . 360 GLY H    1 1 
       12 45280 2 1  60 GLY HA2  H -19.478  -0.559  -5.987 1.00 . B B . 360 GLY HA2  1 1 
       12 45281 2 1  60 GLY HA3  H -18.537   0.889  -5.650 1.00 . B B . 360 GLY HA3  1 1 
       12 45282 2 1  60 GLY N    N -17.762  -0.852  -4.956 1.00 . B B . 360 GLY N    1 1 
       12 45283 2 1  60 GLY O    O -16.960  -1.145  -7.423 1.00 . B B . 360 GLY O    1 1 
       12 45284 2 1  61 THR C    C -16.715   1.845  -9.586 1.00 . B B . 361 THR C    1 1 
       12 45285 2 1  61 THR CA   C -17.546   0.559  -9.372 1.00 . B B . 361 THR CA   1 1 
       12 45286 2 1  61 THR CB   C -18.676   0.460 -10.400 1.00 . B B . 361 THR CB   1 1 
       12 45287 2 1  61 THR CG2  C -18.169  -0.130 -11.681 1.00 . B B . 361 THR CG2  1 1 
       12 45288 2 1  61 THR H    H -18.692   1.379  -7.903 1.00 . B B . 361 THR H    1 1 
       12 45289 2 1  61 THR HA   H -16.917  -0.316  -9.450 1.00 . B B . 361 THR HA   1 1 
       12 45290 2 1  61 THR HB   H -19.088   1.440 -10.589 1.00 . B B . 361 THR HB   1 1 
       12 45291 2 1  61 THR HG1  H -19.482  -0.663  -8.975 1.00 . B B . 361 THR HG1  1 1 
       12 45292 2 1  61 THR HG21 H -17.395   0.505 -12.090 1.00 . B B . 361 THR HG21 1 1 
       12 45293 2 1  61 THR HG22 H -18.986  -0.205 -12.383 1.00 . B B . 361 THR HG22 1 1 
       12 45294 2 1  61 THR HG23 H -17.767  -1.114 -11.494 1.00 . B B . 361 THR HG23 1 1 
       12 45295 2 1  61 THR N    N -18.105   0.615  -8.104 1.00 . B B . 361 THR N    1 1 
       12 45296 2 1  61 THR O    O -17.274   2.960  -9.582 1.00 . B B . 361 THR O    1 1 
       12 45297 2 1  61 THR OG1  O -19.685  -0.437  -9.895 1.00 . B B . 361 THR OG1  1 1 
       12 45298 2 1  62 GLU C    C -14.879   3.531 -11.190 1.00 . B B . 362 GLU C    1 1 
       12 45299 2 1  62 GLU CA   C -14.423   2.757  -9.954 1.00 . B B . 362 GLU CA   1 1 
       12 45300 2 1  62 GLU CB   C -13.033   2.126 -10.192 1.00 . B B . 362 GLU CB   1 1 
       12 45301 2 1  62 GLU CD   C -11.522   4.070  -9.480 1.00 . B B . 362 GLU CD   1 1 
       12 45302 2 1  62 GLU CG   C -11.893   3.081 -10.559 1.00 . B B . 362 GLU CG   1 1 
       12 45303 2 1  62 GLU H    H -15.049   0.752  -9.600 1.00 . B B . 362 GLU H    1 1 
       12 45304 2 1  62 GLU HA   H -14.383   3.409  -9.094 1.00 . B B . 362 GLU HA   1 1 
       12 45305 2 1  62 GLU HB2  H -12.741   1.614  -9.287 1.00 . B B . 362 GLU HB2  1 1 
       12 45306 2 1  62 GLU HB3  H -13.131   1.391 -10.977 1.00 . B B . 362 GLU HB3  1 1 
       12 45307 2 1  62 GLU HG2  H -11.012   2.499 -10.784 1.00 . B B . 362 GLU HG2  1 1 
       12 45308 2 1  62 GLU HG3  H -12.184   3.630 -11.442 1.00 . B B . 362 GLU HG3  1 1 
       12 45309 2 1  62 GLU N    N -15.381   1.666  -9.698 1.00 . B B . 362 GLU N    1 1 
       12 45310 2 1  62 GLU O    O -15.029   4.751 -11.167 1.00 . B B . 362 GLU O    1 1 
       12 45311 2 1  62 GLU OE1  O -10.850   3.681  -8.508 1.00 . B B . 362 GLU OE1  1 1 
       12 45312 2 1  62 GLU OE2  O -11.827   5.256  -9.627 1.00 . B B . 362 GLU OE2  1 1 
       12 45313 2 1  63 ILE C    C -16.795   2.420 -13.861 1.00 . B B . 363 ILE C    1 1 
       12 45314 2 1  63 ILE CA   C -15.642   3.312 -13.483 1.00 . B B . 363 ILE CA   1 1 
       12 45315 2 1  63 ILE CB   C -14.586   3.167 -14.619 1.00 . B B . 363 ILE CB   1 1 
       12 45316 2 1  63 ILE CD1  C -13.291   5.284 -14.038 1.00 . B B . 363 ILE CD1  1 1 
       12 45317 2 1  63 ILE CG1  C -13.241   3.802 -14.258 1.00 . B B . 363 ILE CG1  1 1 
       12 45318 2 1  63 ILE CG2  C -15.118   3.773 -15.916 1.00 . B B . 363 ILE CG2  1 1 
       12 45319 2 1  63 ILE H    H -15.118   1.809 -12.239 1.00 . B B . 363 ILE H    1 1 
       12 45320 2 1  63 ILE HA   H -15.948   4.341 -13.378 1.00 . B B . 363 ILE HA   1 1 
       12 45321 2 1  63 ILE HB   H -14.450   2.107 -14.772 1.00 . B B . 363 ILE HB   1 1 
       12 45322 2 1  63 ILE HD11 H -12.301   5.640 -13.791 1.00 . B B . 363 ILE HD11 1 1 
       12 45323 2 1  63 ILE HD12 H -13.987   5.499 -13.242 1.00 . B B . 363 ILE HD12 1 1 
       12 45324 2 1  63 ILE HD13 H -13.623   5.736 -14.960 1.00 . B B . 363 ILE HD13 1 1 
       12 45325 2 1  63 ILE HG12 H -12.867   3.348 -13.353 1.00 . B B . 363 ILE HG12 1 1 
       12 45326 2 1  63 ILE HG13 H -12.546   3.608 -15.061 1.00 . B B . 363 ILE HG13 1 1 
       12 45327 2 1  63 ILE HG21 H -16.023   3.261 -16.212 1.00 . B B . 363 ILE HG21 1 1 
       12 45328 2 1  63 ILE HG22 H -14.375   3.674 -16.694 1.00 . B B . 363 ILE HG22 1 1 
       12 45329 2 1  63 ILE HG23 H -15.333   4.818 -15.757 1.00 . B B . 363 ILE HG23 1 1 
       12 45330 2 1  63 ILE N    N -15.160   2.785 -12.239 1.00 . B B . 363 ILE N    1 1 
       12 45331 2 1  63 ILE O    O -16.643   1.217 -13.806 1.00 . B B . 363 ILE O    1 1 
       12 45332 2 1  64 GLU C    C -18.734   1.167 -15.698 1.00 . B B . 364 GLU C    1 1 
       12 45333 2 1  64 GLU CA   C -19.097   2.230 -14.631 1.00 . B B . 364 GLU CA   1 1 
       12 45334 2 1  64 GLU CB   C -20.188   3.160 -15.187 1.00 . B B . 364 GLU CB   1 1 
       12 45335 2 1  64 GLU CD   C -19.171   5.468 -15.646 1.00 . B B . 364 GLU CD   1 1 
       12 45336 2 1  64 GLU CG   C -19.704   4.166 -16.236 1.00 . B B . 364 GLU CG   1 1 
       12 45337 2 1  64 GLU H    H -17.923   3.980 -14.162 1.00 . B B . 364 GLU H    1 1 
       12 45338 2 1  64 GLU HA   H -19.490   1.719 -13.763 1.00 . B B . 364 GLU HA   1 1 
       12 45339 2 1  64 GLU HB2  H -20.958   2.554 -15.639 1.00 . B B . 364 GLU HB2  1 1 
       12 45340 2 1  64 GLU HB3  H -20.622   3.711 -14.365 1.00 . B B . 364 GLU HB3  1 1 
       12 45341 2 1  64 GLU HG2  H -18.903   3.699 -16.790 1.00 . B B . 364 GLU HG2  1 1 
       12 45342 2 1  64 GLU HG3  H -20.515   4.381 -16.915 1.00 . B B . 364 GLU HG3  1 1 
       12 45343 2 1  64 GLU N    N -17.924   2.992 -14.196 1.00 . B B . 364 GLU N    1 1 
       12 45344 2 1  64 GLU O    O -18.072   1.472 -16.702 1.00 . B B . 364 GLU O    1 1 
       12 45345 2 1  64 GLU OE1  O -18.096   5.481 -15.015 1.00 . B B . 364 GLU OE1  1 1 
       12 45346 2 1  64 GLU OE2  O -19.850   6.498 -15.788 1.00 . B B . 364 GLU OE2  1 1 
       12 45347 2 1  65 GLY C    C -17.486  -1.753 -16.277 1.00 . B B . 365 GLY C    1 1 
       12 45348 2 1  65 GLY CA   C -18.882  -1.148 -16.402 1.00 . B B . 365 GLY CA   1 1 
       12 45349 2 1  65 GLY H    H -19.653  -0.282 -14.650 1.00 . B B . 365 GLY H    1 1 
       12 45350 2 1  65 GLY HA2  H -19.609  -1.928 -16.231 1.00 . B B . 365 GLY HA2  1 1 
       12 45351 2 1  65 GLY HA3  H -19.014  -0.773 -17.405 1.00 . B B . 365 GLY HA3  1 1 
       12 45352 2 1  65 GLY N    N -19.143  -0.069 -15.462 1.00 . B B . 365 GLY N    1 1 
       12 45353 2 1  65 GLY O    O -17.338  -2.961 -16.074 1.00 . B B . 365 GLY O    1 1 
       12 45354 2 1  66 GLU C    C -14.434  -1.254 -14.965 1.00 . B B . 366 GLU C    1 1 
       12 45355 2 1  66 GLU CA   C -15.079  -1.368 -16.345 1.00 . B B . 366 GLU CA   1 1 
       12 45356 2 1  66 GLU CB   C -14.245  -0.642 -17.415 1.00 . B B . 366 GLU CB   1 1 
       12 45357 2 1  66 GLU CD   C -13.520   1.468 -18.531 1.00 . B B . 366 GLU CD   1 1 
       12 45358 2 1  66 GLU CG   C -14.432   0.846 -17.500 1.00 . B B . 366 GLU CG   1 1 
       12 45359 2 1  66 GLU H    H -16.630   0.050 -16.434 1.00 . B B . 366 GLU H    1 1 
       12 45360 2 1  66 GLU HA   H -15.103  -2.418 -16.600 1.00 . B B . 366 GLU HA   1 1 
       12 45361 2 1  66 GLU HB2  H -13.211  -0.725 -17.113 1.00 . B B . 366 GLU HB2  1 1 
       12 45362 2 1  66 GLU HB3  H -14.405  -1.071 -18.391 1.00 . B B . 366 GLU HB3  1 1 
       12 45363 2 1  66 GLU HG2  H -15.457   1.058 -17.764 1.00 . B B . 366 GLU HG2  1 1 
       12 45364 2 1  66 GLU HG3  H -14.209   1.276 -16.537 1.00 . B B . 366 GLU HG3  1 1 
       12 45365 2 1  66 GLU N    N -16.472  -0.918 -16.368 1.00 . B B . 366 GLU N    1 1 
       12 45366 2 1  66 GLU O    O -13.207  -1.229 -14.842 1.00 . B B . 366 GLU O    1 1 
       12 45367 2 1  66 GLU OE1  O -13.865   1.472 -19.732 1.00 . B B . 366 GLU OE1  1 1 
       12 45368 2 1  66 GLU OE2  O -12.438   1.962 -18.156 1.00 . B B . 366 GLU OE2  1 1 
       12 45369 2 1  67 GLY C    C -14.833  -2.486 -11.893 1.00 . B B . 367 GLY C    1 1 
       12 45370 2 1  67 GLY CA   C -14.719  -1.158 -12.611 1.00 . B B . 367 GLY CA   1 1 
       12 45371 2 1  67 GLY H    H -16.212  -1.240 -14.078 1.00 . B B . 367 GLY H    1 1 
       12 45372 2 1  67 GLY HA2  H -13.680  -0.870 -12.665 1.00 . B B . 367 GLY HA2  1 1 
       12 45373 2 1  67 GLY HA3  H -15.263  -0.412 -12.050 1.00 . B B . 367 GLY HA3  1 1 
       12 45374 2 1  67 GLY N    N -15.242  -1.224 -13.942 1.00 . B B . 367 GLY N    1 1 
       12 45375 2 1  67 GLY O    O -15.564  -3.369 -12.340 1.00 . B B . 367 GLY O    1 1 
       12 45376 2 1  68 LEU C    C -13.092  -3.662  -8.812 1.00 . B B . 368 LEU C    1 1 
       12 45377 2 1  68 LEU CA   C -14.108  -3.802  -9.922 1.00 . B B . 368 LEU CA   1 1 
       12 45378 2 1  68 LEU CB   C -13.802  -5.081 -10.751 1.00 . B B . 368 LEU CB   1 1 
       12 45379 2 1  68 LEU CD1  C -15.302  -6.638  -9.460 1.00 . B B . 368 LEU CD1  1 1 
       12 45380 2 1  68 LEU CD2  C -13.468  -7.573 -10.891 1.00 . B B . 368 LEU CD2  1 1 
       12 45381 2 1  68 LEU CG   C -13.891  -6.417  -9.996 1.00 . B B . 368 LEU CG   1 1 
       12 45382 2 1  68 LEU H    H -13.807  -1.695 -10.507 1.00 . B B . 368 LEU H    1 1 
       12 45383 2 1  68 LEU HA   H -15.053  -3.938  -9.418 1.00 . B B . 368 LEU HA   1 1 
       12 45384 2 1  68 LEU HB2  H -14.498  -5.114 -11.577 1.00 . B B . 368 LEU HB2  1 1 
       12 45385 2 1  68 LEU HB3  H -12.805  -4.986 -11.155 1.00 . B B . 368 LEU HB3  1 1 
       12 45386 2 1  68 LEU HD11 H -15.358  -7.597  -8.970 1.00 . B B . 368 LEU HD11 1 1 
       12 45387 2 1  68 LEU HD12 H -16.012  -6.610 -10.274 1.00 . B B . 368 LEU HD12 1 1 
       12 45388 2 1  68 LEU HD13 H -15.545  -5.861  -8.751 1.00 . B B . 368 LEU HD13 1 1 
       12 45389 2 1  68 LEU HD21 H -12.452  -7.424 -11.222 1.00 . B B . 368 LEU HD21 1 1 
       12 45390 2 1  68 LEU HD22 H -14.126  -7.627 -11.745 1.00 . B B . 368 LEU HD22 1 1 
       12 45391 2 1  68 LEU HD23 H -13.533  -8.496 -10.332 1.00 . B B . 368 LEU HD23 1 1 
       12 45392 2 1  68 LEU HG   H -13.223  -6.376  -9.148 1.00 . B B . 368 LEU HG   1 1 
       12 45393 2 1  68 LEU N    N -14.160  -2.579 -10.748 1.00 . B B . 368 LEU N    1 1 
       12 45394 2 1  68 LEU O    O -12.028  -4.281  -8.844 1.00 . B B . 368 LEU O    1 1 
       12 45395 2 1  69 GLN C    C -13.263  -2.738  -5.479 1.00 . B B . 369 GLN C    1 1 
       12 45396 2 1  69 GLN CA   C -12.480  -2.669  -6.744 1.00 . B B . 369 GLN CA   1 1 
       12 45397 2 1  69 GLN CB   C -11.689  -1.360  -6.728 1.00 . B B . 369 GLN CB   1 1 
       12 45398 2 1  69 GLN CD   C -10.017   0.124  -7.814 1.00 . B B . 369 GLN CD   1 1 
       12 45399 2 1  69 GLN CG   C -10.889  -1.079  -7.964 1.00 . B B . 369 GLN CG   1 1 
       12 45400 2 1  69 GLN H    H -14.054  -2.099  -7.906 1.00 . B B . 369 GLN H    1 1 
       12 45401 2 1  69 GLN HA   H -11.779  -3.487  -6.774 1.00 . B B . 369 GLN HA   1 1 
       12 45402 2 1  69 GLN HB2  H -12.380  -0.540  -6.598 1.00 . B B . 369 GLN HB2  1 1 
       12 45403 2 1  69 GLN HB3  H -11.016  -1.375  -5.883 1.00 . B B . 369 GLN HB3  1 1 
       12 45404 2 1  69 GLN HE21 H -10.233   0.493  -9.722 1.00 . B B . 369 GLN HE21 1 1 
       12 45405 2 1  69 GLN HE22 H  -9.279   1.639  -8.860 1.00 . B B . 369 GLN HE22 1 1 
       12 45406 2 1  69 GLN HG2  H -10.290  -1.931  -8.248 1.00 . B B . 369 GLN HG2  1 1 
       12 45407 2 1  69 GLN HG3  H -11.612  -0.847  -8.733 1.00 . B B . 369 GLN HG3  1 1 
       12 45408 2 1  69 GLN N    N -13.350  -2.776  -7.879 1.00 . B B . 369 GLN N    1 1 
       12 45409 2 1  69 GLN NE2  N  -9.811   0.817  -8.899 1.00 . B B . 369 GLN NE2  1 1 
       12 45410 2 1  69 GLN O    O -14.422  -2.318  -5.413 1.00 . B B . 369 GLN O    1 1 
       12 45411 2 1  69 GLN OE1  O  -9.543   0.439  -6.713 1.00 . B B . 369 GLN OE1  1 1 
       12 45412 2 1  70 THR C    C -12.169  -2.486  -2.362 1.00 . B B . 370 THR C    1 1 
       12 45413 2 1  70 THR CA   C -13.135  -3.312  -3.204 1.00 . B B . 370 THR CA   1 1 
       12 45414 2 1  70 THR CB   C -13.260  -4.788  -2.723 1.00 . B B . 370 THR CB   1 1 
       12 45415 2 1  70 THR CG2  C -13.535  -4.901  -1.230 1.00 . B B . 370 THR CG2  1 1 
       12 45416 2 1  70 THR H    H -11.778  -3.704  -4.675 1.00 . B B . 370 THR H    1 1 
       12 45417 2 1  70 THR HA   H -14.106  -2.841  -3.189 1.00 . B B . 370 THR HA   1 1 
       12 45418 2 1  70 THR HB   H -12.352  -5.317  -2.972 1.00 . B B . 370 THR HB   1 1 
       12 45419 2 1  70 THR HG1  H -14.231  -5.097  -4.374 1.00 . B B . 370 THR HG1  1 1 
       12 45420 2 1  70 THR HG21 H -14.213  -4.121  -0.919 1.00 . B B . 370 THR HG21 1 1 
       12 45421 2 1  70 THR HG22 H -12.619  -4.887  -0.662 1.00 . B B . 370 THR HG22 1 1 
       12 45422 2 1  70 THR HG23 H -14.026  -5.848  -1.067 1.00 . B B . 370 THR HG23 1 1 
       12 45423 2 1  70 THR N    N -12.648  -3.282  -4.513 1.00 . B B . 370 THR N    1 1 
       12 45424 2 1  70 THR O    O -10.978  -2.702  -2.400 1.00 . B B . 370 THR O    1 1 
       12 45425 2 1  70 THR OG1  O -14.284  -5.450  -3.481 1.00 . B B . 370 THR OG1  1 1 
       12 45426 2 1  71 VAL C    C -12.209  -0.734   0.548 1.00 . B B . 371 VAL C    1 1 
       12 45427 2 1  71 VAL CA   C -11.810  -0.646  -0.905 1.00 . B B . 371 VAL CA   1 1 
       12 45428 2 1  71 VAL CB   C -11.810   0.839  -1.411 1.00 . B B . 371 VAL CB   1 1 
       12 45429 2 1  71 VAL CG1  C -11.358   0.922  -2.857 1.00 . B B . 371 VAL CG1  1 1 
       12 45430 2 1  71 VAL CG2  C -13.168   1.479  -1.272 1.00 . B B . 371 VAL CG2  1 1 
       12 45431 2 1  71 VAL H    H -13.632  -1.313  -1.693 1.00 . B B . 371 VAL H    1 1 
       12 45432 2 1  71 VAL HA   H -10.810  -1.043  -0.992 1.00 . B B . 371 VAL HA   1 1 
       12 45433 2 1  71 VAL HB   H -11.103   1.394  -0.814 1.00 . B B . 371 VAL HB   1 1 
       12 45434 2 1  71 VAL HG11 H -12.056   0.379  -3.476 1.00 . B B . 371 VAL HG11 1 1 
       12 45435 2 1  71 VAL HG12 H -10.387   0.466  -2.952 1.00 . B B . 371 VAL HG12 1 1 
       12 45436 2 1  71 VAL HG13 H -11.319   1.954  -3.172 1.00 . B B . 371 VAL HG13 1 1 
       12 45437 2 1  71 VAL HG21 H -13.426   1.576  -0.229 1.00 . B B . 371 VAL HG21 1 1 
       12 45438 2 1  71 VAL HG22 H -13.895   0.854  -1.766 1.00 . B B . 371 VAL HG22 1 1 
       12 45439 2 1  71 VAL HG23 H -13.147   2.446  -1.749 1.00 . B B . 371 VAL HG23 1 1 
       12 45440 2 1  71 VAL N    N -12.663  -1.498  -1.691 1.00 . B B . 371 VAL N    1 1 
       12 45441 2 1  71 VAL O    O -13.393  -0.718   0.874 1.00 . B B . 371 VAL O    1 1 
       12 45442 2 1  72 VAL C    C -10.725  -0.012   3.633 1.00 . B B . 372 VAL C    1 1 
       12 45443 2 1  72 VAL CA   C -11.556  -0.996   2.807 1.00 . B B . 372 VAL CA   1 1 
       12 45444 2 1  72 VAL CB   C -11.430  -2.479   3.321 1.00 . B B . 372 VAL CB   1 1 
       12 45445 2 1  72 VAL CG1  C -10.116  -3.086   2.899 1.00 . B B . 372 VAL CG1  1 1 
       12 45446 2 1  72 VAL CG2  C -11.597  -2.591   4.831 1.00 . B B . 372 VAL CG2  1 1 
       12 45447 2 1  72 VAL H    H -10.297  -0.902   1.211 1.00 . B B . 372 VAL H    1 1 
       12 45448 2 1  72 VAL HA   H -12.592  -0.697   2.891 1.00 . B B . 372 VAL HA   1 1 
       12 45449 2 1  72 VAL HB   H -12.211  -3.055   2.844 1.00 . B B . 372 VAL HB   1 1 
       12 45450 2 1  72 VAL HG11 H  -9.833  -3.845   3.611 1.00 . B B . 372 VAL HG11 1 1 
       12 45451 2 1  72 VAL HG12 H  -9.349  -2.343   2.756 1.00 . B B . 372 VAL HG12 1 1 
       12 45452 2 1  72 VAL HG13 H -10.319  -3.584   1.964 1.00 . B B . 372 VAL HG13 1 1 
       12 45453 2 1  72 VAL HG21 H -11.880  -3.602   5.078 1.00 . B B . 372 VAL HG21 1 1 
       12 45454 2 1  72 VAL HG22 H -12.305  -1.879   5.220 1.00 . B B . 372 VAL HG22 1 1 
       12 45455 2 1  72 VAL HG23 H -10.636  -2.407   5.288 1.00 . B B . 372 VAL HG23 1 1 
       12 45456 2 1  72 VAL N    N -11.259  -0.880   1.411 1.00 . B B . 372 VAL N    1 1 
       12 45457 2 1  72 VAL O    O  -9.503   0.102   3.441 1.00 . B B . 372 VAL O    1 1 
       12 45458 2 1  73 PRO C    C  -9.758   1.042   6.357 1.00 . B B . 373 PRO C    1 1 
       12 45459 2 1  73 PRO CA   C -10.736   1.730   5.391 1.00 . B B . 373 PRO CA   1 1 
       12 45460 2 1  73 PRO CB   C -11.901   2.372   6.164 1.00 . B B . 373 PRO CB   1 1 
       12 45461 2 1  73 PRO CD   C -12.869   0.783   4.676 1.00 . B B . 373 PRO CD   1 1 
       12 45462 2 1  73 PRO CG   C -13.047   1.434   6.009 1.00 . B B . 373 PRO CG   1 1 
       12 45463 2 1  73 PRO HA   H -10.207   2.484   4.827 1.00 . B B . 373 PRO HA   1 1 
       12 45464 2 1  73 PRO HB2  H -11.623   2.476   7.202 1.00 . B B . 373 PRO HB2  1 1 
       12 45465 2 1  73 PRO HB3  H -12.128   3.342   5.744 1.00 . B B . 373 PRO HB3  1 1 
       12 45466 2 1  73 PRO HD2  H -13.291  -0.211   4.689 1.00 . B B . 373 PRO HD2  1 1 
       12 45467 2 1  73 PRO HD3  H -13.342   1.373   3.905 1.00 . B B . 373 PRO HD3  1 1 
       12 45468 2 1  73 PRO HG2  H -13.024   0.692   6.795 1.00 . B B . 373 PRO HG2  1 1 
       12 45469 2 1  73 PRO HG3  H -13.979   1.981   6.037 1.00 . B B . 373 PRO HG3  1 1 
       12 45470 2 1  73 PRO N    N -11.398   0.768   4.504 1.00 . B B . 373 PRO N    1 1 
       12 45471 2 1  73 PRO O    O -10.091   0.037   6.991 1.00 . B B . 373 PRO O    1 1 
       12 45472 2 1  74 THR C    C  -6.731   2.141   7.993 1.00 . B B . 374 THR C    1 1 
       12 45473 2 1  74 THR CA   C  -7.540   1.014   7.293 1.00 . B B . 374 THR CA   1 1 
       12 45474 2 1  74 THR CB   C  -6.579   0.148   6.441 1.00 . B B . 374 THR CB   1 1 
       12 45475 2 1  74 THR CG2  C  -5.539  -0.533   7.318 1.00 . B B . 374 THR CG2  1 1 
       12 45476 2 1  74 THR H    H  -8.335   2.387   5.948 1.00 . B B . 374 THR H    1 1 
       12 45477 2 1  74 THR HA   H  -8.022   0.381   8.023 1.00 . B B . 374 THR HA   1 1 
       12 45478 2 1  74 THR HB   H  -6.091   0.771   5.707 1.00 . B B . 374 THR HB   1 1 
       12 45479 2 1  74 THR HG1  H  -8.279  -0.685   5.954 1.00 . B B . 374 THR HG1  1 1 
       12 45480 2 1  74 THR HG21 H  -5.263   0.115   8.132 1.00 . B B . 374 THR HG21 1 1 
       12 45481 2 1  74 THR HG22 H  -4.650  -0.659   6.719 1.00 . B B . 374 THR HG22 1 1 
       12 45482 2 1  74 THR HG23 H  -5.884  -1.489   7.678 1.00 . B B . 374 THR HG23 1 1 
       12 45483 2 1  74 THR N    N  -8.566   1.576   6.456 1.00 . B B . 374 THR N    1 1 
       12 45484 2 1  74 THR O    O  -6.211   3.041   7.337 1.00 . B B . 374 THR O    1 1 
       12 45485 2 1  74 THR OG1  O  -7.349  -0.866   5.767 1.00 . B B . 374 THR OG1  1 1 
       12 45486 2 1  75 PRO C    C  -4.348   2.895   9.966 1.00 . B B . 375 PRO C    1 1 
       12 45487 2 1  75 PRO CA   C  -5.864   3.100  10.121 1.00 . B B . 375 PRO CA   1 1 
       12 45488 2 1  75 PRO CB   C  -6.266   2.737  11.551 1.00 . B B . 375 PRO CB   1 1 
       12 45489 2 1  75 PRO CD   C  -7.291   1.103  10.203 1.00 . B B . 375 PRO CD   1 1 
       12 45490 2 1  75 PRO CG   C  -6.524   1.257  11.475 1.00 . B B . 375 PRO CG   1 1 
       12 45491 2 1  75 PRO HA   H  -6.139   4.122   9.904 1.00 . B B . 375 PRO HA   1 1 
       12 45492 2 1  75 PRO HB2  H  -5.480   3.002  12.243 1.00 . B B . 375 PRO HB2  1 1 
       12 45493 2 1  75 PRO HB3  H  -7.166   3.274  11.804 1.00 . B B . 375 PRO HB3  1 1 
       12 45494 2 1  75 PRO HD2  H  -7.191   0.101   9.816 1.00 . B B . 375 PRO HD2  1 1 
       12 45495 2 1  75 PRO HD3  H  -8.334   1.349  10.346 1.00 . B B . 375 PRO HD3  1 1 
       12 45496 2 1  75 PRO HG2  H  -5.610   0.652  11.430 1.00 . B B . 375 PRO HG2  1 1 
       12 45497 2 1  75 PRO HG3  H  -7.158   0.970  12.301 1.00 . B B . 375 PRO HG3  1 1 
       12 45498 2 1  75 PRO N    N  -6.643   2.107   9.328 1.00 . B B . 375 PRO N    1 1 
       12 45499 2 1  75 PRO O    O  -3.899   1.769   9.723 1.00 . B B . 375 PRO O    1 1 
       12 45500 2 1  76 ILE C    C  -1.464   2.903  11.061 1.00 . B B . 376 ILE C    1 1 
       12 45501 2 1  76 ILE CA   C  -2.047   3.909  10.050 1.00 . B B . 376 ILE CA   1 1 
       12 45502 2 1  76 ILE CB   C  -1.411   5.311  10.420 1.00 . B B . 376 ILE CB   1 1 
       12 45503 2 1  76 ILE CD1  C  -1.163   6.272   8.067 1.00 . B B . 376 ILE CD1  1 1 
       12 45504 2 1  76 ILE CG1  C  -1.782   6.412   9.438 1.00 . B B . 376 ILE CG1  1 1 
       12 45505 2 1  76 ILE CG2  C   0.101   5.225  10.512 1.00 . B B . 376 ILE CG2  1 1 
       12 45506 2 1  76 ILE H    H  -3.684   4.948  10.170 1.00 . B B . 376 ILE H    1 1 
       12 45507 2 1  76 ILE HA   H  -1.730   3.657   9.050 1.00 . B B . 376 ILE HA   1 1 
       12 45508 2 1  76 ILE HB   H  -1.774   5.580  11.402 1.00 . B B . 376 ILE HB   1 1 
       12 45509 2 1  76 ILE HD11 H  -0.090   6.333   8.156 1.00 . B B . 376 ILE HD11 1 1 
       12 45510 2 1  76 ILE HD12 H  -1.524   7.049   7.410 1.00 . B B . 376 ILE HD12 1 1 
       12 45511 2 1  76 ILE HD13 H  -1.421   5.303   7.669 1.00 . B B . 376 ILE HD13 1 1 
       12 45512 2 1  76 ILE HG12 H  -2.854   6.426   9.314 1.00 . B B . 376 ILE HG12 1 1 
       12 45513 2 1  76 ILE HG13 H  -1.452   7.350   9.858 1.00 . B B . 376 ILE HG13 1 1 
       12 45514 2 1  76 ILE HG21 H   0.447   4.915   9.536 1.00 . B B . 376 ILE HG21 1 1 
       12 45515 2 1  76 ILE HG22 H   0.370   4.489  11.254 1.00 . B B . 376 ILE HG22 1 1 
       12 45516 2 1  76 ILE HG23 H   0.506   6.195  10.754 1.00 . B B . 376 ILE HG23 1 1 
       12 45517 2 1  76 ILE N    N  -3.550   3.979  10.095 1.00 . B B . 376 ILE N    1 1 
       12 45518 2 1  76 ILE O    O  -0.451   2.265  10.791 1.00 . B B . 376 ILE O    1 1 
       12 45519 2 1  77 THR C    C  -1.492   0.472  13.088 1.00 . B B . 377 THR C    1 1 
       12 45520 2 1  77 THR CA   C  -1.638   1.990  13.332 1.00 . B B . 377 THR CA   1 1 
       12 45521 2 1  77 THR CB   C  -2.536   2.261  14.542 1.00 . B B . 377 THR CB   1 1 
       12 45522 2 1  77 THR CG2  C  -2.265   3.647  15.115 1.00 . B B . 377 THR CG2  1 1 
       12 45523 2 1  77 THR H    H  -3.025   3.138  12.303 1.00 . B B . 377 THR H    1 1 
       12 45524 2 1  77 THR HA   H  -0.659   2.378  13.574 1.00 . B B . 377 THR HA   1 1 
       12 45525 2 1  77 THR HB   H  -2.339   1.514  15.298 1.00 . B B . 377 THR HB   1 1 
       12 45526 2 1  77 THR HG1  H  -4.455   2.144  14.927 1.00 . B B . 377 THR HG1  1 1 
       12 45527 2 1  77 THR HG21 H  -2.909   3.822  15.963 1.00 . B B . 377 THR HG21 1 1 
       12 45528 2 1  77 THR HG22 H  -2.460   4.393  14.358 1.00 . B B . 377 THR HG22 1 1 
       12 45529 2 1  77 THR HG23 H  -1.233   3.711  15.427 1.00 . B B . 377 THR HG23 1 1 
       12 45530 2 1  77 THR N    N  -2.129   2.758  12.190 1.00 . B B . 377 THR N    1 1 
       12 45531 2 1  77 THR O    O  -1.165  -0.284  14.004 1.00 . B B . 377 THR O    1 1 
       12 45532 2 1  77 THR OG1  O  -3.914   2.171  14.129 1.00 . B B . 377 THR OG1  1 1 
       12 45533 2 1  78 ALA C    C  -0.266  -1.641  10.804 1.00 . B B . 378 ALA C    1 1 
       12 45534 2 1  78 ALA CA   C  -1.596  -1.334  11.539 1.00 . B B . 378 ALA CA   1 1 
       12 45535 2 1  78 ALA CB   C  -2.793  -1.753  10.689 1.00 . B B . 378 ALA CB   1 1 
       12 45536 2 1  78 ALA H    H  -1.973   0.685  11.179 1.00 . B B . 378 ALA H    1 1 
       12 45537 2 1  78 ALA HA   H  -1.629  -1.906  12.454 1.00 . B B . 378 ALA HA   1 1 
       12 45538 2 1  78 ALA HB1  H  -2.749  -2.815  10.496 1.00 . B B . 378 ALA HB1  1 1 
       12 45539 2 1  78 ALA HB2  H  -2.768  -1.217   9.752 1.00 . B B . 378 ALA HB2  1 1 
       12 45540 2 1  78 ALA HB3  H  -3.706  -1.518  11.214 1.00 . B B . 378 ALA HB3  1 1 
       12 45541 2 1  78 ALA N    N  -1.717   0.044  11.877 1.00 . B B . 378 ALA N    1 1 
       12 45542 2 1  78 ALA O    O   0.647  -0.816  10.714 1.00 . B B . 378 ALA O    1 1 
       12 45543 2 1  79 SER C    C   0.283  -4.462   8.613 1.00 . B B . 379 SER C    1 1 
       12 45544 2 1  79 SER CA   C   0.932  -3.406   9.508 1.00 . B B . 379 SER CA   1 1 
       12 45545 2 1  79 SER CB   C   2.080  -4.007  10.435 1.00 . B B . 379 SER CB   1 1 
       12 45546 2 1  79 SER H    H  -1.007  -3.380  10.467 1.00 . B B . 379 SER H    1 1 
       12 45547 2 1  79 SER HA   H   1.308  -2.632   8.853 1.00 . B B . 379 SER HA   1 1 
       12 45548 2 1  79 SER HB2  H   2.981  -4.386   9.940 1.00 . B B . 379 SER HB2  1 1 
       12 45549 2 1  79 SER HB3  H   2.400  -3.197  11.075 1.00 . B B . 379 SER HB3  1 1 
       12 45550 2 1  79 SER HG   H   1.312  -4.593  12.122 1.00 . B B . 379 SER HG   1 1 
       12 45551 2 1  79 SER N    N  -0.204  -2.834  10.311 1.00 . B B . 379 SER N    1 1 
       12 45552 2 1  79 SER O    O  -0.932  -4.712   8.782 1.00 . B B . 379 SER O    1 1 
       12 45553 2 1  79 SER OG   O   1.569  -5.012  11.294 1.00 . B B . 379 SER OG   1 1 
       12 45554 2 1  80 LEU C    C   0.490  -7.442   7.125 1.00 . B B . 380 LEU C    1 1 
       12 45555 2 1  80 LEU CA   C   0.241  -6.007   6.796 1.00 . B B . 380 LEU CA   1 1 
       12 45556 2 1  80 LEU CB   C   0.542  -5.813   5.335 1.00 . B B . 380 LEU CB   1 1 
       12 45557 2 1  80 LEU CD1  C  -1.761  -6.412   4.463 1.00 . B B . 380 LEU CD1  1 1 
       12 45558 2 1  80 LEU CD2  C   0.232  -6.538   2.972 1.00 . B B . 380 LEU CD2  1 1 
       12 45559 2 1  80 LEU CG   C  -0.263  -6.698   4.374 1.00 . B B . 380 LEU CG   1 1 
       12 45560 2 1  80 LEU H    H   1.953  -4.929   7.550 1.00 . B B . 380 LEU H    1 1 
       12 45561 2 1  80 LEU HA   H  -0.808  -5.807   6.948 1.00 . B B . 380 LEU HA   1 1 
       12 45562 2 1  80 LEU HB2  H   0.436  -4.776   5.066 1.00 . B B . 380 LEU HB2  1 1 
       12 45563 2 1  80 LEU HB3  H   1.582  -6.071   5.207 1.00 . B B . 380 LEU HB3  1 1 
       12 45564 2 1  80 LEU HD11 H  -1.957  -5.380   4.218 1.00 . B B . 380 LEU HD11 1 1 
       12 45565 2 1  80 LEU HD12 H  -2.115  -6.616   5.463 1.00 . B B . 380 LEU HD12 1 1 
       12 45566 2 1  80 LEU HD13 H  -2.284  -7.049   3.765 1.00 . B B . 380 LEU HD13 1 1 
       12 45567 2 1  80 LEU HD21 H   1.265  -6.845   2.921 1.00 . B B . 380 LEU HD21 1 1 
       12 45568 2 1  80 LEU HD22 H   0.149  -5.503   2.674 1.00 . B B . 380 LEU HD22 1 1 
       12 45569 2 1  80 LEU HD23 H  -0.353  -7.155   2.307 1.00 . B B . 380 LEU HD23 1 1 
       12 45570 2 1  80 LEU HG   H  -0.121  -7.728   4.669 1.00 . B B . 380 LEU HG   1 1 
       12 45571 2 1  80 LEU N    N   0.984  -5.070   7.667 1.00 . B B . 380 LEU N    1 1 
       12 45572 2 1  80 LEU O    O   1.676  -7.843   7.380 1.00 . B B . 380 LEU O    1 1 
       12 45573 2 1  81 SER C    C  -1.240 -10.361   6.140 1.00 . B B . 381 SER C    1 1 
       12 45574 2 1  81 SER CA   C  -0.501  -9.638   7.267 1.00 . B B . 381 SER CA   1 1 
       12 45575 2 1  81 SER CB   C  -1.045 -10.069   8.614 1.00 . B B . 381 SER CB   1 1 
       12 45576 2 1  81 SER H    H  -1.520  -7.899   6.899 1.00 . B B . 381 SER H    1 1 
       12 45577 2 1  81 SER HA   H   0.547  -9.880   7.211 1.00 . B B . 381 SER HA   1 1 
       12 45578 2 1  81 SER HB2  H  -0.583 -11.026   8.775 1.00 . B B . 381 SER HB2  1 1 
       12 45579 2 1  81 SER HB3  H  -0.652  -9.399   9.364 1.00 . B B . 381 SER HB3  1 1 
       12 45580 2 1  81 SER HG   H  -2.814 -10.412   9.483 1.00 . B B . 381 SER HG   1 1 
       12 45581 2 1  81 SER N    N  -0.615  -8.244   7.080 1.00 . B B . 381 SER N    1 1 
       12 45582 2 1  81 SER O    O  -2.313  -9.933   5.710 1.00 . B B . 381 SER O    1 1 
       12 45583 2 1  81 SER OG   O  -2.490 -10.047   8.649 1.00 . B B . 381 SER OG   1 1 
       12 45584 2 1  82 HIS C    C  -2.652 -12.837   5.009 1.00 . B B . 382 HIS C    1 1 
       12 45585 2 1  82 HIS CA   C  -1.294 -12.202   4.560 1.00 . B B . 382 HIS CA   1 1 
       12 45586 2 1  82 HIS CB   C  -0.340 -13.268   3.969 1.00 . B B . 382 HIS CB   1 1 
       12 45587 2 1  82 HIS CD2  C  -0.844 -15.532   5.201 1.00 . B B . 382 HIS CD2  1 1 
       12 45588 2 1  82 HIS CE1  C   1.072 -15.825   6.212 1.00 . B B . 382 HIS CE1  1 1 
       12 45589 2 1  82 HIS CG   C  -0.055 -14.479   4.865 1.00 . B B . 382 HIS CG   1 1 
       12 45590 2 1  82 HIS H    H   0.314 -11.528   5.825 1.00 . B B . 382 HIS H    1 1 
       12 45591 2 1  82 HIS HA   H  -1.540 -11.498   3.778 1.00 . B B . 382 HIS HA   1 1 
       12 45592 2 1  82 HIS HB2  H  -0.752 -13.545   3.011 1.00 . B B . 382 HIS HB2  1 1 
       12 45593 2 1  82 HIS HB3  H   0.594 -12.761   3.771 1.00 . B B . 382 HIS HB3  1 1 
       12 45594 2 1  82 HIS HD1  H   2.003 -14.199   5.459 1.00 . B B . 382 HIS HD1  1 1 
       12 45595 2 1  82 HIS HD2  H  -1.857 -15.703   4.865 1.00 . B B . 382 HIS HD2  1 1 
       12 45596 2 1  82 HIS HE1  H   1.849 -16.244   6.834 1.00 . B B . 382 HIS HE1  1 1 
       12 45597 2 1  82 HIS HE2  H  -0.547 -17.046   6.576 1.00 . B B . 382 HIS HE2  1 1 
       12 45598 2 1  82 HIS N    N  -0.642 -11.407   5.617 1.00 . B B . 382 HIS N    1 1 
       12 45599 2 1  82 HIS ND1  N   1.153 -14.702   5.519 1.00 . B B . 382 HIS ND1  1 1 
       12 45600 2 1  82 HIS NE2  N  -0.126 -16.340   6.032 1.00 . B B . 382 HIS NE2  1 1 
       12 45601 2 1  82 HIS O    O  -3.455 -13.225   4.190 1.00 . B B . 382 HIS O    1 1 
       12 45602 2 1  83 ASN C    C  -5.262 -12.491   6.598 1.00 . B B . 383 ASN C    1 1 
       12 45603 2 1  83 ASN CA   C  -4.134 -13.500   6.828 1.00 . B B . 383 ASN CA   1 1 
       12 45604 2 1  83 ASN CB   C  -3.998 -13.913   8.302 1.00 . B B . 383 ASN CB   1 1 
       12 45605 2 1  83 ASN CG   C  -5.298 -14.433   8.909 1.00 . B B . 383 ASN CG   1 1 
       12 45606 2 1  83 ASN H    H  -2.087 -12.787   6.880 1.00 . B B . 383 ASN H    1 1 
       12 45607 2 1  83 ASN HA   H  -4.376 -14.371   6.233 1.00 . B B . 383 ASN HA   1 1 
       12 45608 2 1  83 ASN HB2  H  -3.245 -14.680   8.397 1.00 . B B . 383 ASN HB2  1 1 
       12 45609 2 1  83 ASN HB3  H  -3.688 -13.043   8.861 1.00 . B B . 383 ASN HB3  1 1 
       12 45610 2 1  83 ASN HD21 H  -5.583 -12.731   9.879 1.00 . B B . 383 ASN HD21 1 1 
       12 45611 2 1  83 ASN HD22 H  -6.788 -13.956  10.088 1.00 . B B . 383 ASN HD22 1 1 
       12 45612 2 1  83 ASN N    N  -2.852 -12.983   6.304 1.00 . B B . 383 ASN N    1 1 
       12 45613 2 1  83 ASN ND2  N  -5.953 -13.621   9.701 1.00 . B B . 383 ASN ND2  1 1 
       12 45614 2 1  83 ASN O    O  -6.411 -12.859   6.336 1.00 . B B . 383 ASN O    1 1 
       12 45615 2 1  83 ASN OD1  O  -5.654 -15.593   8.724 1.00 . B B . 383 ASN OD1  1 1 
       12 45616 2 1  84 ARG C    C  -6.479 -10.203   5.051 1.00 . B B . 384 ARG C    1 1 
       12 45617 2 1  84 ARG CA   C  -5.773 -10.093   6.424 1.00 . B B . 384 ARG CA   1 1 
       12 45618 2 1  84 ARG CB   C  -4.927  -8.809   6.576 1.00 . B B . 384 ARG CB   1 1 
       12 45619 2 1  84 ARG CD   C  -6.878  -7.167   6.642 1.00 . B B . 384 ARG CD   1 1 
       12 45620 2 1  84 ARG CG   C  -5.518  -7.502   6.110 1.00 . B B . 384 ARG CG   1 1 
       12 45621 2 1  84 ARG CZ   C  -8.048  -6.462   8.742 1.00 . B B . 384 ARG CZ   1 1 
       12 45622 2 1  84 ARG H    H  -3.958 -11.020   6.897 1.00 . B B . 384 ARG H    1 1 
       12 45623 2 1  84 ARG HA   H  -6.533 -10.093   7.192 1.00 . B B . 384 ARG HA   1 1 
       12 45624 2 1  84 ARG HB2  H  -4.566  -8.696   7.583 1.00 . B B . 384 ARG HB2  1 1 
       12 45625 2 1  84 ARG HB3  H  -4.063  -8.992   5.954 1.00 . B B . 384 ARG HB3  1 1 
       12 45626 2 1  84 ARG HD2  H  -7.135  -6.369   5.965 1.00 . B B . 384 ARG HD2  1 1 
       12 45627 2 1  84 ARG HD3  H  -7.542  -8.011   6.508 1.00 . B B . 384 ARG HD3  1 1 
       12 45628 2 1  84 ARG HE   H  -6.014  -6.445   8.398 1.00 . B B . 384 ARG HE   1 1 
       12 45629 2 1  84 ARG HG2  H  -4.862  -6.769   6.558 1.00 . B B . 384 ARG HG2  1 1 
       12 45630 2 1  84 ARG HG3  H  -5.480  -7.410   5.038 1.00 . B B . 384 ARG HG3  1 1 
       12 45631 2 1  84 ARG HH11 H  -9.297  -7.326   7.356 1.00 . B B . 384 ARG HH11 1 1 
       12 45632 2 1  84 ARG HH12 H -10.105  -6.730   8.725 1.00 . B B . 384 ARG HH12 1 1 
       12 45633 2 1  84 ARG HH21 H  -7.140  -5.555  10.340 1.00 . B B . 384 ARG HH21 1 1 
       12 45634 2 1  84 ARG HH22 H  -8.832  -5.687  10.481 1.00 . B B . 384 ARG HH22 1 1 
       12 45635 2 1  84 ARG N    N  -4.893 -11.224   6.672 1.00 . B B . 384 ARG N    1 1 
       12 45636 2 1  84 ARG NE   N  -6.904  -6.676   8.038 1.00 . B B . 384 ARG NE   1 1 
       12 45637 2 1  84 ARG NH1  N  -9.233  -6.866   8.244 1.00 . B B . 384 ARG NH1  1 1 
       12 45638 2 1  84 ARG NH2  N  -8.006  -5.862   9.938 1.00 . B B . 384 ARG NH2  1 1 
       12 45639 2 1  84 ARG O    O  -7.700 -10.039   4.968 1.00 . B B . 384 ARG O    1 1 
       12 45640 2 1  85 ILE C    C  -7.228 -11.890   2.630 1.00 . B B . 385 ILE C    1 1 
       12 45641 2 1  85 ILE CA   C  -6.336 -10.670   2.660 1.00 . B B . 385 ILE CA   1 1 
       12 45642 2 1  85 ILE CB   C  -5.311 -10.763   1.498 1.00 . B B . 385 ILE CB   1 1 
       12 45643 2 1  85 ILE CD1  C  -3.382 -12.147   0.607 1.00 . B B . 385 ILE CD1  1 1 
       12 45644 2 1  85 ILE CG1  C  -4.327 -11.897   1.731 1.00 . B B . 385 ILE CG1  1 1 
       12 45645 2 1  85 ILE CG2  C  -4.584  -9.454   1.334 1.00 . B B . 385 ILE CG2  1 1 
       12 45646 2 1  85 ILE H    H  -4.748 -10.558   4.038 1.00 . B B . 385 ILE H    1 1 
       12 45647 2 1  85 ILE HA   H  -6.973  -9.814   2.490 1.00 . B B . 385 ILE HA   1 1 
       12 45648 2 1  85 ILE HB   H  -5.856 -10.955   0.585 1.00 . B B . 385 ILE HB   1 1 
       12 45649 2 1  85 ILE HD11 H  -3.934 -12.514  -0.244 1.00 . B B . 385 ILE HD11 1 1 
       12 45650 2 1  85 ILE HD12 H  -2.652 -12.871   0.936 1.00 . B B . 385 ILE HD12 1 1 
       12 45651 2 1  85 ILE HD13 H  -2.884 -11.225   0.345 1.00 . B B . 385 ILE HD13 1 1 
       12 45652 2 1  85 ILE HG12 H  -3.736 -11.678   2.608 1.00 . B B . 385 ILE HG12 1 1 
       12 45653 2 1  85 ILE HG13 H  -4.883 -12.805   1.909 1.00 . B B . 385 ILE HG13 1 1 
       12 45654 2 1  85 ILE HG21 H  -5.295  -8.676   1.103 1.00 . B B . 385 ILE HG21 1 1 
       12 45655 2 1  85 ILE HG22 H  -3.866  -9.541   0.531 1.00 . B B . 385 ILE HG22 1 1 
       12 45656 2 1  85 ILE HG23 H  -4.071  -9.214   2.253 1.00 . B B . 385 ILE HG23 1 1 
       12 45657 2 1  85 ILE N    N  -5.724 -10.491   3.986 1.00 . B B . 385 ILE N    1 1 
       12 45658 2 1  85 ILE O    O  -8.298 -11.838   2.104 1.00 . B B . 385 ILE O    1 1 
       12 45659 2 1  86 ARG C    C  -8.916 -14.028   3.911 1.00 . B B . 386 ARG C    1 1 
       12 45660 2 1  86 ARG CA   C  -7.500 -14.221   3.290 1.00 . B B . 386 ARG CA   1 1 
       12 45661 2 1  86 ARG CB   C  -6.579 -15.276   3.972 1.00 . B B . 386 ARG CB   1 1 
       12 45662 2 1  86 ARG CD   C  -8.231 -17.225   3.650 1.00 . B B . 386 ARG CD   1 1 
       12 45663 2 1  86 ARG CG   C  -7.191 -16.552   4.510 1.00 . B B . 386 ARG CG   1 1 
       12 45664 2 1  86 ARG CZ   C  -9.774 -17.878   5.441 1.00 . B B . 386 ARG CZ   1 1 
       12 45665 2 1  86 ARG H    H  -5.833 -12.966   3.530 1.00 . B B . 386 ARG H    1 1 
       12 45666 2 1  86 ARG HA   H  -7.665 -14.528   2.267 1.00 . B B . 386 ARG HA   1 1 
       12 45667 2 1  86 ARG HB2  H  -5.759 -15.542   3.326 1.00 . B B . 386 ARG HB2  1 1 
       12 45668 2 1  86 ARG HB3  H  -6.151 -14.760   4.819 1.00 . B B . 386 ARG HB3  1 1 
       12 45669 2 1  86 ARG HD2  H  -8.942 -16.481   3.320 1.00 . B B . 386 ARG HD2  1 1 
       12 45670 2 1  86 ARG HD3  H  -7.782 -17.724   2.803 1.00 . B B . 386 ARG HD3  1 1 
       12 45671 2 1  86 ARG HE   H  -8.593 -19.142   4.383 1.00 . B B . 386 ARG HE   1 1 
       12 45672 2 1  86 ARG HG2  H  -6.367 -17.249   4.504 1.00 . B B . 386 ARG HG2  1 1 
       12 45673 2 1  86 ARG HG3  H  -7.543 -16.442   5.521 1.00 . B B . 386 ARG HG3  1 1 
       12 45674 2 1  86 ARG HH11 H -10.058 -15.943   4.802 1.00 . B B . 386 ARG HH11 1 1 
       12 45675 2 1  86 ARG HH12 H -10.894 -16.311   6.223 1.00 . B B . 386 ARG HH12 1 1 
       12 45676 2 1  86 ARG HH21 H  -9.801 -19.717   6.301 1.00 . B B . 386 ARG HH21 1 1 
       12 45677 2 1  86 ARG HH22 H -10.787 -18.559   7.069 1.00 . B B . 386 ARG HH22 1 1 
       12 45678 2 1  86 ARG N    N  -6.759 -12.976   3.203 1.00 . B B . 386 ARG N    1 1 
       12 45679 2 1  86 ARG NE   N  -8.896 -18.211   4.483 1.00 . B B . 386 ARG NE   1 1 
       12 45680 2 1  86 ARG NH1  N -10.289 -16.643   5.482 1.00 . B B . 386 ARG NH1  1 1 
       12 45681 2 1  86 ARG NH2  N -10.153 -18.775   6.322 1.00 . B B . 386 ARG NH2  1 1 
       12 45682 2 1  86 ARG O    O  -9.907 -14.605   3.417 1.00 . B B . 386 ARG O    1 1 
       12 45683 2 1  87 GLU C    C -11.133 -11.961   4.571 1.00 . B B . 387 GLU C    1 1 
       12 45684 2 1  87 GLU CA   C -10.332 -12.872   5.486 1.00 . B B . 387 GLU CA   1 1 
       12 45685 2 1  87 GLU CB   C -10.244 -12.282   6.887 1.00 . B B . 387 GLU CB   1 1 
       12 45686 2 1  87 GLU CD   C -11.311 -14.220   8.095 1.00 . B B . 387 GLU CD   1 1 
       12 45687 2 1  87 GLU CG   C -10.080 -13.315   7.979 1.00 . B B . 387 GLU CG   1 1 
       12 45688 2 1  87 GLU H    H  -8.179 -12.879   5.322 1.00 . B B . 387 GLU H    1 1 
       12 45689 2 1  87 GLU HA   H -10.874 -13.804   5.547 1.00 . B B . 387 GLU HA   1 1 
       12 45690 2 1  87 GLU HB2  H  -9.401 -11.608   6.920 1.00 . B B . 387 GLU HB2  1 1 
       12 45691 2 1  87 GLU HB3  H -11.145 -11.719   7.081 1.00 . B B . 387 GLU HB3  1 1 
       12 45692 2 1  87 GLU HG2  H  -9.214 -13.910   7.736 1.00 . B B . 387 GLU HG2  1 1 
       12 45693 2 1  87 GLU HG3  H  -9.925 -12.807   8.920 1.00 . B B . 387 GLU HG3  1 1 
       12 45694 2 1  87 GLU N    N  -9.019 -13.216   4.936 1.00 . B B . 387 GLU N    1 1 
       12 45695 2 1  87 GLU O    O -12.334 -12.153   4.408 1.00 . B B . 387 GLU O    1 1 
       12 45696 2 1  87 GLU OE1  O -12.272 -13.842   8.768 1.00 . B B . 387 GLU OE1  1 1 
       12 45697 2 1  87 GLU OE2  O -11.335 -15.332   7.493 1.00 . B B . 387 GLU OE2  1 1 
       12 45698 2 1  88 ILE C    C -11.590 -10.683   1.762 1.00 . B B . 388 ILE C    1 1 
       12 45699 2 1  88 ILE CA   C -11.208 -10.071   3.111 1.00 . B B . 388 ILE CA   1 1 
       12 45700 2 1  88 ILE CB   C -10.500  -8.690   2.974 1.00 . B B . 388 ILE CB   1 1 
       12 45701 2 1  88 ILE CD1  C  -9.661  -6.718   4.395 1.00 . B B . 388 ILE CD1  1 1 
       12 45702 2 1  88 ILE CG1  C -10.310  -8.084   4.377 1.00 . B B . 388 ILE CG1  1 1 
       12 45703 2 1  88 ILE CG2  C -11.330  -7.733   2.099 1.00 . B B . 388 ILE CG2  1 1 
       12 45704 2 1  88 ILE H    H  -9.496 -11.030   3.915 1.00 . B B . 388 ILE H    1 1 
       12 45705 2 1  88 ILE HA   H -12.140  -9.932   3.641 1.00 . B B . 388 ILE HA   1 1 
       12 45706 2 1  88 ILE HB   H  -9.529  -8.829   2.522 1.00 . B B . 388 ILE HB   1 1 
       12 45707 2 1  88 ILE HD11 H  -9.577  -6.377   5.416 1.00 . B B . 388 ILE HD11 1 1 
       12 45708 2 1  88 ILE HD12 H -10.267  -6.024   3.832 1.00 . B B . 388 ILE HD12 1 1 
       12 45709 2 1  88 ILE HD13 H  -8.677  -6.779   3.953 1.00 . B B . 388 ILE HD13 1 1 
       12 45710 2 1  88 ILE HG12 H -11.278  -7.989   4.844 1.00 . B B . 388 ILE HG12 1 1 
       12 45711 2 1  88 ILE HG13 H  -9.704  -8.755   4.968 1.00 . B B . 388 ILE HG13 1 1 
       12 45712 2 1  88 ILE HG21 H -11.447  -8.156   1.112 1.00 . B B . 388 ILE HG21 1 1 
       12 45713 2 1  88 ILE HG22 H -10.826  -6.781   2.024 1.00 . B B . 388 ILE HG22 1 1 
       12 45714 2 1  88 ILE HG23 H -12.300  -7.590   2.548 1.00 . B B . 388 ILE HG23 1 1 
       12 45715 2 1  88 ILE N    N -10.476 -11.022   3.921 1.00 . B B . 388 ILE N    1 1 
       12 45716 2 1  88 ILE O    O -12.634 -10.369   1.222 1.00 . B B . 388 ILE O    1 1 
       12 45717 2 1  89 LEU C    C -12.364 -13.127   0.327 1.00 . B B . 389 LEU C    1 1 
       12 45718 2 1  89 LEU CA   C -11.098 -12.347   0.041 1.00 . B B . 389 LEU CA   1 1 
       12 45719 2 1  89 LEU CB   C  -9.981 -13.331  -0.336 1.00 . B B . 389 LEU CB   1 1 
       12 45720 2 1  89 LEU CD1  C  -7.650 -13.859  -1.043 1.00 . B B . 389 LEU CD1  1 1 
       12 45721 2 1  89 LEU CD2  C  -8.830 -11.907  -2.065 1.00 . B B . 389 LEU CD2  1 1 
       12 45722 2 1  89 LEU CG   C  -8.646 -12.740  -0.799 1.00 . B B . 389 LEU CG   1 1 
       12 45723 2 1  89 LEU H    H  -9.775 -11.608   1.427 1.00 . B B . 389 LEU H    1 1 
       12 45724 2 1  89 LEU HA   H -11.277 -11.679  -0.790 1.00 . B B . 389 LEU HA   1 1 
       12 45725 2 1  89 LEU HB2  H  -9.781 -13.946   0.530 1.00 . B B . 389 LEU HB2  1 1 
       12 45726 2 1  89 LEU HB3  H -10.355 -13.973  -1.119 1.00 . B B . 389 LEU HB3  1 1 
       12 45727 2 1  89 LEU HD11 H  -8.031 -14.515  -1.811 1.00 . B B . 389 LEU HD11 1 1 
       12 45728 2 1  89 LEU HD12 H  -7.533 -14.424  -0.130 1.00 . B B . 389 LEU HD12 1 1 
       12 45729 2 1  89 LEU HD13 H  -6.699 -13.448  -1.349 1.00 . B B . 389 LEU HD13 1 1 
       12 45730 2 1  89 LEU HD21 H  -9.240 -12.528  -2.847 1.00 . B B . 389 LEU HD21 1 1 
       12 45731 2 1  89 LEU HD22 H  -7.870 -11.526  -2.381 1.00 . B B . 389 LEU HD22 1 1 
       12 45732 2 1  89 LEU HD23 H  -9.497 -11.080  -1.870 1.00 . B B . 389 LEU HD23 1 1 
       12 45733 2 1  89 LEU HG   H  -8.249 -12.105  -0.020 1.00 . B B . 389 LEU HG   1 1 
       12 45734 2 1  89 LEU N    N -10.732 -11.538   1.207 1.00 . B B . 389 LEU N    1 1 
       12 45735 2 1  89 LEU O    O -13.285 -13.103  -0.451 1.00 . B B . 389 LEU O    1 1 
       12 45736 2 1  90 LYS C    C -14.807 -13.633   1.945 1.00 . B B . 390 LYS C    1 1 
       12 45737 2 1  90 LYS CA   C -13.583 -14.572   1.898 1.00 . B B . 390 LYS CA   1 1 
       12 45738 2 1  90 LYS CB   C -13.340 -15.148   3.284 1.00 . B B . 390 LYS CB   1 1 
       12 45739 2 1  90 LYS CD   C -14.270 -16.409   5.270 1.00 . B B . 390 LYS CD   1 1 
       12 45740 2 1  90 LYS CE   C -14.362 -15.185   6.184 1.00 . B B . 390 LYS CE   1 1 
       12 45741 2 1  90 LYS CG   C -14.475 -16.024   3.807 1.00 . B B . 390 LYS CG   1 1 
       12 45742 2 1  90 LYS H    H -11.558 -13.825   1.990 1.00 . B B . 390 LYS H    1 1 
       12 45743 2 1  90 LYS HA   H -13.763 -15.373   1.196 1.00 . B B . 390 LYS HA   1 1 
       12 45744 2 1  90 LYS HB2  H -12.426 -15.724   3.240 1.00 . B B . 390 LYS HB2  1 1 
       12 45745 2 1  90 LYS HB3  H -13.195 -14.318   3.961 1.00 . B B . 390 LYS HB3  1 1 
       12 45746 2 1  90 LYS HD2  H -15.030 -17.121   5.557 1.00 . B B . 390 LYS HD2  1 1 
       12 45747 2 1  90 LYS HD3  H -13.294 -16.858   5.378 1.00 . B B . 390 LYS HD3  1 1 
       12 45748 2 1  90 LYS HE2  H -13.610 -14.466   5.894 1.00 . B B . 390 LYS HE2  1 1 
       12 45749 2 1  90 LYS HE3  H -15.341 -14.743   6.072 1.00 . B B . 390 LYS HE3  1 1 
       12 45750 2 1  90 LYS HG2  H -15.401 -15.477   3.715 1.00 . B B . 390 LYS HG2  1 1 
       12 45751 2 1  90 LYS HG3  H -14.530 -16.920   3.207 1.00 . B B . 390 LYS HG3  1 1 
       12 45752 2 1  90 LYS HZ1  H -14.260 -14.675   8.198 1.00 . B B . 390 LYS HZ1  1 1 
       12 45753 2 1  90 LYS HZ2  H -13.139 -15.764   7.759 1.00 . B B . 390 LYS HZ2  1 1 
       12 45754 2 1  90 LYS HZ3  H -14.781 -16.260   7.954 1.00 . B B . 390 LYS HZ3  1 1 
       12 45755 2 1  90 LYS N    N -12.390 -13.817   1.468 1.00 . B B . 390 LYS N    1 1 
       12 45756 2 1  90 LYS NZ   N -14.142 -15.522   7.603 1.00 . B B . 390 LYS NZ   1 1 
       12 45757 2 1  90 LYS O    O -15.920 -13.988   1.516 1.00 . B B . 390 LYS O    1 1 
       12 45758 2 1  91 ALA C    C -16.069 -11.001   1.189 1.00 . B B . 391 ALA C    1 1 
       12 45759 2 1  91 ALA CA   C -15.551 -11.402   2.557 1.00 . B B . 391 ALA CA   1 1 
       12 45760 2 1  91 ALA CB   C -14.984 -10.193   3.284 1.00 . B B . 391 ALA CB   1 1 
       12 45761 2 1  91 ALA H    H -13.581 -12.351   2.574 1.00 . B B . 391 ALA H    1 1 
       12 45762 2 1  91 ALA HA   H -16.368 -11.807   3.133 1.00 . B B . 391 ALA HA   1 1 
       12 45763 2 1  91 ALA HB1  H -14.165  -9.790   2.708 1.00 . B B . 391 ALA HB1  1 1 
       12 45764 2 1  91 ALA HB2  H -14.632 -10.494   4.260 1.00 . B B . 391 ALA HB2  1 1 
       12 45765 2 1  91 ALA HB3  H -15.754  -9.445   3.388 1.00 . B B . 391 ALA HB3  1 1 
       12 45766 2 1  91 ALA N    N -14.545 -12.430   2.412 1.00 . B B . 391 ALA N    1 1 
       12 45767 2 1  91 ALA O    O -17.276 -10.978   0.952 1.00 . B B . 391 ALA O    1 1 
       12 45768 2 1  92 SER C    C -16.141 -11.487  -1.849 1.00 . B B . 392 SER C    1 1 
       12 45769 2 1  92 SER CA   C -15.515 -10.350  -1.057 1.00 . B B . 392 SER CA   1 1 
       12 45770 2 1  92 SER CB   C -14.317  -9.714  -1.780 1.00 . B B . 392 SER CB   1 1 
       12 45771 2 1  92 SER H    H -14.183 -10.779   0.331 1.00 . B B . 392 SER H    1 1 
       12 45772 2 1  92 SER HA   H -16.264  -9.583  -0.944 1.00 . B B . 392 SER HA   1 1 
       12 45773 2 1  92 SER HB2  H -14.438  -9.911  -2.835 1.00 . B B . 392 SER HB2  1 1 
       12 45774 2 1  92 SER HB3  H -14.245  -8.652  -1.611 1.00 . B B . 392 SER HB3  1 1 
       12 45775 2 1  92 SER HG   H -12.791  -9.952  -0.607 1.00 . B B . 392 SER HG   1 1 
       12 45776 2 1  92 SER N    N -15.161 -10.735   0.269 1.00 . B B . 392 SER N    1 1 
       12 45777 2 1  92 SER O    O -17.016 -11.250  -2.642 1.00 . B B . 392 SER O    1 1 
       12 45778 2 1  92 SER OG   O -13.114 -10.342  -1.430 1.00 . B B . 392 SER OG   1 1 
       12 45779 2 1  93 ARG C    C -17.816 -13.935  -2.055 1.00 . B B . 393 ARG C    1 1 
       12 45780 2 1  93 ARG CA   C -16.316 -13.853  -2.330 1.00 . B B . 393 ARG CA   1 1 
       12 45781 2 1  93 ARG CB   C -15.646 -15.200  -1.987 1.00 . B B . 393 ARG CB   1 1 
       12 45782 2 1  93 ARG CD   C -13.807 -14.907  -3.688 1.00 . B B . 393 ARG CD   1 1 
       12 45783 2 1  93 ARG CG   C -14.146 -15.267  -2.260 1.00 . B B . 393 ARG CG   1 1 
       12 45784 2 1  93 ARG CZ   C -11.768 -14.544  -5.068 1.00 . B B . 393 ARG CZ   1 1 
       12 45785 2 1  93 ARG H    H -14.997 -12.856  -0.962 1.00 . B B . 393 ARG H    1 1 
       12 45786 2 1  93 ARG HA   H -16.196 -13.655  -3.386 1.00 . B B . 393 ARG HA   1 1 
       12 45787 2 1  93 ARG HB2  H -15.800 -15.404  -0.938 1.00 . B B . 393 ARG HB2  1 1 
       12 45788 2 1  93 ARG HB3  H -16.131 -15.975  -2.563 1.00 . B B . 393 ARG HB3  1 1 
       12 45789 2 1  93 ARG HD2  H -14.314 -15.590  -4.354 1.00 . B B . 393 ARG HD2  1 1 
       12 45790 2 1  93 ARG HD3  H -14.148 -13.902  -3.885 1.00 . B B . 393 ARG HD3  1 1 
       12 45791 2 1  93 ARG HE   H -11.847 -15.374  -3.216 1.00 . B B . 393 ARG HE   1 1 
       12 45792 2 1  93 ARG HG2  H -13.638 -14.578  -1.603 1.00 . B B . 393 ARG HG2  1 1 
       12 45793 2 1  93 ARG HG3  H -13.802 -16.272  -2.059 1.00 . B B . 393 ARG HG3  1 1 
       12 45794 2 1  93 ARG HH11 H -13.494 -13.937  -5.994 1.00 . B B . 393 ARG HH11 1 1 
       12 45795 2 1  93 ARG HH12 H -12.061 -13.689  -6.903 1.00 . B B . 393 ARG HH12 1 1 
       12 45796 2 1  93 ARG HH21 H  -9.848 -15.045  -4.505 1.00 . B B . 393 ARG HH21 1 1 
       12 45797 2 1  93 ARG HH22 H  -9.944 -14.348  -6.020 1.00 . B B . 393 ARG HH22 1 1 
       12 45798 2 1  93 ARG N    N -15.724 -12.722  -1.613 1.00 . B B . 393 ARG N    1 1 
       12 45799 2 1  93 ARG NE   N -12.364 -14.972  -3.947 1.00 . B B . 393 ARG NE   1 1 
       12 45800 2 1  93 ARG NH1  N -12.493 -14.019  -6.053 1.00 . B B . 393 ARG NH1  1 1 
       12 45801 2 1  93 ARG NH2  N -10.447 -14.652  -5.205 1.00 . B B . 393 ARG NH2  1 1 
       12 45802 2 1  93 ARG O    O -18.606 -14.114  -2.976 1.00 . B B . 393 ARG O    1 1 
       12 45803 2 1  94 LYS C    C -20.386 -12.576  -0.871 1.00 . B B . 394 LYS C    1 1 
       12 45804 2 1  94 LYS CA   C -19.614 -13.852  -0.422 1.00 . B B . 394 LYS CA   1 1 
       12 45805 2 1  94 LYS CB   C -19.791 -14.106   1.108 1.00 . B B . 394 LYS CB   1 1 
       12 45806 2 1  94 LYS CD   C -19.947 -13.217   3.484 1.00 . B B . 394 LYS CD   1 1 
       12 45807 2 1  94 LYS CE   C -21.354 -13.680   3.844 1.00 . B B . 394 LYS CE   1 1 
       12 45808 2 1  94 LYS CG   C -19.803 -12.868   1.995 1.00 . B B . 394 LYS CG   1 1 
       12 45809 2 1  94 LYS H    H -17.451 -13.628  -0.165 1.00 . B B . 394 LYS H    1 1 
       12 45810 2 1  94 LYS HA   H -20.012 -14.695  -0.969 1.00 . B B . 394 LYS HA   1 1 
       12 45811 2 1  94 LYS HB2  H -20.643 -14.726   1.325 1.00 . B B . 394 LYS HB2  1 1 
       12 45812 2 1  94 LYS HB3  H -18.909 -14.668   1.391 1.00 . B B . 394 LYS HB3  1 1 
       12 45813 2 1  94 LYS HD2  H -19.286 -14.047   3.687 1.00 . B B . 394 LYS HD2  1 1 
       12 45814 2 1  94 LYS HD3  H -19.674 -12.372   4.094 1.00 . B B . 394 LYS HD3  1 1 
       12 45815 2 1  94 LYS HE2  H -22.009 -12.834   3.692 1.00 . B B . 394 LYS HE2  1 1 
       12 45816 2 1  94 LYS HE3  H -21.670 -14.498   3.216 1.00 . B B . 394 LYS HE3  1 1 
       12 45817 2 1  94 LYS HG2  H -18.951 -12.232   1.821 1.00 . B B . 394 LYS HG2  1 1 
       12 45818 2 1  94 LYS HG3  H -20.701 -12.348   1.696 1.00 . B B . 394 LYS HG3  1 1 
       12 45819 2 1  94 LYS HZ1  H -21.438 -13.267   5.938 1.00 . B B . 394 LYS HZ1  1 1 
       12 45820 2 1  94 LYS HZ2  H -20.631 -14.614   5.558 1.00 . B B . 394 LYS HZ2  1 1 
       12 45821 2 1  94 LYS HZ3  H -22.305 -14.638   5.480 1.00 . B B . 394 LYS HZ3  1 1 
       12 45822 2 1  94 LYS N    N -18.197 -13.760  -0.790 1.00 . B B . 394 LYS N    1 1 
       12 45823 2 1  94 LYS NZ   N -21.467 -14.067   5.267 1.00 . B B . 394 LYS NZ   1 1 
       12 45824 2 1  94 LYS O    O -21.585 -12.615  -1.126 1.00 . B B . 394 LYS O    1 1 
       12 45825 2 1  95 LEU C    C -20.353 -10.005  -2.859 1.00 . B B . 395 LEU C    1 1 
       12 45826 2 1  95 LEU CA   C -20.198 -10.156  -1.320 1.00 . B B . 395 LEU CA   1 1 
       12 45827 2 1  95 LEU CB   C -19.149  -9.163  -0.740 1.00 . B B . 395 LEU CB   1 1 
       12 45828 2 1  95 LEU CD1  C -19.451  -7.085  -2.296 1.00 . B B . 395 LEU CD1  1 1 
       12 45829 2 1  95 LEU CD2  C -19.874  -6.906   0.193 1.00 . B B . 395 LEU CD2  1 1 
       12 45830 2 1  95 LEU CG   C -19.167  -7.627  -0.908 1.00 . B B . 395 LEU CG   1 1 
       12 45831 2 1  95 LEU H    H -18.699 -11.528  -0.791 1.00 . B B . 395 LEU H    1 1 
       12 45832 2 1  95 LEU HA   H -21.139  -9.994  -0.820 1.00 . B B . 395 LEU HA   1 1 
       12 45833 2 1  95 LEU HB2  H -19.392  -9.247   0.310 1.00 . B B . 395 LEU HB2  1 1 
       12 45834 2 1  95 LEU HB3  H -18.160  -9.556  -0.877 1.00 . B B . 395 LEU HB3  1 1 
       12 45835 2 1  95 LEU HD11 H -19.532  -6.012  -2.275 1.00 . B B . 395 LEU HD11 1 1 
       12 45836 2 1  95 LEU HD12 H -20.358  -7.506  -2.690 1.00 . B B . 395 LEU HD12 1 1 
       12 45837 2 1  95 LEU HD13 H -18.643  -7.350  -2.954 1.00 . B B . 395 LEU HD13 1 1 
       12 45838 2 1  95 LEU HD21 H -19.417  -7.202   1.127 1.00 . B B . 395 LEU HD21 1 1 
       12 45839 2 1  95 LEU HD22 H -20.932  -7.107   0.197 1.00 . B B . 395 LEU HD22 1 1 
       12 45840 2 1  95 LEU HD23 H -19.681  -5.854   0.054 1.00 . B B . 395 LEU HD23 1 1 
       12 45841 2 1  95 LEU HG   H -18.118  -7.393  -0.794 1.00 . B B . 395 LEU HG   1 1 
       12 45842 2 1  95 LEU N    N -19.664 -11.477  -0.971 1.00 . B B . 395 LEU N    1 1 
       12 45843 2 1  95 LEU O    O -21.348  -9.462  -3.341 1.00 . B B . 395 LEU O    1 1 
       12 45844 2 1  96 GLN C    C -19.979 -11.481  -5.766 1.00 . B B . 396 GLN C    1 1 
       12 45845 2 1  96 GLN CA   C -19.331 -10.312  -5.063 1.00 . B B . 396 GLN CA   1 1 
       12 45846 2 1  96 GLN CB   C -17.884 -10.301  -5.525 1.00 . B B . 396 GLN CB   1 1 
       12 45847 2 1  96 GLN CD   C -17.035  -7.898  -5.478 1.00 . B B . 396 GLN CD   1 1 
       12 45848 2 1  96 GLN CG   C -16.962  -9.273  -4.915 1.00 . B B . 396 GLN CG   1 1 
       12 45849 2 1  96 GLN H    H -18.643 -10.977  -3.157 1.00 . B B . 396 GLN H    1 1 
       12 45850 2 1  96 GLN HA   H -19.791  -9.379  -5.346 1.00 . B B . 396 GLN HA   1 1 
       12 45851 2 1  96 GLN HB2  H -17.448 -11.264  -5.313 1.00 . B B . 396 GLN HB2  1 1 
       12 45852 2 1  96 GLN HB3  H -17.885 -10.153  -6.596 1.00 . B B . 396 GLN HB3  1 1 
       12 45853 2 1  96 GLN HE21 H -16.138  -7.257  -3.885 1.00 . B B . 396 GLN HE21 1 1 
       12 45854 2 1  96 GLN HE22 H -16.503  -6.071  -5.089 1.00 . B B . 396 GLN HE22 1 1 
       12 45855 2 1  96 GLN HG2  H -17.356  -9.153  -3.915 1.00 . B B . 396 GLN HG2  1 1 
       12 45856 2 1  96 GLN HG3  H -15.943  -9.613  -4.847 1.00 . B B . 396 GLN HG3  1 1 
       12 45857 2 1  96 GLN N    N -19.374 -10.490  -3.601 1.00 . B B . 396 GLN N    1 1 
       12 45858 2 1  96 GLN NE2  N -16.526  -6.985  -4.746 1.00 . B B . 396 GLN NE2  1 1 
       12 45859 2 1  96 GLN O    O -20.652 -11.311  -6.774 1.00 . B B . 396 GLN O    1 1 
       12 45860 2 1  96 GLN OE1  O -17.426  -7.684  -6.615 1.00 . B B . 396 GLN OE1  1 1 
       12 45861 2 1  97 GLY C    C -19.321 -14.313  -6.965 1.00 . B B . 397 GLY C    1 1 
       12 45862 2 1  97 GLY CA   C -20.265 -13.859  -5.861 1.00 . B B . 397 GLY CA   1 1 
       12 45863 2 1  97 GLY H    H -19.459 -12.703  -4.290 1.00 . B B . 397 GLY H    1 1 
       12 45864 2 1  97 GLY HA2  H -20.301 -14.650  -5.125 1.00 . B B . 397 GLY HA2  1 1 
       12 45865 2 1  97 GLY HA3  H -21.250 -13.714  -6.277 1.00 . B B . 397 GLY HA3  1 1 
       12 45866 2 1  97 GLY N    N -19.815 -12.653  -5.202 1.00 . B B . 397 GLY N    1 1 
       12 45867 2 1  97 GLY O    O -19.748 -14.901  -7.942 1.00 . B B . 397 GLY O    1 1 
       12 45868 2 1  98 ASP C    C -16.074 -15.357  -6.945 1.00 . B B . 398 ASP C    1 1 
       12 45869 2 1  98 ASP CA   C -17.024 -14.509  -7.736 1.00 . B B . 398 ASP CA   1 1 
       12 45870 2 1  98 ASP CB   C -16.249 -13.383  -8.458 1.00 . B B . 398 ASP CB   1 1 
       12 45871 2 1  98 ASP CG   C -17.098 -12.561  -9.399 1.00 . B B . 398 ASP CG   1 1 
       12 45872 2 1  98 ASP H    H -17.784 -13.452  -6.058 1.00 . B B . 398 ASP H    1 1 
       12 45873 2 1  98 ASP HA   H -17.522 -15.137  -8.462 1.00 . B B . 398 ASP HA   1 1 
       12 45874 2 1  98 ASP HB2  H -15.830 -12.715  -7.720 1.00 . B B . 398 ASP HB2  1 1 
       12 45875 2 1  98 ASP HB3  H -15.442 -13.829  -9.021 1.00 . B B . 398 ASP HB3  1 1 
       12 45876 2 1  98 ASP N    N -18.051 -14.013  -6.813 1.00 . B B . 398 ASP N    1 1 
       12 45877 2 1  98 ASP O    O -15.117 -14.842  -6.371 1.00 . B B . 398 ASP O    1 1 
       12 45878 2 1  98 ASP OD1  O -17.678 -11.555  -8.959 1.00 . B B . 398 ASP OD1  1 1 
       12 45879 2 1  98 ASP OD2  O -17.189 -12.905 -10.606 1.00 . B B . 398 ASP OD2  1 1 
       12 45880 2 1  99 PRO C    C -14.109 -17.678  -6.242 1.00 . B B . 399 PRO C    1 1 
       12 45881 2 1  99 PRO CA   C -15.617 -17.615  -6.000 1.00 . B B . 399 PRO CA   1 1 
       12 45882 2 1  99 PRO CB   C -16.259 -18.967  -6.326 1.00 . B B . 399 PRO CB   1 1 
       12 45883 2 1  99 PRO CD   C -17.469 -17.347  -7.561 1.00 . B B . 399 PRO CD   1 1 
       12 45884 2 1  99 PRO CG   C -17.618 -18.625  -6.795 1.00 . B B . 399 PRO CG   1 1 
       12 45885 2 1  99 PRO HA   H -15.785 -17.403  -4.955 1.00 . B B . 399 PRO HA   1 1 
       12 45886 2 1  99 PRO HB2  H -15.684 -19.469  -7.090 1.00 . B B . 399 PRO HB2  1 1 
       12 45887 2 1  99 PRO HB3  H -16.291 -19.573  -5.433 1.00 . B B . 399 PRO HB3  1 1 
       12 45888 2 1  99 PRO HD2  H -17.219 -17.548  -8.592 1.00 . B B . 399 PRO HD2  1 1 
       12 45889 2 1  99 PRO HD3  H -18.379 -16.770  -7.494 1.00 . B B . 399 PRO HD3  1 1 
       12 45890 2 1  99 PRO HG2  H -17.991 -19.414  -7.429 1.00 . B B . 399 PRO HG2  1 1 
       12 45891 2 1  99 PRO HG3  H -18.276 -18.480  -5.951 1.00 . B B . 399 PRO HG3  1 1 
       12 45892 2 1  99 PRO N    N -16.361 -16.667  -6.849 1.00 . B B . 399 PRO N    1 1 
       12 45893 2 1  99 PRO O    O -13.331 -17.666  -5.289 1.00 . B B . 399 PRO O    1 1 
       12 45894 2 1 100 ASP C    C -11.667 -16.953  -8.711 1.00 . B B . 400 ASP C    1 1 
       12 45895 2 1 100 ASP CA   C -12.266 -17.940  -7.732 1.00 . B B . 400 ASP CA   1 1 
       12 45896 2 1 100 ASP CB   C -11.963 -19.378  -8.189 1.00 . B B . 400 ASP CB   1 1 
       12 45897 2 1 100 ASP CG   C -12.445 -19.699  -9.591 1.00 . B B . 400 ASP CG   1 1 
       12 45898 2 1 100 ASP H    H -14.398 -17.669  -8.160 1.00 . B B . 400 ASP H    1 1 
       12 45899 2 1 100 ASP HA   H -11.767 -17.797  -6.785 1.00 . B B . 400 ASP HA   1 1 
       12 45900 2 1 100 ASP HB2  H -10.897 -19.540  -8.149 1.00 . B B . 400 ASP HB2  1 1 
       12 45901 2 1 100 ASP HB3  H -12.440 -20.056  -7.497 1.00 . B B . 400 ASP HB3  1 1 
       12 45902 2 1 100 ASP N    N -13.690 -17.745  -7.482 1.00 . B B . 400 ASP N    1 1 
       12 45903 2 1 100 ASP O    O -10.526 -17.125  -9.129 1.00 . B B . 400 ASP O    1 1 
       12 45904 2 1 100 ASP OD1  O -13.621 -20.062  -9.753 1.00 . B B . 400 ASP OD1  1 1 
       12 45905 2 1 100 ASP OD2  O -11.632 -19.618 -10.539 1.00 . B B . 400 ASP OD2  1 1 
       12 45906 2 1 101 LEU C    C -10.790 -14.048  -9.286 1.00 . B B . 401 LEU C    1 1 
       12 45907 2 1 101 LEU CA   C -11.793 -14.943  -9.980 1.00 . B B . 401 LEU CA   1 1 
       12 45908 2 1 101 LEU CB   C -12.844 -14.099 -10.698 1.00 . B B . 401 LEU CB   1 1 
       12 45909 2 1 101 LEU CD1  C -14.685 -13.845 -12.335 1.00 . B B . 401 LEU CD1  1 1 
       12 45910 2 1 101 LEU CD2  C -13.044 -15.689 -12.636 1.00 . B B . 401 LEU CD2  1 1 
       12 45911 2 1 101 LEU CG   C -13.802 -14.838 -11.625 1.00 . B B . 401 LEU CG   1 1 
       12 45912 2 1 101 LEU H    H -13.191 -15.656  -8.562 1.00 . B B . 401 LEU H    1 1 
       12 45913 2 1 101 LEU HA   H -11.265 -15.545 -10.703 1.00 . B B . 401 LEU HA   1 1 
       12 45914 2 1 101 LEU HB2  H -13.429 -13.590  -9.947 1.00 . B B . 401 LEU HB2  1 1 
       12 45915 2 1 101 LEU HB3  H -12.322 -13.352 -11.280 1.00 . B B . 401 LEU HB3  1 1 
       12 45916 2 1 101 LEU HD11 H -14.076 -13.155 -12.901 1.00 . B B . 401 LEU HD11 1 1 
       12 45917 2 1 101 LEU HD12 H -15.277 -13.301 -11.614 1.00 . B B . 401 LEU HD12 1 1 
       12 45918 2 1 101 LEU HD13 H -15.335 -14.379 -13.009 1.00 . B B . 401 LEU HD13 1 1 
       12 45919 2 1 101 LEU HD21 H -12.384 -15.061 -13.218 1.00 . B B . 401 LEU HD21 1 1 
       12 45920 2 1 101 LEU HD22 H -13.753 -16.166 -13.294 1.00 . B B . 401 LEU HD22 1 1 
       12 45921 2 1 101 LEU HD23 H -12.470 -16.445 -12.124 1.00 . B B . 401 LEU HD23 1 1 
       12 45922 2 1 101 LEU HG   H -14.436 -15.486 -11.038 1.00 . B B . 401 LEU HG   1 1 
       12 45923 2 1 101 LEU N    N -12.361 -15.884  -9.026 1.00 . B B . 401 LEU N    1 1 
       12 45924 2 1 101 LEU O    O -11.117 -13.427  -8.264 1.00 . B B . 401 LEU O    1 1 
       12 45925 2 1 102 PRO C    C  -8.858 -11.691  -9.223 1.00 . B B . 402 PRO C    1 1 
       12 45926 2 1 102 PRO CA   C  -8.506 -13.173  -9.190 1.00 . B B . 402 PRO CA   1 1 
       12 45927 2 1 102 PRO CB   C  -7.267 -13.447 -10.058 1.00 . B B . 402 PRO CB   1 1 
       12 45928 2 1 102 PRO CD   C  -9.060 -14.723 -10.974 1.00 . B B . 402 PRO CD   1 1 
       12 45929 2 1 102 PRO CG   C  -7.578 -14.708 -10.786 1.00 . B B . 402 PRO CG   1 1 
       12 45930 2 1 102 PRO HA   H  -8.310 -13.472  -8.172 1.00 . B B . 402 PRO HA   1 1 
       12 45931 2 1 102 PRO HB2  H  -7.125 -12.623 -10.742 1.00 . B B . 402 PRO HB2  1 1 
       12 45932 2 1 102 PRO HB3  H  -6.399 -13.558  -9.427 1.00 . B B . 402 PRO HB3  1 1 
       12 45933 2 1 102 PRO HD2  H  -9.332 -14.220 -11.891 1.00 . B B . 402 PRO HD2  1 1 
       12 45934 2 1 102 PRO HD3  H  -9.403 -15.746 -10.971 1.00 . B B . 402 PRO HD3  1 1 
       12 45935 2 1 102 PRO HG2  H  -7.079 -14.709 -11.746 1.00 . B B . 402 PRO HG2  1 1 
       12 45936 2 1 102 PRO HG3  H  -7.265 -15.560 -10.200 1.00 . B B . 402 PRO HG3  1 1 
       12 45937 2 1 102 PRO N    N  -9.550 -13.991  -9.788 1.00 . B B . 402 PRO N    1 1 
       12 45938 2 1 102 PRO O    O  -8.924 -11.073 -10.290 1.00 . B B . 402 PRO O    1 1 
       12 45939 2 1 103 MET C    C  -8.369  -9.237  -6.913 1.00 . B B . 403 MET C    1 1 
       12 45940 2 1 103 MET CA   C  -9.405  -9.747  -7.915 1.00 . B B . 403 MET CA   1 1 
       12 45941 2 1 103 MET CB   C -10.838  -9.534  -7.340 1.00 . B B . 403 MET CB   1 1 
       12 45942 2 1 103 MET CE   C -13.933  -8.879  -6.745 1.00 . B B . 403 MET CE   1 1 
       12 45943 2 1 103 MET CG   C -11.389  -8.088  -7.537 1.00 . B B . 403 MET CG   1 1 
       12 45944 2 1 103 MET H    H  -9.088 -11.731  -7.277 1.00 . B B . 403 MET H    1 1 
       12 45945 2 1 103 MET HA   H  -9.291  -9.256  -8.869 1.00 . B B . 403 MET HA   1 1 
       12 45946 2 1 103 MET HB2  H -11.512 -10.221  -7.831 1.00 . B B . 403 MET HB2  1 1 
       12 45947 2 1 103 MET HB3  H -10.830  -9.751  -6.283 1.00 . B B . 403 MET HB3  1 1 
       12 45948 2 1 103 MET HE1  H -13.552  -9.863  -6.520 1.00 . B B . 403 MET HE1  1 1 
       12 45949 2 1 103 MET HE2  H -14.223  -8.809  -7.782 1.00 . B B . 403 MET HE2  1 1 
       12 45950 2 1 103 MET HE3  H -14.780  -8.659  -6.110 1.00 . B B . 403 MET HE3  1 1 
       12 45951 2 1 103 MET HG2  H -10.630  -7.324  -7.467 1.00 . B B . 403 MET HG2  1 1 
       12 45952 2 1 103 MET HG3  H -11.803  -8.044  -8.534 1.00 . B B . 403 MET HG3  1 1 
       12 45953 2 1 103 MET N    N  -9.115 -11.151  -8.066 1.00 . B B . 403 MET N    1 1 
       12 45954 2 1 103 MET O    O  -7.227  -9.693  -6.933 1.00 . B B . 403 MET O    1 1 
       12 45955 2 1 103 MET SD   S -12.710  -7.648  -6.391 1.00 . B B . 403 MET SD   1 1 
       12 45956 2 1 104 SER C    C  -8.779  -6.656  -4.370 1.00 . B B . 404 SER C    1 1 
       12 45957 2 1 104 SER CA   C  -7.966  -7.749  -5.033 1.00 . B B . 404 SER CA   1 1 
       12 45958 2 1 104 SER CB   C  -6.680  -7.183  -5.657 1.00 . B B . 404 SER CB   1 1 
       12 45959 2 1 104 SER H    H  -9.757  -8.207  -5.985 1.00 . B B . 404 SER H    1 1 
       12 45960 2 1 104 SER HA   H  -7.715  -8.496  -4.293 1.00 . B B . 404 SER HA   1 1 
       12 45961 2 1 104 SER HB2  H  -6.067  -6.734  -4.892 1.00 . B B . 404 SER HB2  1 1 
       12 45962 2 1 104 SER HB3  H  -6.130  -8.005  -6.095 1.00 . B B . 404 SER HB3  1 1 
       12 45963 2 1 104 SER HG   H  -7.681  -6.553  -7.224 1.00 . B B . 404 SER HG   1 1 
       12 45964 2 1 104 SER N    N  -8.791  -8.366  -6.021 1.00 . B B . 404 SER N    1 1 
       12 45965 2 1 104 SER O    O -10.013  -6.621  -4.514 1.00 . B B . 404 SER O    1 1 
       12 45966 2 1 104 SER OG   O  -6.954  -6.235  -6.670 1.00 . B B . 404 SER OG   1 1 
       12 45967 2 1 105 PHE C    C  -7.691  -3.662  -2.633 1.00 . B B . 405 PHE C    1 1 
       12 45968 2 1 105 PHE CA   C  -8.724  -4.721  -2.996 1.00 . B B . 405 PHE CA   1 1 
       12 45969 2 1 105 PHE CB   C  -9.589  -5.199  -1.784 1.00 . B B . 405 PHE CB   1 1 
       12 45970 2 1 105 PHE CD1  C  -8.747  -7.306  -0.711 1.00 . B B . 405 PHE CD1  1 1 
       12 45971 2 1 105 PHE CD2  C  -8.414  -5.232   0.412 1.00 . B B . 405 PHE CD2  1 1 
       12 45972 2 1 105 PHE CE1  C  -8.131  -7.972   0.325 1.00 . B B . 405 PHE CE1  1 1 
       12 45973 2 1 105 PHE CE2  C  -7.798  -5.888   1.445 1.00 . B B . 405 PHE CE2  1 1 
       12 45974 2 1 105 PHE CG   C  -8.893  -5.924  -0.676 1.00 . B B . 405 PHE CG   1 1 
       12 45975 2 1 105 PHE CZ   C  -7.652  -7.261   1.404 1.00 . B B . 405 PHE CZ   1 1 
       12 45976 2 1 105 PHE H    H  -7.135  -5.816  -3.712 1.00 . B B . 405 PHE H    1 1 
       12 45977 2 1 105 PHE HA   H  -9.379  -4.266  -3.726 1.00 . B B . 405 PHE HA   1 1 
       12 45978 2 1 105 PHE HB2  H -10.070  -4.339  -1.342 1.00 . B B . 405 PHE HB2  1 1 
       12 45979 2 1 105 PHE HB3  H -10.361  -5.845  -2.175 1.00 . B B . 405 PHE HB3  1 1 
       12 45980 2 1 105 PHE HD1  H  -9.117  -7.861  -1.560 1.00 . B B . 405 PHE HD1  1 1 
       12 45981 2 1 105 PHE HD2  H  -8.525  -4.159   0.447 1.00 . B B . 405 PHE HD2  1 1 
       12 45982 2 1 105 PHE HE1  H  -8.020  -9.047   0.289 1.00 . B B . 405 PHE HE1  1 1 
       12 45983 2 1 105 PHE HE2  H  -7.424  -5.329   2.291 1.00 . B B . 405 PHE HE2  1 1 
       12 45984 2 1 105 PHE HZ   H  -7.168  -7.767   2.224 1.00 . B B . 405 PHE HZ   1 1 
       12 45985 2 1 105 PHE N    N  -8.112  -5.780  -3.686 1.00 . B B . 405 PHE N    1 1 
       12 45986 2 1 105 PHE O    O  -6.471  -3.953  -2.496 1.00 . B B . 405 PHE O    1 1 
       12 45987 2 1 106 THR C    C  -7.426  -0.907  -0.806 1.00 . B B . 406 THR C    1 1 
       12 45988 2 1 106 THR CA   C  -7.292  -1.365  -2.256 1.00 . B B . 406 THR CA   1 1 
       12 45989 2 1 106 THR CB   C  -7.640  -0.207  -3.220 1.00 . B B . 406 THR CB   1 1 
       12 45990 2 1 106 THR CG2  C  -6.609   0.917  -3.119 1.00 . B B . 406 THR CG2  1 1 
       12 45991 2 1 106 THR H    H  -9.132  -2.419  -2.447 1.00 . B B . 406 THR H    1 1 
       12 45992 2 1 106 THR HA   H  -6.276  -1.680  -2.438 1.00 . B B . 406 THR HA   1 1 
       12 45993 2 1 106 THR HB   H  -8.615   0.174  -2.974 1.00 . B B . 406 THR HB   1 1 
       12 45994 2 1 106 THR HG1  H  -8.266  -0.216  -5.121 1.00 . B B . 406 THR HG1  1 1 
       12 45995 2 1 106 THR HG21 H  -5.742   0.697  -3.720 1.00 . B B . 406 THR HG21 1 1 
       12 45996 2 1 106 THR HG22 H  -6.268   0.957  -2.095 1.00 . B B . 406 THR HG22 1 1 
       12 45997 2 1 106 THR HG23 H  -7.037   1.871  -3.389 1.00 . B B . 406 THR HG23 1 1 
       12 45998 2 1 106 THR N    N  -8.152  -2.477  -2.477 1.00 . B B . 406 THR N    1 1 
       12 45999 2 1 106 THR O    O  -8.542  -0.781  -0.274 1.00 . B B . 406 THR O    1 1 
       12 46000 2 1 106 THR OG1  O  -7.638  -0.710  -4.578 1.00 . B B . 406 THR OG1  1 1 
       12 46001 2 1 107 LEU C    C  -6.405   1.252   1.230 1.00 . B B . 407 LEU C    1 1 
       12 46002 2 1 107 LEU CA   C  -6.253  -0.240   1.186 1.00 . B B . 407 LEU CA   1 1 
       12 46003 2 1 107 LEU CB   C  -4.908  -0.623   1.790 1.00 . B B . 407 LEU CB   1 1 
       12 46004 2 1 107 LEU CD1  C  -3.186  -2.346   2.160 1.00 . B B . 407 LEU CD1  1 1 
       12 46005 2 1 107 LEU CD2  C  -5.322  -2.571   3.256 1.00 . B B . 407 LEU CD2  1 1 
       12 46006 2 1 107 LEU CG   C  -4.653  -2.113   1.991 1.00 . B B . 407 LEU CG   1 1 
       12 46007 2 1 107 LEU H    H  -5.449  -0.825  -0.642 1.00 . B B . 407 LEU H    1 1 
       12 46008 2 1 107 LEU HA   H  -7.037  -0.715   1.756 1.00 . B B . 407 LEU HA   1 1 
       12 46009 2 1 107 LEU HB2  H  -4.135  -0.232   1.146 1.00 . B B . 407 LEU HB2  1 1 
       12 46010 2 1 107 LEU HB3  H  -4.832  -0.135   2.750 1.00 . B B . 407 LEU HB3  1 1 
       12 46011 2 1 107 LEU HD11 H  -2.632  -1.972   1.314 1.00 . B B . 407 LEU HD11 1 1 
       12 46012 2 1 107 LEU HD12 H  -2.981  -3.403   2.271 1.00 . B B . 407 LEU HD12 1 1 
       12 46013 2 1 107 LEU HD13 H  -2.851  -1.843   3.055 1.00 . B B . 407 LEU HD13 1 1 
       12 46014 2 1 107 LEU HD21 H  -4.848  -2.020   4.060 1.00 . B B . 407 LEU HD21 1 1 
       12 46015 2 1 107 LEU HD22 H  -5.115  -3.622   3.391 1.00 . B B . 407 LEU HD22 1 1 
       12 46016 2 1 107 LEU HD23 H  -6.381  -2.366   3.231 1.00 . B B . 407 LEU HD23 1 1 
       12 46017 2 1 107 LEU HG   H  -5.042  -2.693   1.169 1.00 . B B . 407 LEU HG   1 1 
       12 46018 2 1 107 LEU N    N  -6.306  -0.693  -0.176 1.00 . B B . 407 LEU N    1 1 
       12 46019 2 1 107 LEU O    O  -5.751   1.973   0.468 1.00 . B B . 407 LEU O    1 1 
       12 46020 2 1 108 ALA C    C  -6.808   3.462   3.626 1.00 . B B . 408 ALA C    1 1 
       12 46021 2 1 108 ALA CA   C  -7.415   3.111   2.290 1.00 . B B . 408 ALA CA   1 1 
       12 46022 2 1 108 ALA CB   C  -8.871   3.533   2.197 1.00 . B B . 408 ALA CB   1 1 
       12 46023 2 1 108 ALA H    H  -7.757   1.040   2.602 1.00 . B B . 408 ALA H    1 1 
       12 46024 2 1 108 ALA HA   H  -6.847   3.612   1.519 1.00 . B B . 408 ALA HA   1 1 
       12 46025 2 1 108 ALA HB1  H  -9.362   3.401   3.146 1.00 . B B . 408 ALA HB1  1 1 
       12 46026 2 1 108 ALA HB2  H  -9.361   2.866   1.504 1.00 . B B . 408 ALA HB2  1 1 
       12 46027 2 1 108 ALA HB3  H  -8.969   4.550   1.848 1.00 . B B . 408 ALA HB3  1 1 
       12 46028 2 1 108 ALA N    N  -7.258   1.711   2.086 1.00 . B B . 408 ALA N    1 1 
       12 46029 2 1 108 ALA O    O  -7.415   3.232   4.665 1.00 . B B . 408 ALA O    1 1 
       12 46030 2 1 109 ILE C    C  -5.196   5.585   5.347 1.00 . B B . 409 ILE C    1 1 
       12 46031 2 1 109 ILE CA   C  -4.844   4.220   4.797 1.00 . B B . 409 ILE CA   1 1 
       12 46032 2 1 109 ILE CB   C  -3.323   4.184   4.494 1.00 . B B . 409 ILE CB   1 1 
       12 46033 2 1 109 ILE CD1  C  -1.497   2.919   3.273 1.00 . B B . 409 ILE CD1  1 1 
       12 46034 2 1 109 ILE CG1  C  -2.937   2.921   3.731 1.00 . B B . 409 ILE CG1  1 1 
       12 46035 2 1 109 ILE CG2  C  -2.531   4.255   5.786 1.00 . B B . 409 ILE CG2  1 1 
       12 46036 2 1 109 ILE H    H  -5.300   4.356   2.736 1.00 . B B . 409 ILE H    1 1 
       12 46037 2 1 109 ILE HA   H  -5.087   3.456   5.521 1.00 . B B . 409 ILE HA   1 1 
       12 46038 2 1 109 ILE HB   H  -3.081   5.045   3.896 1.00 . B B . 409 ILE HB   1 1 
       12 46039 2 1 109 ILE HD11 H  -0.843   2.969   4.131 1.00 . B B . 409 ILE HD11 1 1 
       12 46040 2 1 109 ILE HD12 H  -1.330   3.785   2.648 1.00 . B B . 409 ILE HD12 1 1 
       12 46041 2 1 109 ILE HD13 H  -1.291   2.025   2.705 1.00 . B B . 409 ILE HD13 1 1 
       12 46042 2 1 109 ILE HG12 H  -3.068   2.070   4.381 1.00 . B B . 409 ILE HG12 1 1 
       12 46043 2 1 109 ILE HG13 H  -3.571   2.820   2.862 1.00 . B B . 409 ILE HG13 1 1 
       12 46044 2 1 109 ILE HG21 H  -2.783   3.417   6.420 1.00 . B B . 409 ILE HG21 1 1 
       12 46045 2 1 109 ILE HG22 H  -2.785   5.173   6.295 1.00 . B B . 409 ILE HG22 1 1 
       12 46046 2 1 109 ILE HG23 H  -1.468   4.237   5.575 1.00 . B B . 409 ILE HG23 1 1 
       12 46047 2 1 109 ILE N    N  -5.620   4.002   3.596 1.00 . B B . 409 ILE N    1 1 
       12 46048 2 1 109 ILE O    O  -5.057   6.583   4.652 1.00 . B B . 409 ILE O    1 1 
       12 46049 2 1 110 VAL C    C  -5.087   7.343   8.192 1.00 . B B . 410 VAL C    1 1 
       12 46050 2 1 110 VAL CA   C  -6.049   6.887   7.123 1.00 . B B . 410 VAL CA   1 1 
       12 46051 2 1 110 VAL CB   C  -7.523   6.942   7.621 1.00 . B B . 410 VAL CB   1 1 
       12 46052 2 1 110 VAL CG1  C  -7.794   5.999   8.769 1.00 . B B . 410 VAL CG1  1 1 
       12 46053 2 1 110 VAL CG2  C  -7.953   8.374   7.937 1.00 . B B . 410 VAL CG2  1 1 
       12 46054 2 1 110 VAL H    H  -5.716   4.711   6.914 1.00 . B B . 410 VAL H    1 1 
       12 46055 2 1 110 VAL HA   H  -5.944   7.602   6.319 1.00 . B B . 410 VAL HA   1 1 
       12 46056 2 1 110 VAL HB   H  -8.127   6.599   6.793 1.00 . B B . 410 VAL HB   1 1 
       12 46057 2 1 110 VAL HG11 H  -7.674   4.981   8.431 1.00 . B B . 410 VAL HG11 1 1 
       12 46058 2 1 110 VAL HG12 H  -8.806   6.153   9.115 1.00 . B B . 410 VAL HG12 1 1 
       12 46059 2 1 110 VAL HG13 H  -7.104   6.202   9.573 1.00 . B B . 410 VAL HG13 1 1 
       12 46060 2 1 110 VAL HG21 H  -8.810   8.380   8.591 1.00 . B B . 410 VAL HG21 1 1 
       12 46061 2 1 110 VAL HG22 H  -8.265   8.840   7.016 1.00 . B B . 410 VAL HG22 1 1 
       12 46062 2 1 110 VAL HG23 H  -7.141   8.944   8.361 1.00 . B B . 410 VAL HG23 1 1 
       12 46063 2 1 110 VAL N    N  -5.666   5.626   6.551 1.00 . B B . 410 VAL N    1 1 
       12 46064 2 1 110 VAL O    O  -4.820   6.636   9.185 1.00 . B B . 410 VAL O    1 1 
       12 46065 2 1 111 GLU C    C  -4.474   9.750  10.007 1.00 . B B . 411 GLU C    1 1 
       12 46066 2 1 111 GLU CA   C  -3.655   9.167   8.852 1.00 . B B . 411 GLU CA   1 1 
       12 46067 2 1 111 GLU CB   C  -2.932  10.269   8.056 1.00 . B B . 411 GLU CB   1 1 
       12 46068 2 1 111 GLU CD   C  -1.257  12.139   7.983 1.00 . B B . 411 GLU CD   1 1 
       12 46069 2 1 111 GLU CG   C  -1.929  11.088   8.829 1.00 . B B . 411 GLU CG   1 1 
       12 46070 2 1 111 GLU H    H  -4.763   8.987   7.127 1.00 . B B . 411 GLU H    1 1 
       12 46071 2 1 111 GLU HA   H  -2.930   8.466   9.230 1.00 . B B . 411 GLU HA   1 1 
       12 46072 2 1 111 GLU HB2  H  -2.417   9.814   7.224 1.00 . B B . 411 GLU HB2  1 1 
       12 46073 2 1 111 GLU HB3  H  -3.687  10.937   7.667 1.00 . B B . 411 GLU HB3  1 1 
       12 46074 2 1 111 GLU HG2  H  -2.432  11.578   9.646 1.00 . B B . 411 GLU HG2  1 1 
       12 46075 2 1 111 GLU HG3  H  -1.172  10.424   9.219 1.00 . B B . 411 GLU HG3  1 1 
       12 46076 2 1 111 GLU N    N  -4.549   8.506   7.960 1.00 . B B . 411 GLU N    1 1 
       12 46077 2 1 111 GLU O    O  -5.668   9.997   9.848 1.00 . B B . 411 GLU O    1 1 
       12 46078 2 1 111 GLU OE1  O  -1.945  13.047   7.496 1.00 . B B . 411 GLU OE1  1 1 
       12 46079 2 1 111 GLU OE2  O  -0.022  12.091   7.833 1.00 . B B . 411 GLU OE2  1 1 
       12 46080 2 1 112 SER C    C  -4.961  11.995  12.093 1.00 . B B . 412 SER C    1 1 
       12 46081 2 1 112 SER CA   C  -4.556  10.521  12.308 1.00 . B B . 412 SER CA   1 1 
       12 46082 2 1 112 SER CB   C  -3.689  10.359  13.548 1.00 . B B . 412 SER CB   1 1 
       12 46083 2 1 112 SER H    H  -2.884   9.832  11.237 1.00 . B B . 412 SER H    1 1 
       12 46084 2 1 112 SER HA   H  -5.455   9.933  12.426 1.00 . B B . 412 SER HA   1 1 
       12 46085 2 1 112 SER HB2  H  -2.802  10.967  13.459 1.00 . B B . 412 SER HB2  1 1 
       12 46086 2 1 112 SER HB3  H  -4.251  10.667  14.417 1.00 . B B . 412 SER HB3  1 1 
       12 46087 2 1 112 SER HG   H  -2.363   8.971  13.888 1.00 . B B . 412 SER HG   1 1 
       12 46088 2 1 112 SER N    N  -3.848   9.995  11.143 1.00 . B B . 412 SER N    1 1 
       12 46089 2 1 112 SER O    O  -5.675  12.588  12.893 1.00 . B B . 412 SER O    1 1 
       12 46090 2 1 112 SER OG   O  -3.312   8.992  13.711 1.00 . B B . 412 SER OG   1 1 
       12 46091 2 1 113 ASP C    C  -5.971  13.869   9.575 1.00 . B B . 413 ASP C    1 1 
       12 46092 2 1 113 ASP CA   C  -4.818  13.919  10.580 1.00 . B B . 413 ASP CA   1 1 
       12 46093 2 1 113 ASP CB   C  -3.585  14.595   9.946 1.00 . B B . 413 ASP CB   1 1 
       12 46094 2 1 113 ASP CG   C  -2.415  14.720  10.904 1.00 . B B . 413 ASP CG   1 1 
       12 46095 2 1 113 ASP H    H  -3.882  12.029  10.439 1.00 . B B . 413 ASP H    1 1 
       12 46096 2 1 113 ASP HA   H  -5.126  14.472  11.454 1.00 . B B . 413 ASP HA   1 1 
       12 46097 2 1 113 ASP HB2  H  -3.263  14.012   9.096 1.00 . B B . 413 ASP HB2  1 1 
       12 46098 2 1 113 ASP HB3  H  -3.862  15.583   9.609 1.00 . B B . 413 ASP HB3  1 1 
       12 46099 2 1 113 ASP N    N  -4.490  12.558  10.992 1.00 . B B . 413 ASP N    1 1 
       12 46100 2 1 113 ASP O    O  -6.331  14.875   8.968 1.00 . B B . 413 ASP O    1 1 
       12 46101 2 1 113 ASP OD1  O  -1.665  13.733  11.093 1.00 . B B . 413 ASP OD1  1 1 
       12 46102 2 1 113 ASP OD2  O  -2.232  15.792  11.505 1.00 . B B . 413 ASP OD2  1 1 
       12 46103 2 1 114 SER C    C  -7.296  12.377   7.055 1.00 . B B . 414 SER C    1 1 
       12 46104 2 1 114 SER CA   C  -7.673  12.356   8.551 1.00 . B B . 414 SER CA   1 1 
       12 46105 2 1 114 SER CB   C  -8.853  13.298   8.863 1.00 . B B . 414 SER CB   1 1 
       12 46106 2 1 114 SER H    H  -6.068  11.962   9.940 1.00 . B B . 414 SER H    1 1 
       12 46107 2 1 114 SER HA   H  -7.971  11.342   8.772 1.00 . B B . 414 SER HA   1 1 
       12 46108 2 1 114 SER HB2  H  -8.557  14.317   8.661 1.00 . B B . 414 SER HB2  1 1 
       12 46109 2 1 114 SER HB3  H  -9.697  13.035   8.242 1.00 . B B . 414 SER HB3  1 1 
       12 46110 2 1 114 SER HG   H  -8.859  13.969  10.665 1.00 . B B . 414 SER HG   1 1 
       12 46111 2 1 114 SER N    N  -6.522  12.657   9.418 1.00 . B B . 414 SER N    1 1 
       12 46112 2 1 114 SER O    O  -8.145  12.556   6.186 1.00 . B B . 414 SER O    1 1 
       12 46113 2 1 114 SER OG   O  -9.239  13.193  10.240 1.00 . B B . 414 SER OG   1 1 
       12 46114 2 1 115 THR C    C  -5.700  10.628   4.892 1.00 . B B . 415 THR C    1 1 
       12 46115 2 1 115 THR CA   C  -5.564  12.078   5.400 1.00 . B B . 415 THR CA   1 1 
       12 46116 2 1 115 THR CB   C  -4.093  12.517   5.328 1.00 . B B . 415 THR CB   1 1 
       12 46117 2 1 115 THR CG2  C  -3.629  12.644   3.883 1.00 . B B . 415 THR CG2  1 1 
       12 46118 2 1 115 THR H    H  -5.362  12.036   7.470 1.00 . B B . 415 THR H    1 1 
       12 46119 2 1 115 THR HA   H  -6.164  12.737   4.790 1.00 . B B . 415 THR HA   1 1 
       12 46120 2 1 115 THR HB   H  -3.483  11.786   5.837 1.00 . B B . 415 THR HB   1 1 
       12 46121 2 1 115 THR HG1  H  -3.218  13.682   6.603 1.00 . B B . 415 THR HG1  1 1 
       12 46122 2 1 115 THR HG21 H  -2.596  12.955   3.865 1.00 . B B . 415 THR HG21 1 1 
       12 46123 2 1 115 THR HG22 H  -4.238  13.372   3.370 1.00 . B B . 415 THR HG22 1 1 
       12 46124 2 1 115 THR HG23 H  -3.726  11.686   3.394 1.00 . B B . 415 THR HG23 1 1 
       12 46125 2 1 115 THR N    N  -6.031  12.151   6.767 1.00 . B B . 415 THR N    1 1 
       12 46126 2 1 115 THR O    O  -5.369   9.690   5.614 1.00 . B B . 415 THR O    1 1 
       12 46127 2 1 115 THR OG1  O  -3.957  13.789   5.976 1.00 . B B . 415 THR OG1  1 1 
       12 46128 2 1 116 ILE C    C  -5.322   8.826   2.067 1.00 . B B . 416 ILE C    1 1 
       12 46129 2 1 116 ILE CA   C  -6.392   9.124   3.117 1.00 . B B . 416 ILE CA   1 1 
       12 46130 2 1 116 ILE CB   C  -7.809   8.922   2.446 1.00 . B B . 416 ILE CB   1 1 
       12 46131 2 1 116 ILE CD1  C  -9.199  10.685   3.736 1.00 . B B . 416 ILE CD1  1 1 
       12 46132 2 1 116 ILE CG1  C  -9.003   9.228   3.387 1.00 . B B . 416 ILE CG1  1 1 
       12 46133 2 1 116 ILE CG2  C  -7.950   7.504   1.908 1.00 . B B . 416 ILE CG2  1 1 
       12 46134 2 1 116 ILE H    H  -6.339  11.293   3.180 1.00 . B B . 416 ILE H    1 1 
       12 46135 2 1 116 ILE HA   H  -6.278   8.414   3.922 1.00 . B B . 416 ILE HA   1 1 
       12 46136 2 1 116 ILE HB   H  -7.853   9.585   1.593 1.00 . B B . 416 ILE HB   1 1 
       12 46137 2 1 116 ILE HD11 H -10.229  10.864   4.006 1.00 . B B . 416 ILE HD11 1 1 
       12 46138 2 1 116 ILE HD12 H  -8.879  11.325   2.930 1.00 . B B . 416 ILE HD12 1 1 
       12 46139 2 1 116 ILE HD13 H  -8.592  10.904   4.602 1.00 . B B . 416 ILE HD13 1 1 
       12 46140 2 1 116 ILE HG12 H  -9.916   8.875   2.935 1.00 . B B . 416 ILE HG12 1 1 
       12 46141 2 1 116 ILE HG13 H  -8.848   8.686   4.311 1.00 . B B . 416 ILE HG13 1 1 
       12 46142 2 1 116 ILE HG21 H  -8.938   7.380   1.490 1.00 . B B . 416 ILE HG21 1 1 
       12 46143 2 1 116 ILE HG22 H  -7.794   6.792   2.705 1.00 . B B . 416 ILE HG22 1 1 
       12 46144 2 1 116 ILE HG23 H  -7.215   7.340   1.133 1.00 . B B . 416 ILE HG23 1 1 
       12 46145 2 1 116 ILE N    N  -6.180  10.461   3.672 1.00 . B B . 416 ILE N    1 1 
       12 46146 2 1 116 ILE O    O  -5.159   9.593   1.106 1.00 . B B . 416 ILE O    1 1 
       12 46147 2 1 117 VAL C    C  -3.926   5.909   0.818 1.00 . B B . 417 VAL C    1 1 
       12 46148 2 1 117 VAL CA   C  -3.577   7.311   1.322 1.00 . B B . 417 VAL CA   1 1 
       12 46149 2 1 117 VAL CB   C  -2.164   7.286   1.996 1.00 . B B . 417 VAL CB   1 1 
       12 46150 2 1 117 VAL CG1  C  -1.082   6.852   1.022 1.00 . B B . 417 VAL CG1  1 1 
       12 46151 2 1 117 VAL CG2  C  -1.822   8.636   2.618 1.00 . B B . 417 VAL CG2  1 1 
       12 46152 2 1 117 VAL H    H  -4.741   7.110   2.992 1.00 . B B . 417 VAL H    1 1 
       12 46153 2 1 117 VAL HA   H  -3.568   7.999   0.490 1.00 . B B . 417 VAL HA   1 1 
       12 46154 2 1 117 VAL HB   H  -2.198   6.552   2.787 1.00 . B B . 417 VAL HB   1 1 
       12 46155 2 1 117 VAL HG11 H  -1.301   5.859   0.656 1.00 . B B . 417 VAL HG11 1 1 
       12 46156 2 1 117 VAL HG12 H  -0.129   6.840   1.531 1.00 . B B . 417 VAL HG12 1 1 
       12 46157 2 1 117 VAL HG13 H  -1.040   7.540   0.191 1.00 . B B . 417 VAL HG13 1 1 
       12 46158 2 1 117 VAL HG21 H  -2.267   8.729   3.595 1.00 . B B . 417 VAL HG21 1 1 
       12 46159 2 1 117 VAL HG22 H  -2.275   9.400   2.004 1.00 . B B . 417 VAL HG22 1 1 
       12 46160 2 1 117 VAL HG23 H  -0.756   8.793   2.662 1.00 . B B . 417 VAL HG23 1 1 
       12 46161 2 1 117 VAL N    N  -4.608   7.737   2.244 1.00 . B B . 417 VAL N    1 1 
       12 46162 2 1 117 VAL O    O  -4.069   4.991   1.599 1.00 . B B . 417 VAL O    1 1 
       12 46163 2 1 118 TYR C    C  -3.252   3.634  -1.305 1.00 . B B . 418 TYR C    1 1 
       12 46164 2 1 118 TYR CA   C  -4.474   4.481  -1.040 1.00 . B B . 418 TYR CA   1 1 
       12 46165 2 1 118 TYR CB   C  -5.315   4.662  -2.302 1.00 . B B . 418 TYR CB   1 1 
       12 46166 2 1 118 TYR CD1  C  -6.687   6.739  -1.977 1.00 . B B . 418 TYR CD1  1 1 
       12 46167 2 1 118 TYR CD2  C  -7.776   4.636  -1.786 1.00 . B B . 418 TYR CD2  1 1 
       12 46168 2 1 118 TYR CE1  C  -7.863   7.378  -1.699 1.00 . B B . 418 TYR CE1  1 1 
       12 46169 2 1 118 TYR CE2  C  -8.965   5.276  -1.510 1.00 . B B . 418 TYR CE2  1 1 
       12 46170 2 1 118 TYR CG   C  -6.619   5.359  -2.025 1.00 . B B . 418 TYR CG   1 1 
       12 46171 2 1 118 TYR CZ   C  -8.998   6.650  -1.466 1.00 . B B . 418 TYR CZ   1 1 
       12 46172 2 1 118 TYR H    H  -4.023   6.632  -0.928 1.00 . B B . 418 TYR H    1 1 
       12 46173 2 1 118 TYR HA   H  -5.071   3.964  -0.302 1.00 . B B . 418 TYR HA   1 1 
       12 46174 2 1 118 TYR HB2  H  -4.763   5.251  -3.020 1.00 . B B . 418 TYR HB2  1 1 
       12 46175 2 1 118 TYR HB3  H  -5.535   3.693  -2.725 1.00 . B B . 418 TYR HB3  1 1 
       12 46176 2 1 118 TYR HD1  H  -5.795   7.317  -2.162 1.00 . B B . 418 TYR HD1  1 1 
       12 46177 2 1 118 TYR HD2  H  -7.741   3.557  -1.821 1.00 . B B . 418 TYR HD2  1 1 
       12 46178 2 1 118 TYR HE1  H  -7.897   8.457  -1.662 1.00 . B B . 418 TYR HE1  1 1 
       12 46179 2 1 118 TYR HE2  H  -9.859   4.699  -1.326 1.00 . B B . 418 TYR HE2  1 1 
       12 46180 2 1 118 TYR HH   H -10.155   8.119  -1.707 1.00 . B B . 418 TYR HH   1 1 
       12 46181 2 1 118 TYR N    N  -4.118   5.777  -0.456 1.00 . B B . 418 TYR N    1 1 
       12 46182 2 1 118 TYR O    O  -2.214   4.142  -1.671 1.00 . B B . 418 TYR O    1 1 
       12 46183 2 1 118 TYR OH   O -10.167   7.298  -1.190 1.00 . B B . 418 TYR OH   1 1 
       12 46184 2 1 119 TYR C    C  -2.829   0.141  -1.855 1.00 . B B . 419 TYR C    1 1 
       12 46185 2 1 119 TYR CA   C  -2.260   1.461  -1.337 1.00 . B B . 419 TYR CA   1 1 
       12 46186 2 1 119 TYR CB   C  -1.475   1.249  -0.055 1.00 . B B . 419 TYR CB   1 1 
       12 46187 2 1 119 TYR CD1  C   0.937   1.361  -0.609 1.00 . B B . 419 TYR CD1  1 1 
       12 46188 2 1 119 TYR CD2  C   0.031  -0.745  -0.072 1.00 . B B . 419 TYR CD2  1 1 
       12 46189 2 1 119 TYR CE1  C   2.166   0.801  -0.778 1.00 . B B . 419 TYR CE1  1 1 
       12 46190 2 1 119 TYR CE2  C   1.266  -1.316  -0.235 1.00 . B B . 419 TYR CE2  1 1 
       12 46191 2 1 119 TYR CG   C  -0.147   0.602  -0.252 1.00 . B B . 419 TYR CG   1 1 
       12 46192 2 1 119 TYR CZ   C   2.324  -0.535  -0.587 1.00 . B B . 419 TYR CZ   1 1 
       12 46193 2 1 119 TYR H    H  -4.141   1.888  -0.704 1.00 . B B . 419 TYR H    1 1 
       12 46194 2 1 119 TYR HA   H  -1.622   1.902  -2.088 1.00 . B B . 419 TYR HA   1 1 
       12 46195 2 1 119 TYR HB2  H  -1.296   2.208   0.409 1.00 . B B . 419 TYR HB2  1 1 
       12 46196 2 1 119 TYR HB3  H  -2.050   0.634   0.621 1.00 . B B . 419 TYR HB3  1 1 
       12 46197 2 1 119 TYR HD1  H   0.801   2.419  -0.758 1.00 . B B . 419 TYR HD1  1 1 
       12 46198 2 1 119 TYR HD2  H  -0.817  -1.347   0.212 1.00 . B B . 419 TYR HD2  1 1 
       12 46199 2 1 119 TYR HE1  H   3.012   1.410  -1.059 1.00 . B B . 419 TYR HE1  1 1 
       12 46200 2 1 119 TYR HE2  H   1.400  -2.377  -0.089 1.00 . B B . 419 TYR HE2  1 1 
       12 46201 2 1 119 TYR HH   H   3.530  -1.845  -1.307 1.00 . B B . 419 TYR HH   1 1 
       12 46202 2 1 119 TYR N    N  -3.357   2.348  -1.078 1.00 . B B . 419 TYR N    1 1 
       12 46203 2 1 119 TYR O    O  -3.700  -0.460  -1.225 1.00 . B B . 419 TYR O    1 1 
       12 46204 2 1 119 TYR OH   O   3.548  -1.083  -0.725 1.00 . B B . 419 TYR OH   1 1 
       12 46205 2 1 120 LYS C    C  -2.343  -2.687  -3.005 1.00 . B B . 420 LYS C    1 1 
       12 46206 2 1 120 LYS CA   C  -2.873  -1.400  -3.673 1.00 . B B . 420 LYS CA   1 1 
       12 46207 2 1 120 LYS CB   C  -2.373  -1.254  -5.103 1.00 . B B . 420 LYS CB   1 1 
       12 46208 2 1 120 LYS CD   C  -3.306  -3.391  -6.035 1.00 . B B . 420 LYS CD   1 1 
       12 46209 2 1 120 LYS CE   C  -4.056  -3.896  -7.208 1.00 . B B . 420 LYS CE   1 1 
       12 46210 2 1 120 LYS CG   C  -3.162  -1.917  -6.190 1.00 . B B . 420 LYS CG   1 1 
       12 46211 2 1 120 LYS H    H  -1.692   0.181  -3.538 1.00 . B B . 420 LYS H    1 1 
       12 46212 2 1 120 LYS HA   H  -3.951  -1.385  -3.689 1.00 . B B . 420 LYS HA   1 1 
       12 46213 2 1 120 LYS HB2  H  -2.354  -0.197  -5.328 1.00 . B B . 420 LYS HB2  1 1 
       12 46214 2 1 120 LYS HB3  H  -1.354  -1.602  -5.142 1.00 . B B . 420 LYS HB3  1 1 
       12 46215 2 1 120 LYS HD2  H  -2.320  -3.827  -6.003 1.00 . B B . 420 LYS HD2  1 1 
       12 46216 2 1 120 LYS HD3  H  -3.837  -3.631  -5.126 1.00 . B B . 420 LYS HD3  1 1 
       12 46217 2 1 120 LYS HE2  H  -4.913  -3.245  -7.213 1.00 . B B . 420 LYS HE2  1 1 
       12 46218 2 1 120 LYS HE3  H  -3.467  -3.720  -8.097 1.00 . B B . 420 LYS HE3  1 1 
       12 46219 2 1 120 LYS HG2  H  -4.153  -1.491  -6.183 1.00 . B B . 420 LYS HG2  1 1 
       12 46220 2 1 120 LYS HG3  H  -2.689  -1.698  -7.134 1.00 . B B . 420 LYS HG3  1 1 
       12 46221 2 1 120 LYS HZ1  H  -5.104  -5.426  -6.299 1.00 . B B . 420 LYS HZ1  1 1 
       12 46222 2 1 120 LYS HZ2  H  -3.605  -5.928  -6.898 1.00 . B B . 420 LYS HZ2  1 1 
       12 46223 2 1 120 LYS HZ3  H  -4.897  -5.631  -7.945 1.00 . B B . 420 LYS HZ3  1 1 
       12 46224 2 1 120 LYS N    N  -2.376  -0.274  -3.009 1.00 . B B . 420 LYS N    1 1 
       12 46225 2 1 120 LYS NZ   N  -4.423  -5.307  -7.078 1.00 . B B . 420 LYS NZ   1 1 
       12 46226 2 1 120 LYS O    O  -1.141  -2.890  -2.892 1.00 . B B . 420 LYS O    1 1 
       12 46227 2 1 121 LEU C    C  -3.425  -5.868  -2.913 1.00 . B B . 421 LEU C    1 1 
       12 46228 2 1 121 LEU CA   C  -2.919  -4.802  -1.955 1.00 . B B . 421 LEU CA   1 1 
       12 46229 2 1 121 LEU CB   C  -3.652  -4.874  -0.598 1.00 . B B . 421 LEU CB   1 1 
       12 46230 2 1 121 LEU CD1  C  -2.185  -6.484   0.758 1.00 . B B . 421 LEU CD1  1 1 
       12 46231 2 1 121 LEU CD2  C  -4.466  -5.993   1.436 1.00 . B B . 421 LEU CD2  1 1 
       12 46232 2 1 121 LEU CG   C  -3.577  -6.161   0.261 1.00 . B B . 421 LEU CG   1 1 
       12 46233 2 1 121 LEU H    H  -4.207  -3.324  -2.654 1.00 . B B . 421 LEU H    1 1 
       12 46234 2 1 121 LEU HA   H  -1.850  -4.880  -1.812 1.00 . B B . 421 LEU HA   1 1 
       12 46235 2 1 121 LEU HB2  H  -3.280  -4.070   0.018 1.00 . B B . 421 LEU HB2  1 1 
       12 46236 2 1 121 LEU HB3  H  -4.693  -4.668  -0.795 1.00 . B B . 421 LEU HB3  1 1 
       12 46237 2 1 121 LEU HD11 H  -2.244  -7.419   1.307 1.00 . B B . 421 LEU HD11 1 1 
       12 46238 2 1 121 LEU HD12 H  -1.894  -5.744   1.498 1.00 . B B . 421 LEU HD12 1 1 
       12 46239 2 1 121 LEU HD13 H  -1.453  -6.571  -0.028 1.00 . B B . 421 LEU HD13 1 1 
       12 46240 2 1 121 LEU HD21 H  -4.431  -6.879   2.050 1.00 . B B . 421 LEU HD21 1 1 
       12 46241 2 1 121 LEU HD22 H  -5.469  -5.813   1.080 1.00 . B B . 421 LEU HD22 1 1 
       12 46242 2 1 121 LEU HD23 H  -4.109  -5.141   1.995 1.00 . B B . 421 LEU HD23 1 1 
       12 46243 2 1 121 LEU HG   H  -3.944  -7.009  -0.295 1.00 . B B . 421 LEU HG   1 1 
       12 46244 2 1 121 LEU N    N  -3.247  -3.526  -2.568 1.00 . B B . 421 LEU N    1 1 
       12 46245 2 1 121 LEU O    O  -4.414  -5.652  -3.585 1.00 . B B . 421 LEU O    1 1 
       12 46246 2 1 122 THR C    C  -3.028  -9.322  -3.161 1.00 . B B . 422 THR C    1 1 
       12 46247 2 1 122 THR CA   C  -3.171  -7.999  -3.934 1.00 . B B . 422 THR CA   1 1 
       12 46248 2 1 122 THR CB   C  -2.311  -7.982  -5.247 1.00 . B B . 422 THR CB   1 1 
       12 46249 2 1 122 THR CG2  C  -2.594  -9.108  -6.202 1.00 . B B . 422 THR CG2  1 1 
       12 46250 2 1 122 THR H    H  -1.724  -6.948  -3.013 1.00 . B B . 422 THR H    1 1 
       12 46251 2 1 122 THR HA   H  -4.203  -7.836  -4.197 1.00 . B B . 422 THR HA   1 1 
       12 46252 2 1 122 THR HB   H  -1.263  -7.954  -4.997 1.00 . B B . 422 THR HB   1 1 
       12 46253 2 1 122 THR HG1  H  -1.921  -6.180  -5.320 1.00 . B B . 422 THR HG1  1 1 
       12 46254 2 1 122 THR HG21 H  -3.634  -9.096  -6.487 1.00 . B B . 422 THR HG21 1 1 
       12 46255 2 1 122 THR HG22 H  -2.326 -10.043  -5.729 1.00 . B B . 422 THR HG22 1 1 
       12 46256 2 1 122 THR HG23 H  -1.975  -8.965  -7.075 1.00 . B B . 422 THR HG23 1 1 
       12 46257 2 1 122 THR N    N  -2.699  -6.892  -3.124 1.00 . B B . 422 THR N    1 1 
       12 46258 2 1 122 THR O    O  -2.344  -9.359  -2.146 1.00 . B B . 422 THR O    1 1 
       12 46259 2 1 122 THR OG1  O  -2.474  -6.723  -5.892 1.00 . B B . 422 THR OG1  1 1 
       12 46260 2 1 123 ASP C    C  -2.201 -12.230  -3.233 1.00 . B B . 423 ASP C    1 1 
       12 46261 2 1 123 ASP CA   C  -3.617 -11.682  -3.010 1.00 . B B . 423 ASP CA   1 1 
       12 46262 2 1 123 ASP CB   C  -4.709 -12.649  -3.521 1.00 . B B . 423 ASP CB   1 1 
       12 46263 2 1 123 ASP CG   C  -4.713 -12.872  -5.027 1.00 . B B . 423 ASP CG   1 1 
       12 46264 2 1 123 ASP H    H  -4.617 -10.232  -4.064 1.00 . B B . 423 ASP H    1 1 
       12 46265 2 1 123 ASP HA   H  -3.738 -11.571  -1.944 1.00 . B B . 423 ASP HA   1 1 
       12 46266 2 1 123 ASP HB2  H  -4.596 -13.610  -3.041 1.00 . B B . 423 ASP HB2  1 1 
       12 46267 2 1 123 ASP HB3  H  -5.662 -12.225  -3.242 1.00 . B B . 423 ASP HB3  1 1 
       12 46268 2 1 123 ASP N    N  -3.795 -10.333  -3.542 1.00 . B B . 423 ASP N    1 1 
       12 46269 2 1 123 ASP O    O  -1.414 -12.203  -2.273 1.00 . B B . 423 ASP O    1 1 
       12 46270 2 1 123 ASP OXT  O  -1.859 -12.654  -4.353 1.00 . B B . 423 ASP OXT  1 1 
       12 46271 2 1 123 ASP OD1  O  -5.226 -12.005  -5.763 1.00 . B B . 423 ASP OD1  1 1 
       12 46272 2 1 123 ASP OD2  O  -4.244 -13.948  -5.490 1.00 . B B . 423 ASP OD2  1 1 
       13 46273 1 1   1 SER C    C  27.745  17.731 -12.815 1.00 . A A .   1 SER C    1 1 
       13 46274 1 1   1 SER CA   C  26.766  18.349 -11.781 1.00 . A A .   1 SER CA   1 1 
       13 46275 1 1   1 SER CB   C  26.937  19.867 -11.697 1.00 . A A .   1 SER CB   1 1 
       13 46276 1 1   1 SER H1   H  26.788  16.739 -10.441 1.00 . A A .   1 SER H1   1 1 
       13 46277 1 1   1 SER H2   H  26.267  18.218  -9.813 1.00 . A A .   1 SER H2   1 1 
       13 46278 1 1   1 SER HA   H  25.759  18.122 -12.099 1.00 . A A .   1 SER HA   1 1 
       13 46279 1 1   1 SER HB2  H  27.957  20.115 -11.444 1.00 . A A .   1 SER HB2  1 1 
       13 46280 1 1   1 SER HB3  H  26.683  20.311 -12.647 1.00 . A A .   1 SER HB3  1 1 
       13 46281 1 1   1 SER HG   H  25.304  20.801 -11.130 1.00 . A A .   1 SER HG   1 1 
       13 46282 1 1   1 SER N    N  26.961  17.769 -10.448 1.00 . A A .   1 SER N    1 1 
       13 46283 1 1   1 SER O    O  27.885  18.223 -13.931 1.00 . A A .   1 SER O    1 1 
       13 46284 1 1   1 SER OG   O  26.076  20.412 -10.698 1.00 . A A .   1 SER OG   1 1 
       13 46285 1 1   2 GLU C    C  28.614  14.683 -13.832 1.00 . A A .   2 GLU C    1 1 
       13 46286 1 1   2 GLU CA   C  29.341  15.896 -13.317 1.00 . A A .   2 GLU CA   1 1 
       13 46287 1 1   2 GLU CB   C  30.447  15.350 -12.431 1.00 . A A .   2 GLU CB   1 1 
       13 46288 1 1   2 GLU CD   C  31.895  15.666 -10.447 1.00 . A A .   2 GLU CD   1 1 
       13 46289 1 1   2 GLU CG   C  30.951  16.314 -11.411 1.00 . A A .   2 GLU CG   1 1 
       13 46290 1 1   2 GLU H    H  28.163  16.188 -11.586 1.00 . A A .   2 GLU H    1 1 
       13 46291 1 1   2 GLU HA   H  29.741  16.524 -14.096 1.00 . A A .   2 GLU HA   1 1 
       13 46292 1 1   2 GLU HB2  H  30.076  14.480 -11.912 1.00 . A A .   2 GLU HB2  1 1 
       13 46293 1 1   2 GLU HB3  H  31.275  15.051 -13.058 1.00 . A A .   2 GLU HB3  1 1 
       13 46294 1 1   2 GLU HG2  H  31.433  17.152 -11.896 1.00 . A A .   2 GLU HG2  1 1 
       13 46295 1 1   2 GLU HG3  H  30.072  16.635 -10.874 1.00 . A A .   2 GLU HG3  1 1 
       13 46296 1 1   2 GLU N    N  28.364  16.612 -12.451 1.00 . A A .   2 GLU N    1 1 
       13 46297 1 1   2 GLU O    O  29.177  13.789 -14.461 1.00 . A A .   2 GLU O    1 1 
       13 46298 1 1   2 GLU OE1  O  31.423  14.915  -9.559 1.00 . A A .   2 GLU OE1  1 1 
       13 46299 1 1   2 GLU OE2  O  33.112  15.900 -10.545 1.00 . A A .   2 GLU OE2  1 1 
       13 46300 1 1   3 ASP C    C  25.207  13.944 -14.364 1.00 . A A .   3 ASP C    1 1 
       13 46301 1 1   3 ASP CA   C  26.488  13.588 -13.620 1.00 . A A .   3 ASP CA   1 1 
       13 46302 1 1   3 ASP CB   C  26.185  13.218 -12.160 1.00 . A A .   3 ASP CB   1 1 
       13 46303 1 1   3 ASP CG   C  25.843  14.444 -11.307 1.00 . A A .   3 ASP CG   1 1 
       13 46304 1 1   3 ASP H    H  26.992  15.557 -13.258 1.00 . A A .   3 ASP H    1 1 
       13 46305 1 1   3 ASP HA   H  27.023  12.762 -14.058 1.00 . A A .   3 ASP HA   1 1 
       13 46306 1 1   3 ASP HB2  H  25.335  12.554 -12.158 1.00 . A A .   3 ASP HB2  1 1 
       13 46307 1 1   3 ASP HB3  H  27.038  12.717 -11.726 1.00 . A A .   3 ASP HB3  1 1 
       13 46308 1 1   3 ASP N    N  27.367  14.702 -13.551 1.00 . A A .   3 ASP N    1 1 
       13 46309 1 1   3 ASP O    O  24.186  13.295 -14.220 1.00 . A A .   3 ASP O    1 1 
       13 46310 1 1   3 ASP OD1  O  26.798  15.095 -10.745 1.00 . A A .   3 ASP OD1  1 1 
       13 46311 1 1   3 ASP OD2  O  24.684  14.796 -11.205 1.00 . A A .   3 ASP OD2  1 1 
       13 46312 1 1   4 ALA C    C  24.039  14.918 -17.337 1.00 . A A .   4 ALA C    1 1 
       13 46313 1 1   4 ALA CA   C  24.197  15.503 -15.953 1.00 . A A .   4 ALA CA   1 1 
       13 46314 1 1   4 ALA CB   C  24.413  17.001 -16.037 1.00 . A A .   4 ALA CB   1 1 
       13 46315 1 1   4 ALA H    H  26.237  15.177 -15.446 1.00 . A A .   4 ALA H    1 1 
       13 46316 1 1   4 ALA HA   H  23.274  15.324 -15.431 1.00 . A A .   4 ALA HA   1 1 
       13 46317 1 1   4 ALA HB1  H  24.532  17.403 -15.041 1.00 . A A .   4 ALA HB1  1 1 
       13 46318 1 1   4 ALA HB2  H  23.565  17.467 -16.514 1.00 . A A .   4 ALA HB2  1 1 
       13 46319 1 1   4 ALA HB3  H  25.306  17.200 -16.610 1.00 . A A .   4 ALA HB3  1 1 
       13 46320 1 1   4 ALA N    N  25.327  14.901 -15.240 1.00 . A A .   4 ALA N    1 1 
       13 46321 1 1   4 ALA O    O  23.430  15.525 -18.214 1.00 . A A .   4 ALA O    1 1 
       13 46322 1 1   5 TRP C    C  23.275  12.172 -18.871 1.00 . A A .   5 TRP C    1 1 
       13 46323 1 1   5 TRP CA   C  24.495  13.093 -18.801 1.00 . A A .   5 TRP CA   1 1 
       13 46324 1 1   5 TRP CB   C  25.765  12.267 -18.997 1.00 . A A .   5 TRP CB   1 1 
       13 46325 1 1   5 TRP CD1  C  27.590  12.785 -17.300 1.00 . A A .   5 TRP CD1  1 1 
       13 46326 1 1   5 TRP CD2  C  27.813  13.905 -19.219 1.00 . A A .   5 TRP CD2  1 1 
       13 46327 1 1   5 TRP CE2  C  28.864  14.272 -18.353 1.00 . A A .   5 TRP CE2  1 1 
       13 46328 1 1   5 TRP CE3  C  27.753  14.486 -20.490 1.00 . A A .   5 TRP CE3  1 1 
       13 46329 1 1   5 TRP CG   C  27.008  12.953 -18.519 1.00 . A A .   5 TRP CG   1 1 
       13 46330 1 1   5 TRP CH2  C  29.759  15.741 -19.966 1.00 . A A .   5 TRP CH2  1 1 
       13 46331 1 1   5 TRP CZ2  C  29.843  15.191 -18.716 1.00 . A A .   5 TRP CZ2  1 1 
       13 46332 1 1   5 TRP CZ3  C  28.727  15.398 -20.850 1.00 . A A .   5 TRP CZ3  1 1 
       13 46333 1 1   5 TRP H    H  24.929  13.282 -16.737 1.00 . A A .   5 TRP H    1 1 
       13 46334 1 1   5 TRP HA   H  24.441  13.849 -19.571 1.00 . A A .   5 TRP HA   1 1 
       13 46335 1 1   5 TRP HB2  H  25.671  11.339 -18.455 1.00 . A A .   5 TRP HB2  1 1 
       13 46336 1 1   5 TRP HB3  H  25.885  12.049 -20.047 1.00 . A A .   5 TRP HB3  1 1 
       13 46337 1 1   5 TRP HD1  H  27.210  12.122 -16.537 1.00 . A A .   5 TRP HD1  1 1 
       13 46338 1 1   5 TRP HE1  H  29.251  13.597 -16.374 1.00 . A A .   5 TRP HE1  1 1 
       13 46339 1 1   5 TRP HE3  H  26.966  14.233 -21.185 1.00 . A A .   5 TRP HE3  1 1 
       13 46340 1 1   5 TRP HH2  H  30.499  16.460 -20.289 1.00 . A A .   5 TRP HH2  1 1 
       13 46341 1 1   5 TRP HZ2  H  30.644  15.466 -18.047 1.00 . A A .   5 TRP HZ2  1 1 
       13 46342 1 1   5 TRP HZ3  H  28.699  15.857 -21.826 1.00 . A A .   5 TRP HZ3  1 1 
       13 46343 1 1   5 TRP N    N  24.532  13.732 -17.511 1.00 . A A .   5 TRP N    1 1 
       13 46344 1 1   5 TRP NE1  N  28.692  13.571 -17.185 1.00 . A A .   5 TRP NE1  1 1 
       13 46345 1 1   5 TRP O    O  22.315  12.434 -19.589 1.00 . A A .   5 TRP O    1 1 
       13 46346 1 1   6 MET C    C  21.165  10.576 -17.083 1.00 . A A .   6 MET C    1 1 
       13 46347 1 1   6 MET CA   C  22.257  10.101 -18.037 1.00 . A A .   6 MET CA   1 1 
       13 46348 1 1   6 MET CB   C  22.817   8.745 -17.526 1.00 . A A .   6 MET CB   1 1 
       13 46349 1 1   6 MET CE   C  26.939   8.791 -18.392 1.00 . A A .   6 MET CE   1 1 
       13 46350 1 1   6 MET CG   C  24.174   8.335 -18.121 1.00 . A A .   6 MET CG   1 1 
       13 46351 1 1   6 MET H    H  24.104  10.971 -17.505 1.00 . A A .   6 MET H    1 1 
       13 46352 1 1   6 MET HA   H  21.853   9.976 -19.029 1.00 . A A .   6 MET HA   1 1 
       13 46353 1 1   6 MET HB2  H  22.932   8.810 -16.454 1.00 . A A .   6 MET HB2  1 1 
       13 46354 1 1   6 MET HB3  H  22.099   7.969 -17.746 1.00 . A A .   6 MET HB3  1 1 
       13 46355 1 1   6 MET HE1  H  26.754   8.942 -19.445 1.00 . A A .   6 MET HE1  1 1 
       13 46356 1 1   6 MET HE2  H  27.148   7.755 -18.177 1.00 . A A .   6 MET HE2  1 1 
       13 46357 1 1   6 MET HE3  H  27.768   9.418 -18.093 1.00 . A A .   6 MET HE3  1 1 
       13 46358 1 1   6 MET HG2  H  24.364   7.298 -17.888 1.00 . A A .   6 MET HG2  1 1 
       13 46359 1 1   6 MET HG3  H  24.135   8.464 -19.193 1.00 . A A .   6 MET HG3  1 1 
       13 46360 1 1   6 MET N    N  23.316  11.112 -18.074 1.00 . A A .   6 MET N    1 1 
       13 46361 1 1   6 MET O    O  20.038  10.080 -17.084 1.00 . A A .   6 MET O    1 1 
       13 46362 1 1   6 MET SD   S  25.530   9.355 -17.460 1.00 . A A .   6 MET SD   1 1 
       13 46363 1 1   7 GLY C    C  21.078  13.531 -15.066 1.00 . A A .   7 GLY C    1 1 
       13 46364 1 1   7 GLY CA   C  20.652  12.120 -15.315 1.00 . A A .   7 GLY CA   1 1 
       13 46365 1 1   7 GLY H    H  22.448  11.877 -16.342 1.00 . A A .   7 GLY H    1 1 
       13 46366 1 1   7 GLY HA2  H  19.640  12.092 -15.693 1.00 . A A .   7 GLY HA2  1 1 
       13 46367 1 1   7 GLY HA3  H  20.710  11.571 -14.387 1.00 . A A .   7 GLY HA3  1 1 
       13 46368 1 1   7 GLY N    N  21.533  11.532 -16.272 1.00 . A A .   7 GLY N    1 1 
       13 46369 1 1   7 GLY O    O  21.246  14.290 -16.020 1.00 . A A .   7 GLY O    1 1 
       13 46370 1 1   8 THR C    C  21.789  15.358 -11.875 1.00 . A A .   8 THR C    1 1 
       13 46371 1 1   8 THR CA   C  21.773  15.204 -13.408 1.00 . A A .   8 THR CA   1 1 
       13 46372 1 1   8 THR CB   C  21.000  16.390 -14.101 1.00 . A A .   8 THR CB   1 1 
       13 46373 1 1   8 THR CG2  C  19.533  16.432 -13.663 1.00 . A A .   8 THR CG2  1 1 
       13 46374 1 1   8 THR H    H  21.147  13.206 -13.114 1.00 . A A .   8 THR H    1 1 
       13 46375 1 1   8 THR HA   H  22.806  15.197 -13.700 1.00 . A A .   8 THR HA   1 1 
       13 46376 1 1   8 THR HB   H  21.042  16.229 -15.169 1.00 . A A .   8 THR HB   1 1 
       13 46377 1 1   8 THR HG1  H  21.382  17.888 -12.896 1.00 . A A .   8 THR HG1  1 1 
       13 46378 1 1   8 THR HG21 H  19.482  16.554 -12.592 1.00 . A A .   8 THR HG21 1 1 
       13 46379 1 1   8 THR HG22 H  19.045  15.511 -13.947 1.00 . A A .   8 THR HG22 1 1 
       13 46380 1 1   8 THR HG23 H  19.039  17.264 -14.144 1.00 . A A .   8 THR HG23 1 1 
       13 46381 1 1   8 THR N    N  21.289  13.876 -13.802 1.00 . A A .   8 THR N    1 1 
       13 46382 1 1   8 THR O    O  21.996  16.450 -11.345 1.00 . A A .   8 THR O    1 1 
       13 46383 1 1   8 THR OG1  O  21.620  17.665 -13.809 1.00 . A A .   8 THR OG1  1 1 
       13 46384 1 1   9 HIS C    C  22.571  13.037  -9.442 1.00 . A A .   9 HIS C    1 1 
       13 46385 1 1   9 HIS CA   C  21.700  14.236  -9.759 1.00 . A A .   9 HIS CA   1 1 
       13 46386 1 1   9 HIS CB   C  20.344  14.162  -9.042 1.00 . A A .   9 HIS CB   1 1 
       13 46387 1 1   9 HIS CD2  C  19.653  16.650  -8.756 1.00 . A A .   9 HIS CD2  1 1 
       13 46388 1 1   9 HIS CE1  C  17.841  16.625  -9.971 1.00 . A A .   9 HIS CE1  1 1 
       13 46389 1 1   9 HIS CG   C  19.504  15.394  -9.236 1.00 . A A .   9 HIS CG   1 1 
       13 46390 1 1   9 HIS H    H  21.222  13.472 -11.624 1.00 . A A .   9 HIS H    1 1 
       13 46391 1 1   9 HIS HA   H  22.221  15.137  -9.465 1.00 . A A .   9 HIS HA   1 1 
       13 46392 1 1   9 HIS HB2  H  19.789  13.325  -9.437 1.00 . A A .   9 HIS HB2  1 1 
       13 46393 1 1   9 HIS HB3  H  20.497  14.020  -7.982 1.00 . A A .   9 HIS HB3  1 1 
       13 46394 1 1   9 HIS HD1  H  17.962  14.666 -10.491 1.00 . A A .   9 HIS HD1  1 1 
       13 46395 1 1   9 HIS HD2  H  20.450  17.004  -8.119 1.00 . A A .   9 HIS HD2  1 1 
       13 46396 1 1   9 HIS HE1  H  16.940  16.939 -10.477 1.00 . A A .   9 HIS HE1  1 1 
       13 46397 1 1   9 HIS HE2  H  18.500  18.361  -9.128 1.00 . A A .   9 HIS HE2  1 1 
       13 46398 1 1   9 HIS N    N  21.535  14.287 -11.184 1.00 . A A .   9 HIS N    1 1 
       13 46399 1 1   9 HIS ND1  N  18.355  15.418  -9.996 1.00 . A A .   9 HIS ND1  1 1 
       13 46400 1 1   9 HIS NE2  N  18.607  17.388  -9.229 1.00 . A A .   9 HIS NE2  1 1 
       13 46401 1 1   9 HIS O    O  22.289  11.945  -9.942 1.00 . A A .   9 HIS O    1 1 
       13 46402 1 1  10 PRO C    C  23.908  10.861  -7.802 1.00 . A A .  10 PRO C    1 1 
       13 46403 1 1  10 PRO CA   C  24.602  12.117  -8.310 1.00 . A A .  10 PRO CA   1 1 
       13 46404 1 1  10 PRO CB   C  25.470  12.724  -7.210 1.00 . A A .  10 PRO CB   1 1 
       13 46405 1 1  10 PRO CD   C  24.044  14.473  -7.976 1.00 . A A .  10 PRO CD   1 1 
       13 46406 1 1  10 PRO CG   C  25.433  14.184  -7.477 1.00 . A A .  10 PRO CG   1 1 
       13 46407 1 1  10 PRO HA   H  25.213  11.866  -9.164 1.00 . A A .  10 PRO HA   1 1 
       13 46408 1 1  10 PRO HB2  H  25.039  12.482  -6.250 1.00 . A A .  10 PRO HB2  1 1 
       13 46409 1 1  10 PRO HB3  H  26.474  12.332  -7.274 1.00 . A A .  10 PRO HB3  1 1 
       13 46410 1 1  10 PRO HD2  H  23.384  14.716  -7.159 1.00 . A A .  10 PRO HD2  1 1 
       13 46411 1 1  10 PRO HD3  H  24.080  15.278  -8.693 1.00 . A A .  10 PRO HD3  1 1 
       13 46412 1 1  10 PRO HG2  H  25.638  14.728  -6.568 1.00 . A A .  10 PRO HG2  1 1 
       13 46413 1 1  10 PRO HG3  H  26.162  14.432  -8.235 1.00 . A A .  10 PRO HG3  1 1 
       13 46414 1 1  10 PRO N    N  23.648  13.206  -8.630 1.00 . A A .  10 PRO N    1 1 
       13 46415 1 1  10 PRO O    O  24.236   9.748  -8.210 1.00 . A A .  10 PRO O    1 1 
       13 46416 1 1  11 LYS C    C  21.308   9.254  -7.446 1.00 . A A .  11 LYS C    1 1 
       13 46417 1 1  11 LYS CA   C  22.174   9.956  -6.404 1.00 . A A .  11 LYS CA   1 1 
       13 46418 1 1  11 LYS CB   C  21.434  10.240  -5.056 1.00 . A A .  11 LYS CB   1 1 
       13 46419 1 1  11 LYS CD   C  22.035  12.667  -4.481 1.00 . A A .  11 LYS CD   1 1 
       13 46420 1 1  11 LYS CE   C  22.630  12.511  -3.082 1.00 . A A .  11 LYS CE   1 1 
       13 46421 1 1  11 LYS CG   C  20.921  11.647  -4.766 1.00 . A A .  11 LYS CG   1 1 
       13 46422 1 1  11 LYS H    H  22.832  12.028  -6.822 1.00 . A A .  11 LYS H    1 1 
       13 46423 1 1  11 LYS HA   H  22.948   9.226  -6.207 1.00 . A A .  11 LYS HA   1 1 
       13 46424 1 1  11 LYS HB2  H  20.518   9.678  -5.139 1.00 . A A .  11 LYS HB2  1 1 
       13 46425 1 1  11 LYS HB3  H  22.014   9.882  -4.225 1.00 . A A .  11 LYS HB3  1 1 
       13 46426 1 1  11 LYS HD2  H  22.841  12.497  -5.179 1.00 . A A .  11 LYS HD2  1 1 
       13 46427 1 1  11 LYS HD3  H  21.649  13.668  -4.597 1.00 . A A .  11 LYS HD3  1 1 
       13 46428 1 1  11 LYS HE2  H  21.839  12.648  -2.357 1.00 . A A .  11 LYS HE2  1 1 
       13 46429 1 1  11 LYS HE3  H  23.057  11.528  -2.958 1.00 . A A .  11 LYS HE3  1 1 
       13 46430 1 1  11 LYS HG2  H  20.237  12.018  -5.509 1.00 . A A .  11 LYS HG2  1 1 
       13 46431 1 1  11 LYS HG3  H  20.379  11.509  -3.842 1.00 . A A .  11 LYS HG3  1 1 
       13 46432 1 1  11 LYS HZ1  H  24.057  13.445  -1.857 1.00 . A A .  11 LYS HZ1  1 1 
       13 46433 1 1  11 LYS HZ2  H  23.292  14.494  -2.903 1.00 . A A .  11 LYS HZ2  1 1 
       13 46434 1 1  11 LYS HZ3  H  24.465  13.452  -3.487 1.00 . A A .  11 LYS HZ3  1 1 
       13 46435 1 1  11 LYS N    N  22.930  11.063  -6.951 1.00 . A A .  11 LYS N    1 1 
       13 46436 1 1  11 LYS NZ   N  23.674  13.530  -2.817 1.00 . A A .  11 LYS NZ   1 1 
       13 46437 1 1  11 LYS O    O  21.188   8.031  -7.443 1.00 . A A .  11 LYS O    1 1 
       13 46438 1 1  12 TYR C    C  20.862   8.693 -10.404 1.00 . A A .  12 TYR C    1 1 
       13 46439 1 1  12 TYR CA   C  19.953   9.464  -9.445 1.00 . A A .  12 TYR CA   1 1 
       13 46440 1 1  12 TYR CB   C  19.231  10.599 -10.184 1.00 . A A .  12 TYR CB   1 1 
       13 46441 1 1  12 TYR CD1  C  16.926   9.896 -10.953 1.00 . A A .  12 TYR CD1  1 1 
       13 46442 1 1  12 TYR CD2  C  18.631  10.105 -12.603 1.00 . A A .  12 TYR CD2  1 1 
       13 46443 1 1  12 TYR CE1  C  16.017   9.547 -11.928 1.00 . A A .  12 TYR CE1  1 1 
       13 46444 1 1  12 TYR CE2  C  17.723   9.762 -13.586 1.00 . A A .  12 TYR CE2  1 1 
       13 46445 1 1  12 TYR CG   C  18.249  10.179 -11.268 1.00 . A A .  12 TYR CG   1 1 
       13 46446 1 1  12 TYR CZ   C  16.420   9.485 -13.241 1.00 . A A .  12 TYR CZ   1 1 
       13 46447 1 1  12 TYR H    H  20.856  10.992  -8.339 1.00 . A A .  12 TYR H    1 1 
       13 46448 1 1  12 TYR HA   H  19.226   8.803  -8.998 1.00 . A A .  12 TYR HA   1 1 
       13 46449 1 1  12 TYR HB2  H  18.679  11.183  -9.463 1.00 . A A .  12 TYR HB2  1 1 
       13 46450 1 1  12 TYR HB3  H  19.982  11.230 -10.637 1.00 . A A .  12 TYR HB3  1 1 
       13 46451 1 1  12 TYR HD1  H  16.612   9.947  -9.921 1.00 . A A .  12 TYR HD1  1 1 
       13 46452 1 1  12 TYR HD2  H  19.655  10.319 -12.868 1.00 . A A .  12 TYR HD2  1 1 
       13 46453 1 1  12 TYR HE1  H  14.994   9.328 -11.663 1.00 . A A .  12 TYR HE1  1 1 
       13 46454 1 1  12 TYR HE2  H  18.037   9.709 -14.618 1.00 . A A .  12 TYR HE2  1 1 
       13 46455 1 1  12 TYR HH   H  15.941   8.518 -14.805 1.00 . A A .  12 TYR HH   1 1 
       13 46456 1 1  12 TYR N    N  20.754  10.020  -8.367 1.00 . A A .  12 TYR N    1 1 
       13 46457 1 1  12 TYR O    O  20.563   7.566 -10.783 1.00 . A A .  12 TYR O    1 1 
       13 46458 1 1  12 TYR OH   O  15.506   9.156 -14.225 1.00 . A A .  12 TYR OH   1 1 
       13 46459 1 1  13 LEU C    C  23.451   7.362 -11.062 1.00 . A A .  13 LEU C    1 1 
       13 46460 1 1  13 LEU CA   C  22.967   8.687 -11.668 1.00 . A A .  13 LEU CA   1 1 
       13 46461 1 1  13 LEU CB   C  24.164   9.607 -11.866 1.00 . A A .  13 LEU CB   1 1 
       13 46462 1 1  13 LEU CD1  C  24.619   9.096 -14.250 1.00 . A A .  13 LEU CD1  1 1 
       13 46463 1 1  13 LEU CD2  C  26.443   9.959 -12.808 1.00 . A A .  13 LEU CD2  1 1 
       13 46464 1 1  13 LEU CG   C  25.203   9.112 -12.859 1.00 . A A .  13 LEU CG   1 1 
       13 46465 1 1  13 LEU H    H  22.124  10.264 -10.535 1.00 . A A .  13 LEU H    1 1 
       13 46466 1 1  13 LEU HA   H  22.506   8.495 -12.624 1.00 . A A .  13 LEU HA   1 1 
       13 46467 1 1  13 LEU HB2  H  23.800  10.565 -12.205 1.00 . A A .  13 LEU HB2  1 1 
       13 46468 1 1  13 LEU HB3  H  24.650   9.739 -10.910 1.00 . A A .  13 LEU HB3  1 1 
       13 46469 1 1  13 LEU HD11 H  25.370   8.764 -14.954 1.00 . A A .  13 LEU HD11 1 1 
       13 46470 1 1  13 LEU HD12 H  24.300  10.098 -14.506 1.00 . A A .  13 LEU HD12 1 1 
       13 46471 1 1  13 LEU HD13 H  23.771   8.429 -14.283 1.00 . A A .  13 LEU HD13 1 1 
       13 46472 1 1  13 LEU HD21 H  26.863   9.935 -11.814 1.00 . A A .  13 LEU HD21 1 1 
       13 46473 1 1  13 LEU HD22 H  26.178  10.973 -13.072 1.00 . A A .  13 LEU HD22 1 1 
       13 46474 1 1  13 LEU HD23 H  27.163   9.582 -13.517 1.00 . A A .  13 LEU HD23 1 1 
       13 46475 1 1  13 LEU HG   H  25.468   8.096 -12.605 1.00 . A A .  13 LEU HG   1 1 
       13 46476 1 1  13 LEU N    N  21.979   9.323 -10.798 1.00 . A A .  13 LEU N    1 1 
       13 46477 1 1  13 LEU O    O  23.486   6.340 -11.737 1.00 . A A .  13 LEU O    1 1 
       13 46478 1 1  14 GLU C    C  23.246   5.105  -9.120 1.00 . A A .  14 GLU C    1 1 
       13 46479 1 1  14 GLU CA   C  24.271   6.245  -9.045 1.00 . A A .  14 GLU CA   1 1 
       13 46480 1 1  14 GLU CB   C  24.623   6.603  -7.599 1.00 . A A .  14 GLU CB   1 1 
       13 46481 1 1  14 GLU CD   C  25.850   5.788  -5.576 1.00 . A A .  14 GLU CD   1 1 
       13 46482 1 1  14 GLU CG   C  25.112   5.417  -6.802 1.00 . A A .  14 GLU CG   1 1 
       13 46483 1 1  14 GLU H    H  23.826   8.363  -9.510 1.00 . A A .  14 GLU H    1 1 
       13 46484 1 1  14 GLU HA   H  25.166   5.898  -9.540 1.00 . A A .  14 GLU HA   1 1 
       13 46485 1 1  14 GLU HB2  H  25.372   7.380  -7.578 1.00 . A A .  14 GLU HB2  1 1 
       13 46486 1 1  14 GLU HB3  H  23.728   6.977  -7.124 1.00 . A A .  14 GLU HB3  1 1 
       13 46487 1 1  14 GLU HG2  H  24.228   4.907  -6.447 1.00 . A A .  14 GLU HG2  1 1 
       13 46488 1 1  14 GLU HG3  H  25.703   4.749  -7.406 1.00 . A A .  14 GLU HG3  1 1 
       13 46489 1 1  14 GLU N    N  23.831   7.421  -9.792 1.00 . A A .  14 GLU N    1 1 
       13 46490 1 1  14 GLU O    O  23.607   3.927  -9.254 1.00 . A A .  14 GLU O    1 1 
       13 46491 1 1  14 GLU OE1  O  26.961   6.340  -5.674 1.00 . A A .  14 GLU OE1  1 1 
       13 46492 1 1  14 GLU OE2  O  25.360   5.532  -4.492 1.00 . A A .  14 GLU OE2  1 1 
       13 46493 1 1  15 MET C    C  20.741   3.991 -10.620 1.00 . A A .  15 MET C    1 1 
       13 46494 1 1  15 MET CA   C  20.912   4.507  -9.169 1.00 . A A .  15 MET CA   1 1 
       13 46495 1 1  15 MET CB   C  19.619   5.089  -8.632 1.00 . A A .  15 MET CB   1 1 
       13 46496 1 1  15 MET CE   C  17.452   5.022  -6.279 1.00 . A A .  15 MET CE   1 1 
       13 46497 1 1  15 MET CG   C  18.465   4.117  -8.674 1.00 . A A .  15 MET CG   1 1 
       13 46498 1 1  15 MET H    H  21.869   6.442  -9.003 1.00 . A A .  15 MET H    1 1 
       13 46499 1 1  15 MET HA   H  21.201   3.669  -8.553 1.00 . A A .  15 MET HA   1 1 
       13 46500 1 1  15 MET HB2  H  19.778   5.392  -7.607 1.00 . A A .  15 MET HB2  1 1 
       13 46501 1 1  15 MET HB3  H  19.357   5.958  -9.219 1.00 . A A .  15 MET HB3  1 1 
       13 46502 1 1  15 MET HE1  H  18.269   5.724  -6.204 1.00 . A A .  15 MET HE1  1 1 
       13 46503 1 1  15 MET HE2  H  17.748   4.061  -5.887 1.00 . A A .  15 MET HE2  1 1 
       13 46504 1 1  15 MET HE3  H  16.597   5.379  -5.725 1.00 . A A .  15 MET HE3  1 1 
       13 46505 1 1  15 MET HG2  H  18.292   3.841  -9.703 1.00 . A A .  15 MET HG2  1 1 
       13 46506 1 1  15 MET HG3  H  18.742   3.235  -8.115 1.00 . A A .  15 MET HG3  1 1 
       13 46507 1 1  15 MET N    N  21.990   5.470  -9.078 1.00 . A A .  15 MET N    1 1 
       13 46508 1 1  15 MET O    O  20.381   2.847 -10.847 1.00 . A A .  15 MET O    1 1 
       13 46509 1 1  15 MET SD   S  16.961   4.793  -7.988 1.00 . A A .  15 MET SD   1 1 
       13 46510 1 1  16 MET C    C  22.057   3.529 -13.379 1.00 . A A .  16 MET C    1 1 
       13 46511 1 1  16 MET CA   C  20.944   4.501 -13.012 1.00 . A A .  16 MET CA   1 1 
       13 46512 1 1  16 MET CB   C  21.114   5.757 -13.875 1.00 . A A .  16 MET CB   1 1 
       13 46513 1 1  16 MET CE   C  19.304   6.046 -16.437 1.00 . A A .  16 MET CE   1 1 
       13 46514 1 1  16 MET CG   C  19.976   6.764 -13.833 1.00 . A A .  16 MET CG   1 1 
       13 46515 1 1  16 MET H    H  21.261   5.764 -11.313 1.00 . A A .  16 MET H    1 1 
       13 46516 1 1  16 MET HA   H  19.985   4.056 -13.224 1.00 . A A .  16 MET HA   1 1 
       13 46517 1 1  16 MET HB2  H  22.017   6.267 -13.576 1.00 . A A .  16 MET HB2  1 1 
       13 46518 1 1  16 MET HB3  H  21.236   5.432 -14.898 1.00 . A A .  16 MET HB3  1 1 
       13 46519 1 1  16 MET HE1  H  18.543   5.991 -17.201 1.00 . A A .  16 MET HE1  1 1 
       13 46520 1 1  16 MET HE2  H  19.775   5.078 -16.391 1.00 . A A .  16 MET HE2  1 1 
       13 46521 1 1  16 MET HE3  H  20.038   6.800 -16.671 1.00 . A A .  16 MET HE3  1 1 
       13 46522 1 1  16 MET HG2  H  19.623   6.780 -12.812 1.00 . A A .  16 MET HG2  1 1 
       13 46523 1 1  16 MET HG3  H  20.318   7.748 -14.107 1.00 . A A .  16 MET HG3  1 1 
       13 46524 1 1  16 MET N    N  21.011   4.853 -11.581 1.00 . A A .  16 MET N    1 1 
       13 46525 1 1  16 MET O    O  21.874   2.636 -14.209 1.00 . A A .  16 MET O    1 1 
       13 46526 1 1  16 MET SD   S  18.547   6.307 -14.831 1.00 . A A .  16 MET SD   1 1 
       13 46527 1 1  17 GLU C    C  24.302   1.518 -12.465 1.00 . A A .  17 GLU C    1 1 
       13 46528 1 1  17 GLU CA   C  24.400   2.937 -13.062 1.00 . A A .  17 GLU CA   1 1 
       13 46529 1 1  17 GLU CB   C  25.647   3.687 -12.606 1.00 . A A .  17 GLU CB   1 1 
       13 46530 1 1  17 GLU CD   C  28.093   3.955 -12.886 1.00 . A A .  17 GLU CD   1 1 
       13 46531 1 1  17 GLU CG   C  26.944   3.044 -13.029 1.00 . A A .  17 GLU CG   1 1 
       13 46532 1 1  17 GLU H    H  23.283   4.514 -12.179 1.00 . A A .  17 GLU H    1 1 
       13 46533 1 1  17 GLU HA   H  24.446   2.828 -14.136 1.00 . A A .  17 GLU HA   1 1 
       13 46534 1 1  17 GLU HB2  H  25.622   4.702 -12.970 1.00 . A A .  17 GLU HB2  1 1 
       13 46535 1 1  17 GLU HB3  H  25.624   3.714 -11.526 1.00 . A A .  17 GLU HB3  1 1 
       13 46536 1 1  17 GLU HG2  H  27.128   2.246 -12.322 1.00 . A A .  17 GLU HG2  1 1 
       13 46537 1 1  17 GLU HG3  H  26.898   2.645 -14.027 1.00 . A A .  17 GLU HG3  1 1 
       13 46538 1 1  17 GLU N    N  23.219   3.740 -12.783 1.00 . A A .  17 GLU N    1 1 
       13 46539 1 1  17 GLU O    O  25.114   0.638 -12.775 1.00 . A A .  17 GLU O    1 1 
       13 46540 1 1  17 GLU OE1  O  28.250   4.886 -13.705 1.00 . A A .  17 GLU OE1  1 1 
       13 46541 1 1  17 GLU OE2  O  28.840   3.791 -11.938 1.00 . A A .  17 GLU OE2  1 1 
       13 46542 1 1  18 LEU C    C  22.623  -0.982 -12.160 1.00 . A A .  18 LEU C    1 1 
       13 46543 1 1  18 LEU CA   C  23.003  -0.005 -11.051 1.00 . A A .  18 LEU CA   1 1 
       13 46544 1 1  18 LEU CB   C  21.809   0.057 -10.094 1.00 . A A .  18 LEU CB   1 1 
       13 46545 1 1  18 LEU CD1  C  20.635   0.916  -8.078 1.00 . A A .  18 LEU CD1  1 1 
       13 46546 1 1  18 LEU CD2  C  23.085   0.468  -7.980 1.00 . A A .  18 LEU CD2  1 1 
       13 46547 1 1  18 LEU CG   C  21.938   0.935  -8.858 1.00 . A A .  18 LEU CG   1 1 
       13 46548 1 1  18 LEU H    H  22.924   2.195 -11.385 1.00 . A A .  18 LEU H    1 1 
       13 46549 1 1  18 LEU HA   H  23.860  -0.382 -10.515 1.00 . A A .  18 LEU HA   1 1 
       13 46550 1 1  18 LEU HB2  H  20.949   0.360 -10.674 1.00 . A A .  18 LEU HB2  1 1 
       13 46551 1 1  18 LEU HB3  H  21.616  -0.957  -9.771 1.00 . A A .  18 LEU HB3  1 1 
       13 46552 1 1  18 LEU HD11 H  19.842   1.307  -8.696 1.00 . A A .  18 LEU HD11 1 1 
       13 46553 1 1  18 LEU HD12 H  20.737   1.518  -7.189 1.00 . A A .  18 LEU HD12 1 1 
       13 46554 1 1  18 LEU HD13 H  20.401  -0.101  -7.800 1.00 . A A .  18 LEU HD13 1 1 
       13 46555 1 1  18 LEU HD21 H  22.905  -0.549  -7.665 1.00 . A A .  18 LEU HD21 1 1 
       13 46556 1 1  18 LEU HD22 H  23.152   1.109  -7.114 1.00 . A A .  18 LEU HD22 1 1 
       13 46557 1 1  18 LEU HD23 H  24.008   0.517  -8.536 1.00 . A A .  18 LEU HD23 1 1 
       13 46558 1 1  18 LEU HG   H  22.133   1.949  -9.174 1.00 . A A .  18 LEU HG   1 1 
       13 46559 1 1  18 LEU N    N  23.319   1.326 -11.603 1.00 . A A .  18 LEU N    1 1 
       13 46560 1 1  18 LEU O    O  22.627  -0.651 -13.358 1.00 . A A .  18 LEU O    1 1 
       13 46561 1 1  19 ASP C    C  20.445  -2.584 -13.222 1.00 . A A .  19 ASP C    1 1 
       13 46562 1 1  19 ASP CA   C  21.752  -3.156 -12.667 1.00 . A A .  19 ASP CA   1 1 
       13 46563 1 1  19 ASP CB   C  21.527  -4.495 -11.945 1.00 . A A .  19 ASP CB   1 1 
       13 46564 1 1  19 ASP CG   C  22.817  -5.127 -11.450 1.00 . A A .  19 ASP CG   1 1 
       13 46565 1 1  19 ASP H    H  22.394  -2.413 -10.811 1.00 . A A .  19 ASP H    1 1 
       13 46566 1 1  19 ASP HA   H  22.460  -3.282 -13.472 1.00 . A A .  19 ASP HA   1 1 
       13 46567 1 1  19 ASP HB2  H  20.896  -4.338 -11.085 1.00 . A A .  19 ASP HB2  1 1 
       13 46568 1 1  19 ASP HB3  H  21.052  -5.194 -12.616 1.00 . A A .  19 ASP HB3  1 1 
       13 46569 1 1  19 ASP N    N  22.285  -2.182 -11.757 1.00 . A A .  19 ASP N    1 1 
       13 46570 1 1  19 ASP O    O  19.807  -1.798 -12.563 1.00 . A A .  19 ASP O    1 1 
       13 46571 1 1  19 ASP OD1  O  23.418  -4.617 -10.480 1.00 . A A .  19 ASP OD1  1 1 
       13 46572 1 1  19 ASP OD2  O  23.242  -6.157 -12.023 1.00 . A A .  19 ASP OD2  1 1 
       13 46573 1 1  20 ILE C    C  18.985  -0.896 -15.387 1.00 . A A .  20 ILE C    1 1 
       13 46574 1 1  20 ILE CA   C  18.938  -2.455 -15.180 1.00 . A A .  20 ILE CA   1 1 
       13 46575 1 1  20 ILE CB   C  17.456  -2.945 -14.910 1.00 . A A .  20 ILE CB   1 1 
       13 46576 1 1  20 ILE CD1  C  17.133  -3.643 -12.383 1.00 . A A .  20 ILE CD1  1 1 
       13 46577 1 1  20 ILE CG1  C  16.889  -2.629 -13.476 1.00 . A A .  20 ILE CG1  1 1 
       13 46578 1 1  20 ILE CG2  C  17.335  -4.427 -15.216 1.00 . A A .  20 ILE CG2  1 1 
       13 46579 1 1  20 ILE H    H  20.215  -4.001 -14.515 1.00 . A A .  20 ILE H    1 1 
       13 46580 1 1  20 ILE HA   H  19.210  -2.822 -16.161 1.00 . A A .  20 ILE HA   1 1 
       13 46581 1 1  20 ILE HB   H  16.851  -2.442 -15.651 1.00 . A A .  20 ILE HB   1 1 
       13 46582 1 1  20 ILE HD11 H  18.157  -3.662 -12.052 1.00 . A A .  20 ILE HD11 1 1 
       13 46583 1 1  20 ILE HD12 H  16.873  -4.617 -12.767 1.00 . A A .  20 ILE HD12 1 1 
       13 46584 1 1  20 ILE HD13 H  16.469  -3.409 -11.565 1.00 . A A .  20 ILE HD13 1 1 
       13 46585 1 1  20 ILE HG12 H  17.433  -1.767 -13.128 1.00 . A A .  20 ILE HG12 1 1 
       13 46586 1 1  20 ILE HG13 H  15.840  -2.382 -13.505 1.00 . A A .  20 ILE HG13 1 1 
       13 46587 1 1  20 ILE HG21 H  18.052  -4.961 -14.609 1.00 . A A .  20 ILE HG21 1 1 
       13 46588 1 1  20 ILE HG22 H  17.542  -4.605 -16.260 1.00 . A A .  20 ILE HG22 1 1 
       13 46589 1 1  20 ILE HG23 H  16.341  -4.767 -14.970 1.00 . A A .  20 ILE HG23 1 1 
       13 46590 1 1  20 ILE N    N  20.002  -3.074 -14.331 1.00 . A A .  20 ILE N    1 1 
       13 46591 1 1  20 ILE O    O  19.258  -0.419 -16.483 1.00 . A A .  20 ILE O    1 1 
       13 46592 1 1  21 GLY C    C  17.260   1.597 -15.159 1.00 . A A .  21 GLY C    1 1 
       13 46593 1 1  21 GLY CA   C  18.567   1.277 -14.421 1.00 . A A .  21 GLY CA   1 1 
       13 46594 1 1  21 GLY H    H  18.720  -0.875 -13.652 1.00 . A A .  21 GLY H    1 1 
       13 46595 1 1  21 GLY HA2  H  18.526   1.673 -13.416 1.00 . A A .  21 GLY HA2  1 1 
       13 46596 1 1  21 GLY HA3  H  19.397   1.719 -14.950 1.00 . A A .  21 GLY HA3  1 1 
       13 46597 1 1  21 GLY N    N  18.725  -0.165 -14.331 1.00 . A A .  21 GLY N    1 1 
       13 46598 1 1  21 GLY O    O  17.249   2.129 -16.262 1.00 . A A .  21 GLY O    1 1 
       13 46599 1 1  22 ASP C    C  14.290   2.755 -14.778 1.00 . A A .  22 ASP C    1 1 
       13 46600 1 1  22 ASP CA   C  14.854   1.385 -15.056 1.00 . A A .  22 ASP CA   1 1 
       13 46601 1 1  22 ASP CB   C  13.919   0.294 -14.552 1.00 . A A .  22 ASP CB   1 1 
       13 46602 1 1  22 ASP CG   C  12.500   0.494 -15.038 1.00 . A A .  22 ASP CG   1 1 
       13 46603 1 1  22 ASP H    H  16.772   1.069 -13.734 1.00 . A A .  22 ASP H    1 1 
       13 46604 1 1  22 ASP HA   H  14.966   1.287 -16.126 1.00 . A A .  22 ASP HA   1 1 
       13 46605 1 1  22 ASP HB2  H  14.270  -0.654 -14.931 1.00 . A A .  22 ASP HB2  1 1 
       13 46606 1 1  22 ASP HB3  H  13.922   0.273 -13.474 1.00 . A A .  22 ASP HB3  1 1 
       13 46607 1 1  22 ASP N    N  16.199   1.257 -14.500 1.00 . A A .  22 ASP N    1 1 
       13 46608 1 1  22 ASP O    O  14.113   3.101 -13.641 1.00 . A A .  22 ASP O    1 1 
       13 46609 1 1  22 ASP OD1  O  12.173   0.042 -16.162 1.00 . A A .  22 ASP OD1  1 1 
       13 46610 1 1  22 ASP OD2  O  11.693   1.095 -14.307 1.00 . A A .  22 ASP OD2  1 1 
       13 46611 1 1  23 ALA C    C  12.349   5.095 -14.764 1.00 . A A .  23 ALA C    1 1 
       13 46612 1 1  23 ALA CA   C  13.510   4.919 -15.755 1.00 . A A .  23 ALA CA   1 1 
       13 46613 1 1  23 ALA CB   C  13.098   5.412 -17.138 1.00 . A A .  23 ALA CB   1 1 
       13 46614 1 1  23 ALA H    H  14.236   3.219 -16.748 1.00 . A A .  23 ALA H    1 1 
       13 46615 1 1  23 ALA HA   H  14.331   5.540 -15.426 1.00 . A A .  23 ALA HA   1 1 
       13 46616 1 1  23 ALA HB1  H  12.844   6.461 -17.082 1.00 . A A .  23 ALA HB1  1 1 
       13 46617 1 1  23 ALA HB2  H  12.236   4.857 -17.477 1.00 . A A .  23 ALA HB2  1 1 
       13 46618 1 1  23 ALA HB3  H  13.911   5.276 -17.835 1.00 . A A .  23 ALA HB3  1 1 
       13 46619 1 1  23 ALA N    N  14.028   3.529 -15.839 1.00 . A A .  23 ALA N    1 1 
       13 46620 1 1  23 ALA O    O  12.277   6.111 -14.055 1.00 . A A .  23 ALA O    1 1 
       13 46621 1 1  24 THR C    C  10.838   3.961 -12.353 1.00 . A A .  24 THR C    1 1 
       13 46622 1 1  24 THR CA   C  10.352   4.216 -13.786 1.00 . A A .  24 THR CA   1 1 
       13 46623 1 1  24 THR CB   C   9.235   3.215 -14.161 1.00 . A A .  24 THR CB   1 1 
       13 46624 1 1  24 THR CG2  C   8.017   3.412 -13.261 1.00 . A A .  24 THR CG2  1 1 
       13 46625 1 1  24 THR H    H  11.597   3.318 -15.236 1.00 . A A .  24 THR H    1 1 
       13 46626 1 1  24 THR HA   H   9.962   5.223 -13.843 1.00 . A A .  24 THR HA   1 1 
       13 46627 1 1  24 THR HB   H   9.613   2.211 -14.042 1.00 . A A .  24 THR HB   1 1 
       13 46628 1 1  24 THR HG1  H   9.672   3.477 -16.043 1.00 . A A .  24 THR HG1  1 1 
       13 46629 1 1  24 THR HG21 H   7.234   2.723 -13.544 1.00 . A A .  24 THR HG21 1 1 
       13 46630 1 1  24 THR HG22 H   7.662   4.430 -13.348 1.00 . A A .  24 THR HG22 1 1 
       13 46631 1 1  24 THR HG23 H   8.301   3.232 -12.235 1.00 . A A .  24 THR HG23 1 1 
       13 46632 1 1  24 THR N    N  11.469   4.126 -14.692 1.00 . A A .  24 THR N    1 1 
       13 46633 1 1  24 THR O    O  10.570   4.755 -11.439 1.00 . A A .  24 THR O    1 1 
       13 46634 1 1  24 THR OG1  O   8.847   3.424 -15.541 1.00 . A A .  24 THR OG1  1 1 
       13 46635 1 1  25 GLN C    C  13.065   3.590 -10.363 1.00 . A A .  25 GLN C    1 1 
       13 46636 1 1  25 GLN CA   C  12.141   2.527 -10.885 1.00 . A A .  25 GLN CA   1 1 
       13 46637 1 1  25 GLN CB   C  12.893   1.210 -10.950 1.00 . A A .  25 GLN CB   1 1 
       13 46638 1 1  25 GLN CD   C  11.209  -0.248  -9.788 1.00 . A A .  25 GLN CD   1 1 
       13 46639 1 1  25 GLN CG   C  12.016  -0.009 -11.056 1.00 . A A .  25 GLN CG   1 1 
       13 46640 1 1  25 GLN H    H  11.778   2.322 -12.974 1.00 . A A .  25 GLN H    1 1 
       13 46641 1 1  25 GLN HA   H  11.318   2.410 -10.198 1.00 . A A .  25 GLN HA   1 1 
       13 46642 1 1  25 GLN HB2  H  13.544   1.242 -11.809 1.00 . A A .  25 GLN HB2  1 1 
       13 46643 1 1  25 GLN HB3  H  13.500   1.125 -10.061 1.00 . A A .  25 GLN HB3  1 1 
       13 46644 1 1  25 GLN HE21 H  12.650   0.557  -8.612 1.00 . A A .  25 GLN HE21 1 1 
       13 46645 1 1  25 GLN HE22 H  11.242  -0.053  -7.825 1.00 . A A .  25 GLN HE22 1 1 
       13 46646 1 1  25 GLN HG2  H  11.341   0.130 -11.886 1.00 . A A .  25 GLN HG2  1 1 
       13 46647 1 1  25 GLN HG3  H  12.640  -0.871 -11.241 1.00 . A A .  25 GLN HG3  1 1 
       13 46648 1 1  25 GLN N    N  11.590   2.879 -12.180 1.00 . A A .  25 GLN N    1 1 
       13 46649 1 1  25 GLN NE2  N  11.764   0.133  -8.638 1.00 . A A .  25 GLN NE2  1 1 
       13 46650 1 1  25 GLN O    O  12.916   4.010  -9.247 1.00 . A A .  25 GLN O    1 1 
       13 46651 1 1  25 GLN OE1  O  10.102  -0.776  -9.831 1.00 . A A .  25 GLN OE1  1 1 
       13 46652 1 1  26 VAL C    C  14.313   6.321 -10.372 1.00 . A A .  26 VAL C    1 1 
       13 46653 1 1  26 VAL CA   C  14.972   5.022 -10.788 1.00 . A A .  26 VAL CA   1 1 
       13 46654 1 1  26 VAL CB   C  16.097   5.284 -11.840 1.00 . A A .  26 VAL CB   1 1 
       13 46655 1 1  26 VAL CG1  C  16.851   4.003 -12.159 1.00 . A A .  26 VAL CG1  1 1 
       13 46656 1 1  26 VAL CG2  C  15.551   5.910 -13.105 1.00 . A A .  26 VAL CG2  1 1 
       13 46657 1 1  26 VAL H    H  14.017   3.551 -12.052 1.00 . A A .  26 VAL H    1 1 
       13 46658 1 1  26 VAL HA   H  15.436   4.626  -9.896 1.00 . A A .  26 VAL HA   1 1 
       13 46659 1 1  26 VAL HB   H  16.803   5.970 -11.391 1.00 . A A .  26 VAL HB   1 1 
       13 46660 1 1  26 VAL HG11 H  16.175   3.303 -12.626 1.00 . A A .  26 VAL HG11 1 1 
       13 46661 1 1  26 VAL HG12 H  17.215   3.560 -11.243 1.00 . A A .  26 VAL HG12 1 1 
       13 46662 1 1  26 VAL HG13 H  17.676   4.210 -12.823 1.00 . A A .  26 VAL HG13 1 1 
       13 46663 1 1  26 VAL HG21 H  14.823   5.236 -13.530 1.00 . A A .  26 VAL HG21 1 1 
       13 46664 1 1  26 VAL HG22 H  16.356   6.070 -13.810 1.00 . A A .  26 VAL HG22 1 1 
       13 46665 1 1  26 VAL HG23 H  15.078   6.852 -12.873 1.00 . A A .  26 VAL HG23 1 1 
       13 46666 1 1  26 VAL N    N  14.002   4.016 -11.185 1.00 . A A .  26 VAL N    1 1 
       13 46667 1 1  26 VAL O    O  14.763   6.951  -9.445 1.00 . A A .  26 VAL O    1 1 
       13 46668 1 1  27 TYR C    C  11.824   7.761  -9.318 1.00 . A A .  27 TYR C    1 1 
       13 46669 1 1  27 TYR CA   C  12.531   7.921 -10.659 1.00 . A A .  27 TYR CA   1 1 
       13 46670 1 1  27 TYR CB   C  11.531   8.323 -11.752 1.00 . A A .  27 TYR CB   1 1 
       13 46671 1 1  27 TYR CD1  C  11.233  10.810 -11.405 1.00 . A A .  27 TYR CD1  1 1 
       13 46672 1 1  27 TYR CD2  C   9.352   9.386 -11.059 1.00 . A A .  27 TYR CD2  1 1 
       13 46673 1 1  27 TYR CE1  C  10.466  11.908 -11.078 1.00 . A A .  27 TYR CE1  1 1 
       13 46674 1 1  27 TYR CE2  C   8.579  10.475 -10.734 1.00 . A A .  27 TYR CE2  1 1 
       13 46675 1 1  27 TYR CG   C  10.689   9.532 -11.400 1.00 . A A .  27 TYR CG   1 1 
       13 46676 1 1  27 TYR CZ   C   9.140  11.738 -10.742 1.00 . A A .  27 TYR CZ   1 1 
       13 46677 1 1  27 TYR H    H  12.783   6.291 -11.804 1.00 . A A .  27 TYR H    1 1 
       13 46678 1 1  27 TYR HA   H  13.267   8.705 -10.562 1.00 . A A .  27 TYR HA   1 1 
       13 46679 1 1  27 TYR HB2  H  12.056   8.523 -12.673 1.00 . A A .  27 TYR HB2  1 1 
       13 46680 1 1  27 TYR HB3  H  10.861   7.491 -11.912 1.00 . A A .  27 TYR HB3  1 1 
       13 46681 1 1  27 TYR HD1  H  12.274  10.940 -11.666 1.00 . A A .  27 TYR HD1  1 1 
       13 46682 1 1  27 TYR HD2  H   8.916   8.399 -11.051 1.00 . A A .  27 TYR HD2  1 1 
       13 46683 1 1  27 TYR HE1  H  10.902  12.896 -11.085 1.00 . A A .  27 TYR HE1  1 1 
       13 46684 1 1  27 TYR HE2  H   7.541  10.323 -10.475 1.00 . A A .  27 TYR HE2  1 1 
       13 46685 1 1  27 TYR HH   H   8.537  13.518 -11.076 1.00 . A A .  27 TYR HH   1 1 
       13 46686 1 1  27 TYR N    N  13.224   6.710 -11.032 1.00 . A A .  27 TYR N    1 1 
       13 46687 1 1  27 TYR O    O  11.953   8.607  -8.436 1.00 . A A .  27 TYR O    1 1 
       13 46688 1 1  27 TYR OH   O   8.373  12.838 -10.411 1.00 . A A .  27 TYR OH   1 1 
       13 46689 1 1  28 VAL C    C  11.256   6.134  -6.772 1.00 . A A .  28 VAL C    1 1 
       13 46690 1 1  28 VAL CA   C  10.341   6.435  -7.950 1.00 . A A .  28 VAL CA   1 1 
       13 46691 1 1  28 VAL CB   C   9.297   5.296  -8.138 1.00 . A A .  28 VAL CB   1 1 
       13 46692 1 1  28 VAL CG1  C   8.525   5.029  -6.867 1.00 . A A .  28 VAL CG1  1 1 
       13 46693 1 1  28 VAL CG2  C   8.340   5.649  -9.257 1.00 . A A .  28 VAL CG2  1 1 
       13 46694 1 1  28 VAL H    H  11.098   5.953  -9.834 1.00 . A A .  28 VAL H    1 1 
       13 46695 1 1  28 VAL HA   H   9.811   7.351  -7.733 1.00 . A A .  28 VAL HA   1 1 
       13 46696 1 1  28 VAL HB   H   9.821   4.393  -8.419 1.00 . A A .  28 VAL HB   1 1 
       13 46697 1 1  28 VAL HG11 H   7.982   5.921  -6.608 1.00 . A A .  28 VAL HG11 1 1 
       13 46698 1 1  28 VAL HG12 H   9.213   4.791  -6.069 1.00 . A A .  28 VAL HG12 1 1 
       13 46699 1 1  28 VAL HG13 H   7.834   4.212  -7.016 1.00 . A A .  28 VAL HG13 1 1 
       13 46700 1 1  28 VAL HG21 H   8.763   5.393 -10.214 1.00 . A A .  28 VAL HG21 1 1 
       13 46701 1 1  28 VAL HG22 H   8.246   6.724  -9.236 1.00 . A A .  28 VAL HG22 1 1 
       13 46702 1 1  28 VAL HG23 H   7.373   5.196  -9.107 1.00 . A A .  28 VAL HG23 1 1 
       13 46703 1 1  28 VAL N    N  11.110   6.664  -9.156 1.00 . A A .  28 VAL N    1 1 
       13 46704 1 1  28 VAL O    O  11.045   6.630  -5.657 1.00 . A A .  28 VAL O    1 1 
       13 46705 1 1  29 ALA C    C  14.002   6.213  -5.572 1.00 . A A .  29 ALA C    1 1 
       13 46706 1 1  29 ALA CA   C  13.230   4.997  -6.009 1.00 . A A .  29 ALA CA   1 1 
       13 46707 1 1  29 ALA CB   C  14.154   3.898  -6.474 1.00 . A A .  29 ALA CB   1 1 
       13 46708 1 1  29 ALA H    H  12.365   4.911  -7.903 1.00 . A A .  29 ALA H    1 1 
       13 46709 1 1  29 ALA HA   H  12.682   4.635  -5.153 1.00 . A A .  29 ALA HA   1 1 
       13 46710 1 1  29 ALA HB1  H  14.791   4.283  -7.255 1.00 . A A .  29 ALA HB1  1 1 
       13 46711 1 1  29 ALA HB2  H  13.574   3.089  -6.891 1.00 . A A .  29 ALA HB2  1 1 
       13 46712 1 1  29 ALA HB3  H  14.760   3.542  -5.655 1.00 . A A .  29 ALA HB3  1 1 
       13 46713 1 1  29 ALA N    N  12.266   5.332  -7.019 1.00 . A A .  29 ALA N    1 1 
       13 46714 1 1  29 ALA O    O  14.291   6.351  -4.408 1.00 . A A .  29 ALA O    1 1 
       13 46715 1 1  30 PHE C    C  14.176   9.159  -5.228 1.00 . A A .  30 PHE C    1 1 
       13 46716 1 1  30 PHE CA   C  14.990   8.359  -6.223 1.00 . A A .  30 PHE CA   1 1 
       13 46717 1 1  30 PHE CB   C  15.177   9.162  -7.525 1.00 . A A .  30 PHE CB   1 1 
       13 46718 1 1  30 PHE CD1  C  17.202  10.636  -7.311 1.00 . A A .  30 PHE CD1  1 1 
       13 46719 1 1  30 PHE CD2  C  15.057  11.665  -7.355 1.00 . A A .  30 PHE CD2  1 1 
       13 46720 1 1  30 PHE CE1  C  17.796  11.881  -7.212 1.00 . A A .  30 PHE CE1  1 1 
       13 46721 1 1  30 PHE CE2  C  15.644  12.905  -7.250 1.00 . A A .  30 PHE CE2  1 1 
       13 46722 1 1  30 PHE CG   C  15.827  10.514  -7.384 1.00 . A A .  30 PHE CG   1 1 
       13 46723 1 1  30 PHE CZ   C  17.014  13.013  -7.180 1.00 . A A .  30 PHE CZ   1 1 
       13 46724 1 1  30 PHE H    H  14.084   6.914  -7.455 1.00 . A A .  30 PHE H    1 1 
       13 46725 1 1  30 PHE HA   H  15.959   8.137  -5.803 1.00 . A A .  30 PHE HA   1 1 
       13 46726 1 1  30 PHE HB2  H  15.789   8.588  -8.203 1.00 . A A .  30 PHE HB2  1 1 
       13 46727 1 1  30 PHE HB3  H  14.208   9.302  -7.979 1.00 . A A .  30 PHE HB3  1 1 
       13 46728 1 1  30 PHE HD1  H  17.817   9.748  -7.334 1.00 . A A .  30 PHE HD1  1 1 
       13 46729 1 1  30 PHE HD2  H  13.981  11.583  -7.409 1.00 . A A .  30 PHE HD2  1 1 
       13 46730 1 1  30 PHE HE1  H  18.871  11.966  -7.157 1.00 . A A .  30 PHE HE1  1 1 
       13 46731 1 1  30 PHE HE2  H  15.031  13.793  -7.225 1.00 . A A .  30 PHE HE2  1 1 
       13 46732 1 1  30 PHE HZ   H  17.476  13.986  -7.105 1.00 . A A .  30 PHE HZ   1 1 
       13 46733 1 1  30 PHE N    N  14.309   7.101  -6.517 1.00 . A A .  30 PHE N    1 1 
       13 46734 1 1  30 PHE O    O  14.704   9.635  -4.223 1.00 . A A .  30 PHE O    1 1 
       13 46735 1 1  31 LEU C    C  12.013   9.490  -3.219 1.00 . A A .  31 LEU C    1 1 
       13 46736 1 1  31 LEU CA   C  11.974  10.013  -4.650 1.00 . A A .  31 LEU CA   1 1 
       13 46737 1 1  31 LEU CB   C  10.531   9.942  -5.176 1.00 . A A .  31 LEU CB   1 1 
       13 46738 1 1  31 LEU CD1  C   8.803  10.349  -6.952 1.00 . A A .  31 LEU CD1  1 1 
       13 46739 1 1  31 LEU CD2  C  10.764  11.886  -6.760 1.00 . A A .  31 LEU CD2  1 1 
       13 46740 1 1  31 LEU CG   C  10.274  10.452  -6.599 1.00 . A A .  31 LEU CG   1 1 
       13 46741 1 1  31 LEU H    H  12.541   8.820  -6.305 1.00 . A A .  31 LEU H    1 1 
       13 46742 1 1  31 LEU HA   H  12.291  11.044  -4.654 1.00 . A A .  31 LEU HA   1 1 
       13 46743 1 1  31 LEU HB2  H  10.225   8.907  -5.144 1.00 . A A .  31 LEU HB2  1 1 
       13 46744 1 1  31 LEU HB3  H   9.903  10.501  -4.499 1.00 . A A .  31 LEU HB3  1 1 
       13 46745 1 1  31 LEU HD11 H   8.372   9.453  -6.540 1.00 . A A .  31 LEU HD11 1 1 
       13 46746 1 1  31 LEU HD12 H   8.742  10.251  -8.026 1.00 . A A .  31 LEU HD12 1 1 
       13 46747 1 1  31 LEU HD13 H   8.255  11.224  -6.642 1.00 . A A .  31 LEU HD13 1 1 
       13 46748 1 1  31 LEU HD21 H  11.821  11.908  -6.964 1.00 . A A .  31 LEU HD21 1 1 
       13 46749 1 1  31 LEU HD22 H  10.620  12.393  -5.817 1.00 . A A .  31 LEU HD22 1 1 
       13 46750 1 1  31 LEU HD23 H  10.211  12.398  -7.529 1.00 . A A .  31 LEU HD23 1 1 
       13 46751 1 1  31 LEU HG   H  10.821   9.830  -7.293 1.00 . A A .  31 LEU HG   1 1 
       13 46752 1 1  31 LEU N    N  12.883   9.266  -5.500 1.00 . A A .  31 LEU N    1 1 
       13 46753 1 1  31 LEU O    O  12.211  10.265  -2.268 1.00 . A A .  31 LEU O    1 1 
       13 46754 1 1  32 VAL C    C  13.213   7.575  -1.063 1.00 . A A .  32 VAL C    1 1 
       13 46755 1 1  32 VAL CA   C  11.812   7.623  -1.714 1.00 . A A .  32 VAL CA   1 1 
       13 46756 1 1  32 VAL CB   C  11.128   6.220  -1.711 1.00 . A A .  32 VAL CB   1 1 
       13 46757 1 1  32 VAL CG1  C   9.783   6.294  -2.421 1.00 . A A .  32 VAL CG1  1 1 
       13 46758 1 1  32 VAL CG2  C  12.003   5.135  -2.330 1.00 . A A .  32 VAL CG2  1 1 
       13 46759 1 1  32 VAL H    H  11.800   7.459  -3.712 1.00 . A A .  32 VAL H    1 1 
       13 46760 1 1  32 VAL HA   H  11.207   8.301  -1.128 1.00 . A A .  32 VAL HA   1 1 
       13 46761 1 1  32 VAL HB   H  10.929   5.966  -0.679 1.00 . A A .  32 VAL HB   1 1 
       13 46762 1 1  32 VAL HG11 H   9.326   5.316  -2.442 1.00 . A A .  32 VAL HG11 1 1 
       13 46763 1 1  32 VAL HG12 H   9.934   6.636  -3.435 1.00 . A A .  32 VAL HG12 1 1 
       13 46764 1 1  32 VAL HG13 H   9.134   6.982  -1.902 1.00 . A A .  32 VAL HG13 1 1 
       13 46765 1 1  32 VAL HG21 H  12.907   5.031  -1.749 1.00 . A A .  32 VAL HG21 1 1 
       13 46766 1 1  32 VAL HG22 H  12.257   5.425  -3.338 1.00 . A A .  32 VAL HG22 1 1 
       13 46767 1 1  32 VAL HG23 H  11.470   4.196  -2.341 1.00 . A A .  32 VAL HG23 1 1 
       13 46768 1 1  32 VAL N    N  11.869   8.182  -3.049 1.00 . A A .  32 VAL N    1 1 
       13 46769 1 1  32 VAL O    O  13.348   7.779   0.132 1.00 . A A .  32 VAL O    1 1 
       13 46770 1 1  33 TYR C    C  15.988   8.642  -0.769 1.00 . A A .  33 TYR C    1 1 
       13 46771 1 1  33 TYR CA   C  15.637   7.309  -1.417 1.00 . A A .  33 TYR CA   1 1 
       13 46772 1 1  33 TYR CB   C  16.572   6.983  -2.602 1.00 . A A .  33 TYR CB   1 1 
       13 46773 1 1  33 TYR CD1  C  18.686   6.201  -1.452 1.00 . A A .  33 TYR CD1  1 1 
       13 46774 1 1  33 TYR CD2  C  18.825   8.011  -2.972 1.00 . A A .  33 TYR CD2  1 1 
       13 46775 1 1  33 TYR CE1  C  20.050   6.287  -1.225 1.00 . A A .  33 TYR CE1  1 1 
       13 46776 1 1  33 TYR CE2  C  20.173   8.100  -2.754 1.00 . A A .  33 TYR CE2  1 1 
       13 46777 1 1  33 TYR CG   C  18.056   7.068  -2.328 1.00 . A A .  33 TYR CG   1 1 
       13 46778 1 1  33 TYR CZ   C  20.786   7.244  -1.887 1.00 . A A .  33 TYR CZ   1 1 
       13 46779 1 1  33 TYR H    H  14.106   6.956  -2.782 1.00 . A A .  33 TYR H    1 1 
       13 46780 1 1  33 TYR HA   H  15.746   6.535  -0.672 1.00 . A A .  33 TYR HA   1 1 
       13 46781 1 1  33 TYR HB2  H  16.368   5.979  -2.944 1.00 . A A .  33 TYR HB2  1 1 
       13 46782 1 1  33 TYR HB3  H  16.342   7.666  -3.407 1.00 . A A .  33 TYR HB3  1 1 
       13 46783 1 1  33 TYR HD1  H  18.095   5.456  -0.939 1.00 . A A .  33 TYR HD1  1 1 
       13 46784 1 1  33 TYR HD2  H  18.351   8.695  -3.662 1.00 . A A .  33 TYR HD2  1 1 
       13 46785 1 1  33 TYR HE1  H  20.531   5.601  -0.542 1.00 . A A .  33 TYR HE1  1 1 
       13 46786 1 1  33 TYR HE2  H  20.740   8.851  -3.279 1.00 . A A .  33 TYR HE2  1 1 
       13 46787 1 1  33 TYR HH   H  22.539   6.480  -1.770 1.00 . A A .  33 TYR HH   1 1 
       13 46788 1 1  33 TYR N    N  14.245   7.287  -1.867 1.00 . A A .  33 TYR N    1 1 
       13 46789 1 1  33 TYR O    O  16.533   8.668   0.340 1.00 . A A .  33 TYR O    1 1 
       13 46790 1 1  33 TYR OH   O  22.144   7.352  -1.671 1.00 . A A .  33 TYR OH   1 1 
       13 46791 1 1  34 LEU C    C  15.010  11.328   0.326 1.00 . A A .  34 LEU C    1 1 
       13 46792 1 1  34 LEU CA   C  15.910  11.056  -0.858 1.00 . A A .  34 LEU CA   1 1 
       13 46793 1 1  34 LEU CB   C  15.869  12.212  -1.878 1.00 . A A .  34 LEU CB   1 1 
       13 46794 1 1  34 LEU CD1  C  17.312  11.179  -3.704 1.00 . A A .  34 LEU CD1  1 1 
       13 46795 1 1  34 LEU CD2  C  16.987  13.650  -3.605 1.00 . A A .  34 LEU CD2  1 1 
       13 46796 1 1  34 LEU CG   C  17.098  12.368  -2.798 1.00 . A A .  34 LEU CG   1 1 
       13 46797 1 1  34 LEU H    H  15.273   9.659  -2.337 1.00 . A A .  34 LEU H    1 1 
       13 46798 1 1  34 LEU HA   H  16.910  10.994  -0.456 1.00 . A A .  34 LEU HA   1 1 
       13 46799 1 1  34 LEU HB2  H  15.002  12.062  -2.503 1.00 . A A .  34 LEU HB2  1 1 
       13 46800 1 1  34 LEU HB3  H  15.735  13.134  -1.332 1.00 . A A .  34 LEU HB3  1 1 
       13 46801 1 1  34 LEU HD11 H  16.710  11.265  -4.593 1.00 . A A .  34 LEU HD11 1 1 
       13 46802 1 1  34 LEU HD12 H  16.960  10.305  -3.178 1.00 . A A .  34 LEU HD12 1 1 
       13 46803 1 1  34 LEU HD13 H  18.354  11.057  -3.951 1.00 . A A .  34 LEU HD13 1 1 
       13 46804 1 1  34 LEU HD21 H  15.963  13.829  -3.894 1.00 . A A .  34 LEU HD21 1 1 
       13 46805 1 1  34 LEU HD22 H  17.531  13.497  -4.525 1.00 . A A .  34 LEU HD22 1 1 
       13 46806 1 1  34 LEU HD23 H  17.396  14.496  -3.078 1.00 . A A .  34 LEU HD23 1 1 
       13 46807 1 1  34 LEU HG   H  17.976  12.456  -2.177 1.00 . A A .  34 LEU HG   1 1 
       13 46808 1 1  34 LEU N    N  15.667   9.741  -1.437 1.00 . A A .  34 LEU N    1 1 
       13 46809 1 1  34 LEU O    O  15.410  12.027   1.256 1.00 . A A .  34 LEU O    1 1 
       13 46810 1 1  35 ASP C    C  13.506  10.248   2.682 1.00 . A A .  35 ASP C    1 1 
       13 46811 1 1  35 ASP CA   C  12.913  10.914   1.454 1.00 . A A .  35 ASP CA   1 1 
       13 46812 1 1  35 ASP CB   C  11.521  10.343   1.162 1.00 . A A .  35 ASP CB   1 1 
       13 46813 1 1  35 ASP CG   C  10.547  10.538   2.322 1.00 . A A .  35 ASP CG   1 1 
       13 46814 1 1  35 ASP H    H  13.597  10.079  -0.369 1.00 . A A .  35 ASP H    1 1 
       13 46815 1 1  35 ASP HA   H  12.844  11.975   1.641 1.00 . A A .  35 ASP HA   1 1 
       13 46816 1 1  35 ASP HB2  H  11.125  10.831   0.285 1.00 . A A .  35 ASP HB2  1 1 
       13 46817 1 1  35 ASP HB3  H  11.612   9.284   0.965 1.00 . A A .  35 ASP HB3  1 1 
       13 46818 1 1  35 ASP N    N  13.829  10.723   0.336 1.00 . A A .  35 ASP N    1 1 
       13 46819 1 1  35 ASP O    O  13.633  10.864   3.735 1.00 . A A .  35 ASP O    1 1 
       13 46820 1 1  35 ASP OD1  O  10.628   9.778   3.308 1.00 . A A .  35 ASP OD1  1 1 
       13 46821 1 1  35 ASP OD2  O   9.699  11.457   2.267 1.00 . A A .  35 ASP OD2  1 1 
       13 46822 1 1  36 LEU C    C  15.821   8.990   4.073 1.00 . A A .  36 LEU C    1 1 
       13 46823 1 1  36 LEU CA   C  14.570   8.261   3.619 1.00 . A A .  36 LEU CA   1 1 
       13 46824 1 1  36 LEU CB   C  14.976   6.855   3.140 1.00 . A A .  36 LEU CB   1 1 
       13 46825 1 1  36 LEU CD1  C  14.414   4.598   2.213 1.00 . A A .  36 LEU CD1  1 1 
       13 46826 1 1  36 LEU CD2  C  13.024   5.584   4.010 1.00 . A A .  36 LEU CD2  1 1 
       13 46827 1 1  36 LEU CG   C  13.848   5.892   2.776 1.00 . A A .  36 LEU CG   1 1 
       13 46828 1 1  36 LEU H    H  13.726   8.389   1.781 1.00 . A A .  36 LEU H    1 1 
       13 46829 1 1  36 LEU HA   H  13.878   8.153   4.437 1.00 . A A .  36 LEU HA   1 1 
       13 46830 1 1  36 LEU HB2  H  15.597   6.983   2.265 1.00 . A A .  36 LEU HB2  1 1 
       13 46831 1 1  36 LEU HB3  H  15.580   6.408   3.915 1.00 . A A .  36 LEU HB3  1 1 
       13 46832 1 1  36 LEU HD11 H  14.718   3.941   3.011 1.00 . A A .  36 LEU HD11 1 1 
       13 46833 1 1  36 LEU HD12 H  15.307   4.838   1.657 1.00 . A A .  36 LEU HD12 1 1 
       13 46834 1 1  36 LEU HD13 H  13.705   4.107   1.564 1.00 . A A .  36 LEU HD13 1 1 
       13 46835 1 1  36 LEU HD21 H  12.582   6.491   4.394 1.00 . A A .  36 LEU HD21 1 1 
       13 46836 1 1  36 LEU HD22 H  13.659   5.147   4.766 1.00 . A A .  36 LEU HD22 1 1 
       13 46837 1 1  36 LEU HD23 H  12.240   4.885   3.753 1.00 . A A .  36 LEU HD23 1 1 
       13 46838 1 1  36 LEU HG   H  13.199   6.342   2.039 1.00 . A A .  36 LEU HG   1 1 
       13 46839 1 1  36 LEU N    N  13.889   8.987   2.548 1.00 . A A .  36 LEU N    1 1 
       13 46840 1 1  36 LEU O    O  16.035   9.189   5.267 1.00 . A A .  36 LEU O    1 1 
       13 46841 1 1  37 MET C    C  17.796  11.330   4.184 1.00 . A A .  37 MET C    1 1 
       13 46842 1 1  37 MET CA   C  17.919  10.020   3.379 1.00 . A A .  37 MET CA   1 1 
       13 46843 1 1  37 MET CB   C  18.649  10.295   2.051 1.00 . A A .  37 MET CB   1 1 
       13 46844 1 1  37 MET CE   C  20.994   9.085   4.190 1.00 . A A .  37 MET CE   1 1 
       13 46845 1 1  37 MET CG   C  20.075  10.880   2.151 1.00 . A A .  37 MET CG   1 1 
       13 46846 1 1  37 MET H    H  16.391   9.179   2.181 1.00 . A A .  37 MET H    1 1 
       13 46847 1 1  37 MET HA   H  18.510   9.321   3.945 1.00 . A A .  37 MET HA   1 1 
       13 46848 1 1  37 MET HB2  H  18.717   9.371   1.498 1.00 . A A .  37 MET HB2  1 1 
       13 46849 1 1  37 MET HB3  H  18.045  10.985   1.481 1.00 . A A .  37 MET HB3  1 1 
       13 46850 1 1  37 MET HE1  H  20.120   8.456   4.149 1.00 . A A .  37 MET HE1  1 1 
       13 46851 1 1  37 MET HE2  H  20.785   9.932   4.825 1.00 . A A .  37 MET HE2  1 1 
       13 46852 1 1  37 MET HE3  H  21.823   8.527   4.599 1.00 . A A .  37 MET HE3  1 1 
       13 46853 1 1  37 MET HG2  H  20.318  11.331   1.202 1.00 . A A .  37 MET HG2  1 1 
       13 46854 1 1  37 MET HG3  H  20.063  11.650   2.909 1.00 . A A .  37 MET HG3  1 1 
       13 46855 1 1  37 MET N    N  16.634   9.377   3.116 1.00 . A A .  37 MET N    1 1 
       13 46856 1 1  37 MET O    O  18.371  11.445   5.276 1.00 . A A .  37 MET O    1 1 
       13 46857 1 1  37 MET SD   S  21.409   9.680   2.548 1.00 . A A .  37 MET SD   1 1 
       13 46858 1 1  38 GLU C    C  15.748  13.915   5.088 1.00 . A A .  38 GLU C    1 1 
       13 46859 1 1  38 GLU CA   C  17.010  13.613   4.295 1.00 . A A .  38 GLU CA   1 1 
       13 46860 1 1  38 GLU CB   C  17.210  14.701   3.251 1.00 . A A .  38 GLU CB   1 1 
       13 46861 1 1  38 GLU CD   C  16.267  15.887   1.257 1.00 . A A .  38 GLU CD   1 1 
       13 46862 1 1  38 GLU CG   C  16.057  14.817   2.281 1.00 . A A .  38 GLU CG   1 1 
       13 46863 1 1  38 GLU H    H  16.501  12.066   2.873 1.00 . A A .  38 GLU H    1 1 
       13 46864 1 1  38 GLU HA   H  17.848  13.659   4.973 1.00 . A A .  38 GLU HA   1 1 
       13 46865 1 1  38 GLU HB2  H  17.324  15.650   3.753 1.00 . A A .  38 GLU HB2  1 1 
       13 46866 1 1  38 GLU HB3  H  18.108  14.489   2.688 1.00 . A A .  38 GLU HB3  1 1 
       13 46867 1 1  38 GLU HG2  H  15.912  13.863   1.797 1.00 . A A .  38 GLU HG2  1 1 
       13 46868 1 1  38 GLU HG3  H  15.169  15.054   2.848 1.00 . A A .  38 GLU HG3  1 1 
       13 46869 1 1  38 GLU N    N  17.027  12.283   3.678 1.00 . A A .  38 GLU N    1 1 
       13 46870 1 1  38 GLU O    O  15.717  14.890   5.833 1.00 . A A .  38 GLU O    1 1 
       13 46871 1 1  38 GLU OE1  O  16.056  17.055   1.564 1.00 . A A .  38 GLU OE1  1 1 
       13 46872 1 1  38 GLU OE2  O  16.617  15.576   0.135 1.00 . A A .  38 GLU OE2  1 1 
       13 46873 1 1  39 SER C    C  13.303  12.453   6.801 1.00 . A A .  39 SER C    1 1 
       13 46874 1 1  39 SER CA   C  13.500  13.420   5.654 1.00 . A A .  39 SER CA   1 1 
       13 46875 1 1  39 SER CB   C  12.307  13.407   4.670 1.00 . A A .  39 SER CB   1 1 
       13 46876 1 1  39 SER H    H  14.764  12.198   4.591 1.00 . A A .  39 SER H    1 1 
       13 46877 1 1  39 SER HA   H  13.617  14.411   6.067 1.00 . A A .  39 SER HA   1 1 
       13 46878 1 1  39 SER HB2  H  12.512  14.081   3.851 1.00 . A A .  39 SER HB2  1 1 
       13 46879 1 1  39 SER HB3  H  12.180  12.405   4.283 1.00 . A A .  39 SER HB3  1 1 
       13 46880 1 1  39 SER HG   H  11.082  14.777   5.207 1.00 . A A .  39 SER HG   1 1 
       13 46881 1 1  39 SER N    N  14.737  13.094   4.991 1.00 . A A .  39 SER N    1 1 
       13 46882 1 1  39 SER O    O  13.234  12.862   7.968 1.00 . A A .  39 SER O    1 1 
       13 46883 1 1  39 SER OG   O  11.096  13.814   5.301 1.00 . A A .  39 SER OG   1 1 
       13 46884 1 1  40 LYS C    C  14.459   9.970   8.277 1.00 . A A .  40 LYS C    1 1 
       13 46885 1 1  40 LYS CA   C  13.128  10.124   7.520 1.00 . A A .  40 LYS CA   1 1 
       13 46886 1 1  40 LYS CB   C  12.746   8.794   6.843 1.00 . A A .  40 LYS CB   1 1 
       13 46887 1 1  40 LYS CD   C  11.039   7.994   8.557 1.00 . A A .  40 LYS CD   1 1 
       13 46888 1 1  40 LYS CE   C   9.853   8.162   7.613 1.00 . A A .  40 LYS CE   1 1 
       13 46889 1 1  40 LYS CG   C  12.327   7.670   7.794 1.00 . A A .  40 LYS CG   1 1 
       13 46890 1 1  40 LYS H    H  13.305  10.701   5.623 1.00 . A A .  40 LYS H    1 1 
       13 46891 1 1  40 LYS HA   H  12.352  10.406   8.215 1.00 . A A .  40 LYS HA   1 1 
       13 46892 1 1  40 LYS HB2  H  11.953   8.960   6.129 1.00 . A A .  40 LYS HB2  1 1 
       13 46893 1 1  40 LYS HB3  H  13.624   8.460   6.313 1.00 . A A .  40 LYS HB3  1 1 
       13 46894 1 1  40 LYS HD2  H  10.823   7.185   9.239 1.00 . A A .  40 LYS HD2  1 1 
       13 46895 1 1  40 LYS HD3  H  11.178   8.908   9.115 1.00 . A A .  40 LYS HD3  1 1 
       13 46896 1 1  40 LYS HE2  H  10.057   8.981   6.943 1.00 . A A .  40 LYS HE2  1 1 
       13 46897 1 1  40 LYS HE3  H   9.733   7.255   7.040 1.00 . A A .  40 LYS HE3  1 1 
       13 46898 1 1  40 LYS HG2  H  12.171   6.769   7.218 1.00 . A A .  40 LYS HG2  1 1 
       13 46899 1 1  40 LYS HG3  H  13.126   7.506   8.499 1.00 . A A .  40 LYS HG3  1 1 
       13 46900 1 1  40 LYS HZ1  H   7.817   8.592   7.667 1.00 . A A .  40 LYS HZ1  1 1 
       13 46901 1 1  40 LYS HZ2  H   8.667   9.277   8.955 1.00 . A A .  40 LYS HZ2  1 1 
       13 46902 1 1  40 LYS HZ3  H   8.334   7.636   8.931 1.00 . A A .  40 LYS HZ3  1 1 
       13 46903 1 1  40 LYS N    N  13.274  11.152   6.498 1.00 . A A .  40 LYS N    1 1 
       13 46904 1 1  40 LYS NZ   N   8.600   8.445   8.335 1.00 . A A .  40 LYS NZ   1 1 
       13 46905 1 1  40 LYS O    O  14.528   9.321   9.310 1.00 . A A .  40 LYS O    1 1 
       13 46906 1 1  41 SER C    C  17.410   9.230   8.618 1.00 . A A .  41 SER C    1 1 
       13 46907 1 1  41 SER CA   C  16.834  10.631   8.313 1.00 . A A .  41 SER CA   1 1 
       13 46908 1 1  41 SER CB   C  16.858  11.544   9.540 1.00 . A A .  41 SER CB   1 1 
       13 46909 1 1  41 SER H    H  15.387  11.197   6.963 1.00 . A A .  41 SER H    1 1 
       13 46910 1 1  41 SER HA   H  17.472  11.079   7.567 1.00 . A A .  41 SER HA   1 1 
       13 46911 1 1  41 SER HB2  H  16.209  11.138  10.302 1.00 . A A .  41 SER HB2  1 1 
       13 46912 1 1  41 SER HB3  H  17.866  11.624   9.919 1.00 . A A .  41 SER HB3  1 1 
       13 46913 1 1  41 SER HG   H  15.435  12.798   9.118 1.00 . A A .  41 SER HG   1 1 
       13 46914 1 1  41 SER N    N  15.496  10.620   7.746 1.00 . A A .  41 SER N    1 1 
       13 46915 1 1  41 SER O    O  17.853   8.957   9.744 1.00 . A A .  41 SER O    1 1 
       13 46916 1 1  41 SER OG   O  16.395  12.852   9.182 1.00 . A A .  41 SER OG   1 1 
       13 46917 1 1  42 TRP C    C  19.540   7.192   7.844 1.00 . A A .  42 TRP C    1 1 
       13 46918 1 1  42 TRP CA   C  18.034   7.052   7.750 1.00 . A A .  42 TRP CA   1 1 
       13 46919 1 1  42 TRP CB   C  17.689   6.141   6.571 1.00 . A A .  42 TRP CB   1 1 
       13 46920 1 1  42 TRP CD1  C  15.229   5.739   7.229 1.00 . A A .  42 TRP CD1  1 1 
       13 46921 1 1  42 TRP CD2  C  16.251   3.992   6.281 1.00 . A A .  42 TRP CD2  1 1 
       13 46922 1 1  42 TRP CE2  C  14.935   3.619   6.587 1.00 . A A .  42 TRP CE2  1 1 
       13 46923 1 1  42 TRP CE3  C  17.092   3.059   5.671 1.00 . A A .  42 TRP CE3  1 1 
       13 46924 1 1  42 TRP CG   C  16.427   5.346   6.710 1.00 . A A .  42 TRP CG   1 1 
       13 46925 1 1  42 TRP CH2  C  15.286   1.464   5.704 1.00 . A A .  42 TRP CH2  1 1 
       13 46926 1 1  42 TRP CZ2  C  14.439   2.354   6.305 1.00 . A A .  42 TRP CZ2  1 1 
       13 46927 1 1  42 TRP CZ3  C  16.602   1.808   5.388 1.00 . A A .  42 TRP CZ3  1 1 
       13 46928 1 1  42 TRP H    H  16.979   8.582   6.756 1.00 . A A .  42 TRP H    1 1 
       13 46929 1 1  42 TRP HA   H  17.666   6.597   8.658 1.00 . A A .  42 TRP HA   1 1 
       13 46930 1 1  42 TRP HB2  H  17.586   6.746   5.682 1.00 . A A .  42 TRP HB2  1 1 
       13 46931 1 1  42 TRP HB3  H  18.507   5.451   6.428 1.00 . A A .  42 TRP HB3  1 1 
       13 46932 1 1  42 TRP HD1  H  15.036   6.720   7.640 1.00 . A A .  42 TRP HD1  1 1 
       13 46933 1 1  42 TRP HE1  H  13.395   4.688   7.488 1.00 . A A .  42 TRP HE1  1 1 
       13 46934 1 1  42 TRP HE3  H  18.114   3.304   5.418 1.00 . A A .  42 TRP HE3  1 1 
       13 46935 1 1  42 TRP HH2  H  14.943   0.469   5.464 1.00 . A A .  42 TRP HH2  1 1 
       13 46936 1 1  42 TRP HZ2  H  13.423   2.071   6.540 1.00 . A A .  42 TRP HZ2  1 1 
       13 46937 1 1  42 TRP HZ3  H  17.237   1.074   4.915 1.00 . A A .  42 TRP HZ3  1 1 
       13 46938 1 1  42 TRP N    N  17.403   8.354   7.614 1.00 . A A .  42 TRP N    1 1 
       13 46939 1 1  42 TRP NE1  N  14.328   4.693   7.172 1.00 . A A .  42 TRP NE1  1 1 
       13 46940 1 1  42 TRP O    O  20.128   8.105   7.252 1.00 . A A .  42 TRP O    1 1 
       13 46941 1 1  43 HIS C    C  22.300   5.836   7.465 1.00 . A A .  43 HIS C    1 1 
       13 46942 1 1  43 HIS CA   C  21.600   6.270   8.748 1.00 . A A .  43 HIS CA   1 1 
       13 46943 1 1  43 HIS CB   C  21.985   5.321   9.893 1.00 . A A .  43 HIS CB   1 1 
       13 46944 1 1  43 HIS CD2  C  24.477   5.694  10.510 1.00 . A A .  43 HIS CD2  1 1 
       13 46945 1 1  43 HIS CE1  C  25.282   3.918   9.521 1.00 . A A .  43 HIS CE1  1 1 
       13 46946 1 1  43 HIS CG   C  23.448   5.019   9.958 1.00 . A A .  43 HIS CG   1 1 
       13 46947 1 1  43 HIS H    H  19.603   5.641   9.067 1.00 . A A .  43 HIS H    1 1 
       13 46948 1 1  43 HIS HA   H  21.931   7.262   9.006 1.00 . A A .  43 HIS HA   1 1 
       13 46949 1 1  43 HIS HB2  H  21.710   5.777  10.831 1.00 . A A .  43 HIS HB2  1 1 
       13 46950 1 1  43 HIS HB3  H  21.453   4.387   9.779 1.00 . A A .  43 HIS HB3  1 1 
       13 46951 1 1  43 HIS HD1  H  23.498   3.203   8.874 1.00 . A A .  43 HIS HD1  1 1 
       13 46952 1 1  43 HIS HD2  H  24.415   6.616  11.069 1.00 . A A .  43 HIS HD2  1 1 
       13 46953 1 1  43 HIS HE1  H  25.936   3.163   9.118 1.00 . A A .  43 HIS HE1  1 1 
       13 46954 1 1  43 HIS HE2  H  26.324   4.925  10.912 1.00 . A A .  43 HIS HE2  1 1 
       13 46955 1 1  43 HIS N    N  20.151   6.301   8.588 1.00 . A A .  43 HIS N    1 1 
       13 46956 1 1  43 HIS ND1  N  23.993   3.913   9.354 1.00 . A A .  43 HIS ND1  1 1 
       13 46957 1 1  43 HIS NE2  N  25.615   4.987  10.228 1.00 . A A .  43 HIS NE2  1 1 
       13 46958 1 1  43 HIS O    O  23.391   6.303   7.153 1.00 . A A .  43 HIS O    1 1 
       13 46959 1 1  44 GLU C    C  21.183   3.845   4.693 1.00 . A A .  44 GLU C    1 1 
       13 46960 1 1  44 GLU CA   C  22.263   4.419   5.562 1.00 . A A .  44 GLU CA   1 1 
       13 46961 1 1  44 GLU CB   C  23.290   3.338   5.907 1.00 . A A .  44 GLU CB   1 1 
       13 46962 1 1  44 GLU CD   C  24.805   3.896   3.964 1.00 . A A .  44 GLU CD   1 1 
       13 46963 1 1  44 GLU CG   C  24.048   2.806   4.701 1.00 . A A .  44 GLU CG   1 1 
       13 46964 1 1  44 GLU H    H  20.745   4.801   6.997 1.00 . A A .  44 GLU H    1 1 
       13 46965 1 1  44 GLU HA   H  22.759   5.215   5.031 1.00 . A A .  44 GLU HA   1 1 
       13 46966 1 1  44 GLU HB2  H  23.972   3.695   6.665 1.00 . A A .  44 GLU HB2  1 1 
       13 46967 1 1  44 GLU HB3  H  22.747   2.510   6.341 1.00 . A A .  44 GLU HB3  1 1 
       13 46968 1 1  44 GLU HG2  H  24.750   2.061   5.044 1.00 . A A .  44 GLU HG2  1 1 
       13 46969 1 1  44 GLU HG3  H  23.341   2.350   4.022 1.00 . A A .  44 GLU HG3  1 1 
       13 46970 1 1  44 GLU N    N  21.676   4.972   6.746 1.00 . A A .  44 GLU N    1 1 
       13 46971 1 1  44 GLU O    O  20.319   3.125   5.168 1.00 . A A .  44 GLU O    1 1 
       13 46972 1 1  44 GLU OE1  O  24.166   4.711   3.261 1.00 . A A .  44 GLU OE1  1 1 
       13 46973 1 1  44 GLU OE2  O  26.045   3.943   4.060 1.00 . A A .  44 GLU OE2  1 1 
       13 46974 1 1  45 VAL C    C  21.005   3.251   1.256 1.00 . A A .  45 VAL C    1 1 
       13 46975 1 1  45 VAL CA   C  20.242   3.692   2.498 1.00 . A A .  45 VAL CA   1 1 
       13 46976 1 1  45 VAL CB   C  19.233   4.818   2.094 1.00 . A A .  45 VAL CB   1 1 
       13 46977 1 1  45 VAL CG1  C  18.057   4.250   1.345 1.00 . A A .  45 VAL CG1  1 1 
       13 46978 1 1  45 VAL CG2  C  18.758   5.631   3.287 1.00 . A A .  45 VAL CG2  1 1 
       13 46979 1 1  45 VAL H    H  21.941   4.763   3.128 1.00 . A A .  45 VAL H    1 1 
       13 46980 1 1  45 VAL HA   H  19.708   2.858   2.931 1.00 . A A .  45 VAL HA   1 1 
       13 46981 1 1  45 VAL HB   H  19.753   5.480   1.417 1.00 . A A .  45 VAL HB   1 1 
       13 46982 1 1  45 VAL HG11 H  18.389   3.757   0.445 1.00 . A A .  45 VAL HG11 1 1 
       13 46983 1 1  45 VAL HG12 H  17.389   5.065   1.108 1.00 . A A .  45 VAL HG12 1 1 
       13 46984 1 1  45 VAL HG13 H  17.543   3.551   1.987 1.00 . A A .  45 VAL HG13 1 1 
       13 46985 1 1  45 VAL HG21 H  18.252   4.980   3.986 1.00 . A A .  45 VAL HG21 1 1 
       13 46986 1 1  45 VAL HG22 H  18.078   6.401   2.952 1.00 . A A .  45 VAL HG22 1 1 
       13 46987 1 1  45 VAL HG23 H  19.608   6.088   3.773 1.00 . A A .  45 VAL HG23 1 1 
       13 46988 1 1  45 VAL N    N  21.217   4.177   3.441 1.00 . A A .  45 VAL N    1 1 
       13 46989 1 1  45 VAL O    O  21.690   4.064   0.642 1.00 . A A .  45 VAL O    1 1 
       13 46990 1 1  46 ASN C    C  20.736   1.231  -1.362 1.00 . A A .  46 ASN C    1 1 
       13 46991 1 1  46 ASN CA   C  21.676   1.516  -0.260 1.00 . A A .  46 ASN CA   1 1 
       13 46992 1 1  46 ASN CB   C  22.501   0.249   0.055 1.00 . A A .  46 ASN CB   1 1 
       13 46993 1 1  46 ASN CG   C  23.487   0.421   1.192 1.00 . A A .  46 ASN CG   1 1 
       13 46994 1 1  46 ASN H    H  20.275   1.371   1.306 1.00 . A A .  46 ASN H    1 1 
       13 46995 1 1  46 ASN HA   H  22.341   2.312  -0.563 1.00 . A A .  46 ASN HA   1 1 
       13 46996 1 1  46 ASN HB2  H  21.826  -0.551   0.319 1.00 . A A .  46 ASN HB2  1 1 
       13 46997 1 1  46 ASN HB3  H  23.046  -0.039  -0.832 1.00 . A A .  46 ASN HB3  1 1 
       13 46998 1 1  46 ASN HD21 H  22.158  -0.301   2.432 1.00 . A A .  46 ASN HD21 1 1 
       13 46999 1 1  46 ASN HD22 H  23.680   0.143   3.149 1.00 . A A .  46 ASN HD22 1 1 
       13 47000 1 1  46 ASN N    N  20.907   1.994   0.882 1.00 . A A .  46 ASN N    1 1 
       13 47001 1 1  46 ASN ND2  N  23.074   0.057   2.382 1.00 . A A .  46 ASN ND2  1 1 
       13 47002 1 1  46 ASN O    O  19.607   0.807  -1.108 1.00 . A A .  46 ASN O    1 1 
       13 47003 1 1  46 ASN OD1  O  24.619   0.847   0.993 1.00 . A A .  46 ASN OD1  1 1 
       13 47004 1 1  47 CYS C    C  20.736  -0.003  -4.414 1.00 . A A .  47 CYS C    1 1 
       13 47005 1 1  47 CYS CA   C  20.323   1.239  -3.710 1.00 . A A .  47 CYS CA   1 1 
       13 47006 1 1  47 CYS CB   C  20.425   2.435  -4.660 1.00 . A A .  47 CYS CB   1 1 
       13 47007 1 1  47 CYS H    H  22.153   1.504  -2.700 1.00 . A A .  47 CYS H    1 1 
       13 47008 1 1  47 CYS HA   H  19.307   1.113  -3.384 1.00 . A A .  47 CYS HA   1 1 
       13 47009 1 1  47 CYS HB2  H  21.369   2.424  -5.169 1.00 . A A .  47 CYS HB2  1 1 
       13 47010 1 1  47 CYS HB3  H  19.643   2.337  -5.399 1.00 . A A .  47 CYS HB3  1 1 
       13 47011 1 1  47 CYS HG   H  21.423   4.402  -3.419 1.00 . A A .  47 CYS HG   1 1 
       13 47012 1 1  47 CYS N    N  21.186   1.396  -2.572 1.00 . A A .  47 CYS N    1 1 
       13 47013 1 1  47 CYS O    O  21.883  -0.116  -4.836 1.00 . A A .  47 CYS O    1 1 
       13 47014 1 1  47 CYS SG   S  20.231   4.050  -3.883 1.00 . A A .  47 CYS SG   1 1 
       13 47015 1 1  48 VAL C    C  19.332  -2.501  -6.365 1.00 . A A .  48 VAL C    1 1 
       13 47016 1 1  48 VAL CA   C  20.224  -2.213  -5.169 1.00 . A A .  48 VAL CA   1 1 
       13 47017 1 1  48 VAL CB   C  20.127  -3.417  -4.185 1.00 . A A .  48 VAL CB   1 1 
       13 47018 1 1  48 VAL CG1  C  20.555  -4.718  -4.878 1.00 . A A .  48 VAL CG1  1 1 
       13 47019 1 1  48 VAL CG2  C  20.967  -3.176  -2.930 1.00 . A A .  48 VAL CG2  1 1 
       13 47020 1 1  48 VAL H    H  18.885  -0.892  -4.306 1.00 . A A .  48 VAL H    1 1 
       13 47021 1 1  48 VAL HA   H  21.244  -2.125  -5.510 1.00 . A A .  48 VAL HA   1 1 
       13 47022 1 1  48 VAL HB   H  19.092  -3.526  -3.894 1.00 . A A .  48 VAL HB   1 1 
       13 47023 1 1  48 VAL HG11 H  21.585  -4.644  -5.194 1.00 . A A .  48 VAL HG11 1 1 
       13 47024 1 1  48 VAL HG12 H  19.945  -4.886  -5.756 1.00 . A A .  48 VAL HG12 1 1 
       13 47025 1 1  48 VAL HG13 H  20.448  -5.551  -4.201 1.00 . A A .  48 VAL HG13 1 1 
       13 47026 1 1  48 VAL HG21 H  20.873  -4.019  -2.262 1.00 . A A .  48 VAL HG21 1 1 
       13 47027 1 1  48 VAL HG22 H  20.621  -2.284  -2.429 1.00 . A A .  48 VAL HG22 1 1 
       13 47028 1 1  48 VAL HG23 H  22.005  -3.054  -3.206 1.00 . A A .  48 VAL HG23 1 1 
       13 47029 1 1  48 VAL N    N  19.847  -0.943  -4.542 1.00 . A A .  48 VAL N    1 1 
       13 47030 1 1  48 VAL O    O  18.105  -2.419  -6.259 1.00 . A A .  48 VAL O    1 1 
       13 47031 1 1  49 GLY C    C  19.163  -4.670  -8.864 1.00 . A A .  49 GLY C    1 1 
       13 47032 1 1  49 GLY CA   C  19.201  -3.166  -8.659 1.00 . A A .  49 GLY CA   1 1 
       13 47033 1 1  49 GLY H    H  20.922  -2.813  -7.546 1.00 . A A .  49 GLY H    1 1 
       13 47034 1 1  49 GLY HA2  H  18.192  -2.795  -8.555 1.00 . A A .  49 GLY HA2  1 1 
       13 47035 1 1  49 GLY HA3  H  19.661  -2.708  -9.523 1.00 . A A .  49 GLY HA3  1 1 
       13 47036 1 1  49 GLY N    N  19.942  -2.815  -7.487 1.00 . A A .  49 GLY N    1 1 
       13 47037 1 1  49 GLY O    O  20.211  -5.331  -8.931 1.00 . A A .  49 GLY O    1 1 
       13 47038 1 1  50 LEU C    C  17.218  -6.846 -10.533 1.00 . A A .  50 LEU C    1 1 
       13 47039 1 1  50 LEU CA   C  17.796  -6.623  -9.158 1.00 . A A .  50 LEU CA   1 1 
       13 47040 1 1  50 LEU CB   C  16.966  -7.256  -8.039 1.00 . A A .  50 LEU CB   1 1 
       13 47041 1 1  50 LEU CD1  C  16.632  -7.653  -5.610 1.00 . A A .  50 LEU CD1  1 1 
       13 47042 1 1  50 LEU CD2  C  18.915  -7.810  -6.538 1.00 . A A .  50 LEU CD2  1 1 
       13 47043 1 1  50 LEU CG   C  17.571  -7.097  -6.639 1.00 . A A .  50 LEU CG   1 1 
       13 47044 1 1  50 LEU H    H  17.288  -4.498  -8.851 1.00 . A A .  50 LEU H    1 1 
       13 47045 1 1  50 LEU HA   H  18.788  -7.049  -9.157 1.00 . A A .  50 LEU HA   1 1 
       13 47046 1 1  50 LEU HB2  H  15.971  -6.836  -8.033 1.00 . A A .  50 LEU HB2  1 1 
       13 47047 1 1  50 LEU HB3  H  16.885  -8.315  -8.237 1.00 . A A .  50 LEU HB3  1 1 
       13 47048 1 1  50 LEU HD11 H  16.454  -8.697  -5.819 1.00 . A A .  50 LEU HD11 1 1 
       13 47049 1 1  50 LEU HD12 H  15.699  -7.109  -5.644 1.00 . A A .  50 LEU HD12 1 1 
       13 47050 1 1  50 LEU HD13 H  17.074  -7.553  -4.629 1.00 . A A .  50 LEU HD13 1 1 
       13 47051 1 1  50 LEU HD21 H  18.754  -8.846  -6.283 1.00 . A A .  50 LEU HD21 1 1 
       13 47052 1 1  50 LEU HD22 H  19.567  -7.324  -5.829 1.00 . A A .  50 LEU HD22 1 1 
       13 47053 1 1  50 LEU HD23 H  19.401  -7.786  -7.499 1.00 . A A .  50 LEU HD23 1 1 
       13 47054 1 1  50 LEU HG   H  17.724  -6.050  -6.431 1.00 . A A .  50 LEU HG   1 1 
       13 47055 1 1  50 LEU N    N  17.972  -5.205  -8.943 1.00 . A A .  50 LEU N    1 1 
       13 47056 1 1  50 LEU O    O  16.055  -6.626 -10.754 1.00 . A A .  50 LEU O    1 1 
       13 47057 1 1  51 PRO C    C  16.755  -8.495 -13.268 1.00 . A A .  51 PRO C    1 1 
       13 47058 1 1  51 PRO CA   C  17.707  -7.360 -12.909 1.00 . A A .  51 PRO CA   1 1 
       13 47059 1 1  51 PRO CB   C  19.052  -7.514 -13.619 1.00 . A A .  51 PRO CB   1 1 
       13 47060 1 1  51 PRO CD   C  19.460  -7.661 -11.233 1.00 . A A .  51 PRO CD   1 1 
       13 47061 1 1  51 PRO CG   C  20.004  -8.030 -12.590 1.00 . A A .  51 PRO CG   1 1 
       13 47062 1 1  51 PRO HA   H  17.213  -6.476 -13.291 1.00 . A A .  51 PRO HA   1 1 
       13 47063 1 1  51 PRO HB2  H  18.944  -8.206 -14.441 1.00 . A A .  51 PRO HB2  1 1 
       13 47064 1 1  51 PRO HB3  H  19.368  -6.554 -13.998 1.00 . A A .  51 PRO HB3  1 1 
       13 47065 1 1  51 PRO HD2  H  19.479  -8.524 -10.586 1.00 . A A .  51 PRO HD2  1 1 
       13 47066 1 1  51 PRO HD3  H  20.017  -6.854 -10.771 1.00 . A A .  51 PRO HD3  1 1 
       13 47067 1 1  51 PRO HG2  H  20.081  -9.102 -12.676 1.00 . A A .  51 PRO HG2  1 1 
       13 47068 1 1  51 PRO HG3  H  20.973  -7.580 -12.741 1.00 . A A .  51 PRO HG3  1 1 
       13 47069 1 1  51 PRO N    N  18.067  -7.259 -11.487 1.00 . A A .  51 PRO N    1 1 
       13 47070 1 1  51 PRO O    O  16.134  -8.453 -14.316 1.00 . A A .  51 PRO O    1 1 
       13 47071 1 1  52 GLU C    C  14.255 -10.237 -12.246 1.00 . A A .  52 GLU C    1 1 
       13 47072 1 1  52 GLU CA   C  15.690 -10.560 -12.720 1.00 . A A .  52 GLU CA   1 1 
       13 47073 1 1  52 GLU CB   C  16.214 -11.969 -12.365 1.00 . A A .  52 GLU CB   1 1 
       13 47074 1 1  52 GLU CD   C  16.294 -11.612  -9.876 1.00 . A A .  52 GLU CD   1 1 
       13 47075 1 1  52 GLU CG   C  17.026 -12.063 -11.085 1.00 . A A .  52 GLU CG   1 1 
       13 47076 1 1  52 GLU H    H  17.267  -9.548 -11.682 1.00 . A A .  52 GLU H    1 1 
       13 47077 1 1  52 GLU HA   H  15.601 -10.501 -13.798 1.00 . A A .  52 GLU HA   1 1 
       13 47078 1 1  52 GLU HB2  H  15.369 -12.632 -12.263 1.00 . A A .  52 GLU HB2  1 1 
       13 47079 1 1  52 GLU HB3  H  16.827 -12.319 -13.181 1.00 . A A .  52 GLU HB3  1 1 
       13 47080 1 1  52 GLU HG2  H  17.324 -13.090 -10.934 1.00 . A A .  52 GLU HG2  1 1 
       13 47081 1 1  52 GLU HG3  H  17.909 -11.451 -11.205 1.00 . A A .  52 GLU HG3  1 1 
       13 47082 1 1  52 GLU N    N  16.653  -9.502 -12.448 1.00 . A A .  52 GLU N    1 1 
       13 47083 1 1  52 GLU O    O  13.279 -10.721 -12.820 1.00 . A A .  52 GLU O    1 1 
       13 47084 1 1  52 GLU OE1  O  16.366 -10.400  -9.552 1.00 . A A .  52 GLU OE1  1 1 
       13 47085 1 1  52 GLU OE2  O  15.647 -12.454  -9.232 1.00 . A A .  52 GLU OE2  1 1 
       13 47086 1 1  53 LEU C    C  12.642  -7.499 -11.449 1.00 . A A .  53 LEU C    1 1 
       13 47087 1 1  53 LEU CA   C  12.848  -8.862 -10.791 1.00 . A A .  53 LEU CA   1 1 
       13 47088 1 1  53 LEU CB   C  12.707  -8.748  -9.260 1.00 . A A .  53 LEU CB   1 1 
       13 47089 1 1  53 LEU CD1  C  12.940 -11.223  -8.770 1.00 . A A .  53 LEU CD1  1 1 
       13 47090 1 1  53 LEU CD2  C  12.167  -9.688  -6.998 1.00 . A A .  53 LEU CD2  1 1 
       13 47091 1 1  53 LEU CG   C  12.165  -9.973  -8.486 1.00 . A A .  53 LEU CG   1 1 
       13 47092 1 1  53 LEU H    H  15.013  -9.323 -10.746 1.00 . A A .  53 LEU H    1 1 
       13 47093 1 1  53 LEU HA   H  12.089  -9.524 -11.178 1.00 . A A .  53 LEU HA   1 1 
       13 47094 1 1  53 LEU HB2  H  13.675  -8.501  -8.851 1.00 . A A .  53 LEU HB2  1 1 
       13 47095 1 1  53 LEU HB3  H  12.042  -7.919  -9.069 1.00 . A A .  53 LEU HB3  1 1 
       13 47096 1 1  53 LEU HD11 H  12.883 -11.452  -9.825 1.00 . A A .  53 LEU HD11 1 1 
       13 47097 1 1  53 LEU HD12 H  12.527 -12.041  -8.199 1.00 . A A .  53 LEU HD12 1 1 
       13 47098 1 1  53 LEU HD13 H  13.973 -11.077  -8.494 1.00 . A A .  53 LEU HD13 1 1 
       13 47099 1 1  53 LEU HD21 H  11.513  -8.856  -6.783 1.00 . A A .  53 LEU HD21 1 1 
       13 47100 1 1  53 LEU HD22 H  13.171  -9.438  -6.688 1.00 . A A .  53 LEU HD22 1 1 
       13 47101 1 1  53 LEU HD23 H  11.840 -10.561  -6.455 1.00 . A A .  53 LEU HD23 1 1 
       13 47102 1 1  53 LEU HG   H  11.140 -10.148  -8.777 1.00 . A A .  53 LEU HG   1 1 
       13 47103 1 1  53 LEU N    N  14.149  -9.434 -11.204 1.00 . A A .  53 LEU N    1 1 
       13 47104 1 1  53 LEU O    O  11.537  -6.945 -11.459 1.00 . A A .  53 LEU O    1 1 
       13 47105 1 1  54 GLN C    C  13.412  -4.532 -11.833 1.00 . A A .  54 GLN C    1 1 
       13 47106 1 1  54 GLN CA   C  13.821  -5.700 -12.701 1.00 . A A .  54 GLN CA   1 1 
       13 47107 1 1  54 GLN CB   C  13.084  -5.741 -14.029 1.00 . A A .  54 GLN CB   1 1 
       13 47108 1 1  54 GLN CD   C  13.216  -6.704 -16.345 1.00 . A A .  54 GLN CD   1 1 
       13 47109 1 1  54 GLN CG   C  13.655  -6.804 -14.931 1.00 . A A .  54 GLN CG   1 1 
       13 47110 1 1  54 GLN H    H  14.562  -7.499 -11.882 1.00 . A A .  54 GLN H    1 1 
       13 47111 1 1  54 GLN HA   H  14.876  -5.564 -12.899 1.00 . A A .  54 GLN HA   1 1 
       13 47112 1 1  54 GLN HB2  H  12.039  -5.949 -13.851 1.00 . A A .  54 GLN HB2  1 1 
       13 47113 1 1  54 GLN HB3  H  13.186  -4.786 -14.524 1.00 . A A .  54 GLN HB3  1 1 
       13 47114 1 1  54 GLN HE21 H  14.758  -5.515 -16.720 1.00 . A A .  54 GLN HE21 1 1 
       13 47115 1 1  54 GLN HE22 H  13.776  -5.872 -18.061 1.00 . A A .  54 GLN HE22 1 1 
       13 47116 1 1  54 GLN HG2  H  14.732  -6.730 -14.913 1.00 . A A .  54 GLN HG2  1 1 
       13 47117 1 1  54 GLN HG3  H  13.364  -7.770 -14.545 1.00 . A A .  54 GLN HG3  1 1 
       13 47118 1 1  54 GLN N    N  13.739  -6.981 -11.990 1.00 . A A .  54 GLN N    1 1 
       13 47119 1 1  54 GLN NE2  N  13.976  -5.960 -17.110 1.00 . A A .  54 GLN NE2  1 1 
       13 47120 1 1  54 GLN O    O  12.921  -3.504 -12.317 1.00 . A A .  54 GLN O    1 1 
       13 47121 1 1  54 GLN OE1  O  12.202  -7.290 -16.752 1.00 . A A .  54 GLN OE1  1 1 
       13 47122 1 1  55 LEU C    C  14.589  -3.093  -8.936 1.00 . A A .  55 LEU C    1 1 
       13 47123 1 1  55 LEU CA   C  13.369  -3.655  -9.623 1.00 . A A .  55 LEU CA   1 1 
       13 47124 1 1  55 LEU CB   C  12.305  -4.175  -8.610 1.00 . A A .  55 LEU CB   1 1 
       13 47125 1 1  55 LEU CD1  C  13.696  -5.274  -6.747 1.00 . A A .  55 LEU CD1  1 1 
       13 47126 1 1  55 LEU CD2  C  11.320  -6.017  -7.155 1.00 . A A .  55 LEU CD2  1 1 
       13 47127 1 1  55 LEU CG   C  12.603  -5.465  -7.788 1.00 . A A .  55 LEU CG   1 1 
       13 47128 1 1  55 LEU H    H  14.192  -5.460 -10.279 1.00 . A A .  55 LEU H    1 1 
       13 47129 1 1  55 LEU HA   H  12.916  -2.854 -10.188 1.00 . A A .  55 LEU HA   1 1 
       13 47130 1 1  55 LEU HB2  H  12.141  -3.396  -7.878 1.00 . A A .  55 LEU HB2  1 1 
       13 47131 1 1  55 LEU HB3  H  11.404  -4.335  -9.178 1.00 . A A .  55 LEU HB3  1 1 
       13 47132 1 1  55 LEU HD11 H  13.402  -4.503  -6.052 1.00 . A A .  55 LEU HD11 1 1 
       13 47133 1 1  55 LEU HD12 H  14.613  -4.994  -7.243 1.00 . A A .  55 LEU HD12 1 1 
       13 47134 1 1  55 LEU HD13 H  13.840  -6.206  -6.220 1.00 . A A .  55 LEU HD13 1 1 
       13 47135 1 1  55 LEU HD21 H  11.550  -6.637  -6.304 1.00 . A A .  55 LEU HD21 1 1 
       13 47136 1 1  55 LEU HD22 H  10.845  -6.678  -7.868 1.00 . A A .  55 LEU HD22 1 1 
       13 47137 1 1  55 LEU HD23 H  10.632  -5.234  -6.884 1.00 . A A .  55 LEU HD23 1 1 
       13 47138 1 1  55 LEU HG   H  12.969  -6.208  -8.481 1.00 . A A .  55 LEU HG   1 1 
       13 47139 1 1  55 LEU N    N  13.707  -4.657 -10.571 1.00 . A A .  55 LEU N    1 1 
       13 47140 1 1  55 LEU O    O  15.658  -3.705  -8.925 1.00 . A A .  55 LEU O    1 1 
       13 47141 1 1  56 ILE C    C  14.862  -1.278  -6.199 1.00 . A A .  56 ILE C    1 1 
       13 47142 1 1  56 ILE CA   C  15.428  -1.298  -7.596 1.00 . A A .  56 ILE CA   1 1 
       13 47143 1 1  56 ILE CB   C  15.832   0.168  -8.079 1.00 . A A .  56 ILE CB   1 1 
       13 47144 1 1  56 ILE CD1  C  16.012  -0.391 -10.623 1.00 . A A .  56 ILE CD1  1 1 
       13 47145 1 1  56 ILE CG1  C  16.686   0.154  -9.384 1.00 . A A .  56 ILE CG1  1 1 
       13 47146 1 1  56 ILE CG2  C  16.580   0.935  -6.986 1.00 . A A .  56 ILE CG2  1 1 
       13 47147 1 1  56 ILE H    H  13.579  -1.462  -8.549 1.00 . A A .  56 ILE H    1 1 
       13 47148 1 1  56 ILE HA   H  16.293  -1.944  -7.599 1.00 . A A .  56 ILE HA   1 1 
       13 47149 1 1  56 ILE HB   H  14.914   0.705  -8.270 1.00 . A A .  56 ILE HB   1 1 
       13 47150 1 1  56 ILE HD11 H  16.711  -0.382 -11.446 1.00 . A A .  56 ILE HD11 1 1 
       13 47151 1 1  56 ILE HD12 H  15.161   0.222 -10.872 1.00 . A A .  56 ILE HD12 1 1 
       13 47152 1 1  56 ILE HD13 H  15.687  -1.405 -10.442 1.00 . A A .  56 ILE HD13 1 1 
       13 47153 1 1  56 ILE HG12 H  16.977   1.168  -9.613 1.00 . A A .  56 ILE HG12 1 1 
       13 47154 1 1  56 ILE HG13 H  17.580  -0.423  -9.201 1.00 . A A .  56 ILE HG13 1 1 
       13 47155 1 1  56 ILE HG21 H  16.841   1.917  -7.351 1.00 . A A .  56 ILE HG21 1 1 
       13 47156 1 1  56 ILE HG22 H  17.479   0.398  -6.720 1.00 . A A .  56 ILE HG22 1 1 
       13 47157 1 1  56 ILE HG23 H  15.950   1.034  -6.116 1.00 . A A .  56 ILE HG23 1 1 
       13 47158 1 1  56 ILE N    N  14.430  -1.924  -8.412 1.00 . A A .  56 ILE N    1 1 
       13 47159 1 1  56 ILE O    O  13.684  -0.983  -6.020 1.00 . A A .  56 ILE O    1 1 
       13 47160 1 1  57 CYS C    C  16.205  -1.093  -2.962 1.00 . A A .  57 CYS C    1 1 
       13 47161 1 1  57 CYS CA   C  15.205  -1.723  -3.900 1.00 . A A .  57 CYS CA   1 1 
       13 47162 1 1  57 CYS CB   C  14.993  -3.206  -3.592 1.00 . A A .  57 CYS CB   1 1 
       13 47163 1 1  57 CYS H    H  16.638  -1.626  -5.374 1.00 . A A .  57 CYS H    1 1 
       13 47164 1 1  57 CYS HA   H  14.261  -1.208  -3.811 1.00 . A A .  57 CYS HA   1 1 
       13 47165 1 1  57 CYS HB2  H  14.644  -3.327  -2.579 1.00 . A A .  57 CYS HB2  1 1 
       13 47166 1 1  57 CYS HB3  H  14.224  -3.573  -4.255 1.00 . A A .  57 CYS HB3  1 1 
       13 47167 1 1  57 CYS HG   H  17.095  -3.763  -4.902 1.00 . A A .  57 CYS HG   1 1 
       13 47168 1 1  57 CYS N    N  15.665  -1.575  -5.238 1.00 . A A .  57 CYS N    1 1 
       13 47169 1 1  57 CYS O    O  17.405  -1.084  -3.247 1.00 . A A .  57 CYS O    1 1 
       13 47170 1 1  57 CYS SG   S  16.462  -4.236  -3.836 1.00 . A A .  57 CYS SG   1 1 
       13 47171 1 1  58 LEU C    C  16.673  -0.640   0.329 1.00 . A A .  58 LEU C    1 1 
       13 47172 1 1  58 LEU CA   C  16.569   0.140  -0.945 1.00 . A A .  58 LEU CA   1 1 
       13 47173 1 1  58 LEU CB   C  16.093   1.583  -0.659 1.00 . A A .  58 LEU CB   1 1 
       13 47174 1 1  58 LEU CD1  C  17.562   2.737  -2.316 1.00 . A A .  58 LEU CD1  1 1 
       13 47175 1 1  58 LEU CD2  C  15.253   2.322  -2.937 1.00 . A A .  58 LEU CD2  1 1 
       13 47176 1 1  58 LEU CG   C  16.189   2.612  -1.811 1.00 . A A .  58 LEU CG   1 1 
       13 47177 1 1  58 LEU H    H  14.746  -0.545  -1.762 1.00 . A A .  58 LEU H    1 1 
       13 47178 1 1  58 LEU HA   H  17.555   0.194  -1.380 1.00 . A A .  58 LEU HA   1 1 
       13 47179 1 1  58 LEU HB2  H  15.061   1.535  -0.346 1.00 . A A .  58 LEU HB2  1 1 
       13 47180 1 1  58 LEU HB3  H  16.674   1.959   0.173 1.00 . A A .  58 LEU HB3  1 1 
       13 47181 1 1  58 LEU HD11 H  17.608   3.492  -3.088 1.00 . A A .  58 LEU HD11 1 1 
       13 47182 1 1  58 LEU HD12 H  17.788   1.778  -2.748 1.00 . A A .  58 LEU HD12 1 1 
       13 47183 1 1  58 LEU HD13 H  18.251   2.963  -1.516 1.00 . A A .  58 LEU HD13 1 1 
       13 47184 1 1  58 LEU HD21 H  15.493   1.327  -3.279 1.00 . A A .  58 LEU HD21 1 1 
       13 47185 1 1  58 LEU HD22 H  15.490   3.028  -3.719 1.00 . A A .  58 LEU HD22 1 1 
       13 47186 1 1  58 LEU HD23 H  14.231   2.396  -2.596 1.00 . A A .  58 LEU HD23 1 1 
       13 47187 1 1  58 LEU HG   H  15.979   3.596  -1.451 1.00 . A A .  58 LEU HG   1 1 
       13 47188 1 1  58 LEU N    N  15.720  -0.526  -1.895 1.00 . A A .  58 LEU N    1 1 
       13 47189 1 1  58 LEU O    O  15.668  -0.897   1.007 1.00 . A A .  58 LEU O    1 1 
       13 47190 1 1  59 VAL C    C  19.303  -1.052   2.535 1.00 . A A .  59 VAL C    1 1 
       13 47191 1 1  59 VAL CA   C  18.136  -1.746   1.872 1.00 . A A .  59 VAL CA   1 1 
       13 47192 1 1  59 VAL CB   C  18.523  -3.239   1.624 1.00 . A A .  59 VAL CB   1 1 
       13 47193 1 1  59 VAL CG1  C  18.743  -3.972   2.935 1.00 . A A .  59 VAL CG1  1 1 
       13 47194 1 1  59 VAL CG2  C  17.487  -3.958   0.768 1.00 . A A .  59 VAL CG2  1 1 
       13 47195 1 1  59 VAL H    H  18.718  -0.900   0.179 1.00 . A A .  59 VAL H    1 1 
       13 47196 1 1  59 VAL HA   H  17.272  -1.698   2.522 1.00 . A A .  59 VAL HA   1 1 
       13 47197 1 1  59 VAL HB   H  19.464  -3.238   1.093 1.00 . A A .  59 VAL HB   1 1 
       13 47198 1 1  59 VAL HG11 H  17.836  -3.957   3.523 1.00 . A A .  59 VAL HG11 1 1 
       13 47199 1 1  59 VAL HG12 H  19.543  -3.495   3.484 1.00 . A A .  59 VAL HG12 1 1 
       13 47200 1 1  59 VAL HG13 H  19.019  -4.994   2.723 1.00 . A A .  59 VAL HG13 1 1 
       13 47201 1 1  59 VAL HG21 H  17.529  -5.022   0.934 1.00 . A A .  59 VAL HG21 1 1 
       13 47202 1 1  59 VAL HG22 H  17.743  -3.800  -0.269 1.00 . A A .  59 VAL HG22 1 1 
       13 47203 1 1  59 VAL HG23 H  16.497  -3.575   0.960 1.00 . A A .  59 VAL HG23 1 1 
       13 47204 1 1  59 VAL N    N  17.872  -1.039   0.659 1.00 . A A .  59 VAL N    1 1 
       13 47205 1 1  59 VAL O    O  20.350  -0.881   1.929 1.00 . A A .  59 VAL O    1 1 
       13 47206 1 1  60 GLY C    C  20.005  -0.099   5.869 1.00 . A A .  60 GLY C    1 1 
       13 47207 1 1  60 GLY CA   C  20.183   0.042   4.417 1.00 . A A .  60 GLY CA   1 1 
       13 47208 1 1  60 GLY H    H  18.230  -0.703   4.127 1.00 . A A .  60 GLY H    1 1 
       13 47209 1 1  60 GLY HA2  H  21.122  -0.404   4.125 1.00 . A A .  60 GLY HA2  1 1 
       13 47210 1 1  60 GLY HA3  H  20.191   1.093   4.165 1.00 . A A .  60 GLY HA3  1 1 
       13 47211 1 1  60 GLY N    N  19.116  -0.602   3.719 1.00 . A A .  60 GLY N    1 1 
       13 47212 1 1  60 GLY O    O  19.266  -0.968   6.316 1.00 . A A .  60 GLY O    1 1 
       13 47213 1 1  61 THR C    C  19.791   1.944   8.481 1.00 . A A .  61 THR C    1 1 
       13 47214 1 1  61 THR CA   C  20.495   0.705   8.009 1.00 . A A .  61 THR CA   1 1 
       13 47215 1 1  61 THR CB   C  21.860   0.519   8.724 1.00 . A A .  61 THR CB   1 1 
       13 47216 1 1  61 THR CG2  C  22.430  -0.865   8.449 1.00 . A A .  61 THR CG2  1 1 
       13 47217 1 1  61 THR H    H  21.129   1.507   6.256 1.00 . A A .  61 THR H    1 1 
       13 47218 1 1  61 THR HA   H  19.870  -0.144   8.238 1.00 . A A .  61 THR HA   1 1 
       13 47219 1 1  61 THR HB   H  21.702   0.624   9.787 1.00 . A A .  61 THR HB   1 1 
       13 47220 1 1  61 THR HG1  H  23.636   1.059   8.141 1.00 . A A .  61 THR HG1  1 1 
       13 47221 1 1  61 THR HG21 H  21.740  -1.615   8.804 1.00 . A A .  61 THR HG21 1 1 
       13 47222 1 1  61 THR HG22 H  23.373  -0.974   8.965 1.00 . A A .  61 THR HG22 1 1 
       13 47223 1 1  61 THR HG23 H  22.581  -0.986   7.387 1.00 . A A .  61 THR HG23 1 1 
       13 47224 1 1  61 THR N    N  20.617   0.751   6.616 1.00 . A A .  61 THR N    1 1 
       13 47225 1 1  61 THR O    O  20.282   3.060   8.299 1.00 . A A .  61 THR O    1 1 
       13 47226 1 1  61 THR OG1  O  22.801   1.520   8.307 1.00 . A A .  61 THR OG1  1 1 
       13 47227 1 1  62 GLU C    C  18.700   3.291  10.795 1.00 . A A .  62 GLU C    1 1 
       13 47228 1 1  62 GLU CA   C  17.876   2.863   9.588 1.00 . A A .  62 GLU CA   1 1 
       13 47229 1 1  62 GLU CB   C  16.472   2.367   9.981 1.00 . A A .  62 GLU CB   1 1 
       13 47230 1 1  62 GLU CD   C  15.706   4.403  11.317 1.00 . A A .  62 GLU CD   1 1 
       13 47231 1 1  62 GLU CG   C  15.411   3.443  10.201 1.00 . A A .  62 GLU CG   1 1 
       13 47232 1 1  62 GLU H    H  18.242   0.857   9.093 1.00 . A A .  62 GLU H    1 1 
       13 47233 1 1  62 GLU HA   H  17.826   3.663   8.862 1.00 . A A .  62 GLU HA   1 1 
       13 47234 1 1  62 GLU HB2  H  16.115   1.717   9.196 1.00 . A A .  62 GLU HB2  1 1 
       13 47235 1 1  62 GLU HB3  H  16.566   1.787  10.887 1.00 . A A .  62 GLU HB3  1 1 
       13 47236 1 1  62 GLU HG2  H  15.324   4.006   9.286 1.00 . A A .  62 GLU HG2  1 1 
       13 47237 1 1  62 GLU HG3  H  14.466   2.956  10.393 1.00 . A A .  62 GLU HG3  1 1 
       13 47238 1 1  62 GLU N    N  18.614   1.760   9.035 1.00 . A A .  62 GLU N    1 1 
       13 47239 1 1  62 GLU O    O  18.971   4.472  11.023 1.00 . A A .  62 GLU O    1 1 
       13 47240 1 1  62 GLU OE1  O  15.439   4.057  12.478 1.00 . A A .  62 GLU OE1  1 1 
       13 47241 1 1  62 GLU OE2  O  16.179   5.522  11.045 1.00 . A A .  62 GLU OE2  1 1 
       13 47242 1 1  63 ILE C    C  21.229   1.450  12.237 1.00 . A A .  63 ILE C    1 1 
       13 47243 1 1  63 ILE CA   C  20.083   2.389  12.578 1.00 . A A .  63 ILE CA   1 1 
       13 47244 1 1  63 ILE CB   C  19.414   1.855  13.878 1.00 . A A .  63 ILE CB   1 1 
       13 47245 1 1  63 ILE CD1  C  18.495   4.154  14.578 1.00 . A A .  63 ILE CD1  1 1 
       13 47246 1 1  63 ILE CG1  C  18.187   2.698  14.271 1.00 . A A .  63 ILE CG1  1 1 
       13 47247 1 1  63 ILE CG2  C  20.415   1.778  15.036 1.00 . A A .  63 ILE CG2  1 1 
       13 47248 1 1  63 ILE H    H  19.009   1.327  11.346 1.00 . A A .  63 ILE H    1 1 
       13 47249 1 1  63 ILE HA   H  20.416   3.406  12.718 1.00 . A A .  63 ILE HA   1 1 
       13 47250 1 1  63 ILE HB   H  19.082   0.850  13.625 1.00 . A A .  63 ILE HB   1 1 
       13 47251 1 1  63 ILE HD11 H  19.194   4.206  15.399 1.00 . A A .  63 ILE HD11 1 1 
       13 47252 1 1  63 ILE HD12 H  17.582   4.662  14.848 1.00 . A A .  63 ILE HD12 1 1 
       13 47253 1 1  63 ILE HD13 H  18.924   4.625  13.706 1.00 . A A .  63 ILE HD13 1 1 
       13 47254 1 1  63 ILE HG12 H  17.489   2.691  13.447 1.00 . A A .  63 ILE HG12 1 1 
       13 47255 1 1  63 ILE HG13 H  17.718   2.261  15.141 1.00 . A A .  63 ILE HG13 1 1 
       13 47256 1 1  63 ILE HG21 H  20.808   2.764  15.236 1.00 . A A .  63 ILE HG21 1 1 
       13 47257 1 1  63 ILE HG22 H  21.224   1.115  14.770 1.00 . A A .  63 ILE HG22 1 1 
       13 47258 1 1  63 ILE HG23 H  19.917   1.405  15.920 1.00 . A A .  63 ILE HG23 1 1 
       13 47259 1 1  63 ILE N    N  19.181   2.284  11.487 1.00 . A A .  63 ILE N    1 1 
       13 47260 1 1  63 ILE O    O  20.973   0.289  11.881 1.00 . A A .  63 ILE O    1 1 
       13 47261 1 1  64 GLU C    C  23.560  -0.071  13.111 1.00 . A A .  64 GLU C    1 1 
       13 47262 1 1  64 GLU CA   C  23.590   1.015  12.040 1.00 . A A .  64 GLU CA   1 1 
       13 47263 1 1  64 GLU CB   C  24.952   1.703  11.966 1.00 . A A .  64 GLU CB   1 1 
       13 47264 1 1  64 GLU CD   C  26.750   3.092  12.965 1.00 . A A .  64 GLU CD   1 1 
       13 47265 1 1  64 GLU CG   C  25.400   2.462  13.192 1.00 . A A .  64 GLU CG   1 1 
       13 47266 1 1  64 GLU H    H  22.512   2.920  12.266 1.00 . A A .  64 GLU H    1 1 
       13 47267 1 1  64 GLU HA   H  23.388   0.509  11.107 1.00 . A A .  64 GLU HA   1 1 
       13 47268 1 1  64 GLU HB2  H  25.700   0.951  11.768 1.00 . A A .  64 GLU HB2  1 1 
       13 47269 1 1  64 GLU HB3  H  24.935   2.389  11.130 1.00 . A A .  64 GLU HB3  1 1 
       13 47270 1 1  64 GLU HG2  H  24.683   3.239  13.413 1.00 . A A .  64 GLU HG2  1 1 
       13 47271 1 1  64 GLU HG3  H  25.475   1.782  14.028 1.00 . A A .  64 GLU HG3  1 1 
       13 47272 1 1  64 GLU N    N  22.463   1.939  12.222 1.00 . A A .  64 GLU N    1 1 
       13 47273 1 1  64 GLU O    O  23.229   0.187  14.266 1.00 . A A .  64 GLU O    1 1 
       13 47274 1 1  64 GLU OE1  O  27.776   2.390  13.097 1.00 . A A .  64 GLU OE1  1 1 
       13 47275 1 1  64 GLU OE2  O  26.800   4.289  12.604 1.00 . A A .  64 GLU OE2  1 1 
       13 47276 1 1  65 GLY C    C  22.537  -3.215  13.182 1.00 . A A .  65 GLY C    1 1 
       13 47277 1 1  65 GLY CA   C  23.727  -2.388  13.606 1.00 . A A .  65 GLY CA   1 1 
       13 47278 1 1  65 GLY H    H  24.318  -1.386  11.846 1.00 . A A .  65 GLY H    1 1 
       13 47279 1 1  65 GLY HA2  H  24.618  -2.996  13.577 1.00 . A A .  65 GLY HA2  1 1 
       13 47280 1 1  65 GLY HA3  H  23.566  -2.032  14.613 1.00 . A A .  65 GLY HA3  1 1 
       13 47281 1 1  65 GLY N    N  23.895  -1.267  12.722 1.00 . A A .  65 GLY N    1 1 
       13 47282 1 1  65 GLY O    O  22.500  -4.421  13.403 1.00 . A A .  65 GLY O    1 1 
       13 47283 1 1  66 GLU C    C  20.719  -3.815  10.664 1.00 . A A .  66 GLU C    1 1 
       13 47284 1 1  66 GLU CA   C  20.397  -3.251  12.025 1.00 . A A .  66 GLU CA   1 1 
       13 47285 1 1  66 GLU CB   C  19.180  -2.343  11.860 1.00 . A A .  66 GLU CB   1 1 
       13 47286 1 1  66 GLU CD   C  17.284  -1.071  12.744 1.00 . A A .  66 GLU CD   1 1 
       13 47287 1 1  66 GLU CG   C  18.549  -1.809  13.103 1.00 . A A .  66 GLU CG   1 1 
       13 47288 1 1  66 GLU H    H  21.617  -1.582  12.473 1.00 . A A .  66 GLU H    1 1 
       13 47289 1 1  66 GLU HA   H  20.144  -4.058  12.696 1.00 . A A .  66 GLU HA   1 1 
       13 47290 1 1  66 GLU HB2  H  19.479  -1.489  11.273 1.00 . A A .  66 GLU HB2  1 1 
       13 47291 1 1  66 GLU HB3  H  18.422  -2.869  11.301 1.00 . A A .  66 GLU HB3  1 1 
       13 47292 1 1  66 GLU HG2  H  18.310  -2.639  13.752 1.00 . A A .  66 GLU HG2  1 1 
       13 47293 1 1  66 GLU HG3  H  19.228  -1.130  13.596 1.00 . A A .  66 GLU HG3  1 1 
       13 47294 1 1  66 GLU N    N  21.553  -2.557  12.564 1.00 . A A .  66 GLU N    1 1 
       13 47295 1 1  66 GLU O    O  21.872  -3.827  10.225 1.00 . A A .  66 GLU O    1 1 
       13 47296 1 1  66 GLU OE1  O  17.371   0.072  12.269 1.00 . A A .  66 GLU OE1  1 1 
       13 47297 1 1  66 GLU OE2  O  16.181  -1.648  12.896 1.00 . A A .  66 GLU OE2  1 1 
       13 47298 1 1  67 GLY C    C  18.710  -5.785   8.391 1.00 . A A .  67 GLY C    1 1 
       13 47299 1 1  67 GLY CA   C  19.842  -4.832   8.675 1.00 . A A .  67 GLY CA   1 1 
       13 47300 1 1  67 GLY H    H  18.786  -4.185  10.363 1.00 . A A .  67 GLY H    1 1 
       13 47301 1 1  67 GLY HA2  H  19.847  -4.049   7.932 1.00 . A A .  67 GLY HA2  1 1 
       13 47302 1 1  67 GLY HA3  H  20.774  -5.374   8.632 1.00 . A A .  67 GLY HA3  1 1 
       13 47303 1 1  67 GLY N    N  19.691  -4.245   9.986 1.00 . A A .  67 GLY N    1 1 
       13 47304 1 1  67 GLY O    O  18.921  -6.912   7.969 1.00 . A A .  67 GLY O    1 1 
       13 47305 1 1  68 LEU C    C  15.273  -5.388   7.672 1.00 . A A .  68 LEU C    1 1 
       13 47306 1 1  68 LEU CA   C  16.323  -6.160   8.465 1.00 . A A .  68 LEU CA   1 1 
       13 47307 1 1  68 LEU CB   C  15.816  -6.595   9.889 1.00 . A A .  68 LEU CB   1 1 
       13 47308 1 1  68 LEU CD1  C  13.298  -7.115   9.601 1.00 . A A .  68 LEU CD1  1 1 
       13 47309 1 1  68 LEU CD2  C  15.005  -8.922   9.260 1.00 . A A .  68 LEU CD2  1 1 
       13 47310 1 1  68 LEU CG   C  14.663  -7.649  10.027 1.00 . A A .  68 LEU CG   1 1 
       13 47311 1 1  68 LEU H    H  17.394  -4.391   8.899 1.00 . A A .  68 LEU H    1 1 
       13 47312 1 1  68 LEU HA   H  16.600  -7.040   7.903 1.00 . A A .  68 LEU HA   1 1 
       13 47313 1 1  68 LEU HB2  H  16.667  -6.993  10.422 1.00 . A A .  68 LEU HB2  1 1 
       13 47314 1 1  68 LEU HB3  H  15.507  -5.695  10.401 1.00 . A A .  68 LEU HB3  1 1 
       13 47315 1 1  68 LEU HD11 H  13.035  -6.265  10.213 1.00 . A A .  68 LEU HD11 1 1 
       13 47316 1 1  68 LEU HD12 H  12.555  -7.890   9.720 1.00 . A A .  68 LEU HD12 1 1 
       13 47317 1 1  68 LEU HD13 H  13.339  -6.817   8.564 1.00 . A A .  68 LEU HD13 1 1 
       13 47318 1 1  68 LEU HD21 H  15.918  -9.344   9.655 1.00 . A A .  68 LEU HD21 1 1 
       13 47319 1 1  68 LEU HD22 H  15.133  -8.691   8.213 1.00 . A A .  68 LEU HD22 1 1 
       13 47320 1 1  68 LEU HD23 H  14.203  -9.635   9.373 1.00 . A A .  68 LEU HD23 1 1 
       13 47321 1 1  68 LEU HG   H  14.579  -7.913  11.071 1.00 . A A .  68 LEU HG   1 1 
       13 47322 1 1  68 LEU N    N  17.500  -5.325   8.628 1.00 . A A .  68 LEU N    1 1 
       13 47323 1 1  68 LEU O    O  14.384  -5.969   7.060 1.00 . A A .  68 LEU O    1 1 
       13 47324 1 1  69 GLN C    C  14.815  -2.972   5.534 1.00 . A A .  69 GLN C    1 1 
       13 47325 1 1  69 GLN CA   C  14.473  -3.237   6.978 1.00 . A A .  69 GLN CA   1 1 
       13 47326 1 1  69 GLN CB   C  14.321  -1.887   7.782 1.00 . A A .  69 GLN CB   1 1 
       13 47327 1 1  69 GLN CD   C  16.674  -1.728   8.860 1.00 . A A .  69 GLN CD   1 1 
       13 47328 1 1  69 GLN CG   C  15.611  -1.055   7.994 1.00 . A A .  69 GLN CG   1 1 
       13 47329 1 1  69 GLN H    H  16.164  -3.538   7.949 1.00 . A A .  69 GLN H    1 1 
       13 47330 1 1  69 GLN HA   H  13.526  -3.751   7.017 1.00 . A A .  69 GLN HA   1 1 
       13 47331 1 1  69 GLN HB2  H  13.632  -1.213   7.288 1.00 . A A .  69 GLN HB2  1 1 
       13 47332 1 1  69 GLN HB3  H  13.930  -2.123   8.759 1.00 . A A .  69 GLN HB3  1 1 
       13 47333 1 1  69 GLN HE21 H  18.108  -0.888   7.806 1.00 . A A .  69 GLN HE21 1 1 
       13 47334 1 1  69 GLN HE22 H  18.610  -1.874   9.129 1.00 . A A .  69 GLN HE22 1 1 
       13 47335 1 1  69 GLN HG2  H  16.053  -0.856   7.028 1.00 . A A .  69 GLN HG2  1 1 
       13 47336 1 1  69 GLN HG3  H  15.333  -0.116   8.450 1.00 . A A .  69 GLN HG3  1 1 
       13 47337 1 1  69 GLN N    N  15.446  -4.087   7.586 1.00 . A A .  69 GLN N    1 1 
       13 47338 1 1  69 GLN NE2  N  17.910  -1.479   8.571 1.00 . A A .  69 GLN NE2  1 1 
       13 47339 1 1  69 GLN O    O  15.874  -2.440   5.192 1.00 . A A .  69 GLN O    1 1 
       13 47340 1 1  69 GLN OE1  O  16.376  -2.510   9.745 1.00 . A A .  69 GLN OE1  1 1 
       13 47341 1 1  70 THR C    C  12.847  -2.359   2.897 1.00 . A A .  70 THR C    1 1 
       13 47342 1 1  70 THR CA   C  13.972  -3.283   3.303 1.00 . A A .  70 THR CA   1 1 
       13 47343 1 1  70 THR CB   C  13.703  -4.666   2.711 1.00 . A A .  70 THR CB   1 1 
       13 47344 1 1  70 THR CG2  C  13.703  -4.657   1.185 1.00 . A A .  70 THR CG2  1 1 
       13 47345 1 1  70 THR H    H  13.097  -3.805   5.069 1.00 . A A .  70 THR H    1 1 
       13 47346 1 1  70 THR HA   H  14.934  -2.926   2.968 1.00 . A A .  70 THR HA   1 1 
       13 47347 1 1  70 THR HB   H  12.730  -4.950   3.078 1.00 . A A .  70 THR HB   1 1 
       13 47348 1 1  70 THR HG1  H  14.803  -5.359   4.142 1.00 . A A .  70 THR HG1  1 1 
       13 47349 1 1  70 THR HG21 H  13.444  -5.645   0.835 1.00 . A A .  70 THR HG21 1 1 
       13 47350 1 1  70 THR HG22 H  14.687  -4.404   0.819 1.00 . A A .  70 THR HG22 1 1 
       13 47351 1 1  70 THR HG23 H  12.979  -3.944   0.818 1.00 . A A .  70 THR HG23 1 1 
       13 47352 1 1  70 THR N    N  13.913  -3.395   4.713 1.00 . A A .  70 THR N    1 1 
       13 47353 1 1  70 THR O    O  11.741  -2.470   3.432 1.00 . A A .  70 THR O    1 1 
       13 47354 1 1  70 THR OG1  O  14.680  -5.594   3.216 1.00 . A A .  70 THR OG1  1 1 
       13 47355 1 1  71 VAL C    C  12.064  -0.549   0.064 1.00 . A A .  71 VAL C    1 1 
       13 47356 1 1  71 VAL CA   C  12.082  -0.551   1.572 1.00 . A A .  71 VAL CA   1 1 
       13 47357 1 1  71 VAL CB   C  12.306   0.892   2.082 1.00 . A A .  71 VAL CB   1 1 
       13 47358 1 1  71 VAL CG1  C  11.133   1.737   1.707 1.00 . A A .  71 VAL CG1  1 1 
       13 47359 1 1  71 VAL CG2  C  12.519   0.929   3.584 1.00 . A A .  71 VAL CG2  1 1 
       13 47360 1 1  71 VAL H    H  14.005  -1.344   1.623 1.00 . A A .  71 VAL H    1 1 
       13 47361 1 1  71 VAL HA   H  11.131  -0.912   1.937 1.00 . A A .  71 VAL HA   1 1 
       13 47362 1 1  71 VAL HB   H  13.184   1.293   1.594 1.00 . A A .  71 VAL HB   1 1 
       13 47363 1 1  71 VAL HG11 H  10.280   1.271   2.178 1.00 . A A .  71 VAL HG11 1 1 
       13 47364 1 1  71 VAL HG12 H  11.025   1.703   0.633 1.00 . A A .  71 VAL HG12 1 1 
       13 47365 1 1  71 VAL HG13 H  11.263   2.744   2.074 1.00 . A A .  71 VAL HG13 1 1 
       13 47366 1 1  71 VAL HG21 H  12.679   1.950   3.898 1.00 . A A .  71 VAL HG21 1 1 
       13 47367 1 1  71 VAL HG22 H  13.383   0.333   3.837 1.00 . A A .  71 VAL HG22 1 1 
       13 47368 1 1  71 VAL HG23 H  11.651   0.529   4.085 1.00 . A A .  71 VAL HG23 1 1 
       13 47369 1 1  71 VAL N    N  13.106  -1.446   2.017 1.00 . A A .  71 VAL N    1 1 
       13 47370 1 1  71 VAL O    O  13.125  -0.470  -0.570 1.00 . A A .  71 VAL O    1 1 
       13 47371 1 1  72 VAL C    C   9.950   0.457  -2.480 1.00 . A A .  72 VAL C    1 1 
       13 47372 1 1  72 VAL CA   C  10.835  -0.672  -1.970 1.00 . A A .  72 VAL CA   1 1 
       13 47373 1 1  72 VAL CB   C  10.330  -2.031  -2.548 1.00 . A A .  72 VAL CB   1 1 
       13 47374 1 1  72 VAL CG1  C  11.282  -3.162  -2.182 1.00 . A A .  72 VAL CG1  1 1 
       13 47375 1 1  72 VAL CG2  C   8.926  -2.343  -2.036 1.00 . A A .  72 VAL CG2  1 1 
       13 47376 1 1  72 VAL H    H   9.987  -0.707  -0.182 1.00 . A A .  72 VAL H    1 1 
       13 47377 1 1  72 VAL HA   H  11.840  -0.503  -2.325 1.00 . A A .  72 VAL HA   1 1 
       13 47378 1 1  72 VAL HB   H  10.290  -1.950  -3.624 1.00 . A A .  72 VAL HB   1 1 
       13 47379 1 1  72 VAL HG11 H  11.060  -3.533  -1.194 1.00 . A A .  72 VAL HG11 1 1 
       13 47380 1 1  72 VAL HG12 H  12.280  -2.753  -2.135 1.00 . A A .  72 VAL HG12 1 1 
       13 47381 1 1  72 VAL HG13 H  11.250  -3.955  -2.911 1.00 . A A .  72 VAL HG13 1 1 
       13 47382 1 1  72 VAL HG21 H   8.260  -1.540  -2.319 1.00 . A A .  72 VAL HG21 1 1 
       13 47383 1 1  72 VAL HG22 H   8.941  -2.437  -0.961 1.00 . A A .  72 VAL HG22 1 1 
       13 47384 1 1  72 VAL HG23 H   8.575  -3.264  -2.475 1.00 . A A .  72 VAL HG23 1 1 
       13 47385 1 1  72 VAL N    N  10.903  -0.660  -0.537 1.00 . A A .  72 VAL N    1 1 
       13 47386 1 1  72 VAL O    O   8.895   0.757  -1.887 1.00 . A A .  72 VAL O    1 1 
       13 47387 1 1  73 PRO C    C   8.324   1.623  -4.774 1.00 . A A .  73 PRO C    1 1 
       13 47388 1 1  73 PRO CA   C   9.603   2.182  -4.189 1.00 . A A .  73 PRO CA   1 1 
       13 47389 1 1  73 PRO CB   C  10.522   2.684  -5.300 1.00 . A A .  73 PRO CB   1 1 
       13 47390 1 1  73 PRO CD   C  11.662   0.893  -4.229 1.00 . A A .  73 PRO CD   1 1 
       13 47391 1 1  73 PRO CG   C  11.487   1.582  -5.536 1.00 . A A .  73 PRO CG   1 1 
       13 47392 1 1  73 PRO HA   H   9.352   2.984  -3.509 1.00 . A A .  73 PRO HA   1 1 
       13 47393 1 1  73 PRO HB2  H   9.935   2.880  -6.186 1.00 . A A .  73 PRO HB2  1 1 
       13 47394 1 1  73 PRO HB3  H  11.017   3.586  -4.978 1.00 . A A .  73 PRO HB3  1 1 
       13 47395 1 1  73 PRO HD2  H  11.838  -0.161  -4.386 1.00 . A A .  73 PRO HD2  1 1 
       13 47396 1 1  73 PRO HD3  H  12.474   1.338  -3.673 1.00 . A A .  73 PRO HD3  1 1 
       13 47397 1 1  73 PRO HG2  H  11.094   0.896  -6.270 1.00 . A A .  73 PRO HG2  1 1 
       13 47398 1 1  73 PRO HG3  H  12.430   1.982  -5.871 1.00 . A A .  73 PRO HG3  1 1 
       13 47399 1 1  73 PRO N    N  10.378   1.123  -3.551 1.00 . A A .  73 PRO N    1 1 
       13 47400 1 1  73 PRO O    O   8.351   0.721  -5.619 1.00 . A A .  73 PRO O    1 1 
       13 47401 1 1  74 THR C    C   5.025   2.734  -5.182 1.00 . A A .  74 THR C    1 1 
       13 47402 1 1  74 THR CA   C   5.977   1.618  -4.737 1.00 . A A .  74 THR CA   1 1 
       13 47403 1 1  74 THR CB   C   5.358   0.821  -3.591 1.00 . A A .  74 THR CB   1 1 
       13 47404 1 1  74 THR CG2  C   4.063   0.227  -4.022 1.00 . A A .  74 THR CG2  1 1 
       13 47405 1 1  74 THR H    H   7.207   2.893  -3.712 1.00 . A A .  74 THR H    1 1 
       13 47406 1 1  74 THR HA   H   6.147   0.936  -5.556 1.00 . A A .  74 THR HA   1 1 
       13 47407 1 1  74 THR HB   H   5.192   1.480  -2.751 1.00 . A A .  74 THR HB   1 1 
       13 47408 1 1  74 THR HG1  H   7.129   0.170  -3.101 1.00 . A A .  74 THR HG1  1 1 
       13 47409 1 1  74 THR HG21 H   3.378   1.015  -4.301 1.00 . A A .  74 THR HG21 1 1 
       13 47410 1 1  74 THR HG22 H   3.638  -0.346  -3.212 1.00 . A A .  74 THR HG22 1 1 
       13 47411 1 1  74 THR HG23 H   4.223  -0.418  -4.873 1.00 . A A .  74 THR HG23 1 1 
       13 47412 1 1  74 THR N    N   7.224   2.129  -4.333 1.00 . A A .  74 THR N    1 1 
       13 47413 1 1  74 THR O    O   4.552   3.532  -4.365 1.00 . A A .  74 THR O    1 1 
       13 47414 1 1  74 THR OG1  O   6.260  -0.236  -3.203 1.00 . A A .  74 THR OG1  1 1 
       13 47415 1 1  75 PRO C    C   2.398   3.261  -6.875 1.00 . A A .  75 PRO C    1 1 
       13 47416 1 1  75 PRO CA   C   3.821   3.784  -7.018 1.00 . A A .  75 PRO CA   1 1 
       13 47417 1 1  75 PRO CB   C   4.207   3.861  -8.494 1.00 . A A .  75 PRO CB   1 1 
       13 47418 1 1  75 PRO CD   C   5.377   1.996  -7.552 1.00 . A A .  75 PRO CD   1 1 
       13 47419 1 1  75 PRO CG   C   4.720   2.502  -8.811 1.00 . A A .  75 PRO CG   1 1 
       13 47420 1 1  75 PRO HA   H   3.911   4.756  -6.555 1.00 . A A .  75 PRO HA   1 1 
       13 47421 1 1  75 PRO HB2  H   3.330   4.095  -9.081 1.00 . A A .  75 PRO HB2  1 1 
       13 47422 1 1  75 PRO HB3  H   4.964   4.614  -8.646 1.00 . A A .  75 PRO HB3  1 1 
       13 47423 1 1  75 PRO HD2  H   5.147   0.951  -7.406 1.00 . A A .  75 PRO HD2  1 1 
       13 47424 1 1  75 PRO HD3  H   6.445   2.152  -7.596 1.00 . A A .  75 PRO HD3  1 1 
       13 47425 1 1  75 PRO HG2  H   3.887   1.865  -9.073 1.00 . A A .  75 PRO HG2  1 1 
       13 47426 1 1  75 PRO HG3  H   5.431   2.542  -9.622 1.00 . A A .  75 PRO HG3  1 1 
       13 47427 1 1  75 PRO N    N   4.766   2.826  -6.485 1.00 . A A .  75 PRO N    1 1 
       13 47428 1 1  75 PRO O    O   2.166   2.045  -6.832 1.00 . A A .  75 PRO O    1 1 
       13 47429 1 1  76 ILE C    C  -0.505   3.282  -8.028 1.00 . A A .  76 ILE C    1 1 
       13 47430 1 1  76 ILE CA   C   0.054   3.823  -6.694 1.00 . A A .  76 ILE CA   1 1 
       13 47431 1 1  76 ILE CB   C  -0.717   5.093  -6.164 1.00 . A A .  76 ILE CB   1 1 
       13 47432 1 1  76 ILE CD1  C   0.786   5.283  -4.131 1.00 . A A .  76 ILE CD1  1 1 
       13 47433 1 1  76 ILE CG1  C  -0.589   5.216  -4.646 1.00 . A A .  76 ILE CG1  1 1 
       13 47434 1 1  76 ILE CG2  C  -2.154   5.143  -6.563 1.00 . A A .  76 ILE CG2  1 1 
       13 47435 1 1  76 ILE H    H   1.570   5.127  -6.840 1.00 . A A .  76 ILE H    1 1 
       13 47436 1 1  76 ILE HA   H  -0.016   3.052  -5.936 1.00 . A A .  76 ILE HA   1 1 
       13 47437 1 1  76 ILE HB   H  -0.238   5.959  -6.593 1.00 . A A .  76 ILE HB   1 1 
       13 47438 1 1  76 ILE HD11 H   1.302   6.110  -4.596 1.00 . A A .  76 ILE HD11 1 1 
       13 47439 1 1  76 ILE HD12 H   1.307   4.361  -4.337 1.00 . A A .  76 ILE HD12 1 1 
       13 47440 1 1  76 ILE HD13 H   0.738   5.458  -3.069 1.00 . A A .  76 ILE HD13 1 1 
       13 47441 1 1  76 ILE HG12 H  -1.032   6.138  -4.308 1.00 . A A .  76 ILE HG12 1 1 
       13 47442 1 1  76 ILE HG13 H  -1.080   4.380  -4.170 1.00 . A A .  76 ILE HG13 1 1 
       13 47443 1 1  76 ILE HG21 H  -2.219   5.152  -7.640 1.00 . A A .  76 ILE HG21 1 1 
       13 47444 1 1  76 ILE HG22 H  -2.565   6.043  -6.131 1.00 . A A .  76 ILE HG22 1 1 
       13 47445 1 1  76 ILE HG23 H  -2.633   4.271  -6.149 1.00 . A A .  76 ILE HG23 1 1 
       13 47446 1 1  76 ILE N    N   1.463   4.150  -6.817 1.00 . A A .  76 ILE N    1 1 
       13 47447 1 1  76 ILE O    O  -1.598   2.701  -8.104 1.00 . A A .  76 ILE O    1 1 
       13 47448 1 1  77 THR C    C   0.327   1.452 -10.515 1.00 . A A .  77 THR C    1 1 
       13 47449 1 1  77 THR CA   C  -0.067   2.924 -10.353 1.00 . A A .  77 THR CA   1 1 
       13 47450 1 1  77 THR CB   C   0.604   3.780 -11.430 1.00 . A A .  77 THR CB   1 1 
       13 47451 1 1  77 THR CG2  C  -0.066   5.139 -11.532 1.00 . A A .  77 THR CG2  1 1 
       13 47452 1 1  77 THR H    H   1.203   3.754  -8.969 1.00 . A A .  77 THR H    1 1 
       13 47453 1 1  77 THR HA   H  -1.137   3.023 -10.449 1.00 . A A .  77 THR HA   1 1 
       13 47454 1 1  77 THR HB   H   0.519   3.266 -12.377 1.00 . A A .  77 THR HB   1 1 
       13 47455 1 1  77 THR HG1  H   2.153   4.878 -10.922 1.00 . A A .  77 THR HG1  1 1 
       13 47456 1 1  77 THR HG21 H   0.427   5.726 -12.289 1.00 . A A .  77 THR HG21 1 1 
       13 47457 1 1  77 THR HG22 H  -0.011   5.647 -10.581 1.00 . A A .  77 THR HG22 1 1 
       13 47458 1 1  77 THR HG23 H  -1.105   5.007 -11.803 1.00 . A A .  77 THR HG23 1 1 
       13 47459 1 1  77 THR N    N   0.296   3.396  -9.057 1.00 . A A .  77 THR N    1 1 
       13 47460 1 1  77 THR O    O   0.084   0.832 -11.554 1.00 . A A .  77 THR O    1 1 
       13 47461 1 1  77 THR OG1  O   2.001   3.941 -11.110 1.00 . A A .  77 THR OG1  1 1 
       13 47462 1 1  78 ALA C    C   0.391  -1.301  -8.663 1.00 . A A .  78 ALA C    1 1 
       13 47463 1 1  78 ALA CA   C   1.332  -0.482  -9.505 1.00 . A A .  78 ALA CA   1 1 
       13 47464 1 1  78 ALA CB   C   2.751  -0.631  -9.001 1.00 . A A .  78 ALA CB   1 1 
       13 47465 1 1  78 ALA H    H   1.084   1.418  -8.670 1.00 . A A .  78 ALA H    1 1 
       13 47466 1 1  78 ALA HA   H   1.291  -0.828 -10.527 1.00 . A A .  78 ALA HA   1 1 
       13 47467 1 1  78 ALA HB1  H   2.811  -0.278  -7.981 1.00 . A A .  78 ALA HB1  1 1 
       13 47468 1 1  78 ALA HB2  H   3.417  -0.059  -9.628 1.00 . A A .  78 ALA HB2  1 1 
       13 47469 1 1  78 ALA HB3  H   3.033  -1.673  -9.036 1.00 . A A .  78 ALA HB3  1 1 
       13 47470 1 1  78 ALA N    N   0.929   0.894  -9.486 1.00 . A A .  78 ALA N    1 1 
       13 47471 1 1  78 ALA O    O  -0.340  -0.766  -7.824 1.00 . A A .  78 ALA O    1 1 
       13 47472 1 1  79 SER C    C   0.419  -4.450  -7.357 1.00 . A A .  79 SER C    1 1 
       13 47473 1 1  79 SER CA   C  -0.420  -3.456  -8.140 1.00 . A A .  79 SER CA   1 1 
       13 47474 1 1  79 SER CB   C  -1.439  -4.135  -9.058 1.00 . A A .  79 SER CB   1 1 
       13 47475 1 1  79 SER H    H   1.026  -2.945  -9.545 1.00 . A A .  79 SER H    1 1 
       13 47476 1 1  79 SER HA   H  -0.957  -2.850  -7.425 1.00 . A A .  79 SER HA   1 1 
       13 47477 1 1  79 SER HB2  H  -1.991  -4.863  -8.484 1.00 . A A .  79 SER HB2  1 1 
       13 47478 1 1  79 SER HB3  H  -2.122  -3.391  -9.439 1.00 . A A .  79 SER HB3  1 1 
       13 47479 1 1  79 SER HG   H  -0.549  -4.099 -10.773 1.00 . A A .  79 SER HG   1 1 
       13 47480 1 1  79 SER N    N   0.409  -2.578  -8.876 1.00 . A A .  79 SER N    1 1 
       13 47481 1 1  79 SER O    O   1.441  -4.958  -7.851 1.00 . A A .  79 SER O    1 1 
       13 47482 1 1  79 SER OG   O  -0.813  -4.786 -10.149 1.00 . A A .  79 SER OG   1 1 
       13 47483 1 1  80 LEU C    C   0.093  -6.976  -5.412 1.00 . A A .  80 LEU C    1 1 
       13 47484 1 1  80 LEU CA   C   0.706  -5.595  -5.258 1.00 . A A .  80 LEU CA   1 1 
       13 47485 1 1  80 LEU CB   C   0.524  -5.132  -3.797 1.00 . A A .  80 LEU CB   1 1 
       13 47486 1 1  80 LEU CD1  C   2.852  -5.561  -2.933 1.00 . A A .  80 LEU CD1  1 1 
       13 47487 1 1  80 LEU CD2  C   0.930  -5.445  -1.322 1.00 . A A .  80 LEU CD2  1 1 
       13 47488 1 1  80 LEU CG   C   1.371  -5.841  -2.725 1.00 . A A .  80 LEU CG   1 1 
       13 47489 1 1  80 LEU H    H  -0.807  -4.244  -5.839 1.00 . A A .  80 LEU H    1 1 
       13 47490 1 1  80 LEU HA   H   1.757  -5.609  -5.502 1.00 . A A .  80 LEU HA   1 1 
       13 47491 1 1  80 LEU HB2  H   0.632  -4.063  -3.711 1.00 . A A .  80 LEU HB2  1 1 
       13 47492 1 1  80 LEU HB3  H  -0.509  -5.341  -3.564 1.00 . A A .  80 LEU HB3  1 1 
       13 47493 1 1  80 LEU HD11 H   3.153  -5.929  -3.902 1.00 . A A .  80 LEU HD11 1 1 
       13 47494 1 1  80 LEU HD12 H   3.426  -6.054  -2.164 1.00 . A A .  80 LEU HD12 1 1 
       13 47495 1 1  80 LEU HD13 H   3.029  -4.497  -2.882 1.00 . A A .  80 LEU HD13 1 1 
       13 47496 1 1  80 LEU HD21 H   1.487  -6.015  -0.594 1.00 . A A .  80 LEU HD21 1 1 
       13 47497 1 1  80 LEU HD22 H  -0.125  -5.628  -1.190 1.00 . A A .  80 LEU HD22 1 1 
       13 47498 1 1  80 LEU HD23 H   1.138  -4.399  -1.164 1.00 . A A .  80 LEU HD23 1 1 
       13 47499 1 1  80 LEU HG   H   1.235  -6.907  -2.836 1.00 . A A .  80 LEU HG   1 1 
       13 47500 1 1  80 LEU N    N   0.013  -4.695  -6.143 1.00 . A A .  80 LEU N    1 1 
       13 47501 1 1  80 LEU O    O  -0.887  -7.136  -6.108 1.00 . A A .  80 LEU O    1 1 
       13 47502 1 1  81 SER C    C   1.046  -9.967  -3.688 1.00 . A A .  81 SER C    1 1 
       13 47503 1 1  81 SER CA   C   0.197  -9.276  -4.713 1.00 . A A .  81 SER CA   1 1 
       13 47504 1 1  81 SER CB   C   0.289  -9.972  -6.079 1.00 . A A .  81 SER CB   1 1 
       13 47505 1 1  81 SER H    H   1.551  -7.783  -4.358 1.00 . A A .  81 SER H    1 1 
       13 47506 1 1  81 SER HA   H  -0.829  -9.250  -4.373 1.00 . A A .  81 SER HA   1 1 
       13 47507 1 1  81 SER HB2  H  -0.034 -10.997  -5.990 1.00 . A A .  81 SER HB2  1 1 
       13 47508 1 1  81 SER HB3  H  -0.352  -9.455  -6.777 1.00 . A A .  81 SER HB3  1 1 
       13 47509 1 1  81 SER HG   H   1.772  -9.061  -6.933 1.00 . A A .  81 SER HG   1 1 
       13 47510 1 1  81 SER N    N   0.691  -7.934  -4.796 1.00 . A A .  81 SER N    1 1 
       13 47511 1 1  81 SER O    O   2.216  -9.583  -3.532 1.00 . A A .  81 SER O    1 1 
       13 47512 1 1  81 SER OG   O   1.621  -9.947  -6.577 1.00 . A A .  81 SER OG   1 1 
       13 47513 1 1  82 HIS C    C   2.476 -12.363  -2.654 1.00 . A A .  82 HIS C    1 1 
       13 47514 1 1  82 HIS CA   C   1.318 -11.653  -1.956 1.00 . A A .  82 HIS CA   1 1 
       13 47515 1 1  82 HIS CB   C   0.518 -12.641  -1.077 1.00 . A A .  82 HIS CB   1 1 
       13 47516 1 1  82 HIS CD2  C   0.790 -15.166  -1.767 1.00 . A A .  82 HIS CD2  1 1 
       13 47517 1 1  82 HIS CE1  C  -1.094 -15.418  -2.836 1.00 . A A .  82 HIS CE1  1 1 
       13 47518 1 1  82 HIS CG   C   0.140 -13.974  -1.735 1.00 . A A .  82 HIS CG   1 1 
       13 47519 1 1  82 HIS H    H  -0.482 -11.055  -2.969 1.00 . A A .  82 HIS H    1 1 
       13 47520 1 1  82 HIS HA   H   1.758 -10.895  -1.324 1.00 . A A .  82 HIS HA   1 1 
       13 47521 1 1  82 HIS HB2  H   1.098 -12.794  -0.179 1.00 . A A .  82 HIS HB2  1 1 
       13 47522 1 1  82 HIS HB3  H  -0.391 -12.137  -0.777 1.00 . A A .  82 HIS HB3  1 1 
       13 47523 1 1  82 HIS HD1  H  -1.683 -13.462  -2.613 1.00 . A A .  82 HIS HD1  1 1 
       13 47524 1 1  82 HIS HD2  H   1.756 -15.382  -1.333 1.00 . A A .  82 HIS HD2  1 1 
       13 47525 1 1  82 HIS HE1  H  -1.910 -15.851  -3.394 1.00 . A A .  82 HIS HE1  1 1 
       13 47526 1 1  82 HIS HE2  H   0.123 -17.015  -2.489 1.00 . A A .  82 HIS HE2  1 1 
       13 47527 1 1  82 HIS N    N   0.496 -10.926  -2.929 1.00 . A A .  82 HIS N    1 1 
       13 47528 1 1  82 HIS ND1  N  -1.023 -14.174  -2.416 1.00 . A A .  82 HIS ND1  1 1 
       13 47529 1 1  82 HIS NE2  N  -0.003 -16.042  -2.456 1.00 . A A .  82 HIS NE2  1 1 
       13 47530 1 1  82 HIS O    O   3.455 -12.737  -2.015 1.00 . A A .  82 HIS O    1 1 
       13 47531 1 1  83 ASN C    C   4.598 -12.182  -4.727 1.00 . A A .  83 ASN C    1 1 
       13 47532 1 1  83 ASN CA   C   3.409 -13.108  -4.770 1.00 . A A .  83 ASN CA   1 1 
       13 47533 1 1  83 ASN CB   C   2.992 -13.253  -6.225 1.00 . A A .  83 ASN CB   1 1 
       13 47534 1 1  83 ASN CG   C   4.060 -13.924  -7.059 1.00 . A A .  83 ASN CG   1 1 
       13 47535 1 1  83 ASN H    H   1.548 -12.218  -4.443 1.00 . A A .  83 ASN H    1 1 
       13 47536 1 1  83 ASN HA   H   3.673 -14.072  -4.367 1.00 . A A .  83 ASN HA   1 1 
       13 47537 1 1  83 ASN HB2  H   2.108 -13.868  -6.275 1.00 . A A .  83 ASN HB2  1 1 
       13 47538 1 1  83 ASN HB3  H   2.777 -12.285  -6.647 1.00 . A A .  83 ASN HB3  1 1 
       13 47539 1 1  83 ASN HD21 H   3.689 -12.699  -8.554 1.00 . A A .  83 ASN HD21 1 1 
       13 47540 1 1  83 ASN HD22 H   4.939 -13.838  -8.825 1.00 . A A .  83 ASN HD22 1 1 
       13 47541 1 1  83 ASN N    N   2.353 -12.528  -3.972 1.00 . A A .  83 ASN N    1 1 
       13 47542 1 1  83 ASN ND2  N   4.242 -13.454  -8.253 1.00 . A A .  83 ASN ND2  1 1 
       13 47543 1 1  83 ASN O    O   5.709 -12.612  -4.470 1.00 . A A .  83 ASN O    1 1 
       13 47544 1 1  83 ASN OD1  O   4.752 -14.832  -6.601 1.00 . A A .  83 ASN OD1  1 1 
       13 47545 1 1  84 ARG C    C   6.030  -9.835  -3.543 1.00 . A A .  84 ARG C    1 1 
       13 47546 1 1  84 ARG CA   C   5.407  -9.895  -4.920 1.00 . A A .  84 ARG CA   1 1 
       13 47547 1 1  84 ARG CB   C   4.952  -8.502  -5.334 1.00 . A A .  84 ARG CB   1 1 
       13 47548 1 1  84 ARG CD   C   5.700  -6.114  -5.676 1.00 . A A .  84 ARG CD   1 1 
       13 47549 1 1  84 ARG CG   C   6.118  -7.515  -5.344 1.00 . A A .  84 ARG CG   1 1 
       13 47550 1 1  84 ARG CZ   C   5.055  -4.861  -7.719 1.00 . A A .  84 ARG CZ   1 1 
       13 47551 1 1  84 ARG H    H   3.423 -10.595  -5.133 1.00 . A A .  84 ARG H    1 1 
       13 47552 1 1  84 ARG HA   H   6.163 -10.240  -5.610 1.00 . A A .  84 ARG HA   1 1 
       13 47553 1 1  84 ARG HB2  H   4.510  -8.549  -6.319 1.00 . A A .  84 ARG HB2  1 1 
       13 47554 1 1  84 ARG HB3  H   4.215  -8.147  -4.630 1.00 . A A .  84 ARG HB3  1 1 
       13 47555 1 1  84 ARG HD2  H   4.973  -5.848  -4.926 1.00 . A A .  84 ARG HD2  1 1 
       13 47556 1 1  84 ARG HD3  H   6.562  -5.470  -5.572 1.00 . A A .  84 ARG HD3  1 1 
       13 47557 1 1  84 ARG HE   H   4.903  -6.867  -7.440 1.00 . A A .  84 ARG HE   1 1 
       13 47558 1 1  84 ARG HG2  H   6.562  -7.510  -4.361 1.00 . A A .  84 ARG HG2  1 1 
       13 47559 1 1  84 ARG HG3  H   6.850  -7.854  -6.063 1.00 . A A .  84 ARG HG3  1 1 
       13 47560 1 1  84 ARG HH11 H   5.650  -3.624  -6.189 1.00 . A A .  84 ARG HH11 1 1 
       13 47561 1 1  84 ARG HH12 H   5.297  -2.833  -7.661 1.00 . A A .  84 ARG HH12 1 1 
       13 47562 1 1  84 ARG HH21 H   4.395  -5.743  -9.436 1.00 . A A .  84 ARG HH21 1 1 
       13 47563 1 1  84 ARG HH22 H   4.566  -4.057  -9.529 1.00 . A A .  84 ARG HH22 1 1 
       13 47564 1 1  84 ARG N    N   4.343 -10.881  -4.948 1.00 . A A .  84 ARG N    1 1 
       13 47565 1 1  84 ARG NE   N   5.160  -6.005  -7.030 1.00 . A A .  84 ARG NE   1 1 
       13 47566 1 1  84 ARG NH1  N   5.350  -3.695  -7.146 1.00 . A A .  84 ARG NH1  1 1 
       13 47567 1 1  84 ARG NH2  N   4.641  -4.887  -8.971 1.00 . A A .  84 ARG NH2  1 1 
       13 47568 1 1  84 ARG O    O   7.214  -9.615  -3.417 1.00 . A A .  84 ARG O    1 1 
       13 47569 1 1  85 ILE C    C   6.805 -11.201  -1.082 1.00 . A A .  85 ILE C    1 1 
       13 47570 1 1  85 ILE CA   C   5.732 -10.125  -1.138 1.00 . A A .  85 ILE CA   1 1 
       13 47571 1 1  85 ILE CB   C   4.570 -10.428  -0.099 1.00 . A A .  85 ILE CB   1 1 
       13 47572 1 1  85 ILE CD1  C   3.143  -8.421  -0.815 1.00 . A A .  85 ILE CD1  1 1 
       13 47573 1 1  85 ILE CG1  C   3.798  -9.164   0.305 1.00 . A A .  85 ILE CG1  1 1 
       13 47574 1 1  85 ILE CG2  C   5.044 -11.165   1.139 1.00 . A A .  85 ILE CG2  1 1 
       13 47575 1 1  85 ILE H    H   4.241 -10.046  -2.602 1.00 . A A .  85 ILE H    1 1 
       13 47576 1 1  85 ILE HA   H   6.188  -9.179  -0.892 1.00 . A A .  85 ILE HA   1 1 
       13 47577 1 1  85 ILE HB   H   3.881 -11.091  -0.600 1.00 . A A .  85 ILE HB   1 1 
       13 47578 1 1  85 ILE HD11 H   2.646  -7.553  -0.412 1.00 . A A .  85 ILE HD11 1 1 
       13 47579 1 1  85 ILE HD12 H   2.421  -9.050  -1.316 1.00 . A A .  85 ILE HD12 1 1 
       13 47580 1 1  85 ILE HD13 H   3.894  -8.101  -1.522 1.00 . A A .  85 ILE HD13 1 1 
       13 47581 1 1  85 ILE HG12 H   3.015  -9.445   0.994 1.00 . A A .  85 ILE HG12 1 1 
       13 47582 1 1  85 ILE HG13 H   4.472  -8.489   0.811 1.00 . A A .  85 ILE HG13 1 1 
       13 47583 1 1  85 ILE HG21 H   5.776 -10.578   1.672 1.00 . A A .  85 ILE HG21 1 1 
       13 47584 1 1  85 ILE HG22 H   5.465 -12.112   0.833 1.00 . A A .  85 ILE HG22 1 1 
       13 47585 1 1  85 ILE HG23 H   4.182 -11.342   1.764 1.00 . A A .  85 ILE HG23 1 1 
       13 47586 1 1  85 ILE N    N   5.218 -10.018  -2.506 1.00 . A A .  85 ILE N    1 1 
       13 47587 1 1  85 ILE O    O   7.915 -10.953  -0.632 1.00 . A A .  85 ILE O    1 1 
       13 47588 1 1  86 ARG C    C   8.621 -13.161  -2.532 1.00 . A A .  86 ARG C    1 1 
       13 47589 1 1  86 ARG CA   C   7.399 -13.482  -1.651 1.00 . A A .  86 ARG CA   1 1 
       13 47590 1 1  86 ARG CB   C   6.703 -14.752  -2.142 1.00 . A A .  86 ARG CB   1 1 
       13 47591 1 1  86 ARG CD   C   5.818 -15.319   0.164 1.00 . A A .  86 ARG CD   1 1 
       13 47592 1 1  86 ARG CG   C   5.486 -15.166  -1.316 1.00 . A A .  86 ARG CG   1 1 
       13 47593 1 1  86 ARG CZ   C   7.333 -16.636   1.617 1.00 . A A .  86 ARG CZ   1 1 
       13 47594 1 1  86 ARG H    H   5.540 -12.435  -1.898 1.00 . A A .  86 ARG H    1 1 
       13 47595 1 1  86 ARG HA   H   7.754 -13.651  -0.645 1.00 . A A .  86 ARG HA   1 1 
       13 47596 1 1  86 ARG HB2  H   6.379 -14.600  -3.161 1.00 . A A .  86 ARG HB2  1 1 
       13 47597 1 1  86 ARG HB3  H   7.415 -15.564  -2.122 1.00 . A A .  86 ARG HB3  1 1 
       13 47598 1 1  86 ARG HD2  H   6.113 -14.361   0.561 1.00 . A A .  86 ARG HD2  1 1 
       13 47599 1 1  86 ARG HD3  H   4.929 -15.656   0.678 1.00 . A A .  86 ARG HD3  1 1 
       13 47600 1 1  86 ARG HE   H   7.311 -16.673  -0.397 1.00 . A A .  86 ARG HE   1 1 
       13 47601 1 1  86 ARG HG2  H   4.723 -14.411  -1.423 1.00 . A A .  86 ARG HG2  1 1 
       13 47602 1 1  86 ARG HG3  H   5.110 -16.106  -1.694 1.00 . A A .  86 ARG HG3  1 1 
       13 47603 1 1  86 ARG HH11 H   6.016 -15.453   2.706 1.00 . A A .  86 ARG HH11 1 1 
       13 47604 1 1  86 ARG HH12 H   7.074 -16.387   3.638 1.00 . A A .  86 ARG HH12 1 1 
       13 47605 1 1  86 ARG HH21 H   8.771 -17.893   0.908 1.00 . A A .  86 ARG HH21 1 1 
       13 47606 1 1  86 ARG HH22 H   8.706 -17.809   2.600 1.00 . A A .  86 ARG HH22 1 1 
       13 47607 1 1  86 ARG N    N   6.472 -12.366  -1.594 1.00 . A A .  86 ARG N    1 1 
       13 47608 1 1  86 ARG NE   N   6.894 -16.280   0.405 1.00 . A A .  86 ARG NE   1 1 
       13 47609 1 1  86 ARG NH1  N   6.774 -16.123   2.719 1.00 . A A .  86 ARG NH1  1 1 
       13 47610 1 1  86 ARG NH2  N   8.330 -17.499   1.721 1.00 . A A .  86 ARG NH2  1 1 
       13 47611 1 1  86 ARG O    O   9.728 -13.656  -2.273 1.00 . A A .  86 ARG O    1 1 
       13 47612 1 1  87 GLU C    C  10.434 -10.942  -3.732 1.00 . A A .  87 GLU C    1 1 
       13 47613 1 1  87 GLU CA   C   9.508 -11.919  -4.434 1.00 . A A .  87 GLU CA   1 1 
       13 47614 1 1  87 GLU CB   C   8.977 -11.283  -5.739 1.00 . A A .  87 GLU CB   1 1 
       13 47615 1 1  87 GLU CD   C   7.724 -11.567  -7.922 1.00 . A A .  87 GLU CD   1 1 
       13 47616 1 1  87 GLU CG   C   8.174 -12.217  -6.626 1.00 . A A .  87 GLU CG   1 1 
       13 47617 1 1  87 GLU H    H   7.566 -11.870  -3.696 1.00 . A A .  87 GLU H    1 1 
       13 47618 1 1  87 GLU HA   H  10.068 -12.809  -4.679 1.00 . A A .  87 GLU HA   1 1 
       13 47619 1 1  87 GLU HB2  H   8.347 -10.447  -5.479 1.00 . A A .  87 GLU HB2  1 1 
       13 47620 1 1  87 GLU HB3  H   9.816 -10.913  -6.308 1.00 . A A .  87 GLU HB3  1 1 
       13 47621 1 1  87 GLU HG2  H   8.850 -13.012  -6.894 1.00 . A A .  87 GLU HG2  1 1 
       13 47622 1 1  87 GLU HG3  H   7.320 -12.600  -6.088 1.00 . A A .  87 GLU HG3  1 1 
       13 47623 1 1  87 GLU N    N   8.428 -12.310  -3.541 1.00 . A A .  87 GLU N    1 1 
       13 47624 1 1  87 GLU O    O  11.645 -11.121  -3.738 1.00 . A A .  87 GLU O    1 1 
       13 47625 1 1  87 GLU OE1  O   6.650 -10.930  -7.951 1.00 . A A .  87 GLU OE1  1 1 
       13 47626 1 1  87 GLU OE2  O   8.453 -11.684  -8.949 1.00 . A A .  87 GLU OE2  1 1 
       13 47627 1 1  88 ILE C    C  11.374  -9.500  -1.237 1.00 . A A .  88 ILE C    1 1 
       13 47628 1 1  88 ILE CA   C  10.620  -8.907  -2.412 1.00 . A A .  88 ILE CA   1 1 
       13 47629 1 1  88 ILE CB   C   9.752  -7.711  -1.957 1.00 . A A .  88 ILE CB   1 1 
       13 47630 1 1  88 ILE CD1  C   8.198  -5.899  -2.848 1.00 . A A .  88 ILE CD1  1 1 
       13 47631 1 1  88 ILE CG1  C   9.118  -7.046  -3.181 1.00 . A A .  88 ILE CG1  1 1 
       13 47632 1 1  88 ILE CG2  C  10.595  -6.695  -1.175 1.00 . A A .  88 ILE CG2  1 1 
       13 47633 1 1  88 ILE H    H   8.862  -9.904  -3.073 1.00 . A A .  88 ILE H    1 1 
       13 47634 1 1  88 ILE HA   H  11.354  -8.551  -3.122 1.00 . A A .  88 ILE HA   1 1 
       13 47635 1 1  88 ILE HB   H   8.968  -8.078  -1.314 1.00 . A A .  88 ILE HB   1 1 
       13 47636 1 1  88 ILE HD11 H   7.369  -6.263  -2.261 1.00 . A A .  88 ILE HD11 1 1 
       13 47637 1 1  88 ILE HD12 H   7.837  -5.436  -3.755 1.00 . A A .  88 ILE HD12 1 1 
       13 47638 1 1  88 ILE HD13 H   8.758  -5.185  -2.264 1.00 . A A .  88 ILE HD13 1 1 
       13 47639 1 1  88 ILE HG12 H   9.903  -6.665  -3.817 1.00 . A A .  88 ILE HG12 1 1 
       13 47640 1 1  88 ILE HG13 H   8.551  -7.788  -3.724 1.00 . A A .  88 ILE HG13 1 1 
       13 47641 1 1  88 ILE HG21 H  11.389  -6.324  -1.805 1.00 . A A .  88 ILE HG21 1 1 
       13 47642 1 1  88 ILE HG22 H  11.021  -7.174  -0.306 1.00 . A A .  88 ILE HG22 1 1 
       13 47643 1 1  88 ILE HG23 H   9.969  -5.871  -0.863 1.00 . A A .  88 ILE HG23 1 1 
       13 47644 1 1  88 ILE N    N   9.849  -9.927  -3.095 1.00 . A A .  88 ILE N    1 1 
       13 47645 1 1  88 ILE O    O  12.554  -9.214  -1.068 1.00 . A A .  88 ILE O    1 1 
       13 47646 1 1  89 LEU C    C  12.573 -11.740   0.166 1.00 . A A .  89 LEU C    1 1 
       13 47647 1 1  89 LEU CA   C  11.345 -11.038   0.672 1.00 . A A .  89 LEU CA   1 1 
       13 47648 1 1  89 LEU CB   C  10.415 -12.078   1.320 1.00 . A A .  89 LEU CB   1 1 
       13 47649 1 1  89 LEU CD1  C   8.327 -12.718   2.528 1.00 . A A .  89 LEU CD1  1 1 
       13 47650 1 1  89 LEU CD2  C   9.553 -10.652   3.182 1.00 . A A .  89 LEU CD2  1 1 
       13 47651 1 1  89 LEU CG   C   9.163 -11.555   2.018 1.00 . A A .  89 LEU CG   1 1 
       13 47652 1 1  89 LEU H    H   9.705 -10.377  -0.488 1.00 . A A .  89 LEU H    1 1 
       13 47653 1 1  89 LEU HA   H  11.640 -10.319   1.422 1.00 . A A .  89 LEU HA   1 1 
       13 47654 1 1  89 LEU HB2  H  10.094 -12.749   0.536 1.00 . A A .  89 LEU HB2  1 1 
       13 47655 1 1  89 LEU HB3  H  10.991 -12.649   2.033 1.00 . A A .  89 LEU HB3  1 1 
       13 47656 1 1  89 LEU HD11 H   8.686 -13.052   3.487 1.00 . A A .  89 LEU HD11 1 1 
       13 47657 1 1  89 LEU HD12 H   8.469 -13.544   1.846 1.00 . A A .  89 LEU HD12 1 1 
       13 47658 1 1  89 LEU HD13 H   7.281 -12.466   2.571 1.00 . A A .  89 LEU HD13 1 1 
       13 47659 1 1  89 LEU HD21 H  10.160 -11.216   3.876 1.00 . A A .  89 LEU HD21 1 1 
       13 47660 1 1  89 LEU HD22 H   8.661 -10.309   3.688 1.00 . A A .  89 LEU HD22 1 1 
       13 47661 1 1  89 LEU HD23 H  10.117  -9.805   2.822 1.00 . A A .  89 LEU HD23 1 1 
       13 47662 1 1  89 LEU HG   H   8.570 -10.978   1.322 1.00 . A A .  89 LEU HG   1 1 
       13 47663 1 1  89 LEU N    N  10.683 -10.320  -0.420 1.00 . A A .  89 LEU N    1 1 
       13 47664 1 1  89 LEU O    O  13.657 -11.458   0.622 1.00 . A A .  89 LEU O    1 1 
       13 47665 1 1  90 LYS C    C  14.597 -12.501  -1.909 1.00 . A A .  90 LYS C    1 1 
       13 47666 1 1  90 LYS CA   C  13.477 -13.407  -1.408 1.00 . A A .  90 LYS CA   1 1 
       13 47667 1 1  90 LYS CB   C  12.936 -14.248  -2.564 1.00 . A A .  90 LYS CB   1 1 
       13 47668 1 1  90 LYS CD   C  13.362 -15.859  -4.407 1.00 . A A .  90 LYS CD   1 1 
       13 47669 1 1  90 LYS CE   C  14.383 -16.724  -5.096 1.00 . A A .  90 LYS CE   1 1 
       13 47670 1 1  90 LYS CG   C  13.963 -15.140  -3.227 1.00 . A A .  90 LYS CG   1 1 
       13 47671 1 1  90 LYS H    H  11.497 -12.752  -1.215 1.00 . A A .  90 LYS H    1 1 
       13 47672 1 1  90 LYS HA   H  13.863 -14.070  -0.648 1.00 . A A .  90 LYS HA   1 1 
       13 47673 1 1  90 LYS HB2  H  12.137 -14.875  -2.197 1.00 . A A .  90 LYS HB2  1 1 
       13 47674 1 1  90 LYS HB3  H  12.533 -13.583  -3.314 1.00 . A A .  90 LYS HB3  1 1 
       13 47675 1 1  90 LYS HD2  H  12.539 -16.473  -4.079 1.00 . A A .  90 LYS HD2  1 1 
       13 47676 1 1  90 LYS HD3  H  13.003 -15.120  -5.108 1.00 . A A .  90 LYS HD3  1 1 
       13 47677 1 1  90 LYS HE2  H  15.259 -16.144  -5.331 1.00 . A A .  90 LYS HE2  1 1 
       13 47678 1 1  90 LYS HE3  H  14.672 -17.503  -4.405 1.00 . A A .  90 LYS HE3  1 1 
       13 47679 1 1  90 LYS HG2  H  14.792 -14.537  -3.566 1.00 . A A .  90 LYS HG2  1 1 
       13 47680 1 1  90 LYS HG3  H  14.313 -15.869  -2.510 1.00 . A A .  90 LYS HG3  1 1 
       13 47681 1 1  90 LYS HZ1  H  14.563 -17.624  -6.984 1.00 . A A .  90 LYS HZ1  1 1 
       13 47682 1 1  90 LYS HZ2  H  13.112 -16.766  -6.777 1.00 . A A .  90 LYS HZ2  1 1 
       13 47683 1 1  90 LYS HZ3  H  13.339 -18.232  -6.027 1.00 . A A .  90 LYS HZ3  1 1 
       13 47684 1 1  90 LYS N    N  12.388 -12.618  -0.827 1.00 . A A .  90 LYS N    1 1 
       13 47685 1 1  90 LYS NZ   N  13.824 -17.357  -6.306 1.00 . A A .  90 LYS NZ   1 1 
       13 47686 1 1  90 LYS O    O  15.773 -12.778  -1.701 1.00 . A A .  90 LYS O    1 1 
       13 47687 1 1  91 ALA C    C  15.989  -9.842  -1.980 1.00 . A A .  91 ALA C    1 1 
       13 47688 1 1  91 ALA CA   C  15.107 -10.431  -3.082 1.00 . A A .  91 ALA CA   1 1 
       13 47689 1 1  91 ALA CB   C  14.311  -9.326  -3.755 1.00 . A A .  91 ALA CB   1 1 
       13 47690 1 1  91 ALA H    H  13.225 -11.334  -2.625 1.00 . A A .  91 ALA H    1 1 
       13 47691 1 1  91 ALA HA   H  15.738 -10.890  -3.830 1.00 . A A .  91 ALA HA   1 1 
       13 47692 1 1  91 ALA HB1  H  14.983  -8.597  -4.181 1.00 . A A .  91 ALA HB1  1 1 
       13 47693 1 1  91 ALA HB2  H  13.688  -8.842  -3.016 1.00 . A A .  91 ALA HB2  1 1 
       13 47694 1 1  91 ALA HB3  H  13.687  -9.746  -4.528 1.00 . A A .  91 ALA HB3  1 1 
       13 47695 1 1  91 ALA N    N  14.200 -11.420  -2.545 1.00 . A A .  91 ALA N    1 1 
       13 47696 1 1  91 ALA O    O  17.221  -9.934  -2.033 1.00 . A A .  91 ALA O    1 1 
       13 47697 1 1  92 SER C    C  16.893  -9.613   0.941 1.00 . A A .  92 SER C    1 1 
       13 47698 1 1  92 SER CA   C  16.091  -8.635   0.076 1.00 . A A .  92 SER CA   1 1 
       13 47699 1 1  92 SER CB   C  15.161  -7.758   0.876 1.00 . A A .  92 SER CB   1 1 
       13 47700 1 1  92 SER H    H  14.387  -9.307  -0.897 1.00 . A A .  92 SER H    1 1 
       13 47701 1 1  92 SER HA   H  16.810  -7.997  -0.419 1.00 . A A .  92 SER HA   1 1 
       13 47702 1 1  92 SER HB2  H  15.674  -7.178   1.625 1.00 . A A .  92 SER HB2  1 1 
       13 47703 1 1  92 SER HB3  H  14.699  -7.081   0.177 1.00 . A A .  92 SER HB3  1 1 
       13 47704 1 1  92 SER HG   H  14.157  -8.296   2.398 1.00 . A A .  92 SER HG   1 1 
       13 47705 1 1  92 SER N    N  15.370  -9.292  -0.969 1.00 . A A .  92 SER N    1 1 
       13 47706 1 1  92 SER O    O  18.030  -9.324   1.315 1.00 . A A .  92 SER O    1 1 
       13 47707 1 1  92 SER OG   O  14.137  -8.490   1.454 1.00 . A A .  92 SER OG   1 1 
       13 47708 1 1  93 ARG C    C  18.246 -12.350   1.110 1.00 . A A .  93 ARG C    1 1 
       13 47709 1 1  93 ARG CA   C  17.101 -11.801   1.959 1.00 . A A .  93 ARG CA   1 1 
       13 47710 1 1  93 ARG CB   C  16.246 -12.917   2.652 1.00 . A A .  93 ARG CB   1 1 
       13 47711 1 1  93 ARG CD   C  14.403 -14.647   2.476 1.00 . A A .  93 ARG CD   1 1 
       13 47712 1 1  93 ARG CG   C  15.164 -13.504   1.819 1.00 . A A .  93 ARG CG   1 1 
       13 47713 1 1  93 ARG CZ   C  12.572 -15.161   4.077 1.00 . A A .  93 ARG CZ   1 1 
       13 47714 1 1  93 ARG H    H  15.402 -10.955   0.948 1.00 . A A .  93 ARG H    1 1 
       13 47715 1 1  93 ARG HA   H  17.603 -11.223   2.724 1.00 . A A .  93 ARG HA   1 1 
       13 47716 1 1  93 ARG HB2  H  16.933 -13.738   2.793 1.00 . A A .  93 ARG HB2  1 1 
       13 47717 1 1  93 ARG HB3  H  15.859 -12.611   3.608 1.00 . A A .  93 ARG HB3  1 1 
       13 47718 1 1  93 ARG HD2  H  13.885 -15.208   1.714 1.00 . A A .  93 ARG HD2  1 1 
       13 47719 1 1  93 ARG HD3  H  15.123 -15.299   2.949 1.00 . A A .  93 ARG HD3  1 1 
       13 47720 1 1  93 ARG HE   H  13.346 -13.300   3.699 1.00 . A A .  93 ARG HE   1 1 
       13 47721 1 1  93 ARG HG2  H  14.458 -12.688   1.762 1.00 . A A .  93 ARG HG2  1 1 
       13 47722 1 1  93 ARG HG3  H  15.501 -13.767   0.832 1.00 . A A .  93 ARG HG3  1 1 
       13 47723 1 1  93 ARG HH11 H  13.474 -16.837   3.271 1.00 . A A .  93 ARG HH11 1 1 
       13 47724 1 1  93 ARG HH12 H  12.134 -17.156   4.253 1.00 . A A .  93 ARG HH12 1 1 
       13 47725 1 1  93 ARG HH21 H  11.391 -13.817   5.122 1.00 . A A .  93 ARG HH21 1 1 
       13 47726 1 1  93 ARG HH22 H  10.975 -15.431   5.309 1.00 . A A .  93 ARG HH22 1 1 
       13 47727 1 1  93 ARG N    N  16.332 -10.790   1.232 1.00 . A A .  93 ARG N    1 1 
       13 47728 1 1  93 ARG NE   N  13.411 -14.259   3.496 1.00 . A A .  93 ARG NE   1 1 
       13 47729 1 1  93 ARG NH1  N  12.743 -16.466   3.853 1.00 . A A .  93 ARG NH1  1 1 
       13 47730 1 1  93 ARG NH2  N  11.597 -14.765   4.879 1.00 . A A .  93 ARG NH2  1 1 
       13 47731 1 1  93 ARG O    O  19.179 -12.929   1.631 1.00 . A A .  93 ARG O    1 1 
       13 47732 1 1  94 LYS C    C  20.417 -11.505  -0.840 1.00 . A A .  94 LYS C    1 1 
       13 47733 1 1  94 LYS CA   C  19.269 -12.489  -1.094 1.00 . A A .  94 LYS CA   1 1 
       13 47734 1 1  94 LYS CB   C  18.813 -12.507  -2.608 1.00 . A A .  94 LYS CB   1 1 
       13 47735 1 1  94 LYS CD   C  21.040 -12.156  -3.913 1.00 . A A .  94 LYS CD   1 1 
       13 47736 1 1  94 LYS CE   C  20.844 -11.203  -5.078 1.00 . A A .  94 LYS CE   1 1 
       13 47737 1 1  94 LYS CG   C  19.840 -13.071  -3.630 1.00 . A A .  94 LYS CG   1 1 
       13 47738 1 1  94 LYS H    H  17.357 -11.742  -0.593 1.00 . A A .  94 LYS H    1 1 
       13 47739 1 1  94 LYS HA   H  19.604 -13.472  -0.799 1.00 . A A .  94 LYS HA   1 1 
       13 47740 1 1  94 LYS HB2  H  17.930 -13.125  -2.673 1.00 . A A .  94 LYS HB2  1 1 
       13 47741 1 1  94 LYS HB3  H  18.547 -11.502  -2.901 1.00 . A A .  94 LYS HB3  1 1 
       13 47742 1 1  94 LYS HD2  H  21.103 -11.504  -3.056 1.00 . A A .  94 LYS HD2  1 1 
       13 47743 1 1  94 LYS HD3  H  21.956 -12.706  -4.024 1.00 . A A .  94 LYS HD3  1 1 
       13 47744 1 1  94 LYS HE2  H  20.152 -10.406  -4.865 1.00 . A A .  94 LYS HE2  1 1 
       13 47745 1 1  94 LYS HE3  H  21.828 -10.780  -5.217 1.00 . A A .  94 LYS HE3  1 1 
       13 47746 1 1  94 LYS HG2  H  20.231 -14.003  -3.251 1.00 . A A .  94 LYS HG2  1 1 
       13 47747 1 1  94 LYS HG3  H  19.318 -13.259  -4.557 1.00 . A A .  94 LYS HG3  1 1 
       13 47748 1 1  94 LYS HZ1  H  19.651 -12.494  -6.269 1.00 . A A .  94 LYS HZ1  1 1 
       13 47749 1 1  94 LYS HZ2  H  21.282 -12.456  -6.720 1.00 . A A .  94 LYS HZ2  1 1 
       13 47750 1 1  94 LYS HZ3  H  20.291 -11.163  -7.058 1.00 . A A .  94 LYS HZ3  1 1 
       13 47751 1 1  94 LYS N    N  18.172 -12.135  -0.210 1.00 . A A .  94 LYS N    1 1 
       13 47752 1 1  94 LYS NZ   N  20.493 -11.895  -6.344 1.00 . A A .  94 LYS NZ   1 1 
       13 47753 1 1  94 LYS O    O  21.583 -11.892  -0.823 1.00 . A A .  94 LYS O    1 1 
       13 47754 1 1  95 LEU C    C  21.629  -9.340   1.126 1.00 . A A .  95 LEU C    1 1 
       13 47755 1 1  95 LEU CA   C  21.109  -9.220  -0.300 1.00 . A A .  95 LEU CA   1 1 
       13 47756 1 1  95 LEU CB   C  20.691  -7.757  -0.618 1.00 . A A .  95 LEU CB   1 1 
       13 47757 1 1  95 LEU CD1  C  21.863  -7.663  -2.876 1.00 . A A .  95 LEU CD1  1 1 
       13 47758 1 1  95 LEU CD2  C  19.367  -7.945  -2.781 1.00 . A A .  95 LEU CD2  1 1 
       13 47759 1 1  95 LEU CG   C  20.586  -7.359  -2.106 1.00 . A A .  95 LEU CG   1 1 
       13 47760 1 1  95 LEU H    H  19.125  -9.971  -0.621 1.00 . A A .  95 LEU H    1 1 
       13 47761 1 1  95 LEU HA   H  21.946  -9.481  -0.933 1.00 . A A .  95 LEU HA   1 1 
       13 47762 1 1  95 LEU HB2  H  19.728  -7.585  -0.161 1.00 . A A .  95 LEU HB2  1 1 
       13 47763 1 1  95 LEU HB3  H  21.406  -7.103  -0.143 1.00 . A A .  95 LEU HB3  1 1 
       13 47764 1 1  95 LEU HD11 H  22.064  -8.723  -2.854 1.00 . A A .  95 LEU HD11 1 1 
       13 47765 1 1  95 LEU HD12 H  22.687  -7.130  -2.424 1.00 . A A .  95 LEU HD12 1 1 
       13 47766 1 1  95 LEU HD13 H  21.751  -7.335  -3.899 1.00 . A A .  95 LEU HD13 1 1 
       13 47767 1 1  95 LEU HD21 H  19.164  -8.934  -2.404 1.00 . A A .  95 LEU HD21 1 1 
       13 47768 1 1  95 LEU HD22 H  19.601  -8.065  -3.829 1.00 . A A .  95 LEU HD22 1 1 
       13 47769 1 1  95 LEU HD23 H  18.507  -7.305  -2.674 1.00 . A A .  95 LEU HD23 1 1 
       13 47770 1 1  95 LEU HG   H  20.491  -6.281  -2.122 1.00 . A A .  95 LEU HG   1 1 
       13 47771 1 1  95 LEU N    N  20.078 -10.228  -0.601 1.00 . A A .  95 LEU N    1 1 
       13 47772 1 1  95 LEU O    O  22.790  -9.034   1.397 1.00 . A A .  95 LEU O    1 1 
       13 47773 1 1  96 GLN C    C  21.804 -11.386   3.648 1.00 . A A .  96 GLN C    1 1 
       13 47774 1 1  96 GLN CA   C  21.212  -9.992   3.423 1.00 . A A .  96 GLN CA   1 1 
       13 47775 1 1  96 GLN CB   C  20.139  -9.654   4.478 1.00 . A A .  96 GLN CB   1 1 
       13 47776 1 1  96 GLN CD   C  19.162  -7.450   3.602 1.00 . A A .  96 GLN CD   1 1 
       13 47777 1 1  96 GLN CG   C  19.893  -8.159   4.693 1.00 . A A .  96 GLN CG   1 1 
       13 47778 1 1  96 GLN H    H  19.846  -9.941   1.780 1.00 . A A .  96 GLN H    1 1 
       13 47779 1 1  96 GLN HA   H  22.040  -9.308   3.548 1.00 . A A .  96 GLN HA   1 1 
       13 47780 1 1  96 GLN HB2  H  19.207 -10.111   4.186 1.00 . A A .  96 GLN HB2  1 1 
       13 47781 1 1  96 GLN HB3  H  20.458 -10.076   5.421 1.00 . A A .  96 GLN HB3  1 1 
       13 47782 1 1  96 GLN HE21 H  17.428  -7.687   4.512 1.00 . A A .  96 GLN HE21 1 1 
       13 47783 1 1  96 GLN HE22 H  17.374  -6.834   3.034 1.00 . A A .  96 GLN HE22 1 1 
       13 47784 1 1  96 GLN HG2  H  19.396  -7.959   5.622 1.00 . A A .  96 GLN HG2  1 1 
       13 47785 1 1  96 GLN HG3  H  20.872  -7.713   4.738 1.00 . A A .  96 GLN HG3  1 1 
       13 47786 1 1  96 GLN N    N  20.781  -9.779   2.039 1.00 . A A .  96 GLN N    1 1 
       13 47787 1 1  96 GLN NE2  N  17.866  -7.317   3.727 1.00 . A A .  96 GLN NE2  1 1 
       13 47788 1 1  96 GLN O    O  22.198 -11.740   4.762 1.00 . A A .  96 GLN O    1 1 
       13 47789 1 1  96 GLN OE1  O  19.765  -6.975   2.688 1.00 . A A .  96 GLN OE1  1 1 
       13 47790 1 1  97 GLY C    C  21.595 -14.615   2.943 1.00 . A A .  97 GLY C    1 1 
       13 47791 1 1  97 GLY CA   C  22.522 -13.449   2.644 1.00 . A A .  97 GLY CA   1 1 
       13 47792 1 1  97 GLY H    H  21.508 -11.785   1.762 1.00 . A A .  97 GLY H    1 1 
       13 47793 1 1  97 GLY HA2  H  22.948 -13.628   1.667 1.00 . A A .  97 GLY HA2  1 1 
       13 47794 1 1  97 GLY HA3  H  23.322 -13.426   3.367 1.00 . A A .  97 GLY HA3  1 1 
       13 47795 1 1  97 GLY N    N  21.880 -12.148   2.592 1.00 . A A .  97 GLY N    1 1 
       13 47796 1 1  97 GLY O    O  21.304 -15.401   2.056 1.00 . A A .  97 GLY O    1 1 
       13 47797 1 1  98 ASP C    C  18.886 -15.771   4.001 1.00 . A A .  98 ASP C    1 1 
       13 47798 1 1  98 ASP CA   C  20.283 -15.881   4.569 1.00 . A A .  98 ASP CA   1 1 
       13 47799 1 1  98 ASP CB   C  20.201 -16.065   6.077 1.00 . A A .  98 ASP CB   1 1 
       13 47800 1 1  98 ASP CG   C  21.472 -16.560   6.689 1.00 . A A .  98 ASP CG   1 1 
       13 47801 1 1  98 ASP H    H  21.459 -14.119   4.872 1.00 . A A .  98 ASP H    1 1 
       13 47802 1 1  98 ASP HA   H  20.740 -16.767   4.153 1.00 . A A .  98 ASP HA   1 1 
       13 47803 1 1  98 ASP HB2  H  19.975 -15.109   6.524 1.00 . A A .  98 ASP HB2  1 1 
       13 47804 1 1  98 ASP HB3  H  19.410 -16.765   6.303 1.00 . A A .  98 ASP HB3  1 1 
       13 47805 1 1  98 ASP N    N  21.163 -14.754   4.185 1.00 . A A .  98 ASP N    1 1 
       13 47806 1 1  98 ASP O    O  18.111 -14.898   4.394 1.00 . A A .  98 ASP O    1 1 
       13 47807 1 1  98 ASP OD1  O  22.365 -15.752   6.944 1.00 . A A .  98 ASP OD1  1 1 
       13 47808 1 1  98 ASP OD2  O  21.594 -17.787   6.927 1.00 . A A .  98 ASP OD2  1 1 
       13 47809 1 1  99 PRO C    C  16.106 -17.349   3.314 1.00 . A A .  99 PRO C    1 1 
       13 47810 1 1  99 PRO CA   C  17.215 -16.690   2.461 1.00 . A A .  99 PRO CA   1 1 
       13 47811 1 1  99 PRO CB   C  17.456 -17.486   1.178 1.00 . A A .  99 PRO CB   1 1 
       13 47812 1 1  99 PRO CD   C  19.350 -17.832   2.634 1.00 . A A .  99 PRO CD   1 1 
       13 47813 1 1  99 PRO CG   C  18.547 -18.445   1.510 1.00 . A A .  99 PRO CG   1 1 
       13 47814 1 1  99 PRO HA   H  16.926 -15.684   2.203 1.00 . A A .  99 PRO HA   1 1 
       13 47815 1 1  99 PRO HB2  H  16.545 -17.997   0.902 1.00 . A A .  99 PRO HB2  1 1 
       13 47816 1 1  99 PRO HB3  H  17.749 -16.816   0.384 1.00 . A A .  99 PRO HB3  1 1 
       13 47817 1 1  99 PRO HD2  H  19.497 -18.554   3.422 1.00 . A A .  99 PRO HD2  1 1 
       13 47818 1 1  99 PRO HD3  H  20.298 -17.481   2.256 1.00 . A A .  99 PRO HD3  1 1 
       13 47819 1 1  99 PRO HG2  H  18.117 -19.385   1.821 1.00 . A A .  99 PRO HG2  1 1 
       13 47820 1 1  99 PRO HG3  H  19.175 -18.599   0.644 1.00 . A A .  99 PRO HG3  1 1 
       13 47821 1 1  99 PRO N    N  18.512 -16.699   3.102 1.00 . A A .  99 PRO N    1 1 
       13 47822 1 1  99 PRO O    O  15.050 -17.719   2.790 1.00 . A A .  99 PRO O    1 1 
       13 47823 1 1 100 ASP C    C  14.994 -17.229   6.731 1.00 . A A . 100 ASP C    1 1 
       13 47824 1 1 100 ASP CA   C  15.305 -18.073   5.488 1.00 . A A . 100 ASP CA   1 1 
       13 47825 1 1 100 ASP CB   C  15.717 -19.487   5.916 1.00 . A A . 100 ASP CB   1 1 
       13 47826 1 1 100 ASP CG   C  16.939 -19.514   6.806 1.00 . A A . 100 ASP CG   1 1 
       13 47827 1 1 100 ASP H    H  17.170 -17.125   4.968 1.00 . A A . 100 ASP H    1 1 
       13 47828 1 1 100 ASP HA   H  14.398 -18.149   4.907 1.00 . A A . 100 ASP HA   1 1 
       13 47829 1 1 100 ASP HB2  H  14.895 -19.936   6.454 1.00 . A A . 100 ASP HB2  1 1 
       13 47830 1 1 100 ASP HB3  H  15.914 -20.075   5.034 1.00 . A A . 100 ASP HB3  1 1 
       13 47831 1 1 100 ASP N    N  16.318 -17.454   4.614 1.00 . A A . 100 ASP N    1 1 
       13 47832 1 1 100 ASP O    O  14.098 -17.581   7.517 1.00 . A A . 100 ASP O    1 1 
       13 47833 1 1 100 ASP OD1  O  18.078 -19.603   6.285 1.00 . A A . 100 ASP OD1  1 1 
       13 47834 1 1 100 ASP OD2  O  16.784 -19.459   8.040 1.00 . A A . 100 ASP OD2  1 1 
       13 47835 1 1 101 LEU C    C  14.134 -14.572   8.002 1.00 . A A . 101 LEU C    1 1 
       13 47836 1 1 101 LEU CA   C  15.498 -15.263   8.078 1.00 . A A . 101 LEU CA   1 1 
       13 47837 1 1 101 LEU CB   C  16.610 -14.208   8.206 1.00 . A A . 101 LEU CB   1 1 
       13 47838 1 1 101 LEU CD1  C  19.014 -13.574   8.531 1.00 . A A . 101 LEU CD1  1 1 
       13 47839 1 1 101 LEU CD2  C  18.084 -15.546   9.745 1.00 . A A . 101 LEU CD2  1 1 
       13 47840 1 1 101 LEU CG   C  18.027 -14.728   8.462 1.00 . A A . 101 LEU CG   1 1 
       13 47841 1 1 101 LEU H    H  16.441 -15.909   6.298 1.00 . A A . 101 LEU H    1 1 
       13 47842 1 1 101 LEU HA   H  15.513 -15.889   8.957 1.00 . A A . 101 LEU HA   1 1 
       13 47843 1 1 101 LEU HB2  H  16.626 -13.631   7.295 1.00 . A A . 101 LEU HB2  1 1 
       13 47844 1 1 101 LEU HB3  H  16.345 -13.546   9.017 1.00 . A A . 101 LEU HB3  1 1 
       13 47845 1 1 101 LEU HD11 H  19.000 -13.025   7.601 1.00 . A A . 101 LEU HD11 1 1 
       13 47846 1 1 101 LEU HD12 H  20.005 -13.961   8.706 1.00 . A A . 101 LEU HD12 1 1 
       13 47847 1 1 101 LEU HD13 H  18.737 -12.910   9.338 1.00 . A A . 101 LEU HD13 1 1 
       13 47848 1 1 101 LEU HD21 H  19.097 -15.884   9.908 1.00 . A A . 101 LEU HD21 1 1 
       13 47849 1 1 101 LEU HD22 H  17.435 -16.403   9.654 1.00 . A A . 101 LEU HD22 1 1 
       13 47850 1 1 101 LEU HD23 H  17.773 -14.940  10.583 1.00 . A A . 101 LEU HD23 1 1 
       13 47851 1 1 101 LEU HG   H  18.307 -15.368   7.639 1.00 . A A . 101 LEU HG   1 1 
       13 47852 1 1 101 LEU N    N  15.724 -16.138   6.921 1.00 . A A . 101 LEU N    1 1 
       13 47853 1 1 101 LEU O    O  13.745 -14.084   6.936 1.00 . A A . 101 LEU O    1 1 
       13 47854 1 1 102 PRO C    C  12.199 -12.379   8.906 1.00 . A A . 102 PRO C    1 1 
       13 47855 1 1 102 PRO CA   C  12.077 -13.875   9.205 1.00 . A A . 102 PRO CA   1 1 
       13 47856 1 1 102 PRO CB   C  11.612 -14.112  10.652 1.00 . A A . 102 PRO CB   1 1 
       13 47857 1 1 102 PRO CD   C  13.777 -15.118  10.433 1.00 . A A . 102 PRO CD   1 1 
       13 47858 1 1 102 PRO CG   C  12.850 -14.456  11.411 1.00 . A A . 102 PRO CG   1 1 
       13 47859 1 1 102 PRO HA   H  11.384 -14.319   8.505 1.00 . A A . 102 PRO HA   1 1 
       13 47860 1 1 102 PRO HB2  H  11.152 -13.212  11.031 1.00 . A A . 102 PRO HB2  1 1 
       13 47861 1 1 102 PRO HB3  H  10.898 -14.922  10.676 1.00 . A A . 102 PRO HB3  1 1 
       13 47862 1 1 102 PRO HD2  H  14.801 -14.880  10.674 1.00 . A A . 102 PRO HD2  1 1 
       13 47863 1 1 102 PRO HD3  H  13.626 -16.188  10.433 1.00 . A A . 102 PRO HD3  1 1 
       13 47864 1 1 102 PRO HG2  H  13.300 -13.553  11.799 1.00 . A A . 102 PRO HG2  1 1 
       13 47865 1 1 102 PRO HG3  H  12.613 -15.129  12.221 1.00 . A A . 102 PRO HG3  1 1 
       13 47866 1 1 102 PRO N    N  13.388 -14.532   9.137 1.00 . A A . 102 PRO N    1 1 
       13 47867 1 1 102 PRO O    O  12.782 -11.616   9.675 1.00 . A A . 102 PRO O    1 1 
       13 47868 1 1 103 MET C    C  10.483  -9.945   7.007 1.00 . A A . 103 MET C    1 1 
       13 47869 1 1 103 MET CA   C  11.830 -10.646   7.309 1.00 . A A . 103 MET CA   1 1 
       13 47870 1 1 103 MET CB   C  12.815 -10.673   6.094 1.00 . A A . 103 MET CB   1 1 
       13 47871 1 1 103 MET CE   C  15.730  -9.354   5.142 1.00 . A A . 103 MET CE   1 1 
       13 47872 1 1 103 MET CG   C  13.012  -9.365   5.334 1.00 . A A . 103 MET CG   1 1 
       13 47873 1 1 103 MET H    H  11.169 -12.655   7.279 1.00 . A A . 103 MET H    1 1 
       13 47874 1 1 103 MET HA   H  12.311 -10.089   8.099 1.00 . A A . 103 MET HA   1 1 
       13 47875 1 1 103 MET HB2  H  13.785 -10.982   6.454 1.00 . A A . 103 MET HB2  1 1 
       13 47876 1 1 103 MET HB3  H  12.466 -11.422   5.398 1.00 . A A . 103 MET HB3  1 1 
       13 47877 1 1 103 MET HE1  H  15.666  -8.379   5.605 1.00 . A A . 103 MET HE1  1 1 
       13 47878 1 1 103 MET HE2  H  16.613  -9.410   4.521 1.00 . A A . 103 MET HE2  1 1 
       13 47879 1 1 103 MET HE3  H  15.729 -10.128   5.893 1.00 . A A . 103 MET HE3  1 1 
       13 47880 1 1 103 MET HG2  H  12.089  -9.093   4.845 1.00 . A A . 103 MET HG2  1 1 
       13 47881 1 1 103 MET HG3  H  13.269  -8.592   6.044 1.00 . A A . 103 MET HG3  1 1 
       13 47882 1 1 103 MET N    N  11.671 -11.985   7.788 1.00 . A A . 103 MET N    1 1 
       13 47883 1 1 103 MET O    O   9.420 -10.552   7.031 1.00 . A A . 103 MET O    1 1 
       13 47884 1 1 103 MET SD   S  14.298  -9.462   4.110 1.00 . A A . 103 MET SD   1 1 
       13 47885 1 1 104 SER C    C  10.062  -6.651   5.653 1.00 . A A . 104 SER C    1 1 
       13 47886 1 1 104 SER CA   C   9.504  -7.821   6.454 1.00 . A A . 104 SER CA   1 1 
       13 47887 1 1 104 SER CB   C   8.821  -7.392   7.778 1.00 . A A . 104 SER CB   1 1 
       13 47888 1 1 104 SER H    H  11.543  -8.499   6.689 1.00 . A A . 104 SER H    1 1 
       13 47889 1 1 104 SER HA   H   8.809  -8.375   5.846 1.00 . A A . 104 SER HA   1 1 
       13 47890 1 1 104 SER HB2  H   8.289  -8.249   8.170 1.00 . A A . 104 SER HB2  1 1 
       13 47891 1 1 104 SER HB3  H   9.550  -7.032   8.488 1.00 . A A . 104 SER HB3  1 1 
       13 47892 1 1 104 SER HG   H   7.210  -6.669   6.884 1.00 . A A . 104 SER HG   1 1 
       13 47893 1 1 104 SER N    N  10.586  -8.691   6.737 1.00 . A A . 104 SER N    1 1 
       13 47894 1 1 104 SER O    O  11.287  -6.464   5.609 1.00 . A A . 104 SER O    1 1 
       13 47895 1 1 104 SER OG   O   7.817  -6.416   7.598 1.00 . A A . 104 SER OG   1 1 
       13 47896 1 1 105 PHE C    C   8.639  -3.685   4.292 1.00 . A A . 105 PHE C    1 1 
       13 47897 1 1 105 PHE CA   C   9.656  -4.789   4.222 1.00 . A A . 105 PHE CA   1 1 
       13 47898 1 1 105 PHE CB   C   9.964  -5.204   2.751 1.00 . A A . 105 PHE CB   1 1 
       13 47899 1 1 105 PHE CD1  C   8.523  -7.121   2.006 1.00 . A A . 105 PHE CD1  1 1 
       13 47900 1 1 105 PHE CD2  C   8.030  -4.950   1.166 1.00 . A A . 105 PHE CD2  1 1 
       13 47901 1 1 105 PHE CE1  C   7.479  -7.646   1.270 1.00 . A A . 105 PHE CE1  1 1 
       13 47902 1 1 105 PHE CE2  C   6.984  -5.468   0.433 1.00 . A A . 105 PHE CE2  1 1 
       13 47903 1 1 105 PHE CG   C   8.810  -5.770   1.965 1.00 . A A . 105 PHE CG   1 1 
       13 47904 1 1 105 PHE CZ   C   6.709  -6.817   0.484 1.00 . A A . 105 PHE CZ   1 1 
       13 47905 1 1 105 PHE H    H   8.237  -5.924   5.096 1.00 . A A . 105 PHE H    1 1 
       13 47906 1 1 105 PHE HA   H  10.564  -4.417   4.677 1.00 . A A . 105 PHE HA   1 1 
       13 47907 1 1 105 PHE HB2  H  10.313  -4.336   2.211 1.00 . A A . 105 PHE HB2  1 1 
       13 47908 1 1 105 PHE HB3  H  10.756  -5.938   2.758 1.00 . A A . 105 PHE HB3  1 1 
       13 47909 1 1 105 PHE HD1  H   9.125  -7.769   2.625 1.00 . A A . 105 PHE HD1  1 1 
       13 47910 1 1 105 PHE HD2  H   8.242  -3.892   1.124 1.00 . A A . 105 PHE HD2  1 1 
       13 47911 1 1 105 PHE HE1  H   7.267  -8.705   1.312 1.00 . A A . 105 PHE HE1  1 1 
       13 47912 1 1 105 PHE HE2  H   6.381  -4.820  -0.184 1.00 . A A . 105 PHE HE2  1 1 
       13 47913 1 1 105 PHE HZ   H   5.891  -7.217  -0.095 1.00 . A A . 105 PHE HZ   1 1 
       13 47914 1 1 105 PHE N    N   9.213  -5.883   5.023 1.00 . A A . 105 PHE N    1 1 
       13 47915 1 1 105 PHE O    O   7.456  -3.922   4.598 1.00 . A A . 105 PHE O    1 1 
       13 47916 1 1 106 THR C    C   7.992  -0.848   2.706 1.00 . A A . 106 THR C    1 1 
       13 47917 1 1 106 THR CA   C   8.240  -1.376   4.132 1.00 . A A . 106 THR CA   1 1 
       13 47918 1 1 106 THR CB   C   8.884  -0.295   5.019 1.00 . A A . 106 THR CB   1 1 
       13 47919 1 1 106 THR CG2  C   7.859   0.734   5.431 1.00 . A A . 106 THR CG2  1 1 
       13 47920 1 1 106 THR H    H  10.064  -2.461   3.952 1.00 . A A . 106 THR H    1 1 
       13 47921 1 1 106 THR HA   H   7.300  -1.669   4.575 1.00 . A A . 106 THR HA   1 1 
       13 47922 1 1 106 THR HB   H   9.693   0.183   4.489 1.00 . A A . 106 THR HB   1 1 
       13 47923 1 1 106 THR HG1  H   9.283  -1.883   6.086 1.00 . A A . 106 THR HG1  1 1 
       13 47924 1 1 106 THR HG21 H   8.335   1.495   6.030 1.00 . A A . 106 THR HG21 1 1 
       13 47925 1 1 106 THR HG22 H   7.118   0.234   6.041 1.00 . A A . 106 THR HG22 1 1 
       13 47926 1 1 106 THR HG23 H   7.399   1.175   4.559 1.00 . A A . 106 THR HG23 1 1 
       13 47927 1 1 106 THR N    N   9.088  -2.505   4.090 1.00 . A A . 106 THR N    1 1 
       13 47928 1 1 106 THR O    O   8.926  -0.729   1.894 1.00 . A A . 106 THR O    1 1 
       13 47929 1 1 106 THR OG1  O   9.363  -0.933   6.221 1.00 . A A . 106 THR OG1  1 1 
       13 47930 1 1 107 LEU C    C   6.539   1.444   1.148 1.00 . A A . 107 LEU C    1 1 
       13 47931 1 1 107 LEU CA   C   6.382  -0.037   1.116 1.00 . A A . 107 LEU CA   1 1 
       13 47932 1 1 107 LEU CB   C   4.926  -0.357   0.759 1.00 . A A . 107 LEU CB   1 1 
       13 47933 1 1 107 LEU CD1  C   3.074  -1.954   0.291 1.00 . A A . 107 LEU CD1  1 1 
       13 47934 1 1 107 LEU CD2  C   5.311  -2.321  -0.733 1.00 . A A . 107 LEU CD2  1 1 
       13 47935 1 1 107 LEU CG   C   4.573  -1.808   0.493 1.00 . A A . 107 LEU CG   1 1 
       13 47936 1 1 107 LEU H    H   6.040  -0.745   3.063 1.00 . A A . 107 LEU H    1 1 
       13 47937 1 1 107 LEU HA   H   7.026  -0.458   0.360 1.00 . A A . 107 LEU HA   1 1 
       13 47938 1 1 107 LEU HB2  H   4.307  -0.015   1.575 1.00 . A A . 107 LEU HB2  1 1 
       13 47939 1 1 107 LEU HB3  H   4.667   0.220  -0.118 1.00 . A A . 107 LEU HB3  1 1 
       13 47940 1 1 107 LEU HD11 H   2.764  -1.354  -0.552 1.00 . A A . 107 LEU HD11 1 1 
       13 47941 1 1 107 LEU HD12 H   2.558  -1.615   1.177 1.00 . A A . 107 LEU HD12 1 1 
       13 47942 1 1 107 LEU HD13 H   2.834  -2.989   0.108 1.00 . A A . 107 LEU HD13 1 1 
       13 47943 1 1 107 LEU HD21 H   6.376  -2.275  -0.565 1.00 . A A . 107 LEU HD21 1 1 
       13 47944 1 1 107 LEU HD22 H   5.059  -1.700  -1.579 1.00 . A A . 107 LEU HD22 1 1 
       13 47945 1 1 107 LEU HD23 H   5.014  -3.340  -0.933 1.00 . A A . 107 LEU HD23 1 1 
       13 47946 1 1 107 LEU HG   H   4.878  -2.397   1.343 1.00 . A A . 107 LEU HG   1 1 
       13 47947 1 1 107 LEU N    N   6.748  -0.584   2.398 1.00 . A A . 107 LEU N    1 1 
       13 47948 1 1 107 LEU O    O   6.042   2.109   2.068 1.00 . A A . 107 LEU O    1 1 
       13 47949 1 1 108 ALA C    C   6.278   3.754  -0.966 1.00 . A A . 108 ALA C    1 1 
       13 47950 1 1 108 ALA CA   C   7.320   3.364   0.047 1.00 . A A . 108 ALA CA   1 1 
       13 47951 1 1 108 ALA CB   C   8.702   3.765  -0.392 1.00 . A A . 108 ALA CB   1 1 
       13 47952 1 1 108 ALA H    H   7.673   1.359  -0.448 1.00 . A A . 108 ALA H    1 1 
       13 47953 1 1 108 ALA HA   H   7.090   3.818   1.001 1.00 . A A . 108 ALA HA   1 1 
       13 47954 1 1 108 ALA HB1  H   9.422   3.452   0.348 1.00 . A A . 108 ALA HB1  1 1 
       13 47955 1 1 108 ALA HB2  H   8.743   4.840  -0.498 1.00 . A A . 108 ALA HB2  1 1 
       13 47956 1 1 108 ALA HB3  H   8.931   3.296  -1.338 1.00 . A A . 108 ALA HB3  1 1 
       13 47957 1 1 108 ALA N    N   7.231   1.961   0.190 1.00 . A A . 108 ALA N    1 1 
       13 47958 1 1 108 ALA O    O   6.481   3.607  -2.165 1.00 . A A . 108 ALA O    1 1 
       13 47959 1 1 109 ILE C    C   3.990   5.906  -1.745 1.00 . A A . 109 ILE C    1 1 
       13 47960 1 1 109 ILE CA   C   3.993   4.474  -1.255 1.00 . A A . 109 ILE CA   1 1 
       13 47961 1 1 109 ILE CB   C   2.756   4.150  -0.375 1.00 . A A . 109 ILE CB   1 1 
       13 47962 1 1 109 ILE CD1  C   1.641   2.213   0.875 1.00 . A A . 109 ILE CD1  1 1 
       13 47963 1 1 109 ILE CG1  C   2.815   2.673   0.055 1.00 . A A . 109 ILE CG1  1 1 
       13 47964 1 1 109 ILE CG2  C   1.458   4.471  -1.057 1.00 . A A . 109 ILE CG2  1 1 
       13 47965 1 1 109 ILE H    H   5.136   4.438   0.488 1.00 . A A . 109 ILE H    1 1 
       13 47966 1 1 109 ILE HA   H   3.956   3.847  -2.135 1.00 . A A . 109 ILE HA   1 1 
       13 47967 1 1 109 ILE HB   H   2.822   4.749   0.521 1.00 . A A . 109 ILE HB   1 1 
       13 47968 1 1 109 ILE HD11 H   1.890   1.318   1.419 1.00 . A A . 109 ILE HD11 1 1 
       13 47969 1 1 109 ILE HD12 H   0.854   1.943   0.187 1.00 . A A . 109 ILE HD12 1 1 
       13 47970 1 1 109 ILE HD13 H   1.290   2.983   1.543 1.00 . A A . 109 ILE HD13 1 1 
       13 47971 1 1 109 ILE HG12 H   2.840   2.060  -0.833 1.00 . A A . 109 ILE HG12 1 1 
       13 47972 1 1 109 ILE HG13 H   3.717   2.501   0.623 1.00 . A A . 109 ILE HG13 1 1 
       13 47973 1 1 109 ILE HG21 H   1.392   3.903  -1.974 1.00 . A A . 109 ILE HG21 1 1 
       13 47974 1 1 109 ILE HG22 H   1.432   5.530  -1.262 1.00 . A A . 109 ILE HG22 1 1 
       13 47975 1 1 109 ILE HG23 H   0.635   4.212  -0.407 1.00 . A A . 109 ILE HG23 1 1 
       13 47976 1 1 109 ILE N    N   5.177   4.219  -0.471 1.00 . A A . 109 ILE N    1 1 
       13 47977 1 1 109 ILE O    O   3.993   6.832  -0.952 1.00 . A A . 109 ILE O    1 1 
       13 47978 1 1 110 VAL C    C   3.005   7.659  -4.665 1.00 . A A . 110 VAL C    1 1 
       13 47979 1 1 110 VAL CA   C   4.106   7.384  -3.644 1.00 . A A . 110 VAL CA   1 1 
       13 47980 1 1 110 VAL CB   C   5.512   7.662  -4.259 1.00 . A A . 110 VAL CB   1 1 
       13 47981 1 1 110 VAL CG1  C   5.816   6.732  -5.407 1.00 . A A . 110 VAL CG1  1 1 
       13 47982 1 1 110 VAL CG2  C   5.658   9.112  -4.683 1.00 . A A . 110 VAL CG2  1 1 
       13 47983 1 1 110 VAL H    H   3.948   5.175  -3.478 1.00 . A A . 110 VAL H    1 1 
       13 47984 1 1 110 VAL HA   H   3.967   8.076  -2.826 1.00 . A A . 110 VAL HA   1 1 
       13 47985 1 1 110 VAL HB   H   6.244   7.462  -3.491 1.00 . A A . 110 VAL HB   1 1 
       13 47986 1 1 110 VAL HG11 H   6.758   7.040  -5.830 1.00 . A A . 110 VAL HG11 1 1 
       13 47987 1 1 110 VAL HG12 H   5.031   6.812  -6.146 1.00 . A A . 110 VAL HG12 1 1 
       13 47988 1 1 110 VAL HG13 H   5.885   5.714  -5.055 1.00 . A A . 110 VAL HG13 1 1 
       13 47989 1 1 110 VAL HG21 H   5.584   9.755  -3.817 1.00 . A A . 110 VAL HG21 1 1 
       13 47990 1 1 110 VAL HG22 H   4.857   9.355  -5.365 1.00 . A A . 110 VAL HG22 1 1 
       13 47991 1 1 110 VAL HG23 H   6.607   9.264  -5.175 1.00 . A A . 110 VAL HG23 1 1 
       13 47992 1 1 110 VAL N    N   4.009   6.064  -3.055 1.00 . A A . 110 VAL N    1 1 
       13 47993 1 1 110 VAL O    O   2.831   6.934  -5.651 1.00 . A A . 110 VAL O    1 1 
       13 47994 1 1 111 GLU C    C   1.869   9.973  -6.393 1.00 . A A . 111 GLU C    1 1 
       13 47995 1 1 111 GLU CA   C   1.191   9.108  -5.288 1.00 . A A . 111 GLU CA   1 1 
       13 47996 1 1 111 GLU CB   C   0.172   9.914  -4.438 1.00 . A A . 111 GLU CB   1 1 
       13 47997 1 1 111 GLU CD   C  -1.419  10.678  -6.261 1.00 . A A . 111 GLU CD   1 1 
       13 47998 1 1 111 GLU CG   C  -1.263   9.980  -4.959 1.00 . A A . 111 GLU CG   1 1 
       13 47999 1 1 111 GLU H    H   2.443   9.171  -3.571 1.00 . A A . 111 GLU H    1 1 
       13 48000 1 1 111 GLU HA   H   0.727   8.237  -5.725 1.00 . A A . 111 GLU HA   1 1 
       13 48001 1 1 111 GLU HB2  H   0.138   9.475  -3.451 1.00 . A A . 111 GLU HB2  1 1 
       13 48002 1 1 111 GLU HB3  H   0.547  10.922  -4.341 1.00 . A A . 111 GLU HB3  1 1 
       13 48003 1 1 111 GLU HG2  H  -1.547   8.955  -5.129 1.00 . A A . 111 GLU HG2  1 1 
       13 48004 1 1 111 GLU HG3  H  -1.906  10.428  -4.214 1.00 . A A . 111 GLU HG3  1 1 
       13 48005 1 1 111 GLU N    N   2.253   8.691  -4.404 1.00 . A A . 111 GLU N    1 1 
       13 48006 1 1 111 GLU O    O   3.037  10.332  -6.244 1.00 . A A . 111 GLU O    1 1 
       13 48007 1 1 111 GLU OE1  O  -1.336  11.899  -6.289 1.00 . A A . 111 GLU OE1  1 1 
       13 48008 1 1 111 GLU OE2  O  -1.574   9.999  -7.294 1.00 . A A . 111 GLU OE2  1 1 
       13 48009 1 1 112 SER C    C   2.122  12.497  -8.094 1.00 . A A . 112 SER C    1 1 
       13 48010 1 1 112 SER CA   C   1.740  11.081  -8.549 1.00 . A A . 112 SER CA   1 1 
       13 48011 1 1 112 SER CB   C   0.798  11.116  -9.769 1.00 . A A . 112 SER CB   1 1 
       13 48012 1 1 112 SER H    H   0.194  10.131  -7.497 1.00 . A A . 112 SER H    1 1 
       13 48013 1 1 112 SER HA   H   2.650  10.567  -8.824 1.00 . A A . 112 SER HA   1 1 
       13 48014 1 1 112 SER HB2  H   0.529  10.108 -10.048 1.00 . A A . 112 SER HB2  1 1 
       13 48015 1 1 112 SER HB3  H  -0.093  11.668  -9.507 1.00 . A A . 112 SER HB3  1 1 
       13 48016 1 1 112 SER HG   H   2.036  12.408 -10.544 1.00 . A A . 112 SER HG   1 1 
       13 48017 1 1 112 SER N    N   1.158  10.330  -7.452 1.00 . A A . 112 SER N    1 1 
       13 48018 1 1 112 SER O    O   2.967  13.135  -8.710 1.00 . A A . 112 SER O    1 1 
       13 48019 1 1 112 SER OG   O   1.416  11.752 -10.894 1.00 . A A . 112 SER OG   1 1 
       13 48020 1 1 113 ASP C    C   3.270  14.161  -5.712 1.00 . A A . 113 ASP C    1 1 
       13 48021 1 1 113 ASP CA   C   1.927  14.281  -6.406 1.00 . A A . 113 ASP CA   1 1 
       13 48022 1 1 113 ASP CB   C   0.902  14.884  -5.425 1.00 . A A . 113 ASP CB   1 1 
       13 48023 1 1 113 ASP CG   C  -0.364  15.389  -6.076 1.00 . A A . 113 ASP CG   1 1 
       13 48024 1 1 113 ASP H    H   0.767  12.479  -6.591 1.00 . A A . 113 ASP H    1 1 
       13 48025 1 1 113 ASP HA   H   2.058  14.954  -7.240 1.00 . A A . 113 ASP HA   1 1 
       13 48026 1 1 113 ASP HB2  H   0.623  14.127  -4.708 1.00 . A A . 113 ASP HB2  1 1 
       13 48027 1 1 113 ASP HB3  H   1.371  15.703  -4.900 1.00 . A A . 113 ASP HB3  1 1 
       13 48028 1 1 113 ASP N    N   1.513  12.983  -6.990 1.00 . A A . 113 ASP N    1 1 
       13 48029 1 1 113 ASP O    O   3.781  15.130  -5.161 1.00 . A A . 113 ASP O    1 1 
       13 48030 1 1 113 ASP OD1  O  -0.283  16.080  -7.118 1.00 . A A . 113 ASP OD1  1 1 
       13 48031 1 1 113 ASP OD2  O  -1.467  15.119  -5.548 1.00 . A A . 113 ASP OD2  1 1 
       13 48032 1 1 114 SER C    C   5.086  12.633  -3.656 1.00 . A A . 114 SER C    1 1 
       13 48033 1 1 114 SER CA   C   5.123  12.621  -5.183 1.00 . A A . 114 SER CA   1 1 
       13 48034 1 1 114 SER CB   C   6.197  13.579  -5.747 1.00 . A A . 114 SER CB   1 1 
       13 48035 1 1 114 SER H    H   3.203  12.277  -6.124 1.00 . A A . 114 SER H    1 1 
       13 48036 1 1 114 SER HA   H   5.350  11.612  -5.500 1.00 . A A . 114 SER HA   1 1 
       13 48037 1 1 114 SER HB2  H   5.979  14.587  -5.427 1.00 . A A . 114 SER HB2  1 1 
       13 48038 1 1 114 SER HB3  H   7.171  13.283  -5.388 1.00 . A A . 114 SER HB3  1 1 
       13 48039 1 1 114 SER HG   H   5.325  13.219  -7.446 1.00 . A A . 114 SER HG   1 1 
       13 48040 1 1 114 SER N    N   3.809  12.944  -5.729 1.00 . A A . 114 SER N    1 1 
       13 48041 1 1 114 SER O    O   6.060  12.961  -2.990 1.00 . A A . 114 SER O    1 1 
       13 48042 1 1 114 SER OG   O   6.198  13.532  -7.179 1.00 . A A . 114 SER OG   1 1 
       13 48043 1 1 115 THR C    C   4.156  10.700  -1.274 1.00 . A A . 115 THR C    1 1 
       13 48044 1 1 115 THR CA   C   3.793  12.120  -1.702 1.00 . A A . 115 THR CA   1 1 
       13 48045 1 1 115 THR CB   C   2.344  12.456  -1.307 1.00 . A A . 115 THR CB   1 1 
       13 48046 1 1 115 THR CG2  C   2.063  13.939  -1.495 1.00 . A A . 115 THR CG2  1 1 
       13 48047 1 1 115 THR H    H   3.194  11.995  -3.682 1.00 . A A . 115 THR H    1 1 
       13 48048 1 1 115 THR HA   H   4.462  12.815  -1.219 1.00 . A A . 115 THR HA   1 1 
       13 48049 1 1 115 THR HB   H   2.199  12.193  -0.269 1.00 . A A . 115 THR HB   1 1 
       13 48050 1 1 115 THR HG1  H   1.153  10.948  -1.580 1.00 . A A . 115 THR HG1  1 1 
       13 48051 1 1 115 THR HG21 H   2.226  14.208  -2.529 1.00 . A A . 115 THR HG21 1 1 
       13 48052 1 1 115 THR HG22 H   2.725  14.513  -0.864 1.00 . A A . 115 THR HG22 1 1 
       13 48053 1 1 115 THR HG23 H   1.038  14.148  -1.228 1.00 . A A . 115 THR HG23 1 1 
       13 48054 1 1 115 THR N    N   3.958  12.239  -3.118 1.00 . A A . 115 THR N    1 1 
       13 48055 1 1 115 THR O    O   3.545   9.732  -1.744 1.00 . A A . 115 THR O    1 1 
       13 48056 1 1 115 THR OG1  O   1.439  11.692  -2.122 1.00 . A A . 115 THR OG1  1 1 
       13 48057 1 1 116 ILE C    C   5.063   8.955   1.405 1.00 . A A . 116 ILE C    1 1 
       13 48058 1 1 116 ILE CA   C   5.609   9.260   0.011 1.00 . A A . 116 ILE CA   1 1 
       13 48059 1 1 116 ILE CB   C   7.187   9.105   0.084 1.00 . A A . 116 ILE CB   1 1 
       13 48060 1 1 116 ILE CD1  C   8.038  10.879  -1.591 1.00 . A A . 116 ILE CD1  1 1 
       13 48061 1 1 116 ILE CG1  C   7.904   9.416  -1.253 1.00 . A A . 116 ILE CG1  1 1 
       13 48062 1 1 116 ILE CG2  C   7.559   7.697   0.525 1.00 . A A . 116 ILE CG2  1 1 
       13 48063 1 1 116 ILE H    H   5.543  11.411  -0.088 1.00 . A A . 116 ILE H    1 1 
       13 48064 1 1 116 ILE HA   H   5.220   8.529  -0.682 1.00 . A A . 116 ILE HA   1 1 
       13 48065 1 1 116 ILE HB   H   7.541   9.786   0.845 1.00 . A A . 116 ILE HB   1 1 
       13 48066 1 1 116 ILE HD11 H   7.065  11.337  -1.677 1.00 . A A . 116 ILE HD11 1 1 
       13 48067 1 1 116 ILE HD12 H   8.584  10.982  -2.517 1.00 . A A . 116 ILE HD12 1 1 
       13 48068 1 1 116 ILE HD13 H   8.598  11.359  -0.801 1.00 . A A . 116 ILE HD13 1 1 
       13 48069 1 1 116 ILE HG12 H   8.902   9.005  -1.225 1.00 . A A . 116 ILE HG12 1 1 
       13 48070 1 1 116 ILE HG13 H   7.358   8.937  -2.054 1.00 . A A . 116 ILE HG13 1 1 
       13 48071 1 1 116 ILE HG21 H   8.550   7.686   0.948 1.00 . A A . 116 ILE HG21 1 1 
       13 48072 1 1 116 ILE HG22 H   7.595   7.071  -0.354 1.00 . A A . 116 ILE HG22 1 1 
       13 48073 1 1 116 ILE HG23 H   6.841   7.299   1.223 1.00 . A A . 116 ILE HG23 1 1 
       13 48074 1 1 116 ILE N    N   5.156  10.573  -0.423 1.00 . A A . 116 ILE N    1 1 
       13 48075 1 1 116 ILE O    O   5.190   9.780   2.315 1.00 . A A . 116 ILE O    1 1 
       13 48076 1 1 117 VAL C    C   4.539   5.880   3.040 1.00 . A A . 117 VAL C    1 1 
       13 48077 1 1 117 VAL CA   C   4.041   7.320   2.864 1.00 . A A . 117 VAL CA   1 1 
       13 48078 1 1 117 VAL CB   C   2.488   7.421   3.105 1.00 . A A . 117 VAL CB   1 1 
       13 48079 1 1 117 VAL CG1  C   1.685   6.494   2.206 1.00 . A A . 117 VAL CG1  1 1 
       13 48080 1 1 117 VAL CG2  C   2.145   7.185   4.574 1.00 . A A . 117 VAL CG2  1 1 
       13 48081 1 1 117 VAL H    H   4.318   7.172   0.814 1.00 . A A . 117 VAL H    1 1 
       13 48082 1 1 117 VAL HA   H   4.566   7.935   3.579 1.00 . A A . 117 VAL HA   1 1 
       13 48083 1 1 117 VAL HB   H   2.195   8.431   2.858 1.00 . A A . 117 VAL HB   1 1 
       13 48084 1 1 117 VAL HG11 H   0.633   6.611   2.420 1.00 . A A . 117 VAL HG11 1 1 
       13 48085 1 1 117 VAL HG12 H   1.962   5.473   2.429 1.00 . A A . 117 VAL HG12 1 1 
       13 48086 1 1 117 VAL HG13 H   1.881   6.715   1.168 1.00 . A A . 117 VAL HG13 1 1 
       13 48087 1 1 117 VAL HG21 H   1.076   7.238   4.713 1.00 . A A . 117 VAL HG21 1 1 
       13 48088 1 1 117 VAL HG22 H   2.619   7.942   5.180 1.00 . A A . 117 VAL HG22 1 1 
       13 48089 1 1 117 VAL HG23 H   2.502   6.212   4.876 1.00 . A A . 117 VAL HG23 1 1 
       13 48090 1 1 117 VAL N    N   4.468   7.786   1.570 1.00 . A A . 117 VAL N    1 1 
       13 48091 1 1 117 VAL O    O   4.426   5.055   2.130 1.00 . A A . 117 VAL O    1 1 
       13 48092 1 1 118 TYR C    C   4.691   3.407   5.116 1.00 . A A . 118 TYR C    1 1 
       13 48093 1 1 118 TYR CA   C   5.688   4.298   4.410 1.00 . A A . 118 TYR CA   1 1 
       13 48094 1 1 118 TYR CB   C   7.023   4.368   5.146 1.00 . A A . 118 TYR CB   1 1 
       13 48095 1 1 118 TYR CD1  C   8.161   6.503   4.489 1.00 . A A . 118 TYR CD1  1 1 
       13 48096 1 1 118 TYR CD2  C   8.907   4.489   3.470 1.00 . A A . 118 TYR CD2  1 1 
       13 48097 1 1 118 TYR CE1  C   9.070   7.215   3.768 1.00 . A A . 118 TYR CE1  1 1 
       13 48098 1 1 118 TYR CE2  C   9.825   5.207   2.730 1.00 . A A . 118 TYR CE2  1 1 
       13 48099 1 1 118 TYR CG   C   8.058   5.132   4.363 1.00 . A A . 118 TYR CG   1 1 
       13 48100 1 1 118 TYR CZ   C   9.899   6.573   2.890 1.00 . A A . 118 TYR CZ   1 1 
       13 48101 1 1 118 TYR H    H   5.225   6.440   4.686 1.00 . A A . 118 TYR H    1 1 
       13 48102 1 1 118 TYR HA   H   5.864   3.858   3.439 1.00 . A A . 118 TYR HA   1 1 
       13 48103 1 1 118 TYR HB2  H   6.888   4.851   6.102 1.00 . A A . 118 TYR HB2  1 1 
       13 48104 1 1 118 TYR HB3  H   7.398   3.368   5.306 1.00 . A A . 118 TYR HB3  1 1 
       13 48105 1 1 118 TYR HD1  H   7.512   7.017   5.180 1.00 . A A . 118 TYR HD1  1 1 
       13 48106 1 1 118 TYR HD2  H   8.843   3.417   3.355 1.00 . A A . 118 TYR HD2  1 1 
       13 48107 1 1 118 TYR HE1  H   9.134   8.287   3.888 1.00 . A A . 118 TYR HE1  1 1 
       13 48108 1 1 118 TYR HE2  H  10.485   4.704   2.035 1.00 . A A . 118 TYR HE2  1 1 
       13 48109 1 1 118 TYR HH   H  11.026   8.070   2.690 1.00 . A A . 118 TYR HH   1 1 
       13 48110 1 1 118 TYR N    N   5.155   5.621   4.147 1.00 . A A . 118 TYR N    1 1 
       13 48111 1 1 118 TYR O    O   4.099   3.790   6.122 1.00 . A A . 118 TYR O    1 1 
       13 48112 1 1 118 TYR OH   O  10.786   7.297   2.156 1.00 . A A . 118 TYR OH   1 1 
       13 48113 1 1 119 TYR C    C   4.297  -0.059   5.370 1.00 . A A . 119 TYR C    1 1 
       13 48114 1 1 119 TYR CA   C   3.583   1.264   5.122 1.00 . A A . 119 TYR CA   1 1 
       13 48115 1 1 119 TYR CB   C   2.365   1.096   4.209 1.00 . A A . 119 TYR CB   1 1 
       13 48116 1 1 119 TYR CD1  C   0.759   0.323   5.977 1.00 . A A . 119 TYR CD1  1 1 
       13 48117 1 1 119 TYR CD2  C   0.964  -0.984   4.000 1.00 . A A . 119 TYR CD2  1 1 
       13 48118 1 1 119 TYR CE1  C  -0.162  -0.562   6.468 1.00 . A A . 119 TYR CE1  1 1 
       13 48119 1 1 119 TYR CE2  C   0.039  -1.871   4.486 1.00 . A A . 119 TYR CE2  1 1 
       13 48120 1 1 119 TYR CG   C   1.343   0.127   4.736 1.00 . A A . 119 TYR CG   1 1 
       13 48121 1 1 119 TYR CZ   C  -0.520  -1.661   5.721 1.00 . A A . 119 TYR CZ   1 1 
       13 48122 1 1 119 TYR H    H   5.067   2.036   3.785 1.00 . A A . 119 TYR H    1 1 
       13 48123 1 1 119 TYR HA   H   3.262   1.650   6.078 1.00 . A A . 119 TYR HA   1 1 
       13 48124 1 1 119 TYR HB2  H   1.881   2.052   4.073 1.00 . A A . 119 TYR HB2  1 1 
       13 48125 1 1 119 TYR HB3  H   2.708   0.730   3.253 1.00 . A A . 119 TYR HB3  1 1 
       13 48126 1 1 119 TYR HD1  H   1.043   1.185   6.560 1.00 . A A . 119 TYR HD1  1 1 
       13 48127 1 1 119 TYR HD2  H   1.398  -1.155   3.028 1.00 . A A . 119 TYR HD2  1 1 
       13 48128 1 1 119 TYR HE1  H  -0.607  -0.389   7.438 1.00 . A A . 119 TYR HE1  1 1 
       13 48129 1 1 119 TYR HE2  H  -0.243  -2.731   3.898 1.00 . A A . 119 TYR HE2  1 1 
       13 48130 1 1 119 TYR HH   H  -2.088  -2.086   6.730 1.00 . A A . 119 TYR HH   1 1 
       13 48131 1 1 119 TYR N    N   4.510   2.228   4.574 1.00 . A A . 119 TYR N    1 1 
       13 48132 1 1 119 TYR O    O   4.960  -0.602   4.477 1.00 . A A . 119 TYR O    1 1 
       13 48133 1 1 119 TYR OH   O  -1.436  -2.555   6.208 1.00 . A A . 119 TYR OH   1 1 
       13 48134 1 1 120 LYS C    C   4.023  -2.981   6.807 1.00 . A A . 120 LYS C    1 1 
       13 48135 1 1 120 LYS CA   C   4.874  -1.705   7.010 1.00 . A A . 120 LYS CA   1 1 
       13 48136 1 1 120 LYS CB   C   5.175  -1.437   8.487 1.00 . A A . 120 LYS CB   1 1 
       13 48137 1 1 120 LYS CD   C   5.728  -3.746   9.380 1.00 . A A . 120 LYS CD   1 1 
       13 48138 1 1 120 LYS CE   C   6.608  -4.437  10.363 1.00 . A A . 120 LYS CE   1 1 
       13 48139 1 1 120 LYS CG   C   6.184  -2.319   9.198 1.00 . A A . 120 LYS CG   1 1 
       13 48140 1 1 120 LYS H    H   3.551  -0.195   7.237 1.00 . A A . 120 LYS H    1 1 
       13 48141 1 1 120 LYS HA   H   5.812  -1.782   6.482 1.00 . A A . 120 LYS HA   1 1 
       13 48142 1 1 120 LYS HB2  H   5.505  -0.415   8.595 1.00 . A A . 120 LYS HB2  1 1 
       13 48143 1 1 120 LYS HB3  H   4.233  -1.521   9.009 1.00 . A A . 120 LYS HB3  1 1 
       13 48144 1 1 120 LYS HD2  H   4.702  -3.833   9.692 1.00 . A A . 120 LYS HD2  1 1 
       13 48145 1 1 120 LYS HD3  H   5.854  -4.238   8.427 1.00 . A A . 120 LYS HD3  1 1 
       13 48146 1 1 120 LYS HE2  H   6.928  -3.520  10.839 1.00 . A A . 120 LYS HE2  1 1 
       13 48147 1 1 120 LYS HE3  H   6.105  -5.094  11.054 1.00 . A A . 120 LYS HE3  1 1 
       13 48148 1 1 120 LYS HG2  H   7.101  -2.316   8.633 1.00 . A A . 120 LYS HG2  1 1 
       13 48149 1 1 120 LYS HG3  H   6.351  -1.862  10.163 1.00 . A A . 120 LYS HG3  1 1 
       13 48150 1 1 120 LYS HZ1  H   8.545  -4.222   9.625 1.00 . A A . 120 LYS HZ1  1 1 
       13 48151 1 1 120 LYS HZ2  H   7.695  -5.485   8.930 1.00 . A A . 120 LYS HZ2  1 1 
       13 48152 1 1 120 LYS HZ3  H   8.271  -5.620  10.508 1.00 . A A . 120 LYS HZ3  1 1 
       13 48153 1 1 120 LYS N    N   4.165  -0.566   6.564 1.00 . A A . 120 LYS N    1 1 
       13 48154 1 1 120 LYS NZ   N   7.852  -4.966   9.822 1.00 . A A . 120 LYS NZ   1 1 
       13 48155 1 1 120 LYS O    O   2.927  -3.149   7.409 1.00 . A A . 120 LYS O    1 1 
       13 48156 1 1 121 LEU C    C   4.692  -6.252   6.144 1.00 . A A . 121 LEU C    1 1 
       13 48157 1 1 121 LEU CA   C   3.808  -5.118   5.788 1.00 . A A . 121 LEU CA   1 1 
       13 48158 1 1 121 LEU CB   C   3.210  -5.345   4.378 1.00 . A A . 121 LEU CB   1 1 
       13 48159 1 1 121 LEU CD1  C   3.362  -5.973   1.972 1.00 . A A . 121 LEU CD1  1 1 
       13 48160 1 1 121 LEU CD2  C   4.822  -4.185   2.878 1.00 . A A . 121 LEU CD2  1 1 
       13 48161 1 1 121 LEU CG   C   4.151  -5.495   3.190 1.00 . A A . 121 LEU CG   1 1 
       13 48162 1 1 121 LEU H    H   5.336  -3.710   5.476 1.00 . A A . 121 LEU H    1 1 
       13 48163 1 1 121 LEU HA   H   3.001  -5.114   6.505 1.00 . A A . 121 LEU HA   1 1 
       13 48164 1 1 121 LEU HB2  H   2.629  -6.252   4.415 1.00 . A A . 121 LEU HB2  1 1 
       13 48165 1 1 121 LEU HB3  H   2.544  -4.517   4.174 1.00 . A A . 121 LEU HB3  1 1 
       13 48166 1 1 121 LEU HD11 H   2.575  -5.271   1.741 1.00 . A A . 121 LEU HD11 1 1 
       13 48167 1 1 121 LEU HD12 H   2.935  -6.951   2.157 1.00 . A A . 121 LEU HD12 1 1 
       13 48168 1 1 121 LEU HD13 H   4.022  -6.055   1.121 1.00 . A A . 121 LEU HD13 1 1 
       13 48169 1 1 121 LEU HD21 H   5.439  -3.880   3.709 1.00 . A A . 121 LEU HD21 1 1 
       13 48170 1 1 121 LEU HD22 H   4.052  -3.443   2.727 1.00 . A A . 121 LEU HD22 1 1 
       13 48171 1 1 121 LEU HD23 H   5.426  -4.287   1.988 1.00 . A A . 121 LEU HD23 1 1 
       13 48172 1 1 121 LEU HG   H   4.906  -6.230   3.424 1.00 . A A . 121 LEU HG   1 1 
       13 48173 1 1 121 LEU N    N   4.503  -3.872   5.969 1.00 . A A . 121 LEU N    1 1 
       13 48174 1 1 121 LEU O    O   5.893  -6.237   5.869 1.00 . A A . 121 LEU O    1 1 
       13 48175 1 1 122 THR C    C   4.139  -9.552   6.384 1.00 . A A . 122 THR C    1 1 
       13 48176 1 1 122 THR CA   C   4.790  -8.381   7.143 1.00 . A A . 122 THR CA   1 1 
       13 48177 1 1 122 THR CB   C   4.586  -8.527   8.673 1.00 . A A . 122 THR CB   1 1 
       13 48178 1 1 122 THR CG2  C   5.415  -9.648   9.234 1.00 . A A . 122 THR CG2  1 1 
       13 48179 1 1 122 THR H    H   3.135  -7.236   6.818 1.00 . A A . 122 THR H    1 1 
       13 48180 1 1 122 THR HA   H   5.843  -8.294   6.914 1.00 . A A . 122 THR HA   1 1 
       13 48181 1 1 122 THR HB   H   3.541  -8.711   8.874 1.00 . A A . 122 THR HB   1 1 
       13 48182 1 1 122 THR HG1  H   4.374  -7.161  10.052 1.00 . A A . 122 THR HG1  1 1 
       13 48183 1 1 122 THR HG21 H   5.173 -10.556   8.704 1.00 . A A . 122 THR HG21 1 1 
       13 48184 1 1 122 THR HG22 H   5.155  -9.744  10.277 1.00 . A A . 122 THR HG22 1 1 
       13 48185 1 1 122 THR HG23 H   6.462  -9.407   9.127 1.00 . A A . 122 THR HG23 1 1 
       13 48186 1 1 122 THR N    N   4.112  -7.227   6.712 1.00 . A A . 122 THR N    1 1 
       13 48187 1 1 122 THR O    O   3.003  -9.420   5.929 1.00 . A A . 122 THR O    1 1 
       13 48188 1 1 122 THR OG1  O   4.991  -7.302   9.324 1.00 . A A . 122 THR OG1  1 1 
       13 48189 1 1 123 ASP C    C   3.058 -12.367   6.257 1.00 . A A . 123 ASP C    1 1 
       13 48190 1 1 123 ASP CA   C   4.253 -11.791   5.495 1.00 . A A . 123 ASP CA   1 1 
       13 48191 1 1 123 ASP CB   C   5.291 -12.875   5.239 1.00 . A A . 123 ASP CB   1 1 
       13 48192 1 1 123 ASP CG   C   4.687 -14.141   4.639 1.00 . A A . 123 ASP CG   1 1 
       13 48193 1 1 123 ASP H    H   5.760 -10.711   6.531 1.00 . A A . 123 ASP H    1 1 
       13 48194 1 1 123 ASP HA   H   3.891 -11.425   4.545 1.00 . A A . 123 ASP HA   1 1 
       13 48195 1 1 123 ASP HB2  H   6.025 -12.481   4.551 1.00 . A A . 123 ASP HB2  1 1 
       13 48196 1 1 123 ASP HB3  H   5.776 -13.105   6.177 1.00 . A A . 123 ASP HB3  1 1 
       13 48197 1 1 123 ASP N    N   4.839 -10.645   6.199 1.00 . A A . 123 ASP N    1 1 
       13 48198 1 1 123 ASP O    O   1.910 -12.345   5.752 1.00 . A A . 123 ASP O    1 1 
       13 48199 1 1 123 ASP OD1  O   4.156 -14.984   5.409 1.00 . A A . 123 ASP OD1  1 1 
       13 48200 1 1 123 ASP OD2  O   4.750 -14.326   3.413 1.00 . A A . 123 ASP OD2  1 1 
       13 48201 2 1   1 SER C    C -33.524  13.121  12.957 1.00 . B B . 301 SER C    1 1 
       13 48202 2 1   1 SER CA   C -34.046  14.497  12.532 1.00 . B B . 301 SER CA   1 1 
       13 48203 2 1   1 SER CB   C -35.562  14.470  12.371 1.00 . B B . 301 SER CB   1 1 
       13 48204 2 1   1 SER H1   H -33.936  14.776  10.466 1.00 . B B . 301 SER H1   1 1 
       13 48205 2 1   1 SER HA   H -33.792  15.218  13.293 1.00 . B B . 301 SER HA   1 1 
       13 48206 2 1   1 SER HB2  H -35.830  13.738  11.623 1.00 . B B . 301 SER HB2  1 1 
       13 48207 2 1   1 SER HB3  H -36.024  14.210  13.313 1.00 . B B . 301 SER HB3  1 1 
       13 48208 2 1   1 SER HG   H -35.268  16.284  11.740 1.00 . B B . 301 SER HG   1 1 
       13 48209 2 1   1 SER N    N -33.429  14.917  11.298 1.00 . B B . 301 SER N    1 1 
       13 48210 2 1   1 SER O    O -33.431  12.820  14.149 1.00 . B B . 301 SER O    1 1 
       13 48211 2 1   1 SER OG   O -36.040  15.744  11.962 1.00 . B B . 301 SER OG   1 1 
       13 48212 2 1   2 GLU C    C -31.178  11.003  12.574 1.00 . B B . 302 GLU C    1 1 
       13 48213 2 1   2 GLU CA   C -32.651  10.966  12.283 1.00 . B B . 302 GLU CA   1 1 
       13 48214 2 1   2 GLU CB   C -32.919   9.968  11.147 1.00 . B B . 302 GLU CB   1 1 
       13 48215 2 1   2 GLU CD   C -32.517   9.252   8.758 1.00 . B B . 302 GLU CD   1 1 
       13 48216 2 1   2 GLU CG   C -32.269  10.313   9.807 1.00 . B B . 302 GLU CG   1 1 
       13 48217 2 1   2 GLU H    H -33.210  12.608  11.050 1.00 . B B . 302 GLU H    1 1 
       13 48218 2 1   2 GLU HA   H -33.164  10.624  13.170 1.00 . B B . 302 GLU HA   1 1 
       13 48219 2 1   2 GLU HB2  H -32.499   9.026  11.466 1.00 . B B . 302 GLU HB2  1 1 
       13 48220 2 1   2 GLU HB3  H -33.983   9.858  11.004 1.00 . B B . 302 GLU HB3  1 1 
       13 48221 2 1   2 GLU HG2  H -32.672  11.250   9.453 1.00 . B B . 302 GLU HG2  1 1 
       13 48222 2 1   2 GLU HG3  H -31.203  10.414   9.954 1.00 . B B . 302 GLU HG3  1 1 
       13 48223 2 1   2 GLU N    N -33.151  12.300  11.979 1.00 . B B . 302 GLU N    1 1 
       13 48224 2 1   2 GLU O    O -30.642  10.114  13.216 1.00 . B B . 302 GLU O    1 1 
       13 48225 2 1   2 GLU OE1  O -33.638   9.196   8.219 1.00 . B B . 302 GLU OE1  1 1 
       13 48226 2 1   2 GLU OE2  O -31.604   8.450   8.457 1.00 . B B . 302 GLU OE2  1 1 
       13 48227 2 1   3 ASP C    C -28.752  13.355  13.116 1.00 . B B . 303 ASP C    1 1 
       13 48228 2 1   3 ASP CA   C -29.119  12.180  12.234 1.00 . B B . 303 ASP CA   1 1 
       13 48229 2 1   3 ASP CB   C -28.490  12.227  10.836 1.00 . B B . 303 ASP CB   1 1 
       13 48230 2 1   3 ASP CG   C -27.101  12.690  10.788 1.00 . B B . 303 ASP CG   1 1 
       13 48231 2 1   3 ASP H    H -31.055  12.738  11.662 1.00 . B B . 303 ASP H    1 1 
       13 48232 2 1   3 ASP HA   H -28.755  11.300  12.741 1.00 . B B . 303 ASP HA   1 1 
       13 48233 2 1   3 ASP HB2  H -28.381  11.210  10.497 1.00 . B B . 303 ASP HB2  1 1 
       13 48234 2 1   3 ASP HB3  H -29.088  12.811  10.154 1.00 . B B . 303 ASP HB3  1 1 
       13 48235 2 1   3 ASP N    N -30.544  12.031  12.111 1.00 . B B . 303 ASP N    1 1 
       13 48236 2 1   3 ASP O    O -28.714  14.508  12.672 1.00 . B B . 303 ASP O    1 1 
       13 48237 2 1   3 ASP OD1  O -26.208  11.941  11.200 1.00 . B B . 303 ASP OD1  1 1 
       13 48238 2 1   3 ASP OD2  O -26.891  13.829  10.313 1.00 . B B . 303 ASP OD2  1 1 
       13 48239 2 1   4 ALA C    C -27.982  13.341  16.787 1.00 . B B . 304 ALA C    1 1 
       13 48240 2 1   4 ALA CA   C -28.227  14.038  15.433 1.00 . B B . 304 ALA CA   1 1 
       13 48241 2 1   4 ALA CB   C -29.389  15.025  15.587 1.00 . B B . 304 ALA CB   1 1 
       13 48242 2 1   4 ALA H    H -28.659  12.101  14.631 1.00 . B B . 304 ALA H    1 1 
       13 48243 2 1   4 ALA HA   H -27.347  14.579  15.122 1.00 . B B . 304 ALA HA   1 1 
       13 48244 2 1   4 ALA HB1  H -30.277  14.488  15.886 1.00 . B B . 304 ALA HB1  1 1 
       13 48245 2 1   4 ALA HB2  H -29.567  15.520  14.644 1.00 . B B . 304 ALA HB2  1 1 
       13 48246 2 1   4 ALA HB3  H -29.143  15.757  16.341 1.00 . B B . 304 ALA HB3  1 1 
       13 48247 2 1   4 ALA N    N -28.561  13.046  14.395 1.00 . B B . 304 ALA N    1 1 
       13 48248 2 1   4 ALA O    O -28.247  13.913  17.850 1.00 . B B . 304 ALA O    1 1 
       13 48249 2 1   5 TRP C    C -25.841  10.974  18.231 1.00 . B B . 305 TRP C    1 1 
       13 48250 2 1   5 TRP CA   C -27.289  11.378  18.023 1.00 . B B . 305 TRP CA   1 1 
       13 48251 2 1   5 TRP CB   C -28.145  10.098  18.004 1.00 . B B . 305 TRP CB   1 1 
       13 48252 2 1   5 TRP CD1  C -29.872   9.814  16.200 1.00 . B B . 305 TRP CD1  1 1 
       13 48253 2 1   5 TRP CD2  C -30.620  10.958  17.955 1.00 . B B . 305 TRP CD2  1 1 
       13 48254 2 1   5 TRP CE2  C -31.650  10.857  17.009 1.00 . B B . 305 TRP CE2  1 1 
       13 48255 2 1   5 TRP CE3  C -30.862  11.641  19.142 1.00 . B B . 305 TRP CE3  1 1 
       13 48256 2 1   5 TRP CG   C -29.489  10.270  17.409 1.00 . B B . 305 TRP CG   1 1 
       13 48257 2 1   5 TRP CH2  C -33.110  12.074  18.382 1.00 . B B . 305 TRP CH2  1 1 
       13 48258 2 1   5 TRP CZ2  C -32.901  11.409  17.212 1.00 . B B . 305 TRP CZ2  1 1 
       13 48259 2 1   5 TRP CZ3  C -32.106  12.191  19.342 1.00 . B B . 305 TRP CZ3  1 1 
       13 48260 2 1   5 TRP H    H -27.084  11.800  15.908 1.00 . B B . 305 TRP H    1 1 
       13 48261 2 1   5 TRP HA   H -27.610  12.005  18.840 1.00 . B B . 305 TRP HA   1 1 
       13 48262 2 1   5 TRP HB2  H -27.643   9.329  17.439 1.00 . B B . 305 TRP HB2  1 1 
       13 48263 2 1   5 TRP HB3  H -28.272   9.751  19.019 1.00 . B B . 305 TRP HB3  1 1 
       13 48264 2 1   5 TRP HD1  H -29.234   9.253  15.534 1.00 . B B . 305 TRP HD1  1 1 
       13 48265 2 1   5 TRP HE1  H -31.625   9.901  15.128 1.00 . B B . 305 TRP HE1  1 1 
       13 48266 2 1   5 TRP HE3  H -30.100  11.742  19.897 1.00 . B B . 305 TRP HE3  1 1 
       13 48267 2 1   5 TRP HH2  H -34.072  12.522  18.580 1.00 . B B . 305 TRP HH2  1 1 
       13 48268 2 1   5 TRP HZ2  H -33.683  11.324  16.474 1.00 . B B . 305 TRP HZ2  1 1 
       13 48269 2 1   5 TRP HZ3  H -32.312  12.724  20.257 1.00 . B B . 305 TRP HZ3  1 1 
       13 48270 2 1   5 TRP N    N -27.434  12.132  16.764 1.00 . B B . 305 TRP N    1 1 
       13 48271 2 1   5 TRP NE1  N -31.158  10.149  15.953 1.00 . B B . 305 TRP NE1  1 1 
       13 48272 2 1   5 TRP O    O -25.116  11.552  19.045 1.00 . B B . 305 TRP O    1 1 
       13 48273 2 1   6 MET C    C -23.364  10.098  16.397 1.00 . B B . 306 MET C    1 1 
       13 48274 2 1   6 MET CA   C -24.085   9.444  17.500 1.00 . B B . 306 MET CA   1 1 
       13 48275 2 1   6 MET CB   C -24.119   7.973  17.178 1.00 . B B . 306 MET CB   1 1 
       13 48276 2 1   6 MET CE   C -25.859   5.570  15.985 1.00 . B B . 306 MET CE   1 1 
       13 48277 2 1   6 MET CG   C -24.980   7.131  18.109 1.00 . B B . 306 MET CG   1 1 
       13 48278 2 1   6 MET H    H -26.078   9.585  16.850 1.00 . B B . 306 MET H    1 1 
       13 48279 2 1   6 MET HA   H -23.617   9.605  18.458 1.00 . B B . 306 MET HA   1 1 
       13 48280 2 1   6 MET HB2  H -24.478   7.932  16.157 1.00 . B B . 306 MET HB2  1 1 
       13 48281 2 1   6 MET HB3  H -23.104   7.602  17.186 1.00 . B B . 306 MET HB3  1 1 
       13 48282 2 1   6 MET HE1  H -26.047   4.594  15.566 1.00 . B B . 306 MET HE1  1 1 
       13 48283 2 1   6 MET HE2  H -25.204   6.117  15.323 1.00 . B B . 306 MET HE2  1 1 
       13 48284 2 1   6 MET HE3  H -26.789   6.111  16.079 1.00 . B B . 306 MET HE3  1 1 
       13 48285 2 1   6 MET HG2  H -24.554   7.168  19.101 1.00 . B B . 306 MET HG2  1 1 
       13 48286 2 1   6 MET HG3  H -25.978   7.544  18.128 1.00 . B B . 306 MET HG3  1 1 
       13 48287 2 1   6 MET N    N -25.437   9.976  17.476 1.00 . B B . 306 MET N    1 1 
       13 48288 2 1   6 MET O    O -22.168  10.359  16.457 1.00 . B B . 306 MET O    1 1 
       13 48289 2 1   6 MET SD   S -25.076   5.402  17.592 1.00 . B B . 306 MET SD   1 1 
       13 48290 2 1   7 GLY C    C -24.529  12.111  13.944 1.00 . B B . 307 GLY C    1 1 
       13 48291 2 1   7 GLY CA   C -23.658  10.958  14.245 1.00 . B B . 307 GLY CA   1 1 
       13 48292 2 1   7 GLY H    H -25.068  10.107  15.393 1.00 . B B . 307 GLY H    1 1 
       13 48293 2 1   7 GLY HA2  H -22.644  11.290  14.409 1.00 . B B . 307 GLY HA2  1 1 
       13 48294 2 1   7 GLY HA3  H -23.689  10.273  13.410 1.00 . B B . 307 GLY HA3  1 1 
       13 48295 2 1   7 GLY N    N -24.120  10.334  15.376 1.00 . B B . 307 GLY N    1 1 
       13 48296 2 1   7 GLY O    O -25.673  12.188  14.429 1.00 . B B . 307 GLY O    1 1 
       13 48297 2 1   8 THR C    C -24.243  14.434  11.295 1.00 . B B . 308 THR C    1 1 
       13 48298 2 1   8 THR CA   C -24.642  14.176  12.755 1.00 . B B . 308 THR CA   1 1 
       13 48299 2 1   8 THR CB   C -24.286  15.379  13.684 1.00 . B B . 308 THR CB   1 1 
       13 48300 2 1   8 THR CG2  C -22.787  15.654  13.692 1.00 . B B . 308 THR CG2  1 1 
       13 48301 2 1   8 THR H    H -23.129  12.691  12.871 1.00 . B B . 308 THR H    1 1 
       13 48302 2 1   8 THR HA   H -25.706  13.984  12.786 1.00 . B B . 308 THR HA   1 1 
       13 48303 2 1   8 THR HB   H -24.606  15.131  14.684 1.00 . B B . 308 THR HB   1 1 
       13 48304 2 1   8 THR HG1  H -25.033  16.495  12.299 1.00 . B B . 308 THR HG1  1 1 
       13 48305 2 1   8 THR HG21 H -22.268  14.774  14.042 1.00 . B B . 308 THR HG21 1 1 
       13 48306 2 1   8 THR HG22 H -22.580  16.481  14.356 1.00 . B B . 308 THR HG22 1 1 
       13 48307 2 1   8 THR HG23 H -22.456  15.898  12.693 1.00 . B B . 308 THR HG23 1 1 
       13 48308 2 1   8 THR N    N -24.009  12.962  13.177 1.00 . B B . 308 THR N    1 1 
       13 48309 2 1   8 THR O    O -24.401  15.536  10.746 1.00 . B B . 308 THR O    1 1 
       13 48310 2 1   8 THR OG1  O -24.992  16.566  13.266 1.00 . B B . 308 THR OG1  1 1 
       13 48311 2 1   9 HIS C    C -24.173  12.101   8.775 1.00 . B B . 309 HIS C    1 1 
       13 48312 2 1   9 HIS CA   C -23.475  13.336   9.282 1.00 . B B . 309 HIS CA   1 1 
       13 48313 2 1   9 HIS CB   C -21.976  13.275   8.954 1.00 . B B . 309 HIS CB   1 1 
       13 48314 2 1   9 HIS CD2  C -21.319  15.778   8.820 1.00 . B B . 309 HIS CD2  1 1 
       13 48315 2 1   9 HIS CE1  C -19.717  15.771  10.299 1.00 . B B . 309 HIS CE1  1 1 
       13 48316 2 1   9 HIS CG   C -21.221  14.518   9.307 1.00 . B B . 309 HIS CG   1 1 
       13 48317 2 1   9 HIS H    H -23.580  12.578  11.211 1.00 . B B . 309 HIS H    1 1 
       13 48318 2 1   9 HIS HA   H -23.923  14.212   8.838 1.00 . B B . 309 HIS HA   1 1 
       13 48319 2 1   9 HIS HB2  H -21.526  12.452   9.488 1.00 . B B . 309 HIS HB2  1 1 
       13 48320 2 1   9 HIS HB3  H -21.866  13.104   7.894 1.00 . B B . 309 HIS HB3  1 1 
       13 48321 2 1   9 HIS HD1  H -19.876  13.797  10.774 1.00 . B B . 309 HIS HD1  1 1 
       13 48322 2 1   9 HIS HD2  H -22.016  16.120   8.070 1.00 . B B . 309 HIS HD2  1 1 
       13 48323 2 1   9 HIS HE1  H -18.911  16.089  10.942 1.00 . B B . 309 HIS HE1  1 1 
       13 48324 2 1   9 HIS HE2  H -20.337  17.514   9.429 1.00 . B B . 309 HIS HE2  1 1 
       13 48325 2 1   9 HIS N    N -23.733  13.391  10.686 1.00 . B B . 309 HIS N    1 1 
       13 48326 2 1   9 HIS ND1  N -20.206  14.550  10.233 1.00 . B B . 309 HIS ND1  1 1 
       13 48327 2 1   9 HIS NE2  N -20.375  16.530   9.455 1.00 . B B . 309 HIS NE2  1 1 
       13 48328 2 1   9 HIS O    O -23.836  10.999   9.219 1.00 . B B . 309 HIS O    1 1 
       13 48329 2 1  10 PRO C    C -25.154   9.926   6.924 1.00 . B B . 310 PRO C    1 1 
       13 48330 2 1  10 PRO CA   C -25.986  11.128   7.357 1.00 . B B . 310 PRO CA   1 1 
       13 48331 2 1  10 PRO CB   C -26.710  11.736   6.157 1.00 . B B . 310 PRO CB   1 1 
       13 48332 2 1  10 PRO CD   C -25.554  13.531   7.235 1.00 . B B . 310 PRO CD   1 1 
       13 48333 2 1  10 PRO CG   C -26.808  13.183   6.482 1.00 . B B . 310 PRO CG   1 1 
       13 48334 2 1  10 PRO HA   H -26.706  10.815   8.099 1.00 . B B . 310 PRO HA   1 1 
       13 48335 2 1  10 PRO HB2  H -26.132  11.567   5.260 1.00 . B B . 310 PRO HB2  1 1 
       13 48336 2 1  10 PRO HB3  H -27.690  11.291   6.054 1.00 . B B . 310 PRO HB3  1 1 
       13 48337 2 1  10 PRO HD2  H -24.789  13.889   6.562 1.00 . B B . 310 PRO HD2  1 1 
       13 48338 2 1  10 PRO HD3  H -25.776  14.266   7.992 1.00 . B B . 310 PRO HD3  1 1 
       13 48339 2 1  10 PRO HG2  H -26.875  13.766   5.576 1.00 . B B . 310 PRO HG2  1 1 
       13 48340 2 1  10 PRO HG3  H -27.673  13.353   7.104 1.00 . B B . 310 PRO HG3  1 1 
       13 48341 2 1  10 PRO N    N -25.155  12.250   7.853 1.00 . B B . 310 PRO N    1 1 
       13 48342 2 1  10 PRO O    O -25.504   8.791   7.198 1.00 . B B . 310 PRO O    1 1 
       13 48343 2 1  11 LYS C    C -22.577   8.366   6.983 1.00 . B B . 311 LYS C    1 1 
       13 48344 2 1  11 LYS CA   C -23.106   9.175   5.805 1.00 . B B . 311 LYS CA   1 1 
       13 48345 2 1  11 LYS CB   C -21.887   9.769   5.080 1.00 . B B . 311 LYS CB   1 1 
       13 48346 2 1  11 LYS CD   C -23.095  11.571   3.713 1.00 . B B . 311 LYS CD   1 1 
       13 48347 2 1  11 LYS CE   C -23.331  11.944   2.265 1.00 . B B . 311 LYS CE   1 1 
       13 48348 2 1  11 LYS CG   C -22.093  10.452   3.744 1.00 . B B . 311 LYS CG   1 1 
       13 48349 2 1  11 LYS H    H -23.941  11.186   6.209 1.00 . B B . 311 LYS H    1 1 
       13 48350 2 1  11 LYS HA   H -23.641   8.523   5.129 1.00 . B B . 311 LYS HA   1 1 
       13 48351 2 1  11 LYS HB2  H -21.312  10.413   5.717 1.00 . B B . 311 LYS HB2  1 1 
       13 48352 2 1  11 LYS HB3  H -21.280   8.900   4.879 1.00 . B B . 311 LYS HB3  1 1 
       13 48353 2 1  11 LYS HD2  H -24.016  11.270   4.190 1.00 . B B . 311 LYS HD2  1 1 
       13 48354 2 1  11 LYS HD3  H -22.687  12.431   4.225 1.00 . B B . 311 LYS HD3  1 1 
       13 48355 2 1  11 LYS HE2  H -22.401  12.254   1.816 1.00 . B B . 311 LYS HE2  1 1 
       13 48356 2 1  11 LYS HE3  H -23.672  11.048   1.767 1.00 . B B . 311 LYS HE3  1 1 
       13 48357 2 1  11 LYS HG2  H -21.142  10.934   3.580 1.00 . B B . 311 LYS HG2  1 1 
       13 48358 2 1  11 LYS HG3  H -22.270   9.748   2.948 1.00 . B B . 311 LYS HG3  1 1 
       13 48359 2 1  11 LYS HZ1  H -24.462  13.172   1.080 1.00 . B B . 311 LYS HZ1  1 1 
       13 48360 2 1  11 LYS HZ2  H -24.027  13.882   2.536 1.00 . B B . 311 LYS HZ2  1 1 
       13 48361 2 1  11 LYS HZ3  H -25.254  12.702   2.489 1.00 . B B . 311 LYS HZ3  1 1 
       13 48362 2 1  11 LYS N    N -24.032  10.213   6.279 1.00 . B B . 311 LYS N    1 1 
       13 48363 2 1  11 LYS NZ   N -24.335  12.994   2.097 1.00 . B B . 311 LYS NZ   1 1 
       13 48364 2 1  11 LYS O    O -22.554   7.139   6.960 1.00 . B B . 311 LYS O    1 1 
       13 48365 2 1  12 TYR C    C -22.612   7.676   9.940 1.00 . B B . 312 TYR C    1 1 
       13 48366 2 1  12 TYR CA   C -21.565   8.503   9.183 1.00 . B B . 312 TYR CA   1 1 
       13 48367 2 1  12 TYR CB   C -20.994   9.636  10.058 1.00 . B B . 312 TYR CB   1 1 
       13 48368 2 1  12 TYR CD1  C -18.807   8.950  11.110 1.00 . B B . 312 TYR CD1  1 1 
       13 48369 2 1  12 TYR CD2  C -20.725   9.093  12.509 1.00 . B B . 312 TYR CD2  1 1 
       13 48370 2 1  12 TYR CE1  C -18.035   8.581  12.192 1.00 . B B . 312 TYR CE1  1 1 
       13 48371 2 1  12 TYR CE2  C -19.956   8.728  13.598 1.00 . B B . 312 TYR CE2  1 1 
       13 48372 2 1  12 TYR CG   C -20.165   9.209  11.250 1.00 . B B . 312 TYR CG   1 1 
       13 48373 2 1  12 TYR CZ   C -18.614   8.473  13.435 1.00 . B B . 312 TYR CZ   1 1 
       13 48374 2 1  12 TYR H    H -22.251  10.056   7.984 1.00 . B B . 312 TYR H    1 1 
       13 48375 2 1  12 TYR HA   H -20.754   7.872   8.850 1.00 . B B . 312 TYR HA   1 1 
       13 48376 2 1  12 TYR HB2  H -20.366  10.263   9.445 1.00 . B B . 312 TYR HB2  1 1 
       13 48377 2 1  12 TYR HB3  H -21.820  10.235  10.416 1.00 . B B . 312 TYR HB3  1 1 
       13 48378 2 1  12 TYR HD1  H -18.356   9.035  10.133 1.00 . B B . 312 TYR HD1  1 1 
       13 48379 2 1  12 TYR HD2  H -21.778   9.289  12.636 1.00 . B B . 312 TYR HD2  1 1 
       13 48380 2 1  12 TYR HE1  H -16.982   8.381  12.061 1.00 . B B . 312 TYR HE1  1 1 
       13 48381 2 1  12 TYR HE2  H -20.413   8.642  14.571 1.00 . B B . 312 TYR HE2  1 1 
       13 48382 2 1  12 TYR HH   H -18.328   7.451  15.035 1.00 . B B . 312 TYR HH   1 1 
       13 48383 2 1  12 TYR N    N -22.159   9.082   8.005 1.00 . B B . 312 TYR N    1 1 
       13 48384 2 1  12 TYR O    O -22.360   6.531  10.299 1.00 . B B . 312 TYR O    1 1 
       13 48385 2 1  12 TYR OH   O -17.846   8.113  14.526 1.00 . B B . 312 TYR OH   1 1 
       13 48386 2 1  13 LEU C    C -25.270   6.294  10.077 1.00 . B B . 313 LEU C    1 1 
       13 48387 2 1  13 LEU CA   C -24.892   7.576  10.841 1.00 . B B . 313 LEU CA   1 1 
       13 48388 2 1  13 LEU CB   C -26.111   8.474  10.921 1.00 . B B . 313 LEU CB   1 1 
       13 48389 2 1  13 LEU CD1  C -26.945   7.831  13.191 1.00 . B B . 313 LEU CD1  1 1 
       13 48390 2 1  13 LEU CD2  C -28.526   8.685  11.468 1.00 . B B . 313 LEU CD2  1 1 
       13 48391 2 1  13 LEU CG   C -27.278   7.899  11.708 1.00 . B B . 313 LEU CG   1 1 
       13 48392 2 1  13 LEU H    H -23.874   9.226   9.969 1.00 . B B . 313 LEU H    1 1 
       13 48393 2 1  13 LEU HA   H -24.575   7.318  11.839 1.00 . B B . 313 LEU HA   1 1 
       13 48394 2 1  13 LEU HB2  H -25.814   9.411  11.373 1.00 . B B . 313 LEU HB2  1 1 
       13 48395 2 1  13 LEU HB3  H -26.447   8.672   9.913 1.00 . B B . 313 LEU HB3  1 1 
       13 48396 2 1  13 LEU HD11 H -27.790   7.439  13.736 1.00 . B B . 313 LEU HD11 1 1 
       13 48397 2 1  13 LEU HD12 H -26.714   8.824  13.545 1.00 . B B . 313 LEU HD12 1 1 
       13 48398 2 1  13 LEU HD13 H -26.090   7.186  13.341 1.00 . B B . 313 LEU HD13 1 1 
       13 48399 2 1  13 LEU HD21 H -28.778   8.671  10.419 1.00 . B B . 313 LEU HD21 1 1 
       13 48400 2 1  13 LEU HD22 H -28.349   9.700  11.783 1.00 . B B . 313 LEU HD22 1 1 
       13 48401 2 1  13 LEU HD23 H -29.337   8.269  12.046 1.00 . B B . 313 LEU HD23 1 1 
       13 48402 2 1  13 LEU HG   H -27.442   6.885  11.376 1.00 . B B . 313 LEU HG   1 1 
       13 48403 2 1  13 LEU N    N -23.780   8.271  10.181 1.00 . B B . 313 LEU N    1 1 
       13 48404 2 1  13 LEU O    O -25.434   5.234  10.675 1.00 . B B . 313 LEU O    1 1 
       13 48405 2 1  14 GLU C    C -24.708   4.164   8.096 1.00 . B B . 314 GLU C    1 1 
       13 48406 2 1  14 GLU CA   C -25.703   5.305   7.830 1.00 . B B . 314 GLU CA   1 1 
       13 48407 2 1  14 GLU CB   C -25.504   5.793   6.386 1.00 . B B . 314 GLU CB   1 1 
       13 48408 2 1  14 GLU CD   C -27.238   4.699   4.917 1.00 . B B . 314 GLU CD   1 1 
       13 48409 2 1  14 GLU CG   C -25.794   4.780   5.291 1.00 . B B . 314 GLU CG   1 1 
       13 48410 2 1  14 GLU H    H -25.391   7.384   8.511 1.00 . B B . 314 GLU H    1 1 
       13 48411 2 1  14 GLU HA   H -26.720   4.965   7.962 1.00 . B B . 314 GLU HA   1 1 
       13 48412 2 1  14 GLU HB2  H -26.185   6.622   6.233 1.00 . B B . 314 GLU HB2  1 1 
       13 48413 2 1  14 GLU HB3  H -24.490   6.152   6.271 1.00 . B B . 314 GLU HB3  1 1 
       13 48414 2 1  14 GLU HG2  H -25.193   4.950   4.412 1.00 . B B . 314 GLU HG2  1 1 
       13 48415 2 1  14 GLU HG3  H -25.524   3.820   5.704 1.00 . B B . 314 GLU HG3  1 1 
       13 48416 2 1  14 GLU N    N -25.419   6.431   8.758 1.00 . B B . 314 GLU N    1 1 
       13 48417 2 1  14 GLU O    O -25.077   2.989   8.165 1.00 . B B . 314 GLU O    1 1 
       13 48418 2 1  14 GLU OE1  O -27.724   5.577   4.177 1.00 . B B . 314 GLU OE1  1 1 
       13 48419 2 1  14 GLU OE2  O -27.912   3.763   5.335 1.00 . B B . 314 GLU OE2  1 1 
       13 48420 2 1  15 MET C    C -22.446   3.032   9.958 1.00 . B B . 315 MET C    1 1 
       13 48421 2 1  15 MET CA   C -22.396   3.599   8.522 1.00 . B B . 315 MET CA   1 1 
       13 48422 2 1  15 MET CB   C -21.037   4.219   8.213 1.00 . B B . 315 MET CB   1 1 
       13 48423 2 1  15 MET CE   C -18.520   4.268   6.226 1.00 . B B . 315 MET CE   1 1 
       13 48424 2 1  15 MET CG   C -19.884   3.260   8.402 1.00 . B B . 315 MET CG   1 1 
       13 48425 2 1  15 MET H    H -23.347   5.515   8.254 1.00 . B B . 315 MET H    1 1 
       13 48426 2 1  15 MET HA   H -22.559   2.776   7.840 1.00 . B B . 315 MET HA   1 1 
       13 48427 2 1  15 MET HB2  H -21.037   4.562   7.189 1.00 . B B . 315 MET HB2  1 1 
       13 48428 2 1  15 MET HB3  H -20.886   5.066   8.868 1.00 . B B . 315 MET HB3  1 1 
       13 48429 2 1  15 MET HE1  H -19.320   4.971   6.051 1.00 . B B . 315 MET HE1  1 1 
       13 48430 2 1  15 MET HE2  H -18.750   3.320   5.760 1.00 . B B . 315 MET HE2  1 1 
       13 48431 2 1  15 MET HE3  H -17.590   4.640   5.821 1.00 . B B . 315 MET HE3  1 1 
       13 48432 2 1  15 MET HG2  H -19.868   2.943   9.432 1.00 . B B . 315 MET HG2  1 1 
       13 48433 2 1  15 MET HG3  H -20.054   2.397   7.774 1.00 . B B . 315 MET HG3  1 1 
       13 48434 2 1  15 MET N    N -23.464   4.541   8.278 1.00 . B B . 315 MET N    1 1 
       13 48435 2 1  15 MET O    O -22.078   1.890  10.201 1.00 . B B . 315 MET O    1 1 
       13 48436 2 1  15 MET SD   S -18.302   3.976   7.980 1.00 . B B . 315 MET SD   1 1 
       13 48437 2 1  16 MET C    C -24.179   2.412  12.456 1.00 . B B . 316 MET C    1 1 
       13 48438 2 1  16 MET CA   C -23.020   3.377  12.288 1.00 . B B . 316 MET CA   1 1 
       13 48439 2 1  16 MET CB   C -23.177   4.527  13.284 1.00 . B B . 316 MET CB   1 1 
       13 48440 2 1  16 MET CE   C -21.809   5.029  16.018 1.00 . B B . 316 MET CE   1 1 
       13 48441 2 1  16 MET CG   C -22.025   5.504  13.300 1.00 . B B . 316 MET CG   1 1 
       13 48442 2 1  16 MET H    H -23.146   4.755  10.652 1.00 . B B . 316 MET H    1 1 
       13 48443 2 1  16 MET HA   H -22.109   2.843  12.519 1.00 . B B . 316 MET HA   1 1 
       13 48444 2 1  16 MET HB2  H -24.069   5.074  13.017 1.00 . B B . 316 MET HB2  1 1 
       13 48445 2 1  16 MET HB3  H -23.307   4.118  14.274 1.00 . B B . 316 MET HB3  1 1 
       13 48446 2 1  16 MET HE1  H -21.469   5.380  16.981 1.00 . B B . 316 MET HE1  1 1 
       13 48447 2 1  16 MET HE2  H -21.209   4.210  15.655 1.00 . B B . 316 MET HE2  1 1 
       13 48448 2 1  16 MET HE3  H -22.823   4.681  16.147 1.00 . B B . 316 MET HE3  1 1 
       13 48449 2 1  16 MET HG2  H -21.086   5.067  13.012 1.00 . B B . 316 MET HG2  1 1 
       13 48450 2 1  16 MET HG3  H -22.268   6.244  12.551 1.00 . B B . 316 MET HG3  1 1 
       13 48451 2 1  16 MET N    N -22.902   3.835  10.902 1.00 . B B . 316 MET N    1 1 
       13 48452 2 1  16 MET O    O -24.128   1.498  13.274 1.00 . B B . 316 MET O    1 1 
       13 48453 2 1  16 MET SD   S -21.899   6.392  14.857 1.00 . B B . 316 MET SD   1 1 
       13 48454 2 1  17 GLU C    C -26.107   0.368  11.203 1.00 . B B . 317 GLU C    1 1 
       13 48455 2 1  17 GLU CA   C -26.431   1.812  11.688 1.00 . B B . 317 GLU CA   1 1 
       13 48456 2 1  17 GLU CB   C -27.467   2.459  10.756 1.00 . B B . 317 GLU CB   1 1 
       13 48457 2 1  17 GLU CD   C -29.599   2.385  12.059 1.00 . B B . 317 GLU CD   1 1 
       13 48458 2 1  17 GLU CG   C -28.871   1.896  10.851 1.00 . B B . 317 GLU CG   1 1 
       13 48459 2 1  17 GLU H    H -25.183   3.426  11.094 1.00 . B B . 317 GLU H    1 1 
       13 48460 2 1  17 GLU HA   H -26.823   1.780  12.694 1.00 . B B . 317 GLU HA   1 1 
       13 48461 2 1  17 GLU HB2  H -27.529   3.502  11.029 1.00 . B B . 317 GLU HB2  1 1 
       13 48462 2 1  17 GLU HB3  H -27.126   2.384   9.735 1.00 . B B . 317 GLU HB3  1 1 
       13 48463 2 1  17 GLU HG2  H -29.453   2.080   9.966 1.00 . B B . 317 GLU HG2  1 1 
       13 48464 2 1  17 GLU HG3  H -28.760   0.829  10.977 1.00 . B B . 317 GLU HG3  1 1 
       13 48465 2 1  17 GLU N    N -25.219   2.634  11.678 1.00 . B B . 317 GLU N    1 1 
       13 48466 2 1  17 GLU O    O -26.884  -0.559  11.410 1.00 . B B . 317 GLU O    1 1 
       13 48467 2 1  17 GLU OE1  O -30.241   3.460  11.999 1.00 . B B . 317 GLU OE1  1 1 
       13 48468 2 1  17 GLU OE2  O -29.548   1.720  13.090 1.00 . B B . 317 GLU OE2  1 1 
       13 48469 2 1  18 LEU C    C -24.272  -2.113  11.189 1.00 . B B . 318 LEU C    1 1 
       13 48470 2 1  18 LEU CA   C -24.466  -1.067  10.052 1.00 . B B . 318 LEU CA   1 1 
       13 48471 2 1  18 LEU CB   C -23.155  -0.926   9.265 1.00 . B B . 318 LEU CB   1 1 
       13 48472 2 1  18 LEU CD1  C -21.777   0.026   7.417 1.00 . B B . 318 LEU CD1  1 1 
       13 48473 2 1  18 LEU CD2  C -24.182  -0.470   7.000 1.00 . B B . 318 LEU CD2  1 1 
       13 48474 2 1  18 LEU CG   C -23.163  -0.013   8.032 1.00 . B B . 318 LEU CG   1 1 
       13 48475 2 1  18 LEU H    H -24.562   1.124  10.479 1.00 . B B . 318 LEU H    1 1 
       13 48476 2 1  18 LEU HA   H -25.227  -1.448   9.386 1.00 . B B . 318 LEU HA   1 1 
       13 48477 2 1  18 LEU HB2  H -22.396  -0.563   9.941 1.00 . B B . 318 LEU HB2  1 1 
       13 48478 2 1  18 LEU HB3  H -22.866  -1.916   8.941 1.00 . B B . 318 LEU HB3  1 1 
       13 48479 2 1  18 LEU HD11 H -21.077   0.403   8.149 1.00 . B B . 318 LEU HD11 1 1 
       13 48480 2 1  18 LEU HD12 H -21.781   0.679   6.556 1.00 . B B . 318 LEU HD12 1 1 
       13 48481 2 1  18 LEU HD13 H -21.484  -0.970   7.119 1.00 . B B . 318 LEU HD13 1 1 
       13 48482 2 1  18 LEU HD21 H -23.944  -1.467   6.662 1.00 . B B . 318 LEU HD21 1 1 
       13 48483 2 1  18 LEU HD22 H -24.147   0.203   6.156 1.00 . B B . 318 LEU HD22 1 1 
       13 48484 2 1  18 LEU HD23 H -25.173  -0.457   7.428 1.00 . B B . 318 LEU HD23 1 1 
       13 48485 2 1  18 LEU HG   H -23.416   0.987   8.355 1.00 . B B . 318 LEU HG   1 1 
       13 48486 2 1  18 LEU N    N -24.951   0.229  10.554 1.00 . B B . 318 LEU N    1 1 
       13 48487 2 1  18 LEU O    O -24.395  -1.813  12.388 1.00 . B B . 318 LEU O    1 1 
       13 48488 2 1  19 ASP C    C -22.687  -4.571  12.681 1.00 . B B . 319 ASP C    1 1 
       13 48489 2 1  19 ASP CA   C -23.784  -4.539  11.596 1.00 . B B . 319 ASP CA   1 1 
       13 48490 2 1  19 ASP CB   C -23.535  -5.724  10.672 1.00 . B B . 319 ASP CB   1 1 
       13 48491 2 1  19 ASP CG   C -24.702  -6.064   9.796 1.00 . B B . 319 ASP CG   1 1 
       13 48492 2 1  19 ASP H    H -23.745  -3.415   9.809 1.00 . B B . 319 ASP H    1 1 
       13 48493 2 1  19 ASP HA   H -24.735  -4.733  12.065 1.00 . B B . 319 ASP HA   1 1 
       13 48494 2 1  19 ASP HB2  H -22.688  -5.493  10.040 1.00 . B B . 319 ASP HB2  1 1 
       13 48495 2 1  19 ASP HB3  H -23.291  -6.576  11.286 1.00 . B B . 319 ASP HB3  1 1 
       13 48496 2 1  19 ASP N    N -23.914  -3.310  10.769 1.00 . B B . 319 ASP N    1 1 
       13 48497 2 1  19 ASP O    O -22.230  -5.629  12.990 1.00 . B B . 319 ASP O    1 1 
       13 48498 2 1  19 ASP OD1  O -24.809  -5.505   8.688 1.00 . B B . 319 ASP OD1  1 1 
       13 48499 2 1  19 ASP OD2  O -25.518  -6.893  10.193 1.00 . B B . 319 ASP OD2  1 1 
       13 48500 2 1  20 ILE C    C -21.150  -1.908  14.642 1.00 . B B . 320 ILE C    1 1 
       13 48501 2 1  20 ILE CA   C -21.302  -3.367  14.367 1.00 . B B . 320 ILE CA   1 1 
       13 48502 2 1  20 ILE CB   C -19.870  -4.013  14.062 1.00 . B B . 320 ILE CB   1 1 
       13 48503 2 1  20 ILE CD1  C -18.418  -4.665  12.028 1.00 . B B . 320 ILE CD1  1 1 
       13 48504 2 1  20 ILE CG1  C -19.412  -3.714  12.616 1.00 . B B . 320 ILE CG1  1 1 
       13 48505 2 1  20 ILE CG2  C -19.737  -5.478  14.477 1.00 . B B . 320 ILE CG2  1 1 
       13 48506 2 1  20 ILE H    H -22.490  -2.519  13.136 1.00 . B B . 320 ILE H    1 1 
       13 48507 2 1  20 ILE HA   H -21.733  -3.805  15.254 1.00 . B B . 320 ILE HA   1 1 
       13 48508 2 1  20 ILE HB   H -19.199  -3.499  14.737 1.00 . B B . 320 ILE HB   1 1 
       13 48509 2 1  20 ILE HD11 H -18.428  -4.489  10.963 1.00 . B B . 320 ILE HD11 1 1 
       13 48510 2 1  20 ILE HD12 H -18.688  -5.688  12.243 1.00 . B B . 320 ILE HD12 1 1 
       13 48511 2 1  20 ILE HD13 H -17.430  -4.448  12.397 1.00 . B B . 320 ILE HD13 1 1 
       13 48512 2 1  20 ILE HG12 H -20.240  -3.598  11.939 1.00 . B B . 320 ILE HG12 1 1 
       13 48513 2 1  20 ILE HG13 H -18.909  -2.761  12.688 1.00 . B B . 320 ILE HG13 1 1 
       13 48514 2 1  20 ILE HG21 H -20.452  -6.073  13.928 1.00 . B B . 320 ILE HG21 1 1 
       13 48515 2 1  20 ILE HG22 H -19.933  -5.574  15.535 1.00 . B B . 320 ILE HG22 1 1 
       13 48516 2 1  20 ILE HG23 H -18.739  -5.833  14.269 1.00 . B B . 320 ILE HG23 1 1 
       13 48517 2 1  20 ILE N    N -22.293  -3.468  13.253 1.00 . B B . 320 ILE N    1 1 
       13 48518 2 1  20 ILE O    O -21.403  -1.428  15.744 1.00 . B B . 320 ILE O    1 1 
       13 48519 2 1  21 GLY C    C -19.582   0.520  14.604 1.00 . B B . 321 GLY C    1 1 
       13 48520 2 1  21 GLY CA   C -20.623   0.191  13.589 1.00 . B B . 321 GLY CA   1 1 
       13 48521 2 1  21 GLY H    H -20.778  -1.949  12.915 1.00 . B B . 321 GLY H    1 1 
       13 48522 2 1  21 GLY HA2  H -20.319   0.544  12.614 1.00 . B B . 321 GLY HA2  1 1 
       13 48523 2 1  21 GLY HA3  H -21.544   0.673  13.883 1.00 . B B . 321 GLY HA3  1 1 
       13 48524 2 1  21 GLY N    N -20.833  -1.222  13.568 1.00 . B B . 321 GLY N    1 1 
       13 48525 2 1  21 GLY O    O -19.895   1.035  15.672 1.00 . B B . 321 GLY O    1 1 
       13 48526 2 1  22 ASP C    C -16.658   1.753  15.094 1.00 . B B . 322 ASP C    1 1 
       13 48527 2 1  22 ASP CA   C -17.259   0.393  15.240 1.00 . B B . 322 ASP CA   1 1 
       13 48528 2 1  22 ASP CB   C -16.191  -0.667  14.911 1.00 . B B . 322 ASP CB   1 1 
       13 48529 2 1  22 ASP CG   C -14.887  -0.440  15.641 1.00 . B B . 322 ASP CG   1 1 
       13 48530 2 1  22 ASP H    H -17.765   0.166  13.510 1.00 . B B . 322 ASP H    1 1 
       13 48531 2 1  22 ASP HA   H -17.617   0.231  16.245 1.00 . B B . 322 ASP HA   1 1 
       13 48532 2 1  22 ASP HB2  H -16.562  -1.644  15.185 1.00 . B B . 322 ASP HB2  1 1 
       13 48533 2 1  22 ASP HB3  H -15.998  -0.659  13.848 1.00 . B B . 322 ASP HB3  1 1 
       13 48534 2 1  22 ASP N    N -18.343   0.269  14.286 1.00 . B B . 322 ASP N    1 1 
       13 48535 2 1  22 ASP O    O -16.334   2.138  13.990 1.00 . B B . 322 ASP O    1 1 
       13 48536 2 1  22 ASP OD1  O -14.763  -0.861  16.796 1.00 . B B . 322 ASP OD1  1 1 
       13 48537 2 1  22 ASP OD2  O -13.965   0.167  15.056 1.00 . B B . 322 ASP OD2  1 1 
       13 48538 2 1  23 ALA C    C -14.738   4.073  15.374 1.00 . B B . 323 ALA C    1 1 
       13 48539 2 1  23 ALA CA   C -16.002   3.852  16.223 1.00 . B B . 323 ALA CA   1 1 
       13 48540 2 1  23 ALA CB   C -15.769   4.305  17.655 1.00 . B B . 323 ALA CB   1 1 
       13 48541 2 1  23 ALA H    H -16.820   2.093  17.055 1.00 . B B . 323 ALA H    1 1 
       13 48542 2 1  23 ALA HA   H -16.782   4.476  15.813 1.00 . B B . 323 ALA HA   1 1 
       13 48543 2 1  23 ALA HB1  H -15.531   5.359  17.663 1.00 . B B . 323 ALA HB1  1 1 
       13 48544 2 1  23 ALA HB2  H -14.952   3.748  18.084 1.00 . B B . 323 ALA HB2  1 1 
       13 48545 2 1  23 ALA HB3  H -16.667   4.137  18.233 1.00 . B B . 323 ALA HB3  1 1 
       13 48546 2 1  23 ALA N    N -16.520   2.467  16.200 1.00 . B B . 323 ALA N    1 1 
       13 48547 2 1  23 ALA O    O -14.643   5.071  14.650 1.00 . B B . 323 ALA O    1 1 
       13 48548 2 1  24 THR C    C -12.857   3.082  13.182 1.00 . B B . 324 THR C    1 1 
       13 48549 2 1  24 THR CA   C -12.576   3.301  14.674 1.00 . B B . 324 THR CA   1 1 
       13 48550 2 1  24 THR CB   C -11.485   2.316  15.158 1.00 . B B . 324 THR CB   1 1 
       13 48551 2 1  24 THR CG2  C -10.169   2.566  14.418 1.00 . B B . 324 THR CG2  1 1 
       13 48552 2 1  24 THR H    H -13.921   2.334  15.957 1.00 . B B . 324 THR H    1 1 
       13 48553 2 1  24 THR HA   H -12.226   4.314  14.813 1.00 . B B . 324 THR HA   1 1 
       13 48554 2 1  24 THR HB   H -11.818   1.307  14.963 1.00 . B B . 324 THR HB   1 1 
       13 48555 2 1  24 THR HG1  H -12.114   2.374  17.028 1.00 . B B . 324 THR HG1  1 1 
       13 48556 2 1  24 THR HG21 H  -9.413   1.882  14.776 1.00 . B B . 324 THR HG21 1 1 
       13 48557 2 1  24 THR HG22 H  -9.847   3.582  14.590 1.00 . B B . 324 THR HG22 1 1 
       13 48558 2 1  24 THR HG23 H -10.321   2.413  13.359 1.00 . B B . 324 THR HG23 1 1 
       13 48559 2 1  24 THR N    N -13.799   3.152  15.428 1.00 . B B . 324 THR N    1 1 
       13 48560 2 1  24 THR O    O -12.485   3.912  12.336 1.00 . B B . 324 THR O    1 1 
       13 48561 2 1  24 THR OG1  O -11.269   2.489  16.574 1.00 . B B . 324 THR OG1  1 1 
       13 48562 2 1  25 GLN C    C -14.752   2.744  10.876 1.00 . B B . 325 GLN C    1 1 
       13 48563 2 1  25 GLN CA   C -13.893   1.673  11.497 1.00 . B B . 325 GLN CA   1 1 
       13 48564 2 1  25 GLN CB   C -14.607   0.338  11.398 1.00 . B B . 325 GLN CB   1 1 
       13 48565 2 1  25 GLN CD   C -12.715  -1.014  10.428 1.00 . B B . 325 GLN CD   1 1 
       13 48566 2 1  25 GLN CG   C -13.712  -0.867  11.570 1.00 . B B . 325 GLN CG   1 1 
       13 48567 2 1  25 GLN H    H -13.795   1.372  13.604 1.00 . B B . 325 GLN H    1 1 
       13 48568 2 1  25 GLN HA   H -12.976   1.604  10.931 1.00 . B B . 325 GLN HA   1 1 
       13 48569 2 1  25 GLN HB2  H -15.371   0.309  12.158 1.00 . B B . 325 GLN HB2  1 1 
       13 48570 2 1  25 GLN HB3  H -15.073   0.285  10.427 1.00 . B B . 325 GLN HB3  1 1 
       13 48571 2 1  25 GLN HE21 H -13.971  -0.160   9.088 1.00 . B B . 325 GLN HE21 1 1 
       13 48572 2 1  25 GLN HE22 H -12.440  -0.685   8.502 1.00 . B B . 325 GLN HE22 1 1 
       13 48573 2 1  25 GLN HG2  H -13.167  -0.761  12.495 1.00 . B B . 325 GLN HG2  1 1 
       13 48574 2 1  25 GLN HG3  H -14.327  -1.755  11.609 1.00 . B B . 325 GLN HG3  1 1 
       13 48575 2 1  25 GLN N    N -13.535   1.982  12.870 1.00 . B B . 325 GLN N    1 1 
       13 48576 2 1  25 GLN NE2  N -13.091  -0.571   9.228 1.00 . B B . 325 GLN NE2  1 1 
       13 48577 2 1  25 GLN O    O -14.454   3.201   9.799 1.00 . B B . 325 GLN O    1 1 
       13 48578 2 1  25 GLN OE1  O -11.618  -1.523  10.613 1.00 . B B . 325 GLN OE1  1 1 
       13 48579 2 1  26 VAL C    C -16.050   5.468  10.769 1.00 . B B . 326 VAL C    1 1 
       13 48580 2 1  26 VAL CA   C -16.729   4.143  11.064 1.00 . B B . 326 VAL CA   1 1 
       13 48581 2 1  26 VAL CB   C -18.013   4.348  11.929 1.00 . B B . 326 VAL CB   1 1 
       13 48582 2 1  26 VAL CG1  C -18.782   3.047  12.071 1.00 . B B . 326 VAL CG1  1 1 
       13 48583 2 1  26 VAL CG2  C -17.695   4.931  13.289 1.00 . B B . 326 VAL CG2  1 1 
       13 48584 2 1  26 VAL H    H -15.895   2.655  12.427 1.00 . B B . 326 VAL H    1 1 
       13 48585 2 1  26 VAL HA   H -17.035   3.763  10.100 1.00 . B B . 326 VAL HA   1 1 
       13 48586 2 1  26 VAL HB   H -18.650   5.040  11.396 1.00 . B B . 326 VAL HB   1 1 
       13 48587 2 1  26 VAL HG11 H -18.176   2.339  12.617 1.00 . B B . 326 VAL HG11 1 1 
       13 48588 2 1  26 VAL HG12 H -18.982   2.637  11.095 1.00 . B B . 326 VAL HG12 1 1 
       13 48589 2 1  26 VAL HG13 H -19.710   3.215  12.596 1.00 . B B . 326 VAL HG13 1 1 
       13 48590 2 1  26 VAL HG21 H -17.031   4.254  13.806 1.00 . B B . 326 VAL HG21 1 1 
       13 48591 2 1  26 VAL HG22 H -18.605   5.058  13.856 1.00 . B B . 326 VAL HG22 1 1 
       13 48592 2 1  26 VAL HG23 H -17.203   5.885  13.166 1.00 . B B . 326 VAL HG23 1 1 
       13 48593 2 1  26 VAL N    N -15.801   3.138  11.574 1.00 . B B . 326 VAL N    1 1 
       13 48594 2 1  26 VAL O    O -16.401   6.125   9.815 1.00 . B B . 326 VAL O    1 1 
       13 48595 2 1  27 TYR C    C -13.468   7.004  10.100 1.00 . B B . 327 TYR C    1 1 
       13 48596 2 1  27 TYR CA   C -14.357   7.095  11.334 1.00 . B B . 327 TYR CA   1 1 
       13 48597 2 1  27 TYR CB   C -13.519   7.443  12.560 1.00 . B B . 327 TYR CB   1 1 
       13 48598 2 1  27 TYR CD1  C -13.217   9.951  12.375 1.00 . B B . 327 TYR CD1  1 1 
       13 48599 2 1  27 TYR CD2  C -11.278   8.574  12.284 1.00 . B B . 327 TYR CD2  1 1 
       13 48600 2 1  27 TYR CE1  C -12.425  11.077  12.234 1.00 . B B . 327 TYR CE1  1 1 
       13 48601 2 1  27 TYR CE2  C -10.481   9.690  12.144 1.00 . B B . 327 TYR CE2  1 1 
       13 48602 2 1  27 TYR CG   C -12.657   8.683  12.401 1.00 . B B . 327 TYR CG   1 1 
       13 48603 2 1  27 TYR CZ   C -11.057  10.938  12.120 1.00 . B B . 327 TYR CZ   1 1 
       13 48604 2 1  27 TYR H    H -14.683   5.394  12.349 1.00 . B B . 327 TYR H    1 1 
       13 48605 2 1  27 TYR HA   H -15.085   7.878  11.186 1.00 . B B . 327 TYR HA   1 1 
       13 48606 2 1  27 TYR HB2  H -14.181   7.561  13.402 1.00 . B B . 327 TYR HB2  1 1 
       13 48607 2 1  27 TYR HB3  H -12.869   6.606  12.769 1.00 . B B . 327 TYR HB3  1 1 
       13 48608 2 1  27 TYR HD1  H -14.288  10.052  12.464 1.00 . B B . 327 TYR HD1  1 1 
       13 48609 2 1  27 TYR HD2  H -10.827   7.593  12.302 1.00 . B B . 327 TYR HD2  1 1 
       13 48610 2 1  27 TYR HE1  H -12.880  12.056  12.217 1.00 . B B . 327 TYR HE1  1 1 
       13 48611 2 1  27 TYR HE2  H  -9.411   9.573  12.053 1.00 . B B . 327 TYR HE2  1 1 
       13 48612 2 1  27 TYR HH   H -10.581  12.731  12.590 1.00 . B B . 327 TYR HH   1 1 
       13 48613 2 1  27 TYR N    N -15.061   5.851  11.567 1.00 . B B . 327 TYR N    1 1 
       13 48614 2 1  27 TYR O    O -13.531   7.852   9.210 1.00 . B B . 327 TYR O    1 1 
       13 48615 2 1  27 TYR OH   O -10.261  12.055  11.982 1.00 . B B . 327 TYR OH   1 1 
       13 48616 2 1  28 VAL C    C -12.462   5.504   7.656 1.00 . B B . 328 VAL C    1 1 
       13 48617 2 1  28 VAL CA   C -11.723   5.779   8.955 1.00 . B B . 328 VAL CA   1 1 
       13 48618 2 1  28 VAL CB   C -10.747   4.618   9.279 1.00 . B B . 328 VAL CB   1 1 
       13 48619 2 1  28 VAL CG1  C  -9.786   4.382   8.127 1.00 . B B . 328 VAL CG1  1 1 
       13 48620 2 1  28 VAL CG2  C  -9.957   4.953  10.521 1.00 . B B . 328 VAL CG2  1 1 
       13 48621 2 1  28 VAL H    H -12.703   5.249  10.714 1.00 . B B . 328 VAL H    1 1 
       13 48622 2 1  28 VAL HA   H -11.153   6.690   8.849 1.00 . B B . 328 VAL HA   1 1 
       13 48623 2 1  28 VAL HB   H -11.310   3.715   9.466 1.00 . B B . 328 VAL HB   1 1 
       13 48624 2 1  28 VAL HG11 H  -9.203   5.274   7.977 1.00 . B B . 328 VAL HG11 1 1 
       13 48625 2 1  28 VAL HG12 H -10.348   4.180   7.227 1.00 . B B . 328 VAL HG12 1 1 
       13 48626 2 1  28 VAL HG13 H  -9.129   3.554   8.350 1.00 . B B . 328 VAL HG13 1 1 
       13 48627 2 1  28 VAL HG21 H  -9.588   4.050  10.983 1.00 . B B . 328 VAL HG21 1 1 
       13 48628 2 1  28 VAL HG22 H -10.542   5.555  11.198 1.00 . B B . 328 VAL HG22 1 1 
       13 48629 2 1  28 VAL HG23 H  -9.106   5.529  10.196 1.00 . B B . 328 VAL HG23 1 1 
       13 48630 2 1  28 VAL N    N -12.667   5.963  10.040 1.00 . B B . 328 VAL N    1 1 
       13 48631 2 1  28 VAL O    O -12.112   6.035   6.594 1.00 . B B . 328 VAL O    1 1 
       13 48632 2 1  29 ALA C    C -15.017   5.572   6.081 1.00 . B B . 329 ALA C    1 1 
       13 48633 2 1  29 ALA CA   C -14.287   4.355   6.591 1.00 . B B . 329 ALA CA   1 1 
       13 48634 2 1  29 ALA CB   C -15.239   3.215   6.867 1.00 . B B . 329 ALA CB   1 1 
       13 48635 2 1  29 ALA H    H -13.664   4.228   8.602 1.00 . B B . 329 ALA H    1 1 
       13 48636 2 1  29 ALA HA   H -13.597   4.043   5.821 1.00 . B B . 329 ALA HA   1 1 
       13 48637 2 1  29 ALA HB1  H -16.000   3.552   7.556 1.00 . B B . 329 ALA HB1  1 1 
       13 48638 2 1  29 ALA HB2  H -14.705   2.402   7.333 1.00 . B B . 329 ALA HB2  1 1 
       13 48639 2 1  29 ALA HB3  H -15.705   2.883   5.951 1.00 . B B . 329 ALA HB3  1 1 
       13 48640 2 1  29 ALA N    N -13.482   4.675   7.742 1.00 . B B . 329 ALA N    1 1 
       13 48641 2 1  29 ALA O    O -15.125   5.750   4.891 1.00 . B B . 329 ALA O    1 1 
       13 48642 2 1  30 PHE C    C -15.215   8.522   5.813 1.00 . B B . 330 PHE C    1 1 
       13 48643 2 1  30 PHE CA   C -16.155   7.672   6.647 1.00 . B B . 330 PHE CA   1 1 
       13 48644 2 1  30 PHE CB   C -16.545   8.417   7.935 1.00 . B B . 330 PHE CB   1 1 
       13 48645 2 1  30 PHE CD1  C -18.541   9.879   7.491 1.00 . B B . 330 PHE CD1  1 1 
       13 48646 2 1  30 PHE CD2  C -16.442  10.927   7.904 1.00 . B B . 330 PHE CD2  1 1 
       13 48647 2 1  30 PHE CE1  C -19.134  11.120   7.362 1.00 . B B . 330 PHE CE1  1 1 
       13 48648 2 1  30 PHE CE2  C -17.029  12.168   7.770 1.00 . B B . 330 PHE CE2  1 1 
       13 48649 2 1  30 PHE CG   C -17.189   9.768   7.763 1.00 . B B . 330 PHE CG   1 1 
       13 48650 2 1  30 PHE CZ   C -18.378  12.264   7.500 1.00 . B B . 330 PHE CZ   1 1 
       13 48651 2 1  30 PHE H    H -15.409   6.213   7.954 1.00 . B B . 330 PHE H    1 1 
       13 48652 2 1  30 PHE HA   H -17.046   7.450   6.080 1.00 . B B . 330 PHE HA   1 1 
       13 48653 2 1  30 PHE HB2  H -17.238   7.804   8.492 1.00 . B B . 330 PHE HB2  1 1 
       13 48654 2 1  30 PHE HB3  H -15.653   8.543   8.533 1.00 . B B . 330 PHE HB3  1 1 
       13 48655 2 1  30 PHE HD1  H -19.134   8.983   7.380 1.00 . B B . 330 PHE HD1  1 1 
       13 48656 2 1  30 PHE HD2  H -15.387  10.853   8.114 1.00 . B B . 330 PHE HD2  1 1 
       13 48657 2 1  30 PHE HE1  H -20.189  11.200   7.151 1.00 . B B . 330 PHE HE1  1 1 
       13 48658 2 1  30 PHE HE2  H -16.434  13.062   7.879 1.00 . B B . 330 PHE HE2  1 1 
       13 48659 2 1  30 PHE HZ   H -18.844  13.234   7.398 1.00 . B B . 330 PHE HZ   1 1 
       13 48660 2 1  30 PHE N    N -15.491   6.415   6.997 1.00 . B B . 330 PHE N    1 1 
       13 48661 2 1  30 PHE O    O -15.597   9.048   4.763 1.00 . B B . 330 PHE O    1 1 
       13 48662 2 1  31 LEU C    C -12.766   8.942   4.165 1.00 . B B . 331 LEU C    1 1 
       13 48663 2 1  31 LEU CA   C -12.960   9.402   5.600 1.00 . B B . 331 LEU CA   1 1 
       13 48664 2 1  31 LEU CB   C -11.626   9.337   6.358 1.00 . B B . 331 LEU CB   1 1 
       13 48665 2 1  31 LEU CD1  C -10.266   9.683   8.428 1.00 . B B . 331 LEU CD1  1 1 
       13 48666 2 1  31 LEU CD2  C -12.072  11.309   7.874 1.00 . B B . 331 LEU CD2  1 1 
       13 48667 2 1  31 LEU CG   C -11.639   9.855   7.801 1.00 . B B . 331 LEU CG   1 1 
       13 48668 2 1  31 LEU H    H -13.745   8.166   7.112 1.00 . B B . 331 LEU H    1 1 
       13 48669 2 1  31 LEU HA   H -13.292  10.429   5.582 1.00 . B B . 331 LEU HA   1 1 
       13 48670 2 1  31 LEU HB2  H -11.298   8.308   6.371 1.00 . B B . 331 LEU HB2  1 1 
       13 48671 2 1  31 LEU HB3  H -10.905   9.917   5.801 1.00 . B B . 331 LEU HB3  1 1 
       13 48672 2 1  31 LEU HD11 H  -9.502   9.871   7.688 1.00 . B B . 331 LEU HD11 1 1 
       13 48673 2 1  31 LEU HD12 H -10.145   8.714   8.886 1.00 . B B . 331 LEU HD12 1 1 
       13 48674 2 1  31 LEU HD13 H -10.160  10.437   9.193 1.00 . B B . 331 LEU HD13 1 1 
       13 48675 2 1  31 LEU HD21 H -12.454  11.504   8.865 1.00 . B B . 331 LEU HD21 1 1 
       13 48676 2 1  31 LEU HD22 H -12.800  11.562   7.120 1.00 . B B . 331 LEU HD22 1 1 
       13 48677 2 1  31 LEU HD23 H -11.200  11.930   7.741 1.00 . B B . 331 LEU HD23 1 1 
       13 48678 2 1  31 LEU HG   H -12.332   9.256   8.373 1.00 . B B . 331 LEU HG   1 1 
       13 48679 2 1  31 LEU N    N -13.979   8.624   6.274 1.00 . B B . 331 LEU N    1 1 
       13 48680 2 1  31 LEU O    O -12.808   9.759   3.231 1.00 . B B . 331 LEU O    1 1 
       13 48681 2 1  32 VAL C    C -13.618   7.105   1.779 1.00 . B B . 332 VAL C    1 1 
       13 48682 2 1  32 VAL CA   C -12.326   7.150   2.628 1.00 . B B . 332 VAL CA   1 1 
       13 48683 2 1  32 VAL CB   C -11.614   5.762   2.664 1.00 . B B . 332 VAL CB   1 1 
       13 48684 2 1  32 VAL CG1  C -10.388   5.827   3.566 1.00 . B B . 332 VAL CG1  1 1 
       13 48685 2 1  32 VAL CG2  C -12.543   4.636   3.097 1.00 . B B . 332 VAL CG2  1 1 
       13 48686 2 1  32 VAL H    H -12.598   6.907   4.611 1.00 . B B . 332 VAL H    1 1 
       13 48687 2 1  32 VAL HA   H -11.661   7.864   2.164 1.00 . B B . 332 VAL HA   1 1 
       13 48688 2 1  32 VAL HB   H -11.258   5.563   1.663 1.00 . B B . 332 VAL HB   1 1 
       13 48689 2 1  32 VAL HG11 H  -9.920   4.856   3.615 1.00 . B B . 332 VAL HG11 1 1 
       13 48690 2 1  32 VAL HG12 H -10.690   6.129   4.559 1.00 . B B . 332 VAL HG12 1 1 
       13 48691 2 1  32 VAL HG13 H  -9.682   6.541   3.176 1.00 . B B . 332 VAL HG13 1 1 
       13 48692 2 1  32 VAL HG21 H -13.351   4.556   2.386 1.00 . B B . 332 VAL HG21 1 1 
       13 48693 2 1  32 VAL HG22 H -12.945   4.864   4.072 1.00 . B B . 332 VAL HG22 1 1 
       13 48694 2 1  32 VAL HG23 H -11.995   3.705   3.133 1.00 . B B . 332 VAL HG23 1 1 
       13 48695 2 1  32 VAL N    N -12.586   7.648   3.964 1.00 . B B . 332 VAL N    1 1 
       13 48696 2 1  32 VAL O    O -13.581   7.341   0.583 1.00 . B B . 332 VAL O    1 1 
       13 48697 2 1  33 TYR C    C -16.353   8.137   1.127 1.00 . B B . 333 TYR C    1 1 
       13 48698 2 1  33 TYR CA   C -16.068   6.793   1.771 1.00 . B B . 333 TYR CA   1 1 
       13 48699 2 1  33 TYR CB   C -17.149   6.420   2.801 1.00 . B B . 333 TYR CB   1 1 
       13 48700 2 1  33 TYR CD1  C -19.010   5.582   1.312 1.00 . B B . 333 TYR CD1  1 1 
       13 48701 2 1  33 TYR CD2  C -19.517   7.262   2.909 1.00 . B B . 333 TYR CD2  1 1 
       13 48702 2 1  33 TYR CE1  C -20.331   5.566   0.905 1.00 . B B . 333 TYR CE1  1 1 
       13 48703 2 1  33 TYR CE2  C -20.836   7.257   2.506 1.00 . B B . 333 TYR CE2  1 1 
       13 48704 2 1  33 TYR CG   C -18.583   6.430   2.317 1.00 . B B . 333 TYR CG   1 1 
       13 48705 2 1  33 TYR CZ   C -21.238   6.404   1.504 1.00 . B B . 333 TYR CZ   1 1 
       13 48706 2 1  33 TYR H    H -14.715   6.436   3.334 1.00 . B B . 333 TYR H    1 1 
       13 48707 2 1  33 TYR HA   H -16.057   6.042   0.995 1.00 . B B . 333 TYR HA   1 1 
       13 48708 2 1  33 TYR HB2  H -16.950   5.421   3.158 1.00 . B B . 333 TYR HB2  1 1 
       13 48709 2 1  33 TYR HB3  H -17.069   7.100   3.637 1.00 . B B . 333 TYR HB3  1 1 
       13 48710 2 1  33 TYR HD1  H -18.295   4.925   0.840 1.00 . B B . 333 TYR HD1  1 1 
       13 48711 2 1  33 TYR HD2  H -19.200   7.930   3.694 1.00 . B B . 333 TYR HD2  1 1 
       13 48712 2 1  33 TYR HE1  H -20.649   4.895   0.120 1.00 . B B . 333 TYR HE1  1 1 
       13 48713 2 1  33 TYR HE2  H -21.536   7.919   2.991 1.00 . B B . 333 TYR HE2  1 1 
       13 48714 2 1  33 TYR HH   H -22.899   7.266   0.989 1.00 . B B . 333 TYR HH   1 1 
       13 48715 2 1  33 TYR N    N -14.750   6.784   2.416 1.00 . B B . 333 TYR N    1 1 
       13 48716 2 1  33 TYR O    O -16.756   8.197  -0.035 1.00 . B B . 333 TYR O    1 1 
       13 48717 2 1  33 TYR OH   O -22.561   6.375   1.104 1.00 . B B . 333 TYR OH   1 1 
       13 48718 2 1  34 LEU C    C -15.259  10.876   0.281 1.00 . B B . 334 LEU C    1 1 
       13 48719 2 1  34 LEU CA   C -16.317  10.542   1.310 1.00 . B B . 334 LEU CA   1 1 
       13 48720 2 1  34 LEU CB   C -16.430  11.642   2.378 1.00 . B B . 334 LEU CB   1 1 
       13 48721 2 1  34 LEU CD1  C -18.192  10.544   3.837 1.00 . B B . 334 LEU CD1  1 1 
       13 48722 2 1  34 LEU CD2  C -17.752  12.980   4.049 1.00 . B B . 334 LEU CD2  1 1 
       13 48723 2 1  34 LEU CG   C -17.786  11.803   3.105 1.00 . B B . 334 LEU CG   1 1 
       13 48724 2 1  34 LEU H    H -15.816   9.108   2.792 1.00 . B B . 334 LEU H    1 1 
       13 48725 2 1  34 LEU HA   H -17.253  10.488   0.774 1.00 . B B . 334 LEU HA   1 1 
       13 48726 2 1  34 LEU HB2  H -15.676  11.458   3.130 1.00 . B B . 334 LEU HB2  1 1 
       13 48727 2 1  34 LEU HB3  H -16.201  12.581   1.896 1.00 . B B . 334 LEU HB3  1 1 
       13 48728 2 1  34 LEU HD11 H -18.856  10.793   4.649 1.00 . B B . 334 LEU HD11 1 1 
       13 48729 2 1  34 LEU HD12 H -17.334   9.987   4.179 1.00 . B B . 334 LEU HD12 1 1 
       13 48730 2 1  34 LEU HD13 H -18.748   9.927   3.148 1.00 . B B . 334 LEU HD13 1 1 
       13 48731 2 1  34 LEU HD21 H -17.167  13.780   3.624 1.00 . B B . 334 LEU HD21 1 1 
       13 48732 2 1  34 LEU HD22 H -17.405  12.700   5.029 1.00 . B B . 334 LEU HD22 1 1 
       13 48733 2 1  34 LEU HD23 H -18.765  13.342   4.139 1.00 . B B . 334 LEU HD23 1 1 
       13 48734 2 1  34 LEU HG   H -18.549  11.993   2.363 1.00 . B B . 334 LEU HG   1 1 
       13 48735 2 1  34 LEU N    N -16.126   9.210   1.863 1.00 . B B . 334 LEU N    1 1 
       13 48736 2 1  34 LEU O    O -15.532  11.604  -0.672 1.00 . B B . 334 LEU O    1 1 
       13 48737 2 1  35 ASP C    C -13.416   9.904  -1.865 1.00 . B B . 335 ASP C    1 1 
       13 48738 2 1  35 ASP CA   C -13.011  10.540  -0.550 1.00 . B B . 335 ASP CA   1 1 
       13 48739 2 1  35 ASP CB   C -11.655   9.984  -0.103 1.00 . B B . 335 ASP CB   1 1 
       13 48740 2 1  35 ASP CG   C -10.562  10.233  -1.144 1.00 . B B . 335 ASP CG   1 1 
       13 48741 2 1  35 ASP H    H -13.937   9.651   1.153 1.00 . B B . 335 ASP H    1 1 
       13 48742 2 1  35 ASP HA   H -12.942  11.608  -0.697 1.00 . B B . 335 ASP HA   1 1 
       13 48743 2 1  35 ASP HB2  H -11.374  10.456   0.827 1.00 . B B . 335 ASP HB2  1 1 
       13 48744 2 1  35 ASP HB3  H -11.747   8.920   0.055 1.00 . B B . 335 ASP HB3  1 1 
       13 48745 2 1  35 ASP N    N -14.068  10.299   0.427 1.00 . B B . 335 ASP N    1 1 
       13 48746 2 1  35 ASP O    O -13.395  10.542  -2.908 1.00 . B B . 335 ASP O    1 1 
       13 48747 2 1  35 ASP OD1  O -10.513   9.510  -2.162 1.00 . B B . 335 ASP OD1  1 1 
       13 48748 2 1  35 ASP OD2  O  -9.760  11.167  -0.970 1.00 . B B . 335 ASP OD2  1 1 
       13 48749 2 1  36 LEU C    C -15.480   8.686  -3.605 1.00 . B B . 336 LEU C    1 1 
       13 48750 2 1  36 LEU CA   C -14.301   7.948  -2.996 1.00 . B B . 336 LEU CA   1 1 
       13 48751 2 1  36 LEU CB   C -14.749   6.528  -2.624 1.00 . B B . 336 LEU CB   1 1 
       13 48752 2 1  36 LEU CD1  C -14.278   4.229  -1.755 1.00 . B B . 336 LEU CD1  1 1 
       13 48753 2 1  36 LEU CD2  C -12.693   5.296  -3.343 1.00 . B B . 336 LEU CD2  1 1 
       13 48754 2 1  36 LEU CG   C -13.659   5.539  -2.206 1.00 . B B . 336 LEU CG   1 1 
       13 48755 2 1  36 LEU H    H -13.726   8.035  -1.047 1.00 . B B . 336 LEU H    1 1 
       13 48756 2 1  36 LEU HA   H -13.506   7.875  -3.721 1.00 . B B . 336 LEU HA   1 1 
       13 48757 2 1  36 LEU HB2  H -15.457   6.608  -1.813 1.00 . B B . 336 LEU HB2  1 1 
       13 48758 2 1  36 LEU HB3  H -15.267   6.123  -3.481 1.00 . B B . 336 LEU HB3  1 1 
       13 48759 2 1  36 LEU HD11 H -13.555   3.435  -1.857 1.00 . B B . 336 LEU HD11 1 1 
       13 48760 2 1  36 LEU HD12 H -15.189   4.011  -2.289 1.00 . B B . 336 LEU HD12 1 1 
       13 48761 2 1  36 LEU HD13 H -14.508   4.319  -0.704 1.00 . B B . 336 LEU HD13 1 1 
       13 48762 2 1  36 LEU HD21 H -12.216   6.227  -3.615 1.00 . B B . 336 LEU HD21 1 1 
       13 48763 2 1  36 LEU HD22 H -13.221   4.891  -4.193 1.00 . B B . 336 LEU HD22 1 1 
       13 48764 2 1  36 LEU HD23 H -11.942   4.596  -3.011 1.00 . B B . 336 LEU HD23 1 1 
       13 48765 2 1  36 LEU HG   H -13.110   5.953  -1.372 1.00 . B B . 336 LEU HG   1 1 
       13 48766 2 1  36 LEU N    N -13.789   8.642  -1.821 1.00 . B B . 336 LEU N    1 1 
       13 48767 2 1  36 LEU O    O -15.513   8.938  -4.806 1.00 . B B . 336 LEU O    1 1 
       13 48768 2 1  37 MET C    C -17.441  11.011  -3.921 1.00 . B B . 337 MET C    1 1 
       13 48769 2 1  37 MET CA   C -17.658   9.677  -3.185 1.00 . B B . 337 MET CA   1 1 
       13 48770 2 1  37 MET CB   C -18.592   9.887  -1.982 1.00 . B B . 337 MET CB   1 1 
       13 48771 2 1  37 MET CE   C -20.485   8.739  -4.547 1.00 . B B . 337 MET CE   1 1 
       13 48772 2 1  37 MET CG   C -19.985  10.467  -2.296 1.00 . B B . 337 MET CG   1 1 
       13 48773 2 1  37 MET H    H -16.298   8.832  -1.807 1.00 . B B . 337 MET H    1 1 
       13 48774 2 1  37 MET HA   H -18.138   8.994  -3.861 1.00 . B B . 337 MET HA   1 1 
       13 48775 2 1  37 MET HB2  H -18.733   8.935  -1.493 1.00 . B B . 337 MET HB2  1 1 
       13 48776 2 1  37 MET HB3  H -18.096  10.554  -1.293 1.00 . B B . 337 MET HB3  1 1 
       13 48777 2 1  37 MET HE1  H -19.635   8.102  -4.358 1.00 . B B . 337 MET HE1  1 1 
       13 48778 2 1  37 MET HE2  H -20.167   9.601  -5.115 1.00 . B B . 337 MET HE2  1 1 
       13 48779 2 1  37 MET HE3  H -21.225   8.193  -5.111 1.00 . B B . 337 MET HE3  1 1 
       13 48780 2 1  37 MET HG2  H -20.401  10.864  -1.383 1.00 . B B . 337 MET HG2  1 1 
       13 48781 2 1  37 MET HG3  H -19.857  11.280  -2.995 1.00 . B B . 337 MET HG3  1 1 
       13 48782 2 1  37 MET N    N -16.423   9.042  -2.762 1.00 . B B . 337 MET N    1 1 
       13 48783 2 1  37 MET O    O -17.873  11.163  -5.066 1.00 . B B . 337 MET O    1 1 
       13 48784 2 1  37 MET SD   S -21.209   9.283  -2.994 1.00 . B B . 337 MET SD   1 1 
       13 48785 2 1  38 GLU C    C -15.296  13.636  -4.438 1.00 . B B . 338 GLU C    1 1 
       13 48786 2 1  38 GLU CA   C -16.672  13.297  -3.866 1.00 . B B . 338 GLU CA   1 1 
       13 48787 2 1  38 GLU CB   C -17.066  14.336  -2.828 1.00 . B B . 338 GLU CB   1 1 
       13 48788 2 1  38 GLU CD   C -16.587  15.358  -0.600 1.00 . B B . 338 GLU CD   1 1 
       13 48789 2 1  38 GLU CG   C -16.101  14.430  -1.673 1.00 . B B . 338 GLU CG   1 1 
       13 48790 2 1  38 GLU H    H -16.328  11.748  -2.430 1.00 . B B . 338 GLU H    1 1 
       13 48791 2 1  38 GLU HA   H -17.394  13.348  -4.667 1.00 . B B . 338 GLU HA   1 1 
       13 48792 2 1  38 GLU HB2  H -17.120  15.304  -3.306 1.00 . B B . 338 GLU HB2  1 1 
       13 48793 2 1  38 GLU HB3  H -18.041  14.085  -2.437 1.00 . B B . 338 GLU HB3  1 1 
       13 48794 2 1  38 GLU HG2  H -15.947  13.431  -1.292 1.00 . B B . 338 GLU HG2  1 1 
       13 48795 2 1  38 GLU HG3  H -15.161  14.796  -2.059 1.00 . B B . 338 GLU HG3  1 1 
       13 48796 2 1  38 GLU N    N -16.759  11.951  -3.292 1.00 . B B . 338 GLU N    1 1 
       13 48797 2 1  38 GLU O    O -15.144  14.654  -5.122 1.00 . B B . 338 GLU O    1 1 
       13 48798 2 1  38 GLU OE1  O -16.459  16.566  -0.743 1.00 . B B . 338 GLU OE1  1 1 
       13 48799 2 1  38 GLU OE2  O -17.128  14.892   0.393 1.00 . B B . 338 GLU OE2  1 1 
       13 48800 2 1  39 SER C    C -12.624  12.204  -5.832 1.00 . B B . 339 SER C    1 1 
       13 48801 2 1  39 SER CA   C -12.983  13.116  -4.675 1.00 . B B . 339 SER CA   1 1 
       13 48802 2 1  39 SER CB   C -11.951  13.029  -3.525 1.00 . B B . 339 SER CB   1 1 
       13 48803 2 1  39 SER H    H -14.359  11.898  -3.834 1.00 . B B . 339 SER H    1 1 
       13 48804 2 1  39 SER HA   H -13.010  14.130  -5.051 1.00 . B B . 339 SER HA   1 1 
       13 48805 2 1  39 SER HB2  H -12.186  13.773  -2.779 1.00 . B B . 339 SER HB2  1 1 
       13 48806 2 1  39 SER HB3  H -12.004  12.048  -3.075 1.00 . B B . 339 SER HB3  1 1 
       13 48807 2 1  39 SER HG   H -10.548  14.188  -4.226 1.00 . B B . 339 SER HG   1 1 
       13 48808 2 1  39 SER N    N -14.310  12.802  -4.215 1.00 . B B . 339 SER N    1 1 
       13 48809 2 1  39 SER O    O -12.348  12.676  -6.927 1.00 . B B . 339 SER O    1 1 
       13 48810 2 1  39 SER OG   O -10.627  13.253  -3.983 1.00 . B B . 339 SER OG   1 1 
       13 48811 2 1  40 LYS C    C -13.515   9.807  -7.653 1.00 . B B . 340 LYS C    1 1 
       13 48812 2 1  40 LYS CA   C -12.352   9.928  -6.685 1.00 . B B . 340 LYS CA   1 1 
       13 48813 2 1  40 LYS CB   C -12.061   8.523  -6.120 1.00 . B B . 340 LYS CB   1 1 
       13 48814 2 1  40 LYS CD   C  -9.546   8.831  -5.610 1.00 . B B . 340 LYS CD   1 1 
       13 48815 2 1  40 LYS CE   C  -9.354  10.348  -5.520 1.00 . B B . 340 LYS CE   1 1 
       13 48816 2 1  40 LYS CG   C -10.915   8.375  -5.092 1.00 . B B . 340 LYS CG   1 1 
       13 48817 2 1  40 LYS H    H -12.769  10.375  -4.777 1.00 . B B . 340 LYS H    1 1 
       13 48818 2 1  40 LYS HA   H -11.491  10.253  -7.245 1.00 . B B . 340 LYS HA   1 1 
       13 48819 2 1  40 LYS HB2  H -12.962   8.161  -5.654 1.00 . B B . 340 LYS HB2  1 1 
       13 48820 2 1  40 LYS HB3  H -11.846   7.874  -6.955 1.00 . B B . 340 LYS HB3  1 1 
       13 48821 2 1  40 LYS HD2  H  -8.779   8.342  -5.032 1.00 . B B . 340 LYS HD2  1 1 
       13 48822 2 1  40 LYS HD3  H  -9.454   8.524  -6.642 1.00 . B B . 340 LYS HD3  1 1 
       13 48823 2 1  40 LYS HE2  H  -8.433  10.618  -6.010 1.00 . B B . 340 LYS HE2  1 1 
       13 48824 2 1  40 LYS HE3  H -10.176  10.849  -6.006 1.00 . B B . 340 LYS HE3  1 1 
       13 48825 2 1  40 LYS HG2  H -11.154   8.960  -4.217 1.00 . B B . 340 LYS HG2  1 1 
       13 48826 2 1  40 LYS HG3  H -10.853   7.335  -4.808 1.00 . B B . 340 LYS HG3  1 1 
       13 48827 2 1  40 LYS HZ1  H  -8.379  10.539  -3.690 1.00 . B B . 340 LYS HZ1  1 1 
       13 48828 2 1  40 LYS HZ2  H  -9.999  10.369  -3.494 1.00 . B B . 340 LYS HZ2  1 1 
       13 48829 2 1  40 LYS HZ3  H  -9.368  11.852  -4.045 1.00 . B B . 340 LYS HZ3  1 1 
       13 48830 2 1  40 LYS N    N -12.646  10.881  -5.611 1.00 . B B . 340 LYS N    1 1 
       13 48831 2 1  40 LYS NZ   N  -9.283  10.815  -4.116 1.00 . B B . 340 LYS NZ   1 1 
       13 48832 2 1  40 LYS O    O -13.342   9.273  -8.746 1.00 . B B . 340 LYS O    1 1 
       13 48833 2 1  41 SER C    C -16.255   8.767  -8.380 1.00 . B B . 341 SER C    1 1 
       13 48834 2 1  41 SER CA   C -15.928  10.234  -7.999 1.00 . B B . 341 SER CA   1 1 
       13 48835 2 1  41 SER CB   C -15.950  11.164  -9.233 1.00 . B B . 341 SER CB   1 1 
       13 48836 2 1  41 SER H    H -14.679  10.917  -6.457 1.00 . B B . 341 SER H    1 1 
       13 48837 2 1  41 SER HA   H -16.700  10.551  -7.313 1.00 . B B . 341 SER HA   1 1 
       13 48838 2 1  41 SER HB2  H -15.707  12.169  -8.924 1.00 . B B . 341 SER HB2  1 1 
       13 48839 2 1  41 SER HB3  H -15.217  10.824  -9.950 1.00 . B B . 341 SER HB3  1 1 
       13 48840 2 1  41 SER HG   H -17.796  11.741  -9.311 1.00 . B B . 341 SER HG   1 1 
       13 48841 2 1  41 SER N    N -14.671  10.347  -7.255 1.00 . B B . 341 SER N    1 1 
       13 48842 2 1  41 SER O    O -15.794   8.239  -9.408 1.00 . B B . 341 SER O    1 1 
       13 48843 2 1  41 SER OG   O -17.233  11.175  -9.855 1.00 . B B . 341 SER OG   1 1 
       13 48844 2 1  42 TRP C    C -18.846   6.664  -8.200 1.00 . B B . 342 TRP C    1 1 
       13 48845 2 1  42 TRP CA   C -17.413   6.756  -7.783 1.00 . B B . 342 TRP CA   1 1 
       13 48846 2 1  42 TRP CB   C -17.199   5.918  -6.531 1.00 . B B . 342 TRP CB   1 1 
       13 48847 2 1  42 TRP CD1  C -14.682   5.573  -6.929 1.00 . B B . 342 TRP CD1  1 1 
       13 48848 2 1  42 TRP CD2  C -15.732   3.861  -5.950 1.00 . B B . 342 TRP CD2  1 1 
       13 48849 2 1  42 TRP CE2  C -14.387   3.520  -6.100 1.00 . B B . 342 TRP CE2  1 1 
       13 48850 2 1  42 TRP CE3  C -16.596   2.946  -5.350 1.00 . B B . 342 TRP CE3  1 1 
       13 48851 2 1  42 TRP CG   C -15.909   5.167  -6.490 1.00 . B B . 342 TRP CG   1 1 
       13 48852 2 1  42 TRP CH2  C -14.755   1.425  -5.086 1.00 . B B . 342 TRP CH2  1 1 
       13 48853 2 1  42 TRP CZ2  C -13.883   2.300  -5.673 1.00 . B B . 342 TRP CZ2  1 1 
       13 48854 2 1  42 TRP CZ3  C -16.098   1.738  -4.927 1.00 . B B . 342 TRP CZ3  1 1 
       13 48855 2 1  42 TRP H    H -17.436   8.498  -6.751 1.00 . B B . 342 TRP H    1 1 
       13 48856 2 1  42 TRP HA   H -16.787   6.353  -8.566 1.00 . B B . 342 TRP HA   1 1 
       13 48857 2 1  42 TRP HB2  H -17.220   6.568  -5.670 1.00 . B B . 342 TRP HB2  1 1 
       13 48858 2 1  42 TRP HB3  H -18.007   5.206  -6.449 1.00 . B B . 342 TRP HB3  1 1 
       13 48859 2 1  42 TRP HD1  H -14.482   6.526  -7.397 1.00 . B B . 342 TRP HD1  1 1 
       13 48860 2 1  42 TRP HE1  H -12.808   4.597  -6.949 1.00 . B B . 342 TRP HE1  1 1 
       13 48861 2 1  42 TRP HE3  H -17.643   3.166  -5.219 1.00 . B B . 342 TRP HE3  1 1 
       13 48862 2 1  42 TRP HH2  H -14.407   0.465  -4.738 1.00 . B B . 342 TRP HH2  1 1 
       13 48863 2 1  42 TRP HZ2  H -12.840   2.041  -5.790 1.00 . B B . 342 TRP HZ2  1 1 
       13 48864 2 1  42 TRP HZ3  H -16.753   1.018  -4.458 1.00 . B B . 342 TRP HZ3  1 1 
       13 48865 2 1  42 TRP N    N -17.026   8.120  -7.555 1.00 . B B . 342 TRP N    1 1 
       13 48866 2 1  42 TRP NE1  N -13.763   4.572  -6.714 1.00 . B B . 342 TRP NE1  1 1 
       13 48867 2 1  42 TRP O    O -19.701   7.396  -7.690 1.00 . B B . 342 TRP O    1 1 
       13 48868 2 1  43 HIS C    C -21.294   4.926  -8.444 1.00 . B B . 343 HIS C    1 1 
       13 48869 2 1  43 HIS CA   C -20.457   5.501  -9.570 1.00 . B B . 343 HIS CA   1 1 
       13 48870 2 1  43 HIS CB   C -20.459   4.508 -10.753 1.00 . B B . 343 HIS CB   1 1 
       13 48871 2 1  43 HIS CD2  C -22.941   4.494 -11.587 1.00 . B B . 343 HIS CD2  1 1 
       13 48872 2 1  43 HIS CE1  C -23.418   2.424 -11.040 1.00 . B B . 343 HIS CE1  1 1 
       13 48873 2 1  43 HIS CG   C -21.827   3.938 -11.053 1.00 . B B . 343 HIS CG   1 1 
       13 48874 2 1  43 HIS H    H -18.362   5.275  -9.524 1.00 . B B . 343 HIS H    1 1 
       13 48875 2 1  43 HIS HA   H -20.856   6.441  -9.918 1.00 . B B . 343 HIS HA   1 1 
       13 48876 2 1  43 HIS HB2  H -20.093   4.999 -11.642 1.00 . B B . 343 HIS HB2  1 1 
       13 48877 2 1  43 HIS HB3  H -19.803   3.683 -10.516 1.00 . B B . 343 HIS HB3  1 1 
       13 48878 2 1  43 HIS HD1  H -21.564   1.968 -10.333 1.00 . B B . 343 HIS HD1  1 1 
       13 48879 2 1  43 HIS HD2  H -23.044   5.503 -11.959 1.00 . B B . 343 HIS HD2  1 1 
       13 48880 2 1  43 HIS HE1  H -23.932   1.490 -10.877 1.00 . B B . 343 HIS HE1  1 1 
       13 48881 2 1  43 HIS HE2  H -24.645   3.481 -12.237 1.00 . B B . 343 HIS HE2  1 1 
       13 48882 2 1  43 HIS N    N -19.109   5.768  -9.125 1.00 . B B . 343 HIS N    1 1 
       13 48883 2 1  43 HIS ND1  N -22.166   2.644 -10.730 1.00 . B B . 343 HIS ND1  1 1 
       13 48884 2 1  43 HIS NE2  N -23.919   3.525 -11.562 1.00 . B B . 343 HIS NE2  1 1 
       13 48885 2 1  43 HIS O    O -22.444   5.300  -8.248 1.00 . B B . 343 HIS O    1 1 
       13 48886 2 1  44 GLU C    C -20.524   2.892  -5.625 1.00 . B B . 344 GLU C    1 1 
       13 48887 2 1  44 GLU CA   C -21.444   3.303  -6.747 1.00 . B B . 344 GLU CA   1 1 
       13 48888 2 1  44 GLU CB   C -22.039   2.064  -7.410 1.00 . B B . 344 GLU CB   1 1 
       13 48889 2 1  44 GLU CD   C -24.219   2.137  -6.162 1.00 . B B . 344 GLU CD   1 1 
       13 48890 2 1  44 GLU CG   C -23.014   1.303  -6.540 1.00 . B B . 344 GLU CG   1 1 
       13 48891 2 1  44 GLU H    H -19.745   3.935  -7.856 1.00 . B B . 344 GLU H    1 1 
       13 48892 2 1  44 GLU HA   H -22.252   3.909  -6.369 1.00 . B B . 344 GLU HA   1 1 
       13 48893 2 1  44 GLU HB2  H -22.474   2.332  -8.366 1.00 . B B . 344 GLU HB2  1 1 
       13 48894 2 1  44 GLU HB3  H -21.210   1.407  -7.632 1.00 . B B . 344 GLU HB3  1 1 
       13 48895 2 1  44 GLU HG2  H -23.337   0.436  -7.100 1.00 . B B . 344 GLU HG2  1 1 
       13 48896 2 1  44 GLU HG3  H -22.505   0.980  -5.643 1.00 . B B . 344 GLU HG3  1 1 
       13 48897 2 1  44 GLU N    N -20.714   4.032  -7.727 1.00 . B B . 344 GLU N    1 1 
       13 48898 2 1  44 GLU O    O -19.537   2.226  -5.858 1.00 . B B . 344 GLU O    1 1 
       13 48899 2 1  44 GLU OE1  O -24.144   2.912  -5.192 1.00 . B B . 344 GLU OE1  1 1 
       13 48900 2 1  44 GLU OE2  O -25.254   2.029  -6.832 1.00 . B B . 344 GLU OE2  1 1 
       13 48901 2 1  45 VAL C    C -21.021   2.570  -2.136 1.00 . B B . 345 VAL C    1 1 
       13 48902 2 1  45 VAL CA   C -20.068   2.934  -3.278 1.00 . B B . 345 VAL CA   1 1 
       13 48903 2 1  45 VAL CB   C -19.063   4.070  -2.877 1.00 . B B . 345 VAL CB   1 1 
       13 48904 2 1  45 VAL CG1  C -19.764   5.399  -2.619 1.00 . B B . 345 VAL CG1  1 1 
       13 48905 2 1  45 VAL CG2  C -18.198   3.658  -1.693 1.00 . B B . 345 VAL CG2  1 1 
       13 48906 2 1  45 VAL H    H -21.635   3.853  -4.306 1.00 . B B . 345 VAL H    1 1 
       13 48907 2 1  45 VAL HA   H -19.514   2.044  -3.541 1.00 . B B . 345 VAL HA   1 1 
       13 48908 2 1  45 VAL HB   H -18.415   4.236  -3.725 1.00 . B B . 345 VAL HB   1 1 
       13 48909 2 1  45 VAL HG11 H -20.253   5.723  -3.526 1.00 . B B . 345 VAL HG11 1 1 
       13 48910 2 1  45 VAL HG12 H -19.045   6.143  -2.307 1.00 . B B . 345 VAL HG12 1 1 
       13 48911 2 1  45 VAL HG13 H -20.505   5.265  -1.846 1.00 . B B . 345 VAL HG13 1 1 
       13 48912 2 1  45 VAL HG21 H -17.631   2.778  -1.953 1.00 . B B . 345 VAL HG21 1 1 
       13 48913 2 1  45 VAL HG22 H -18.829   3.442  -0.844 1.00 . B B . 345 VAL HG22 1 1 
       13 48914 2 1  45 VAL HG23 H -17.522   4.465  -1.447 1.00 . B B . 345 VAL HG23 1 1 
       13 48915 2 1  45 VAL N    N -20.841   3.292  -4.437 1.00 . B B . 345 VAL N    1 1 
       13 48916 2 1  45 VAL O    O -21.939   3.321  -1.822 1.00 . B B . 345 VAL O    1 1 
       13 48917 2 1  46 ASN C    C -20.938   0.635   0.702 1.00 . B B . 346 ASN C    1 1 
       13 48918 2 1  46 ASN CA   C -21.739   0.940  -0.514 1.00 . B B . 346 ASN CA   1 1 
       13 48919 2 1  46 ASN CB   C -22.493  -0.334  -0.952 1.00 . B B . 346 ASN CB   1 1 
       13 48920 2 1  46 ASN CG   C -23.301  -0.161  -2.225 1.00 . B B . 346 ASN CG   1 1 
       13 48921 2 1  46 ASN H    H -20.087   0.821  -1.784 1.00 . B B . 346 ASN H    1 1 
       13 48922 2 1  46 ASN HA   H -22.454   1.718  -0.296 1.00 . B B . 346 ASN HA   1 1 
       13 48923 2 1  46 ASN HB2  H -21.774  -1.123  -1.121 1.00 . B B . 346 ASN HB2  1 1 
       13 48924 2 1  46 ASN HB3  H -23.160  -0.637  -0.158 1.00 . B B . 346 ASN HB3  1 1 
       13 48925 2 1  46 ASN HD21 H -21.782  -0.835  -3.287 1.00 . B B . 346 ASN HD21 1 1 
       13 48926 2 1  46 ASN HD22 H -23.199  -0.407  -4.186 1.00 . B B . 346 ASN HD22 1 1 
       13 48927 2 1  46 ASN N    N -20.840   1.409  -1.557 1.00 . B B . 346 ASN N    1 1 
       13 48928 2 1  46 ASN ND2  N -22.704  -0.496  -3.347 1.00 . B B . 346 ASN ND2  1 1 
       13 48929 2 1  46 ASN O    O -19.774   0.246   0.581 1.00 . B B . 346 ASN O    1 1 
       13 48930 2 1  46 ASN OD1  O -24.463   0.248  -2.195 1.00 . B B . 346 ASN OD1  1 1 
       13 48931 2 1  47 CYS C    C -21.337  -0.724   3.696 1.00 . B B . 347 CYS C    1 1 
       13 48932 2 1  47 CYS CA   C -20.853   0.546   3.101 1.00 . B B . 347 CYS CA   1 1 
       13 48933 2 1  47 CYS CB   C -21.123   1.697   4.073 1.00 . B B . 347 CYS CB   1 1 
       13 48934 2 1  47 CYS H    H -22.530   0.809   1.908 1.00 . B B . 347 CYS H    1 1 
       13 48935 2 1  47 CYS HA   H -19.797   0.453   2.921 1.00 . B B . 347 CYS HA   1 1 
       13 48936 2 1  47 CYS HB2  H -22.133   1.645   4.427 1.00 . B B . 347 CYS HB2  1 1 
       13 48937 2 1  47 CYS HB3  H -20.462   1.576   4.919 1.00 . B B . 347 CYS HB3  1 1 
       13 48938 2 1  47 CYS HG   H -21.940   3.665   2.720 1.00 . B B . 347 CYS HG   1 1 
       13 48939 2 1  47 CYS N    N -21.554   0.733   1.858 1.00 . B B . 347 CYS N    1 1 
       13 48940 2 1  47 CYS O    O -22.523  -0.860   3.992 1.00 . B B . 347 CYS O    1 1 
       13 48941 2 1  47 CYS SG   S -20.850   3.347   3.405 1.00 . B B . 347 CYS SG   1 1 
       13 48942 2 1  48 VAL C    C -20.178  -3.275   5.685 1.00 . B B . 348 VAL C    1 1 
       13 48943 2 1  48 VAL CA   C -20.896  -2.960   4.389 1.00 . B B . 348 VAL CA   1 1 
       13 48944 2 1  48 VAL CB   C -20.628  -4.120   3.392 1.00 . B B . 348 VAL CB   1 1 
       13 48945 2 1  48 VAL CG1  C -21.140  -5.445   3.955 1.00 . B B . 348 VAL CG1  1 1 
       13 48946 2 1  48 VAL CG2  C -21.255  -3.836   2.030 1.00 . B B . 348 VAL CG2  1 1 
       13 48947 2 1  48 VAL H    H -19.499  -1.576   3.670 1.00 . B B . 348 VAL H    1 1 
       13 48948 2 1  48 VAL HA   H -21.958  -2.909   4.579 1.00 . B B . 348 VAL HA   1 1 
       13 48949 2 1  48 VAL HB   H -19.558  -4.206   3.267 1.00 . B B . 348 VAL HB   1 1 
       13 48950 2 1  48 VAL HG11 H -22.207  -5.390   4.115 1.00 . B B . 348 VAL HG11 1 1 
       13 48951 2 1  48 VAL HG12 H -20.657  -5.645   4.903 1.00 . B B . 348 VAL HG12 1 1 
       13 48952 2 1  48 VAL HG13 H -20.915  -6.245   3.268 1.00 . B B . 348 VAL HG13 1 1 
       13 48953 2 1  48 VAL HG21 H -21.052  -4.657   1.360 1.00 . B B . 348 VAL HG21 1 1 
       13 48954 2 1  48 VAL HG22 H -20.838  -2.926   1.624 1.00 . B B . 348 VAL HG22 1 1 
       13 48955 2 1  48 VAL HG23 H -22.322  -3.720   2.144 1.00 . B B . 348 VAL HG23 1 1 
       13 48956 2 1  48 VAL N    N -20.469  -1.667   3.859 1.00 . B B . 348 VAL N    1 1 
       13 48957 2 1  48 VAL O    O -18.948  -3.178   5.756 1.00 . B B . 348 VAL O    1 1 
       13 48958 2 1  49 GLY C    C -20.320  -5.530   8.064 1.00 . B B . 349 GLY C    1 1 
       13 48959 2 1  49 GLY CA   C -20.344  -4.024   7.945 1.00 . B B . 349 GLY CA   1 1 
       13 48960 2 1  49 GLY H    H -21.912  -3.630   6.693 1.00 . B B . 349 GLY H    1 1 
       13 48961 2 1  49 GLY HA2  H -19.335  -3.645   8.003 1.00 . B B . 349 GLY HA2  1 1 
       13 48962 2 1  49 GLY HA3  H -20.928  -3.621   8.760 1.00 . B B . 349 GLY HA3  1 1 
       13 48963 2 1  49 GLY N    N -20.930  -3.624   6.705 1.00 . B B . 349 GLY N    1 1 
       13 48964 2 1  49 GLY O    O -21.327  -6.192   7.824 1.00 . B B . 349 GLY O    1 1 
       13 48965 2 1  50 LEU C    C -18.697  -7.898   9.954 1.00 . B B . 350 LEU C    1 1 
       13 48966 2 1  50 LEU CA   C -19.045  -7.495   8.542 1.00 . B B . 350 LEU CA   1 1 
       13 48967 2 1  50 LEU CB   C -18.025  -8.043   7.543 1.00 . B B . 350 LEU CB   1 1 
       13 48968 2 1  50 LEU CD1  C -17.293  -8.411   5.194 1.00 . B B . 350 LEU CD1  1 1 
       13 48969 2 1  50 LEU CD2  C -19.696  -8.585   5.757 1.00 . B B . 350 LEU CD2  1 1 
       13 48970 2 1  50 LEU CG   C -18.386  -7.883   6.067 1.00 . B B . 350 LEU CG   1 1 
       13 48971 2 1  50 LEU H    H -18.511  -5.376   8.625 1.00 . B B . 350 LEU H    1 1 
       13 48972 2 1  50 LEU HA   H -20.010  -7.922   8.306 1.00 . B B . 350 LEU HA   1 1 
       13 48973 2 1  50 LEU HB2  H -17.066  -7.577   7.709 1.00 . B B . 350 LEU HB2  1 1 
       13 48974 2 1  50 LEU HB3  H -17.917  -9.100   7.736 1.00 . B B . 350 LEU HB3  1 1 
       13 48975 2 1  50 LEU HD11 H -17.135  -9.459   5.404 1.00 . B B . 350 LEU HD11 1 1 
       13 48976 2 1  50 LEU HD12 H -16.387  -7.857   5.383 1.00 . B B . 350 LEU HD12 1 1 
       13 48977 2 1  50 LEU HD13 H -17.576  -8.293   4.157 1.00 . B B . 350 LEU HD13 1 1 
       13 48978 2 1  50 LEU HD21 H -19.760  -8.822   4.707 1.00 . B B . 350 LEU HD21 1 1 
       13 48979 2 1  50 LEU HD22 H -20.498  -7.893   5.965 1.00 . B B . 350 LEU HD22 1 1 
       13 48980 2 1  50 LEU HD23 H -19.817  -9.470   6.358 1.00 . B B . 350 LEU HD23 1 1 
       13 48981 2 1  50 LEU HG   H -18.513  -6.833   5.849 1.00 . B B . 350 LEU HG   1 1 
       13 48982 2 1  50 LEU N    N -19.190  -6.064   8.424 1.00 . B B . 350 LEU N    1 1 
       13 48983 2 1  50 LEU O    O -17.583  -7.694  10.387 1.00 . B B . 350 LEU O    1 1 
       13 48984 2 1  51 PRO C    C -18.401  -9.959  12.266 1.00 . B B . 351 PRO C    1 1 
       13 48985 2 1  51 PRO CA   C -19.488  -8.898  12.103 1.00 . B B . 351 PRO CA   1 1 
       13 48986 2 1  51 PRO CB   C -20.850  -9.514  12.455 1.00 . B B . 351 PRO CB   1 1 
       13 48987 2 1  51 PRO CD   C -21.052  -8.719  10.232 1.00 . B B . 351 PRO CD   1 1 
       13 48988 2 1  51 PRO CG   C -21.801  -8.884  11.514 1.00 . B B . 351 PRO CG   1 1 
       13 48989 2 1  51 PRO HA   H -19.284  -8.066  12.769 1.00 . B B . 351 PRO HA   1 1 
       13 48990 2 1  51 PRO HB2  H -20.805 -10.582  12.306 1.00 . B B . 351 PRO HB2  1 1 
       13 48991 2 1  51 PRO HB3  H -21.110  -9.303  13.480 1.00 . B B . 351 PRO HB3  1 1 
       13 48992 2 1  51 PRO HD2  H -21.110  -9.626   9.648 1.00 . B B . 351 PRO HD2  1 1 
       13 48993 2 1  51 PRO HD3  H -21.432  -7.876   9.672 1.00 . B B . 351 PRO HD3  1 1 
       13 48994 2 1  51 PRO HG2  H -22.668  -9.512  11.377 1.00 . B B . 351 PRO HG2  1 1 
       13 48995 2 1  51 PRO HG3  H -22.085  -7.922  11.910 1.00 . B B . 351 PRO HG3  1 1 
       13 48996 2 1  51 PRO N    N -19.671  -8.466  10.695 1.00 . B B . 351 PRO N    1 1 
       13 48997 2 1  51 PRO O    O -17.620  -9.908  13.206 1.00 . B B . 351 PRO O    1 1 
       13 48998 2 1  52 GLU C    C -15.947 -11.539  11.441 1.00 . B B . 352 GLU C    1 1 
       13 48999 2 1  52 GLU CA   C -17.406 -12.028  11.356 1.00 . B B . 352 GLU CA   1 1 
       13 49000 2 1  52 GLU CB   C -17.598 -12.905  10.107 1.00 . B B . 352 GLU CB   1 1 
       13 49001 2 1  52 GLU CD   C -19.149 -14.363   8.731 1.00 . B B . 352 GLU CD   1 1 
       13 49002 2 1  52 GLU CG   C -18.992 -13.504   9.971 1.00 . B B . 352 GLU CG   1 1 
       13 49003 2 1  52 GLU H    H -19.016 -10.851  10.603 1.00 . B B . 352 GLU H    1 1 
       13 49004 2 1  52 GLU HA   H -17.623 -12.625  12.230 1.00 . B B . 352 GLU HA   1 1 
       13 49005 2 1  52 GLU HB2  H -17.414 -12.298   9.233 1.00 . B B . 352 GLU HB2  1 1 
       13 49006 2 1  52 GLU HB3  H -16.880 -13.713  10.132 1.00 . B B . 352 GLU HB3  1 1 
       13 49007 2 1  52 GLU HG2  H -19.195 -14.118  10.835 1.00 . B B . 352 GLU HG2  1 1 
       13 49008 2 1  52 GLU HG3  H -19.714 -12.701   9.930 1.00 . B B . 352 GLU HG3  1 1 
       13 49009 2 1  52 GLU N    N -18.359 -10.907  11.328 1.00 . B B . 352 GLU N    1 1 
       13 49010 2 1  52 GLU O    O -15.116 -12.126  12.121 1.00 . B B . 352 GLU O    1 1 
       13 49011 2 1  52 GLU OE1  O -18.671 -15.518   8.734 1.00 . B B . 352 GLU OE1  1 1 
       13 49012 2 1  52 GLU OE2  O -19.773 -13.904   7.744 1.00 . B B . 352 GLU OE2  1 1 
       13 49013 2 1  53 LEU C    C -14.250  -8.577  11.496 1.00 . B B . 353 LEU C    1 1 
       13 49014 2 1  53 LEU CA   C -14.320  -9.881  10.709 1.00 . B B . 353 LEU CA   1 1 
       13 49015 2 1  53 LEU CB   C -13.847  -9.633   9.254 1.00 . B B . 353 LEU CB   1 1 
       13 49016 2 1  53 LEU CD1  C -14.908 -11.587   7.990 1.00 . B B . 353 LEU CD1  1 1 
       13 49017 2 1  53 LEU CD2  C -12.922 -10.409   7.056 1.00 . B B . 353 LEU CD2  1 1 
       13 49018 2 1  53 LEU CG   C -13.617 -10.852   8.323 1.00 . B B . 353 LEU CG   1 1 
       13 49019 2 1  53 LEU H    H -16.515 -10.165  10.343 1.00 . B B . 353 LEU H    1 1 
       13 49020 2 1  53 LEU HA   H -13.654 -10.593  11.174 1.00 . B B . 353 LEU HA   1 1 
       13 49021 2 1  53 LEU HB2  H -14.594  -9.013   8.782 1.00 . B B . 353 LEU HB2  1 1 
       13 49022 2 1  53 LEU HB3  H -12.927  -9.067   9.303 1.00 . B B . 353 LEU HB3  1 1 
       13 49023 2 1  53 LEU HD11 H -14.691 -12.429   7.348 1.00 . B B . 353 LEU HD11 1 1 
       13 49024 2 1  53 LEU HD12 H -15.586 -10.914   7.486 1.00 . B B . 353 LEU HD12 1 1 
       13 49025 2 1  53 LEU HD13 H -15.360 -11.938   8.906 1.00 . B B . 353 LEU HD13 1 1 
       13 49026 2 1  53 LEU HD21 H -11.968  -9.972   7.305 1.00 . B B . 353 LEU HD21 1 1 
       13 49027 2 1  53 LEU HD22 H -13.533  -9.674   6.553 1.00 . B B . 353 LEU HD22 1 1 
       13 49028 2 1  53 LEU HD23 H -12.774 -11.260   6.410 1.00 . B B . 353 LEU HD23 1 1 
       13 49029 2 1  53 LEU HG   H -12.966 -11.552   8.826 1.00 . B B . 353 LEU HG   1 1 
       13 49030 2 1  53 LEU N    N -15.676 -10.458  10.755 1.00 . B B . 353 LEU N    1 1 
       13 49031 2 1  53 LEU O    O -13.179  -8.014  11.698 1.00 . B B . 353 LEU O    1 1 
       13 49032 2 1  54 GLN C    C -14.961  -5.680  11.880 1.00 . B B . 354 GLN C    1 1 
       13 49033 2 1  54 GLN CA   C -15.636  -6.860  12.599 1.00 . B B . 354 GLN CA   1 1 
       13 49034 2 1  54 GLN CB   C -15.414  -6.887  14.120 1.00 . B B . 354 GLN CB   1 1 
       13 49035 2 1  54 GLN CD   C -15.826  -5.697  16.309 1.00 . B B . 354 GLN CD   1 1 
       13 49036 2 1  54 GLN CG   C -15.841  -5.597  14.812 1.00 . B B . 354 GLN CG   1 1 
       13 49037 2 1  54 GLN H    H -16.183  -8.723  11.810 1.00 . B B . 354 GLN H    1 1 
       13 49038 2 1  54 GLN HA   H -16.689  -6.693  12.412 1.00 . B B . 354 GLN HA   1 1 
       13 49039 2 1  54 GLN HB2  H -15.977  -7.707  14.541 1.00 . B B . 354 GLN HB2  1 1 
       13 49040 2 1  54 GLN HB3  H -14.363  -7.045  14.313 1.00 . B B . 354 GLN HB3  1 1 
       13 49041 2 1  54 GLN HE21 H -17.696  -6.343  16.292 1.00 . B B . 354 GLN HE21 1 1 
       13 49042 2 1  54 GLN HE22 H -16.994  -6.198  17.839 1.00 . B B . 354 GLN HE22 1 1 
       13 49043 2 1  54 GLN HG2  H -15.157  -4.814  14.521 1.00 . B B . 354 GLN HG2  1 1 
       13 49044 2 1  54 GLN HG3  H -16.834  -5.330  14.486 1.00 . B B . 354 GLN HG3  1 1 
       13 49045 2 1  54 GLN N    N -15.407  -8.138  11.934 1.00 . B B . 354 GLN N    1 1 
       13 49046 2 1  54 GLN NE2  N -16.937  -6.119  16.866 1.00 . B B . 354 GLN NE2  1 1 
       13 49047 2 1  54 GLN O    O -14.121  -4.958  12.430 1.00 . B B . 354 GLN O    1 1 
       13 49048 2 1  54 GLN OE1  O -14.825  -5.403  16.961 1.00 . B B . 354 GLN OE1  1 1 
       13 49049 2 1  55 LEU C    C -15.911  -3.891   8.961 1.00 . B B . 355 LEU C    1 1 
       13 49050 2 1  55 LEU CA   C -14.807  -4.486   9.798 1.00 . B B . 355 LEU CA   1 1 
       13 49051 2 1  55 LEU CB   C -13.575  -4.928   8.933 1.00 . B B . 355 LEU CB   1 1 
       13 49052 2 1  55 LEU CD1  C -14.657  -6.070   6.919 1.00 . B B . 355 LEU CD1  1 1 
       13 49053 2 1  55 LEU CD2  C -12.316  -6.680   7.585 1.00 . B B . 355 LEU CD2  1 1 
       13 49054 2 1  55 LEU CG   C -13.689  -6.229   8.088 1.00 . B B . 355 LEU CG   1 1 
       13 49055 2 1  55 LEU H    H -15.828  -6.284  10.234 1.00 . B B . 355 LEU H    1 1 
       13 49056 2 1  55 LEU HA   H -14.472  -3.714  10.475 1.00 . B B . 355 LEU HA   1 1 
       13 49057 2 1  55 LEU HB2  H -13.360  -4.135   8.231 1.00 . B B . 355 LEU HB2  1 1 
       13 49058 2 1  55 LEU HB3  H -12.744  -5.037   9.609 1.00 . B B . 355 LEU HB3  1 1 
       13 49059 2 1  55 LEU HD11 H -14.307  -5.274   6.279 1.00 . B B . 355 LEU HD11 1 1 
       13 49060 2 1  55 LEU HD12 H -15.642  -5.825   7.287 1.00 . B B . 355 LEU HD12 1 1 
       13 49061 2 1  55 LEU HD13 H -14.695  -6.989   6.356 1.00 . B B . 355 LEU HD13 1 1 
       13 49062 2 1  55 LEU HD21 H -12.052  -6.136   6.693 1.00 . B B . 355 LEU HD21 1 1 
       13 49063 2 1  55 LEU HD22 H -12.273  -7.747   7.423 1.00 . B B . 355 LEU HD22 1 1 
       13 49064 2 1  55 LEU HD23 H -11.580  -6.440   8.338 1.00 . B B . 355 LEU HD23 1 1 
       13 49065 2 1  55 LEU HG   H -14.084  -7.006   8.723 1.00 . B B . 355 LEU HG   1 1 
       13 49066 2 1  55 LEU N    N -15.285  -5.565  10.618 1.00 . B B . 355 LEU N    1 1 
       13 49067 2 1  55 LEU O    O -16.982  -4.480   8.809 1.00 . B B . 355 LEU O    1 1 
       13 49068 2 1  56 ILE C    C -15.772  -1.955   6.247 1.00 . B B . 356 ILE C    1 1 
       13 49069 2 1  56 ILE CA   C -16.534  -2.057   7.547 1.00 . B B . 356 ILE CA   1 1 
       13 49070 2 1  56 ILE CB   C -17.041  -0.625   8.036 1.00 . B B . 356 ILE CB   1 1 
       13 49071 2 1  56 ILE CD1  C -17.592  -1.314  10.494 1.00 . B B . 356 ILE CD1  1 1 
       13 49072 2 1  56 ILE CG1  C -18.084  -0.721   9.193 1.00 . B B . 356 ILE CG1  1 1 
       13 49073 2 1  56 ILE CG2  C -17.639   0.183   6.883 1.00 . B B . 356 ILE CG2  1 1 
       13 49074 2 1  56 ILE H    H -14.801  -2.308   8.696 1.00 . B B . 356 ILE H    1 1 
       13 49075 2 1  56 ILE HA   H -17.376  -2.716   7.383 1.00 . B B . 356 ILE HA   1 1 
       13 49076 2 1  56 ILE HB   H -16.176  -0.085   8.391 1.00 . B B . 356 ILE HB   1 1 
       13 49077 2 1  56 ILE HD11 H -18.409  -1.352  11.198 1.00 . B B . 356 ILE HD11 1 1 
       13 49078 2 1  56 ILE HD12 H -16.806  -0.699  10.902 1.00 . B B . 356 ILE HD12 1 1 
       13 49079 2 1  56 ILE HD13 H -17.225  -2.316  10.328 1.00 . B B . 356 ILE HD13 1 1 
       13 49080 2 1  56 ILE HG12 H -18.433   0.276   9.420 1.00 . B B . 356 ILE HG12 1 1 
       13 49081 2 1  56 ILE HG13 H -18.926  -1.303   8.850 1.00 . B B . 356 ILE HG13 1 1 
       13 49082 2 1  56 ILE HG21 H -17.975   1.143   7.249 1.00 . B B . 356 ILE HG21 1 1 
       13 49083 2 1  56 ILE HG22 H -18.475  -0.357   6.467 1.00 . B B . 356 ILE HG22 1 1 
       13 49084 2 1  56 ILE HG23 H -16.889   0.327   6.118 1.00 . B B . 356 ILE HG23 1 1 
       13 49085 2 1  56 ILE N    N -15.657  -2.722   8.467 1.00 . B B . 356 ILE N    1 1 
       13 49086 2 1  56 ILE O    O -14.587  -1.626   6.255 1.00 . B B . 356 ILE O    1 1 
       13 49087 2 1  57 CYS C    C -16.643  -1.649   2.854 1.00 . B B . 357 CYS C    1 1 
       13 49088 2 1  57 CYS CA   C -15.775  -2.306   3.903 1.00 . B B . 357 CYS CA   1 1 
       13 49089 2 1  57 CYS CB   C -15.481  -3.774   3.570 1.00 . B B . 357 CYS CB   1 1 
       13 49090 2 1  57 CYS H    H -17.400  -2.306   5.229 1.00 . B B . 357 CYS H    1 1 
       13 49091 2 1  57 CYS HA   H -14.840  -1.771   3.972 1.00 . B B . 357 CYS HA   1 1 
       13 49092 2 1  57 CYS HB2  H -14.990  -3.851   2.614 1.00 . B B . 357 CYS HB2  1 1 
       13 49093 2 1  57 CYS HB3  H -14.804  -4.153   4.323 1.00 . B B . 357 CYS HB3  1 1 
       13 49094 2 1  57 CYS HG   H -17.757  -4.407   4.513 1.00 . B B . 357 CYS HG   1 1 
       13 49095 2 1  57 CYS N    N -16.422  -2.228   5.172 1.00 . B B . 357 CYS N    1 1 
       13 49096 2 1  57 CYS O    O -17.872  -1.652   2.972 1.00 . B B . 357 CYS O    1 1 
       13 49097 2 1  57 CYS SG   S -16.938  -4.849   3.567 1.00 . B B . 357 CYS SG   1 1 
       13 49098 2 1  58 LEU C    C -16.630  -1.092  -0.472 1.00 . B B . 358 LEU C    1 1 
       13 49099 2 1  58 LEU CA   C -16.746  -0.356   0.836 1.00 . B B . 358 LEU CA   1 1 
       13 49100 2 1  58 LEU CB   C -16.253   1.102   0.685 1.00 . B B . 358 LEU CB   1 1 
       13 49101 2 1  58 LEU CD1  C -17.968   2.180   2.151 1.00 . B B . 358 LEU CD1  1 1 
       13 49102 2 1  58 LEU CD2  C -15.771   1.753   3.104 1.00 . B B . 358 LEU CD2  1 1 
       13 49103 2 1  58 LEU CG   C -16.532   2.084   1.857 1.00 . B B . 358 LEU CG   1 1 
       13 49104 2 1  58 LEU H    H -15.045  -1.049   1.797 1.00 . B B . 358 LEU H    1 1 
       13 49105 2 1  58 LEU HA   H -17.787  -0.336   1.121 1.00 . B B . 358 LEU HA   1 1 
       13 49106 2 1  58 LEU HB2  H -15.183   1.070   0.534 1.00 . B B . 358 LEU HB2  1 1 
       13 49107 2 1  58 LEU HB3  H -16.703   1.511  -0.207 1.00 . B B . 358 LEU HB3  1 1 
       13 49108 2 1  58 LEU HD11 H -18.135   2.898   2.940 1.00 . B B . 358 LEU HD11 1 1 
       13 49109 2 1  58 LEU HD12 H -18.243   1.201   2.500 1.00 . B B . 358 LEU HD12 1 1 
       13 49110 2 1  58 LEU HD13 H -18.528   2.436   1.262 1.00 . B B . 358 LEU HD13 1 1 
       13 49111 2 1  58 LEU HD21 H -16.048   0.747   3.384 1.00 . B B . 358 LEU HD21 1 1 
       13 49112 2 1  58 LEU HD22 H -16.122   2.430   3.868 1.00 . B B . 358 LEU HD22 1 1 
       13 49113 2 1  58 LEU HD23 H -14.708   1.839   2.933 1.00 . B B . 358 LEU HD23 1 1 
       13 49114 2 1  58 LEU HG   H -16.276   3.079   1.564 1.00 . B B . 358 LEU HG   1 1 
       13 49115 2 1  58 LEU N    N -16.027  -1.052   1.870 1.00 . B B . 358 LEU N    1 1 
       13 49116 2 1  58 LEU O    O -15.526  -1.278  -0.999 1.00 . B B . 358 LEU O    1 1 
       13 49117 2 1  59 VAL C    C -18.724  -1.585  -3.207 1.00 . B B . 359 VAL C    1 1 
       13 49118 2 1  59 VAL CA   C -17.769  -2.263  -2.240 1.00 . B B . 359 VAL CA   1 1 
       13 49119 2 1  59 VAL CB   C -18.243  -3.732  -2.016 1.00 . B B . 359 VAL CB   1 1 
       13 49120 2 1  59 VAL CG1  C -18.315  -4.477  -3.344 1.00 . B B . 359 VAL CG1  1 1 
       13 49121 2 1  59 VAL CG2  C -17.308  -4.468  -1.066 1.00 . B B . 359 VAL CG2  1 1 
       13 49122 2 1  59 VAL H    H -18.643  -1.426  -0.607 1.00 . B B . 359 VAL H    1 1 
       13 49123 2 1  59 VAL HA   H -16.775  -2.277  -2.660 1.00 . B B . 359 VAL HA   1 1 
       13 49124 2 1  59 VAL HB   H -19.233  -3.711  -1.583 1.00 . B B . 359 VAL HB   1 1 
       13 49125 2 1  59 VAL HG11 H -17.337  -4.476  -3.805 1.00 . B B . 359 VAL HG11 1 1 
       13 49126 2 1  59 VAL HG12 H -19.014  -3.976  -3.998 1.00 . B B . 359 VAL HG12 1 1 
       13 49127 2 1  59 VAL HG13 H -18.634  -5.495  -3.180 1.00 . B B . 359 VAL HG13 1 1 
       13 49128 2 1  59 VAL HG21 H -16.464  -4.848  -1.621 1.00 . B B . 359 VAL HG21 1 1 
       13 49129 2 1  59 VAL HG22 H -17.819  -5.252  -0.530 1.00 . B B . 359 VAL HG22 1 1 
       13 49130 2 1  59 VAL HG23 H -16.933  -3.749  -0.355 1.00 . B B . 359 VAL HG23 1 1 
       13 49131 2 1  59 VAL N    N -17.745  -1.532  -0.992 1.00 . B B . 359 VAL N    1 1 
       13 49132 2 1  59 VAL O    O -19.849  -1.216  -2.831 1.00 . B B . 359 VAL O    1 1 
       13 49133 2 1  60 GLY C    C -18.424  -0.797  -6.749 1.00 . B B . 360 GLY C    1 1 
       13 49134 2 1  60 GLY CA   C -19.111  -0.824  -5.422 1.00 . B B . 360 GLY CA   1 1 
       13 49135 2 1  60 GLY H    H -17.330  -1.567  -4.627 1.00 . B B . 360 GLY H    1 1 
       13 49136 2 1  60 GLY HA2  H -20.009  -1.419  -5.495 1.00 . B B . 360 GLY HA2  1 1 
       13 49137 2 1  60 GLY HA3  H -19.377   0.186  -5.146 1.00 . B B . 360 GLY HA3  1 1 
       13 49138 2 1  60 GLY N    N -18.271  -1.377  -4.414 1.00 . B B . 360 GLY N    1 1 
       13 49139 2 1  60 GLY O    O -17.542  -1.623  -7.016 1.00 . B B . 360 GLY O    1 1 
       13 49140 2 1  61 THR C    C -17.731   1.711  -9.060 1.00 . B B . 361 THR C    1 1 
       13 49141 2 1  61 THR CA   C -18.243   0.299  -8.859 1.00 . B B . 361 THR CA   1 1 
       13 49142 2 1  61 THR CB   C -19.297  -0.053  -9.953 1.00 . B B . 361 THR CB   1 1 
       13 49143 2 1  61 THR CG2  C -19.573  -1.544  -9.996 1.00 . B B . 361 THR CG2  1 1 
       13 49144 2 1  61 THR H    H -19.388   0.871  -7.258 1.00 . B B . 361 THR H    1 1 
       13 49145 2 1  61 THR HA   H -17.414  -0.388  -8.951 1.00 . B B . 361 THR HA   1 1 
       13 49146 2 1  61 THR HB   H -18.915   0.264 -10.911 1.00 . B B . 361 THR HB   1 1 
       13 49147 2 1  61 THR HG1  H -21.183  -0.029  -9.531 1.00 . B B . 361 THR HG1  1 1 
       13 49148 2 1  61 THR HG21 H -18.658  -2.077 -10.213 1.00 . B B . 361 THR HG21 1 1 
       13 49149 2 1  61 THR HG22 H -20.296  -1.741 -10.773 1.00 . B B . 361 THR HG22 1 1 
       13 49150 2 1  61 THR HG23 H -19.968  -1.867  -9.044 1.00 . B B . 361 THR HG23 1 1 
       13 49151 2 1  61 THR N    N -18.777   0.160  -7.552 1.00 . B B . 361 THR N    1 1 
       13 49152 2 1  61 THR O    O -18.376   2.695  -8.644 1.00 . B B . 361 THR O    1 1 
       13 49153 2 1  61 THR OG1  O -20.535   0.663  -9.727 1.00 . B B . 361 THR OG1  1 1 
       13 49154 2 1  62 GLU C    C -16.750   3.633 -11.187 1.00 . B B . 362 GLU C    1 1 
       13 49155 2 1  62 GLU CA   C -16.048   3.106  -9.959 1.00 . B B . 362 GLU CA   1 1 
       13 49156 2 1  62 GLU CB   C -14.501   3.103 -10.141 1.00 . B B . 362 GLU CB   1 1 
       13 49157 2 1  62 GLU CD   C -14.079   0.785 -11.176 1.00 . B B . 362 GLU CD   1 1 
       13 49158 2 1  62 GLU CG   C -13.947   2.285 -11.317 1.00 . B B . 362 GLU CG   1 1 
       13 49159 2 1  62 GLU H    H -16.201   0.958  -9.947 1.00 . B B . 362 GLU H    1 1 
       13 49160 2 1  62 GLU HA   H -16.316   3.746  -9.131 1.00 . B B . 362 GLU HA   1 1 
       13 49161 2 1  62 GLU HB2  H -14.178   4.123 -10.279 1.00 . B B . 362 GLU HB2  1 1 
       13 49162 2 1  62 GLU HB3  H -14.058   2.731  -9.228 1.00 . B B . 362 GLU HB3  1 1 
       13 49163 2 1  62 GLU HG2  H -14.499   2.587 -12.189 1.00 . B B . 362 GLU HG2  1 1 
       13 49164 2 1  62 GLU HG3  H -12.907   2.543 -11.451 1.00 . B B . 362 GLU HG3  1 1 
       13 49165 2 1  62 GLU N    N -16.593   1.822  -9.669 1.00 . B B . 362 GLU N    1 1 
       13 49166 2 1  62 GLU O    O -17.056   4.827 -11.282 1.00 . B B . 362 GLU O    1 1 
       13 49167 2 1  62 GLU OE1  O -15.194   0.267 -11.238 1.00 . B B . 362 GLU OE1  1 1 
       13 49168 2 1  62 GLU OE2  O -13.041   0.111 -11.022 1.00 . B B . 362 GLU OE2  1 1 
       13 49169 2 1  63 ILE C    C -18.879   1.944 -13.489 1.00 . B B . 363 ILE C    1 1 
       13 49170 2 1  63 ILE CA   C -17.771   2.991 -13.328 1.00 . B B . 363 ILE CA   1 1 
       13 49171 2 1  63 ILE CB   C -16.824   2.974 -14.621 1.00 . B B . 363 ILE CB   1 1 
       13 49172 2 1  63 ILE CD1  C -14.975   4.579 -13.734 1.00 . B B . 363 ILE CD1  1 1 
       13 49173 2 1  63 ILE CG1  C -15.991   4.276 -14.796 1.00 . B B . 363 ILE CG1  1 1 
       13 49174 2 1  63 ILE CG2  C -17.616   2.709 -15.900 1.00 . B B . 363 ILE CG2  1 1 
       13 49175 2 1  63 ILE H    H -16.921   1.744 -12.022 1.00 . B B . 363 ILE H    1 1 
       13 49176 2 1  63 ILE HA   H -18.225   3.966 -13.229 1.00 . B B . 363 ILE HA   1 1 
       13 49177 2 1  63 ILE HB   H -16.147   2.135 -14.497 1.00 . B B . 363 ILE HB   1 1 
       13 49178 2 1  63 ILE HD11 H -14.493   5.519 -13.954 1.00 . B B . 363 ILE HD11 1 1 
       13 49179 2 1  63 ILE HD12 H -14.236   3.793 -13.713 1.00 . B B . 363 ILE HD12 1 1 
       13 49180 2 1  63 ILE HD13 H -15.485   4.647 -12.782 1.00 . B B . 363 ILE HD13 1 1 
       13 49181 2 1  63 ILE HG12 H -15.453   4.218 -15.730 1.00 . B B . 363 ILE HG12 1 1 
       13 49182 2 1  63 ILE HG13 H -16.679   5.106 -14.850 1.00 . B B . 363 ILE HG13 1 1 
       13 49183 2 1  63 ILE HG21 H -18.101   1.746 -15.827 1.00 . B B . 363 ILE HG21 1 1 
       13 49184 2 1  63 ILE HG22 H -16.949   2.712 -16.748 1.00 . B B . 363 ILE HG22 1 1 
       13 49185 2 1  63 ILE HG23 H -18.367   3.477 -16.025 1.00 . B B . 363 ILE HG23 1 1 
       13 49186 2 1  63 ILE N    N -17.068   2.715 -12.097 1.00 . B B . 363 ILE N    1 1 
       13 49187 2 1  63 ILE O    O -18.634   0.746 -13.328 1.00 . B B . 363 ILE O    1 1 
       13 49188 2 1  64 GLU C    C -20.896   0.614 -15.220 1.00 . B B . 364 GLU C    1 1 
       13 49189 2 1  64 GLU CA   C -21.228   1.535 -14.031 1.00 . B B . 364 GLU CA   1 1 
       13 49190 2 1  64 GLU CB   C -22.464   2.378 -14.357 1.00 . B B . 364 GLU CB   1 1 
       13 49191 2 1  64 GLU CD   C -24.950   2.475 -14.725 1.00 . B B . 364 GLU CD   1 1 
       13 49192 2 1  64 GLU CG   C -23.749   1.582 -14.535 1.00 . B B . 364 GLU CG   1 1 
       13 49193 2 1  64 GLU H    H -20.150   3.390 -13.712 1.00 . B B . 364 GLU H    1 1 
       13 49194 2 1  64 GLU HA   H -21.425   0.936 -13.155 1.00 . B B . 364 GLU HA   1 1 
       13 49195 2 1  64 GLU HB2  H -22.621   3.086 -13.557 1.00 . B B . 364 GLU HB2  1 1 
       13 49196 2 1  64 GLU HB3  H -22.276   2.924 -15.269 1.00 . B B . 364 GLU HB3  1 1 
       13 49197 2 1  64 GLU HG2  H -23.653   0.946 -15.405 1.00 . B B . 364 GLU HG2  1 1 
       13 49198 2 1  64 GLU HG3  H -23.905   0.970 -13.659 1.00 . B B . 364 GLU HG3  1 1 
       13 49199 2 1  64 GLU N    N -20.090   2.410 -13.741 1.00 . B B . 364 GLU N    1 1 
       13 49200 2 1  64 GLU O    O -20.373   1.069 -16.246 1.00 . B B . 364 GLU O    1 1 
       13 49201 2 1  64 GLU OE1  O -25.387   3.106 -13.734 1.00 . B B . 364 GLU OE1  1 1 
       13 49202 2 1  64 GLU OE2  O -25.479   2.559 -15.845 1.00 . B B . 364 GLU OE2  1 1 
       13 49203 2 1  65 GLY C    C -19.640  -2.392 -15.858 1.00 . B B . 365 GLY C    1 1 
       13 49204 2 1  65 GLY CA   C -20.893  -1.592 -16.128 1.00 . B B . 365 GLY CA   1 1 
       13 49205 2 1  65 GLY H    H -21.664  -0.933 -14.267 1.00 . B B . 365 GLY H    1 1 
       13 49206 2 1  65 GLY HA2  H -21.728  -2.267 -16.237 1.00 . B B . 365 GLY HA2  1 1 
       13 49207 2 1  65 GLY HA3  H -20.766  -1.047 -17.052 1.00 . B B . 365 GLY HA3  1 1 
       13 49208 2 1  65 GLY N    N -21.192  -0.649 -15.080 1.00 . B B . 365 GLY N    1 1 
       13 49209 2 1  65 GLY O    O -19.592  -3.598 -16.142 1.00 . B B . 365 GLY O    1 1 
       13 49210 2 1  66 GLU C    C -17.485  -3.290 -13.743 1.00 . B B . 366 GLU C    1 1 
       13 49211 2 1  66 GLU CA   C -17.380  -2.441 -15.005 1.00 . B B . 366 GLU CA   1 1 
       13 49212 2 1  66 GLU CB   C -16.159  -1.506 -14.995 1.00 . B B . 366 GLU CB   1 1 
       13 49213 2 1  66 GLU CD   C -14.513  -0.191 -16.407 1.00 . B B . 366 GLU CD   1 1 
       13 49214 2 1  66 GLU CG   C -15.824  -0.943 -16.371 1.00 . B B . 366 GLU CG   1 1 
       13 49215 2 1  66 GLU H    H -18.706  -0.798 -15.081 1.00 . B B . 366 GLU H    1 1 
       13 49216 2 1  66 GLU HA   H -17.262  -3.147 -15.816 1.00 . B B . 366 GLU HA   1 1 
       13 49217 2 1  66 GLU HB2  H -16.357  -0.678 -14.329 1.00 . B B . 366 GLU HB2  1 1 
       13 49218 2 1  66 GLU HB3  H -15.299  -2.049 -14.633 1.00 . B B . 366 GLU HB3  1 1 
       13 49219 2 1  66 GLU HG2  H -15.762  -1.761 -17.075 1.00 . B B . 366 GLU HG2  1 1 
       13 49220 2 1  66 GLU HG3  H -16.618  -0.274 -16.672 1.00 . B B . 366 GLU HG3  1 1 
       13 49221 2 1  66 GLU N    N -18.621  -1.749 -15.304 1.00 . B B . 366 GLU N    1 1 
       13 49222 2 1  66 GLU O    O -18.573  -3.443 -13.173 1.00 . B B . 366 GLU O    1 1 
       13 49223 2 1  66 GLU OE1  O -13.435  -0.847 -16.477 1.00 . B B . 366 GLU OE1  1 1 
       13 49224 2 1  66 GLU OE2  O -14.523   1.044 -16.384 1.00 . B B . 366 GLU OE2  1 1 
       13 49225 2 1  67 GLY C    C -16.456  -4.151 -10.870 1.00 . B B . 367 GLY C    1 1 
       13 49226 2 1  67 GLY CA   C -16.392  -4.805 -12.221 1.00 . B B . 367 GLY CA   1 1 
       13 49227 2 1  67 GLY H    H -15.484  -3.660 -13.675 1.00 . B B . 367 GLY H    1 1 
       13 49228 2 1  67 GLY HA2  H -17.252  -5.449 -12.332 1.00 . B B . 367 GLY HA2  1 1 
       13 49229 2 1  67 GLY HA3  H -15.500  -5.411 -12.275 1.00 . B B . 367 GLY HA3  1 1 
       13 49230 2 1  67 GLY N    N -16.376  -3.856 -13.320 1.00 . B B . 367 GLY N    1 1 
       13 49231 2 1  67 GLY O    O -16.565  -2.928 -10.767 1.00 . B B . 367 GLY O    1 1 
       13 49232 2 1  68 LEU C    C -15.167  -4.285  -7.791 1.00 . B B . 368 LEU C    1 1 
       13 49233 2 1  68 LEU CA   C -16.474  -4.416  -8.499 1.00 . B B . 368 LEU CA   1 1 
       13 49234 2 1  68 LEU CB   C -17.554  -5.109  -7.634 1.00 . B B . 368 LEU CB   1 1 
       13 49235 2 1  68 LEU CD1  C -19.351  -5.618  -9.392 1.00 . B B . 368 LEU CD1  1 1 
       13 49236 2 1  68 LEU CD2  C -19.977  -5.432  -6.979 1.00 . B B . 368 LEU CD2  1 1 
       13 49237 2 1  68 LEU CG   C -19.040  -4.937  -8.064 1.00 . B B . 368 LEU CG   1 1 
       13 49238 2 1  68 LEU H    H -16.202  -5.905  -9.940 1.00 . B B . 368 LEU H    1 1 
       13 49239 2 1  68 LEU HA   H -16.742  -3.388  -8.600 1.00 . B B . 368 LEU HA   1 1 
       13 49240 2 1  68 LEU HB2  H -17.339  -6.166  -7.624 1.00 . B B . 368 LEU HB2  1 1 
       13 49241 2 1  68 LEU HB3  H -17.455  -4.738  -6.624 1.00 . B B . 368 LEU HB3  1 1 
       13 49242 2 1  68 LEU HD11 H -20.392  -5.469  -9.636 1.00 . B B . 368 LEU HD11 1 1 
       13 49243 2 1  68 LEU HD12 H -19.148  -6.675  -9.313 1.00 . B B . 368 LEU HD12 1 1 
       13 49244 2 1  68 LEU HD13 H -18.733  -5.188 -10.168 1.00 . B B . 368 LEU HD13 1 1 
       13 49245 2 1  68 LEU HD21 H -20.998  -5.290  -7.301 1.00 . B B . 368 LEU HD21 1 1 
       13 49246 2 1  68 LEU HD22 H -19.802  -4.882  -6.065 1.00 . B B . 368 LEU HD22 1 1 
       13 49247 2 1  68 LEU HD23 H -19.799  -6.483  -6.812 1.00 . B B . 368 LEU HD23 1 1 
       13 49248 2 1  68 LEU HG   H -19.225  -3.881  -8.204 1.00 . B B . 368 LEU HG   1 1 
       13 49249 2 1  68 LEU N    N -16.358  -4.944  -9.830 1.00 . B B . 368 LEU N    1 1 
       13 49250 2 1  68 LEU O    O -14.337  -5.188  -7.796 1.00 . B B . 368 LEU O    1 1 
       13 49251 2 1  69 GLN C    C -14.159  -3.008  -5.009 1.00 . B B . 369 GLN C    1 1 
       13 49252 2 1  69 GLN CA   C -13.805  -2.870  -6.441 1.00 . B B . 369 GLN CA   1 1 
       13 49253 2 1  69 GLN CB   C -13.221  -1.457  -6.640 1.00 . B B . 369 GLN CB   1 1 
       13 49254 2 1  69 GLN CD   C -11.960   0.186  -8.043 1.00 . B B . 369 GLN CD   1 1 
       13 49255 2 1  69 GLN CG   C -12.740  -1.117  -8.024 1.00 . B B . 369 GLN CG   1 1 
       13 49256 2 1  69 GLN H    H -15.682  -2.459  -7.293 1.00 . B B . 369 GLN H    1 1 
       13 49257 2 1  69 GLN HA   H -13.054  -3.601  -6.697 1.00 . B B . 369 GLN HA   1 1 
       13 49258 2 1  69 GLN HB2  H -13.987  -0.739  -6.388 1.00 . B B . 369 GLN HB2  1 1 
       13 49259 2 1  69 GLN HB3  H -12.400  -1.330  -5.950 1.00 . B B . 369 GLN HB3  1 1 
       13 49260 2 1  69 GLN HE21 H -13.598   1.179  -8.397 1.00 . B B . 369 GLN HE21 1 1 
       13 49261 2 1  69 GLN HE22 H -12.165   2.133  -8.273 1.00 . B B . 369 GLN HE22 1 1 
       13 49262 2 1  69 GLN HG2  H -12.125  -1.911  -8.422 1.00 . B B . 369 GLN HG2  1 1 
       13 49263 2 1  69 GLN HG3  H -13.611  -0.971  -8.643 1.00 . B B . 369 GLN HG3  1 1 
       13 49264 2 1  69 GLN N    N -14.973  -3.132  -7.213 1.00 . B B . 369 GLN N    1 1 
       13 49265 2 1  69 GLN NE2  N -12.633   1.270  -8.256 1.00 . B B . 369 GLN NE2  1 1 
       13 49266 2 1  69 GLN O    O -15.271  -2.663  -4.592 1.00 . B B . 369 GLN O    1 1 
       13 49267 2 1  69 GLN OE1  O -10.754   0.204  -7.869 1.00 . B B . 369 GLN OE1  1 1 
       13 49268 2 1  70 THR C    C -12.405  -2.641  -2.305 1.00 . B B . 370 THR C    1 1 
       13 49269 2 1  70 THR CA   C -13.413  -3.585  -2.883 1.00 . B B . 370 THR CA   1 1 
       13 49270 2 1  70 THR CB   C -13.091  -4.974  -2.403 1.00 . B B . 370 THR CB   1 1 
       13 49271 2 1  70 THR CG2  C -13.422  -5.122  -0.923 1.00 . B B . 370 THR CG2  1 1 
       13 49272 2 1  70 THR H    H -12.417  -3.836  -4.651 1.00 . B B . 370 THR H    1 1 
       13 49273 2 1  70 THR HA   H -14.421  -3.319  -2.603 1.00 . B B . 370 THR HA   1 1 
       13 49274 2 1  70 THR HB   H -12.027  -5.089  -2.545 1.00 . B B . 370 THR HB   1 1 
       13 49275 2 1  70 THR HG1  H -14.054  -5.478  -4.010 1.00 . B B . 370 THR HG1  1 1 
       13 49276 2 1  70 THR HG21 H -13.176  -6.122  -0.595 1.00 . B B . 370 THR HG21 1 1 
       13 49277 2 1  70 THR HG22 H -14.472  -4.933  -0.762 1.00 . B B . 370 THR HG22 1 1 
       13 49278 2 1  70 THR HG23 H -12.842  -4.406  -0.360 1.00 . B B . 370 THR HG23 1 1 
       13 49279 2 1  70 THR N    N -13.260  -3.512  -4.271 1.00 . B B . 370 THR N    1 1 
       13 49280 2 1  70 THR O    O -11.231  -2.730  -2.635 1.00 . B B . 370 THR O    1 1 
       13 49281 2 1  70 THR OG1  O -13.854  -5.913  -3.175 1.00 . B B . 370 THR OG1  1 1 
       13 49282 2 1  71 VAL C    C -12.123  -0.893   0.578 1.00 . B B . 371 VAL C    1 1 
       13 49283 2 1  71 VAL CA   C -11.919  -0.827  -0.909 1.00 . B B . 371 VAL CA   1 1 
       13 49284 2 1  71 VAL CB   C -12.106   0.626  -1.407 1.00 . B B . 371 VAL CB   1 1 
       13 49285 2 1  71 VAL CG1  C -11.035   1.508  -0.825 1.00 . B B . 371 VAL CG1  1 1 
       13 49286 2 1  71 VAL CG2  C -12.074   0.698  -2.926 1.00 . B B . 371 VAL CG2  1 1 
       13 49287 2 1  71 VAL H    H -13.792  -1.633  -1.317 1.00 . B B . 371 VAL H    1 1 
       13 49288 2 1  71 VAL HA   H -10.918  -1.158  -1.143 1.00 . B B . 371 VAL HA   1 1 
       13 49289 2 1  71 VAL HB   H -13.066   0.984  -1.065 1.00 . B B . 371 VAL HB   1 1 
       13 49290 2 1  71 VAL HG11 H -10.086   1.109  -1.156 1.00 . B B . 371 VAL HG11 1 1 
       13 49291 2 1  71 VAL HG12 H -11.092   1.457   0.252 1.00 . B B . 371 VAL HG12 1 1 
       13 49292 2 1  71 VAL HG13 H -11.159   2.519  -1.180 1.00 . B B . 371 VAL HG13 1 1 
       13 49293 2 1  71 VAL HG21 H -12.217   1.720  -3.246 1.00 . B B . 371 VAL HG21 1 1 
       13 49294 2 1  71 VAL HG22 H -12.864   0.078  -3.324 1.00 . B B . 371 VAL HG22 1 1 
       13 49295 2 1  71 VAL HG23 H -11.126   0.335  -3.287 1.00 . B B . 371 VAL HG23 1 1 
       13 49296 2 1  71 VAL N    N -12.832  -1.729  -1.520 1.00 . B B . 371 VAL N    1 1 
       13 49297 2 1  71 VAL O    O -13.264  -0.869   1.055 1.00 . B B . 371 VAL O    1 1 
       13 49298 2 1  72 VAL C    C -10.392  -0.006   3.429 1.00 . B B . 372 VAL C    1 1 
       13 49299 2 1  72 VAL CA   C -11.168  -1.118   2.742 1.00 . B B . 372 VAL CA   1 1 
       13 49300 2 1  72 VAL CB   C -10.682  -2.503   3.256 1.00 . B B . 372 VAL CB   1 1 
       13 49301 2 1  72 VAL CG1  C -11.578  -3.617   2.739 1.00 . B B . 372 VAL CG1  1 1 
       13 49302 2 1  72 VAL CG2  C  -9.229  -2.759   2.878 1.00 . B B . 372 VAL CG2  1 1 
       13 49303 2 1  72 VAL H    H -10.119  -0.977   1.035 1.00 . B B . 372 VAL H    1 1 
       13 49304 2 1  72 VAL HA   H -12.218  -1.015   2.978 1.00 . B B . 372 VAL HA   1 1 
       13 49305 2 1  72 VAL HB   H -10.760  -2.494   4.332 1.00 . B B . 372 VAL HB   1 1 
       13 49306 2 1  72 VAL HG11 H -11.045  -4.554   2.766 1.00 . B B . 372 VAL HG11 1 1 
       13 49307 2 1  72 VAL HG12 H -11.955  -3.400   1.753 1.00 . B B . 372 VAL HG12 1 1 
       13 49308 2 1  72 VAL HG13 H -12.419  -3.703   3.413 1.00 . B B . 372 VAL HG13 1 1 
       13 49309 2 1  72 VAL HG21 H  -8.618  -1.969   3.286 1.00 . B B . 372 VAL HG21 1 1 
       13 49310 2 1  72 VAL HG22 H  -9.119  -2.782   1.804 1.00 . B B . 372 VAL HG22 1 1 
       13 49311 2 1  72 VAL HG23 H  -8.910  -3.698   3.302 1.00 . B B . 372 VAL HG23 1 1 
       13 49312 2 1  72 VAL N    N -11.059  -1.002   1.319 1.00 . B B . 372 VAL N    1 1 
       13 49313 2 1  72 VAL O    O  -9.262   0.325   3.022 1.00 . B B . 372 VAL O    1 1 
       13 49314 2 1  73 PRO C    C  -9.140   1.081   5.976 1.00 . B B . 373 PRO C    1 1 
       13 49315 2 1  73 PRO CA   C -10.342   1.650   5.225 1.00 . B B . 373 PRO CA   1 1 
       13 49316 2 1  73 PRO CB   C -11.432   2.083   6.208 1.00 . B B . 373 PRO CB   1 1 
       13 49317 2 1  73 PRO CD   C -12.361   0.342   4.892 1.00 . B B . 373 PRO CD   1 1 
       13 49318 2 1  73 PRO CG   C -12.396   0.955   6.245 1.00 . B B . 373 PRO CG   1 1 
       13 49319 2 1  73 PRO HA   H -10.030   2.481   4.612 1.00 . B B . 373 PRO HA   1 1 
       13 49320 2 1  73 PRO HB2  H -10.992   2.247   7.180 1.00 . B B . 373 PRO HB2  1 1 
       13 49321 2 1  73 PRO HB3  H -11.897   2.990   5.852 1.00 . B B . 373 PRO HB3  1 1 
       13 49322 2 1  73 PRO HD2  H -12.547  -0.720   4.967 1.00 . B B . 373 PRO HD2  1 1 
       13 49323 2 1  73 PRO HD3  H -13.084   0.814   4.242 1.00 . B B . 373 PRO HD3  1 1 
       13 49324 2 1  73 PRO HG2  H -12.092   0.232   6.986 1.00 . B B . 373 PRO HG2  1 1 
       13 49325 2 1  73 PRO HG3  H -13.387   1.317   6.461 1.00 . B B . 373 PRO HG3  1 1 
       13 49326 2 1  73 PRO N    N -10.991   0.609   4.439 1.00 . B B . 373 PRO N    1 1 
       13 49327 2 1  73 PRO O    O  -9.278   0.157   6.782 1.00 . B B . 373 PRO O    1 1 
       13 49328 2 1  74 THR C    C  -5.923   2.229   6.893 1.00 . B B . 374 THR C    1 1 
       13 49329 2 1  74 THR CA   C  -6.774   1.097   6.278 1.00 . B B . 374 THR CA   1 1 
       13 49330 2 1  74 THR CB   C  -5.961   0.348   5.201 1.00 . B B . 374 THR CB   1 1 
       13 49331 2 1  74 THR CG2  C  -4.720  -0.295   5.802 1.00 . B B . 374 THR CG2  1 1 
       13 49332 2 1  74 THR H    H  -7.899   2.386   5.105 1.00 . B B . 374 THR H    1 1 
       13 49333 2 1  74 THR HA   H  -7.051   0.390   7.045 1.00 . B B . 374 THR HA   1 1 
       13 49334 2 1  74 THR HB   H  -5.669   1.053   4.435 1.00 . B B . 374 THR HB   1 1 
       13 49335 2 1  74 THR HG1  H  -7.658  -0.279   4.458 1.00 . B B . 374 THR HG1  1 1 
       13 49336 2 1  74 THR HG21 H  -4.098   0.476   6.231 1.00 . B B . 374 THR HG21 1 1 
       13 49337 2 1  74 THR HG22 H  -4.174  -0.818   5.032 1.00 . B B . 374 THR HG22 1 1 
       13 49338 2 1  74 THR HG23 H  -5.016  -0.990   6.574 1.00 . B B . 374 THR HG23 1 1 
       13 49339 2 1  74 THR N    N  -7.980   1.610   5.704 1.00 . B B . 374 THR N    1 1 
       13 49340 2 1  74 THR O    O  -5.372   3.076   6.172 1.00 . B B . 374 THR O    1 1 
       13 49341 2 1  74 THR OG1  O  -6.789  -0.672   4.609 1.00 . B B . 374 THR OG1  1 1 
       13 49342 2 1  75 PRO C    C  -3.532   2.821   8.870 1.00 . B B . 375 PRO C    1 1 
       13 49343 2 1  75 PRO CA   C  -5.006   3.253   8.924 1.00 . B B . 375 PRO CA   1 1 
       13 49344 2 1  75 PRO CB   C  -5.534   3.186  10.365 1.00 . B B . 375 PRO CB   1 1 
       13 49345 2 1  75 PRO CD   C  -6.566   1.386   9.170 1.00 . B B . 375 PRO CD   1 1 
       13 49346 2 1  75 PRO CG   C  -6.022   1.782  10.518 1.00 . B B . 375 PRO CG   1 1 
       13 49347 2 1  75 PRO HA   H  -5.120   4.249   8.520 1.00 . B B . 375 PRO HA   1 1 
       13 49348 2 1  75 PRO HB2  H  -4.740   3.418  11.058 1.00 . B B . 375 PRO HB2  1 1 
       13 49349 2 1  75 PRO HB3  H  -6.341   3.894  10.485 1.00 . B B . 375 PRO HB3  1 1 
       13 49350 2 1  75 PRO HD2  H  -6.337   0.349   8.974 1.00 . B B . 375 PRO HD2  1 1 
       13 49351 2 1  75 PRO HD3  H  -7.630   1.556   9.121 1.00 . B B . 375 PRO HD3  1 1 
       13 49352 2 1  75 PRO HG2  H  -5.208   1.123  10.798 1.00 . B B . 375 PRO HG2  1 1 
       13 49353 2 1  75 PRO HG3  H  -6.809   1.748  11.258 1.00 . B B . 375 PRO HG3  1 1 
       13 49354 2 1  75 PRO N    N  -5.843   2.279   8.227 1.00 . B B . 375 PRO N    1 1 
       13 49355 2 1  75 PRO O    O  -3.243   1.620   8.792 1.00 . B B . 375 PRO O    1 1 
       13 49356 2 1  76 ILE C    C  -0.704   2.648  10.081 1.00 . B B . 376 ILE C    1 1 
       13 49357 2 1  76 ILE CA   C  -1.137   3.482   8.855 1.00 . B B . 376 ILE CA   1 1 
       13 49358 2 1  76 ILE CB   C  -0.300   4.813   8.870 1.00 . B B . 376 ILE CB   1 1 
       13 49359 2 1  76 ILE CD1  C  -0.625   5.271   6.383 1.00 . B B . 376 ILE CD1  1 1 
       13 49360 2 1  76 ILE CG1  C  -0.766   5.785   7.792 1.00 . B B . 376 ILE CG1  1 1 
       13 49361 2 1  76 ILE CG2  C   1.177   4.521   8.651 1.00 . B B . 376 ILE CG2  1 1 
       13 49362 2 1  76 ILE H    H  -2.717   4.753   8.951 1.00 . B B . 376 ILE H    1 1 
       13 49363 2 1  76 ILE HA   H  -0.927   2.955   7.933 1.00 . B B . 376 ILE HA   1 1 
       13 49364 2 1  76 ILE HB   H  -0.416   5.275   9.839 1.00 . B B . 376 ILE HB   1 1 
       13 49365 2 1  76 ILE HD11 H  -1.206   4.367   6.269 1.00 . B B . 376 ILE HD11 1 1 
       13 49366 2 1  76 ILE HD12 H   0.414   5.062   6.174 1.00 . B B . 376 ILE HD12 1 1 
       13 49367 2 1  76 ILE HD13 H  -0.986   6.018   5.694 1.00 . B B . 376 ILE HD13 1 1 
       13 49368 2 1  76 ILE HG12 H  -1.807   6.029   7.950 1.00 . B B . 376 ILE HG12 1 1 
       13 49369 2 1  76 ILE HG13 H  -0.173   6.684   7.879 1.00 . B B . 376 ILE HG13 1 1 
       13 49370 2 1  76 ILE HG21 H   1.539   3.866   9.428 1.00 . B B . 376 ILE HG21 1 1 
       13 49371 2 1  76 ILE HG22 H   1.726   5.450   8.649 1.00 . B B . 376 ILE HG22 1 1 
       13 49372 2 1  76 ILE HG23 H   1.262   4.035   7.689 1.00 . B B . 376 ILE HG23 1 1 
       13 49373 2 1  76 ILE N    N  -2.594   3.781   8.913 1.00 . B B . 376 ILE N    1 1 
       13 49374 2 1  76 ILE O    O   0.345   1.999  10.084 1.00 . B B . 376 ILE O    1 1 
       13 49375 2 1  77 THR C    C  -1.693   0.526  12.326 1.00 . B B . 377 THR C    1 1 
       13 49376 2 1  77 THR CA   C  -1.249   1.996  12.328 1.00 . B B . 377 THR CA   1 1 
       13 49377 2 1  77 THR CB   C  -1.896   2.785  13.480 1.00 . B B . 377 THR CB   1 1 
       13 49378 2 1  77 THR CG2  C  -1.125   4.072  13.747 1.00 . B B . 377 THR CG2  1 1 
       13 49379 2 1  77 THR H    H  -2.446   3.011  11.022 1.00 . B B . 377 THR H    1 1 
       13 49380 2 1  77 THR HA   H  -0.178   2.028  12.462 1.00 . B B . 377 THR HA   1 1 
       13 49381 2 1  77 THR HB   H  -1.895   2.173  14.370 1.00 . B B . 377 THR HB   1 1 
       13 49382 2 1  77 THR HG1  H  -3.815   2.382  13.444 1.00 . B B . 377 THR HG1  1 1 
       13 49383 2 1  77 THR HG21 H  -1.130   4.683  12.857 1.00 . B B . 377 THR HG21 1 1 
       13 49384 2 1  77 THR HG22 H  -0.106   3.835  14.016 1.00 . B B . 377 THR HG22 1 1 
       13 49385 2 1  77 THR HG23 H  -1.591   4.615  14.555 1.00 . B B . 377 THR HG23 1 1 
       13 49386 2 1  77 THR N    N  -1.543   2.638  11.088 1.00 . B B . 377 THR N    1 1 
       13 49387 2 1  77 THR O    O  -1.611  -0.166  13.342 1.00 . B B . 377 THR O    1 1 
       13 49388 2 1  77 THR OG1  O  -3.259   3.107  13.126 1.00 . B B . 377 THR OG1  1 1 
       13 49389 2 1  78 ALA C    C  -1.521  -1.977  10.111 1.00 . B B . 378 ALA C    1 1 
       13 49390 2 1  78 ALA CA   C  -2.530  -1.316  11.021 1.00 . B B . 378 ALA CA   1 1 
       13 49391 2 1  78 ALA CB   C  -3.932  -1.428  10.437 1.00 . B B . 378 ALA CB   1 1 
       13 49392 2 1  78 ALA H    H  -2.235   0.617  10.379 1.00 . B B . 378 ALA H    1 1 
       13 49393 2 1  78 ALA HA   H  -2.509  -1.791  11.991 1.00 . B B . 378 ALA HA   1 1 
       13 49394 2 1  78 ALA HB1  H  -4.189  -2.470  10.313 1.00 . B B . 378 ALA HB1  1 1 
       13 49395 2 1  78 ALA HB2  H  -3.967  -0.930   9.480 1.00 . B B . 378 ALA HB2  1 1 
       13 49396 2 1  78 ALA HB3  H  -4.635  -0.962  11.111 1.00 . B B . 378 ALA HB3  1 1 
       13 49397 2 1  78 ALA N    N  -2.154   0.056  11.182 1.00 . B B . 378 ALA N    1 1 
       13 49398 2 1  78 ALA O    O  -1.340  -1.554   8.992 1.00 . B B . 378 ALA O    1 1 
       13 49399 2 1  79 SER C    C  -0.456  -4.693   8.875 1.00 . B B . 379 SER C    1 1 
       13 49400 2 1  79 SER CA   C   0.168  -3.678   9.835 1.00 . B B . 379 SER CA   1 1 
       13 49401 2 1  79 SER CB   C   1.209  -4.329  10.759 1.00 . B B . 379 SER CB   1 1 
       13 49402 2 1  79 SER H    H  -1.256  -3.220  11.478 1.00 . B B . 379 SER H    1 1 
       13 49403 2 1  79 SER HA   H   0.646  -2.917   9.234 1.00 . B B . 379 SER HA   1 1 
       13 49404 2 1  79 SER HB2  H   2.009  -4.771  10.179 1.00 . B B . 379 SER HB2  1 1 
       13 49405 2 1  79 SER HB3  H   1.632  -3.556  11.384 1.00 . B B . 379 SER HB3  1 1 
       13 49406 2 1  79 SER HG   H  -0.261  -5.499  11.238 1.00 . B B . 379 SER HG   1 1 
       13 49407 2 1  79 SER N    N  -0.882  -2.999  10.603 1.00 . B B . 379 SER N    1 1 
       13 49408 2 1  79 SER O    O  -1.549  -5.218   9.149 1.00 . B B . 379 SER O    1 1 
       13 49409 2 1  79 SER OG   O   0.612  -5.310  11.604 1.00 . B B . 379 SER OG   1 1 
       13 49410 2 1  80 LEU C    C   0.067  -7.284   6.887 1.00 . B B . 380 LEU C    1 1 
       13 49411 2 1  80 LEU CA   C  -0.371  -5.826   6.747 1.00 . B B . 380 LEU CA   1 1 
       13 49412 2 1  80 LEU CB   C   0.022  -5.227   5.368 1.00 . B B . 380 LEU CB   1 1 
       13 49413 2 1  80 LEU CD1  C  -0.205  -7.175   3.699 1.00 . B B . 380 LEU CD1  1 1 
       13 49414 2 1  80 LEU CD2  C  -2.149  -5.640   4.129 1.00 . B B . 380 LEU CD2  1 1 
       13 49415 2 1  80 LEU CG   C  -0.633  -5.757   4.055 1.00 . B B . 380 LEU CG   1 1 
       13 49416 2 1  80 LEU H    H   1.158  -4.684   7.688 1.00 . B B . 380 LEU H    1 1 
       13 49417 2 1  80 LEU HA   H  -1.443  -5.772   6.854 1.00 . B B . 380 LEU HA   1 1 
       13 49418 2 1  80 LEU HB2  H  -0.161  -4.164   5.411 1.00 . B B . 380 LEU HB2  1 1 
       13 49419 2 1  80 LEU HB3  H   1.088  -5.357   5.287 1.00 . B B . 380 LEU HB3  1 1 
       13 49420 2 1  80 LEU HD11 H  -0.683  -7.480   2.780 1.00 . B B . 380 LEU HD11 1 1 
       13 49421 2 1  80 LEU HD12 H  -0.499  -7.847   4.492 1.00 . B B . 380 LEU HD12 1 1 
       13 49422 2 1  80 LEU HD13 H   0.868  -7.210   3.580 1.00 . B B . 380 LEU HD13 1 1 
       13 49423 2 1  80 LEU HD21 H  -2.584  -5.992   3.207 1.00 . B B . 380 LEU HD21 1 1 
       13 49424 2 1  80 LEU HD22 H  -2.425  -4.607   4.284 1.00 . B B . 380 LEU HD22 1 1 
       13 49425 2 1  80 LEU HD23 H  -2.518  -6.238   4.949 1.00 . B B . 380 LEU HD23 1 1 
       13 49426 2 1  80 LEU HG   H  -0.298  -5.129   3.244 1.00 . B B . 380 LEU HG   1 1 
       13 49427 2 1  80 LEU N    N   0.230  -4.998   7.792 1.00 . B B . 380 LEU N    1 1 
       13 49428 2 1  80 LEU O    O   1.231  -7.561   7.197 1.00 . B B . 380 LEU O    1 1 
       13 49429 2 1  81 SER C    C  -1.402 -10.262   5.529 1.00 . B B . 381 SER C    1 1 
       13 49430 2 1  81 SER CA   C  -0.617  -9.625   6.681 1.00 . B B . 381 SER CA   1 1 
       13 49431 2 1  81 SER CB   C  -1.059 -10.247   8.018 1.00 . B B . 381 SER CB   1 1 
       13 49432 2 1  81 SER H    H  -1.805  -7.932   6.499 1.00 . B B . 381 SER H    1 1 
       13 49433 2 1  81 SER HA   H   0.442  -9.780   6.537 1.00 . B B . 381 SER HA   1 1 
       13 49434 2 1  81 SER HB2  H  -0.829 -11.301   8.012 1.00 . B B . 381 SER HB2  1 1 
       13 49435 2 1  81 SER HB3  H  -0.536  -9.769   8.834 1.00 . B B . 381 SER HB3  1 1 
       13 49436 2 1  81 SER HG   H  -2.630  -9.452   8.923 1.00 . B B . 381 SER HG   1 1 
       13 49437 2 1  81 SER N    N  -0.880  -8.205   6.675 1.00 . B B . 381 SER N    1 1 
       13 49438 2 1  81 SER O    O  -2.561  -9.894   5.299 1.00 . B B . 381 SER O    1 1 
       13 49439 2 1  81 SER OG   O  -2.464 -10.089   8.222 1.00 . B B . 381 SER OG   1 1 
       13 49440 2 1  82 HIS C    C  -2.732 -12.612   4.193 1.00 . B B . 382 HIS C    1 1 
       13 49441 2 1  82 HIS CA   C  -1.488 -11.870   3.677 1.00 . B B . 382 HIS CA   1 1 
       13 49442 2 1  82 HIS CB   C  -0.571 -12.825   2.865 1.00 . B B . 382 HIS CB   1 1 
       13 49443 2 1  82 HIS CD2  C  -0.922 -15.357   3.485 1.00 . B B . 382 HIS CD2  1 1 
       13 49444 2 1  82 HIS CE1  C   0.879 -15.670   4.672 1.00 . B B . 382 HIS CE1  1 1 
       13 49445 2 1  82 HIS CG   C  -0.251 -14.175   3.519 1.00 . B B . 382 HIS CG   1 1 
       13 49446 2 1  82 HIS H    H   0.188 -11.303   4.894 1.00 . B B . 382 HIS H    1 1 
       13 49447 2 1  82 HIS HA   H  -1.849 -11.092   3.021 1.00 . B B . 382 HIS HA   1 1 
       13 49448 2 1  82 HIS HB2  H  -1.034 -12.962   1.899 1.00 . B B . 382 HIS HB2  1 1 
       13 49449 2 1  82 HIS HB3  H   0.359 -12.300   2.694 1.00 . B B . 382 HIS HB3  1 1 
       13 49450 2 1  82 HIS HD1  H   1.569 -13.766   4.529 1.00 . B B . 382 HIS HD1  1 1 
       13 49451 2 1  82 HIS HD2  H  -1.859 -15.551   2.983 1.00 . B B . 382 HIS HD2  1 1 
       13 49452 2 1  82 HIS HE1  H   1.635 -16.138   5.284 1.00 . B B . 382 HIS HE1  1 1 
       13 49453 2 1  82 HIS HE2  H  -0.398 -17.220   4.247 1.00 . B B . 382 HIS HE2  1 1 
       13 49454 2 1  82 HIS N    N  -0.776 -11.182   4.774 1.00 . B B . 382 HIS N    1 1 
       13 49455 2 1  82 HIS ND1  N   0.872 -14.413   4.278 1.00 . B B . 382 HIS ND1  1 1 
       13 49456 2 1  82 HIS NE2  N  -0.196 -16.256   4.204 1.00 . B B . 382 HIS NE2  1 1 
       13 49457 2 1  82 HIS O    O  -3.632 -12.933   3.424 1.00 . B B . 382 HIS O    1 1 
       13 49458 2 1  83 ASN C    C  -5.114 -12.622   6.003 1.00 . B B . 383 ASN C    1 1 
       13 49459 2 1  83 ASN CA   C  -3.900 -13.513   6.137 1.00 . B B . 383 ASN CA   1 1 
       13 49460 2 1  83 ASN CB   C  -3.607 -13.841   7.615 1.00 . B B . 383 ASN CB   1 1 
       13 49461 2 1  83 ASN CG   C  -4.792 -14.484   8.334 1.00 . B B . 383 ASN CG   1 1 
       13 49462 2 1  83 ASN H    H  -1.962 -12.670   6.033 1.00 . B B . 383 ASN H    1 1 
       13 49463 2 1  83 ASN HA   H  -4.101 -14.434   5.607 1.00 . B B . 383 ASN HA   1 1 
       13 49464 2 1  83 ASN HB2  H  -2.763 -14.509   7.682 1.00 . B B . 383 ASN HB2  1 1 
       13 49465 2 1  83 ASN HB3  H  -3.369 -12.918   8.124 1.00 . B B . 383 ASN HB3  1 1 
       13 49466 2 1  83 ASN HD21 H  -5.280 -12.773   9.216 1.00 . B B . 383 ASN HD21 1 1 
       13 49467 2 1  83 ASN HD22 H  -6.288 -14.107   9.572 1.00 . B B . 383 ASN HD22 1 1 
       13 49468 2 1  83 ASN N    N  -2.752 -12.888   5.496 1.00 . B B . 383 ASN N    1 1 
       13 49469 2 1  83 ASN ND2  N  -5.514 -13.721   9.109 1.00 . B B . 383 ASN ND2  1 1 
       13 49470 2 1  83 ASN O    O  -6.181 -13.085   5.624 1.00 . B B . 383 ASN O    1 1 
       13 49471 2 1  83 ASN OD1  O  -4.997 -15.687   8.248 1.00 . B B . 383 ASN OD1  1 1 
       13 49472 2 1  84 ARG C    C  -6.452 -10.272   4.662 1.00 . B B . 384 ARG C    1 1 
       13 49473 2 1  84 ARG CA   C  -6.030 -10.376   6.120 1.00 . B B . 384 ARG CA   1 1 
       13 49474 2 1  84 ARG CB   C  -5.693  -8.990   6.655 1.00 . B B . 384 ARG CB   1 1 
       13 49475 2 1  84 ARG CD   C  -6.536  -6.637   6.944 1.00 . B B . 384 ARG CD   1 1 
       13 49476 2 1  84 ARG CG   C  -6.876  -8.037   6.538 1.00 . B B . 384 ARG CG   1 1 
       13 49477 2 1  84 ARG CZ   C  -6.201  -5.412   9.076 1.00 . B B . 384 ARG CZ   1 1 
       13 49478 2 1  84 ARG H    H  -4.056 -10.986   6.552 1.00 . B B . 384 ARG H    1 1 
       13 49479 2 1  84 ARG HA   H  -6.862 -10.780   6.677 1.00 . B B . 384 ARG HA   1 1 
       13 49480 2 1  84 ARG HB2  H  -5.405  -9.073   7.694 1.00 . B B . 384 ARG HB2  1 1 
       13 49481 2 1  84 ARG HB3  H  -4.872  -8.583   6.085 1.00 . B B . 384 ARG HB3  1 1 
       13 49482 2 1  84 ARG HD2  H  -5.731  -6.348   6.288 1.00 . B B . 384 ARG HD2  1 1 
       13 49483 2 1  84 ARG HD3  H  -7.390  -6.006   6.746 1.00 . B B . 384 ARG HD3  1 1 
       13 49484 2 1  84 ARG HE   H  -5.883  -7.385   8.785 1.00 . B B . 384 ARG HE   1 1 
       13 49485 2 1  84 ARG HG2  H  -7.191  -8.018   5.505 1.00 . B B . 384 ARG HG2  1 1 
       13 49486 2 1  84 ARG HG3  H  -7.688  -8.404   7.149 1.00 . B B . 384 ARG HG3  1 1 
       13 49487 2 1  84 ARG HH11 H  -6.683  -4.181   7.511 1.00 . B B . 384 ARG HH11 1 1 
       13 49488 2 1  84 ARG HH12 H  -6.557  -3.403   9.024 1.00 . B B . 384 ARG HH12 1 1 
       13 49489 2 1  84 ARG HH21 H  -5.688  -6.296  10.848 1.00 . B B . 384 ARG HH21 1 1 
       13 49490 2 1  84 ARG HH22 H  -5.983  -4.612  10.935 1.00 . B B . 384 ARG HH22 1 1 
       13 49491 2 1  84 ARG N    N  -4.932 -11.318   6.261 1.00 . B B . 384 ARG N    1 1 
       13 49492 2 1  84 ARG NE   N  -6.153  -6.539   8.356 1.00 . B B . 384 ARG NE   1 1 
       13 49493 2 1  84 ARG NH1  N  -6.494  -4.254   8.494 1.00 . B B . 384 ARG NH1  1 1 
       13 49494 2 1  84 ARG NH2  N  -5.932  -5.444  10.375 1.00 . B B . 384 ARG NH2  1 1 
       13 49495 2 1  84 ARG O    O  -7.613 -10.068   4.373 1.00 . B B . 384 ARG O    1 1 
       13 49496 2 1  85 ILE C    C  -6.835 -11.540   2.050 1.00 . B B . 385 ILE C    1 1 
       13 49497 2 1  85 ILE CA   C  -5.809 -10.448   2.307 1.00 . B B . 385 ILE CA   1 1 
       13 49498 2 1  85 ILE CB   C  -4.499 -10.680   1.436 1.00 . B B . 385 ILE CB   1 1 
       13 49499 2 1  85 ILE CD1  C  -3.258  -8.667   2.451 1.00 . B B . 385 ILE CD1  1 1 
       13 49500 2 1  85 ILE CG1  C  -3.705  -9.381   1.211 1.00 . B B . 385 ILE CG1  1 1 
       13 49501 2 1  85 ILE CG2  C  -4.767 -11.365   0.108 1.00 . B B . 385 ILE CG2  1 1 
       13 49502 2 1  85 ILE H    H  -4.534 -10.434   3.921 1.00 . B B . 385 ILE H    1 1 
       13 49503 2 1  85 ILE HA   H  -6.247  -9.498   2.036 1.00 . B B . 385 ILE HA   1 1 
       13 49504 2 1  85 ILE HB   H  -3.875 -11.354   2.007 1.00 . B B . 385 ILE HB   1 1 
       13 49505 2 1  85 ILE HD11 H  -2.721  -7.775   2.163 1.00 . B B . 385 ILE HD11 1 1 
       13 49506 2 1  85 ILE HD12 H  -2.617  -9.304   3.039 1.00 . B B . 385 ILE HD12 1 1 
       13 49507 2 1  85 ILE HD13 H  -4.120  -8.387   3.036 1.00 . B B . 385 ILE HD13 1 1 
       13 49508 2 1  85 ILE HG12 H  -2.814  -9.620   0.650 1.00 . B B . 385 ILE HG12 1 1 
       13 49509 2 1  85 ILE HG13 H  -4.305  -8.701   0.624 1.00 . B B . 385 ILE HG13 1 1 
       13 49510 2 1  85 ILE HG21 H  -5.421 -10.761  -0.502 1.00 . B B . 385 ILE HG21 1 1 
       13 49511 2 1  85 ILE HG22 H  -5.217 -12.328   0.302 1.00 . B B . 385 ILE HG22 1 1 
       13 49512 2 1  85 ILE HG23 H  -3.818 -11.507  -0.386 1.00 . B B . 385 ILE HG23 1 1 
       13 49513 2 1  85 ILE N    N  -5.497 -10.398   3.740 1.00 . B B . 385 ILE N    1 1 
       13 49514 2 1  85 ILE O    O  -7.884 -11.289   1.456 1.00 . B B . 385 ILE O    1 1 
       13 49515 2 1  86 ARG C    C  -8.797 -13.581   3.089 1.00 . B B . 386 ARG C    1 1 
       13 49516 2 1  86 ARG CA   C  -7.442 -13.864   2.419 1.00 . B B . 386 ARG CA   1 1 
       13 49517 2 1  86 ARG CB   C  -6.811 -15.143   2.986 1.00 . B B . 386 ARG CB   1 1 
       13 49518 2 1  86 ARG CD   C  -5.576 -15.619   0.817 1.00 . B B . 386 ARG CD   1 1 
       13 49519 2 1  86 ARG CG   C  -5.479 -15.528   2.342 1.00 . B B . 386 ARG CG   1 1 
       13 49520 2 1  86 ARG CZ   C  -6.870 -16.842  -0.926 1.00 . B B . 386 ARG CZ   1 1 
       13 49521 2 1  86 ARG H    H  -5.628 -12.818   2.904 1.00 . B B . 386 ARG H    1 1 
       13 49522 2 1  86 ARG HA   H  -7.627 -14.011   1.365 1.00 . B B . 386 ARG HA   1 1 
       13 49523 2 1  86 ARG HB2  H  -6.642 -15.002   4.043 1.00 . B B . 386 ARG HB2  1 1 
       13 49524 2 1  86 ARG HB3  H  -7.500 -15.962   2.852 1.00 . B B . 386 ARG HB3  1 1 
       13 49525 2 1  86 ARG HD2  H  -5.810 -14.642   0.423 1.00 . B B . 386 ARG HD2  1 1 
       13 49526 2 1  86 ARG HD3  H  -4.618 -15.931   0.428 1.00 . B B . 386 ARG HD3  1 1 
       13 49527 2 1  86 ARG HE   H  -7.120 -16.995   1.081 1.00 . B B . 386 ARG HE   1 1 
       13 49528 2 1  86 ARG HG2  H  -4.745 -14.775   2.592 1.00 . B B . 386 ARG HG2  1 1 
       13 49529 2 1  86 ARG HG3  H  -5.157 -16.482   2.733 1.00 . B B . 386 ARG HG3  1 1 
       13 49530 2 1  86 ARG HH11 H  -5.414 -15.627  -1.709 1.00 . B B . 386 ARG HH11 1 1 
       13 49531 2 1  86 ARG HH12 H  -6.336 -16.446  -2.873 1.00 . B B . 386 ARG HH12 1 1 
       13 49532 2 1  86 ARG HH21 H  -8.391 -18.123  -0.506 1.00 . B B . 386 ARG HH21 1 1 
       13 49533 2 1  86 ARG HH22 H  -8.069 -17.931  -2.181 1.00 . B B . 386 ARG HH22 1 1 
       13 49534 2 1  86 ARG N    N  -6.533 -12.733   2.530 1.00 . B B . 386 ARG N    1 1 
       13 49535 2 1  86 ARG NE   N  -6.604 -16.565   0.362 1.00 . B B . 386 ARG NE   1 1 
       13 49536 2 1  86 ARG NH1  N  -6.159 -16.268  -1.900 1.00 . B B . 386 ARG NH1  1 1 
       13 49537 2 1  86 ARG NH2  N  -7.847 -17.690  -1.230 1.00 . B B . 386 ARG NH2  1 1 
       13 49538 2 1  86 ARG O    O  -9.844 -14.037   2.599 1.00 . B B . 386 ARG O    1 1 
       13 49539 2 1  87 GLU C    C -10.815 -11.446   4.120 1.00 . B B . 387 GLU C    1 1 
       13 49540 2 1  87 GLU CA   C  -9.987 -12.445   4.904 1.00 . B B . 387 GLU CA   1 1 
       13 49541 2 1  87 GLU CB   C  -9.662 -11.860   6.279 1.00 . B B . 387 GLU CB   1 1 
       13 49542 2 1  87 GLU CD   C  -8.679 -12.222   8.557 1.00 . B B . 387 GLU CD   1 1 
       13 49543 2 1  87 GLU CG   C  -8.957 -12.812   7.202 1.00 . B B . 387 GLU CG   1 1 
       13 49544 2 1  87 GLU H    H  -7.927 -12.461   4.529 1.00 . B B . 387 GLU H    1 1 
       13 49545 2 1  87 GLU HA   H -10.570 -13.344   5.041 1.00 . B B . 387 GLU HA   1 1 
       13 49546 2 1  87 GLU HB2  H  -9.035 -10.992   6.148 1.00 . B B . 387 GLU HB2  1 1 
       13 49547 2 1  87 GLU HB3  H -10.584 -11.552   6.749 1.00 . B B . 387 GLU HB3  1 1 
       13 49548 2 1  87 GLU HG2  H  -9.648 -13.624   7.351 1.00 . B B . 387 GLU HG2  1 1 
       13 49549 2 1  87 GLU HG3  H  -8.037 -13.160   6.754 1.00 . B B . 387 GLU HG3  1 1 
       13 49550 2 1  87 GLU N    N  -8.774 -12.811   4.179 1.00 . B B . 387 GLU N    1 1 
       13 49551 2 1  87 GLU O    O -12.016 -11.627   3.960 1.00 . B B . 387 GLU O    1 1 
       13 49552 2 1  87 GLU OE1  O  -7.872 -11.276   8.657 1.00 . B B . 387 GLU OE1  1 1 
       13 49553 2 1  87 GLU OE2  O  -9.276 -12.693   9.550 1.00 . B B . 387 GLU OE2  1 1 
       13 49554 2 1  88 ILE C    C -11.429  -9.919   1.566 1.00 . B B . 388 ILE C    1 1 
       13 49555 2 1  88 ILE CA   C -10.863  -9.367   2.864 1.00 . B B . 388 ILE CA   1 1 
       13 49556 2 1  88 ILE CB   C  -9.969  -8.135   2.597 1.00 . B B . 388 ILE CB   1 1 
       13 49557 2 1  88 ILE CD1  C  -8.598  -6.345   3.787 1.00 . B B . 388 ILE CD1  1 1 
       13 49558 2 1  88 ILE CG1  C  -9.532  -7.520   3.930 1.00 . B B . 388 ILE CG1  1 1 
       13 49559 2 1  88 ILE CG2  C -10.714  -7.099   1.749 1.00 . B B . 388 ILE CG2  1 1 
       13 49560 2 1  88 ILE H    H  -9.174 -10.384   3.627 1.00 . B B . 388 ILE H    1 1 
       13 49561 2 1  88 ILE HA   H -11.696  -9.067   3.485 1.00 . B B . 388 ILE HA   1 1 
       13 49562 2 1  88 ILE HB   H  -9.090  -8.454   2.057 1.00 . B B . 388 ILE HB   1 1 
       13 49563 2 1  88 ILE HD11 H  -7.683  -6.668   3.313 1.00 . B B . 388 ILE HD11 1 1 
       13 49564 2 1  88 ILE HD12 H  -8.385  -5.916   4.755 1.00 . B B . 388 ILE HD12 1 1 
       13 49565 2 1  88 ILE HD13 H  -9.078  -5.615   3.156 1.00 . B B . 388 ILE HD13 1 1 
       13 49566 2 1  88 ILE HG12 H -10.407  -7.178   4.461 1.00 . B B . 388 ILE HG12 1 1 
       13 49567 2 1  88 ILE HG13 H  -9.036  -8.277   4.519 1.00 . B B . 388 ILE HG13 1 1 
       13 49568 2 1  88 ILE HG21 H -11.599  -6.773   2.273 1.00 . B B . 388 ILE HG21 1 1 
       13 49569 2 1  88 ILE HG22 H -10.997  -7.546   0.807 1.00 . B B . 388 ILE HG22 1 1 
       13 49570 2 1  88 ILE HG23 H -10.070  -6.252   1.566 1.00 . B B . 388 ILE HG23 1 1 
       13 49571 2 1  88 ILE N    N -10.161 -10.411   3.590 1.00 . B B . 388 ILE N    1 1 
       13 49572 2 1  88 ILE O    O -12.574  -9.624   1.211 1.00 . B B . 388 ILE O    1 1 
       13 49573 2 1  89 LEU C    C -12.374 -12.163  -0.031 1.00 . B B . 389 LEU C    1 1 
       13 49574 2 1  89 LEU CA   C -11.101 -11.409  -0.338 1.00 . B B . 389 LEU CA   1 1 
       13 49575 2 1  89 LEU CB   C -10.060 -12.400  -0.846 1.00 . B B . 389 LEU CB   1 1 
       13 49576 2 1  89 LEU CD1  C  -7.823 -12.964  -1.725 1.00 . B B . 389 LEU CD1  1 1 
       13 49577 2 1  89 LEU CD2  C  -9.015 -10.960  -2.621 1.00 . B B . 389 LEU CD2  1 1 
       13 49578 2 1  89 LEU CG   C  -8.763 -11.831  -1.394 1.00 . B B . 389 LEU CG   1 1 
       13 49579 2 1  89 LEU H    H  -9.654 -10.757   1.009 1.00 . B B . 389 LEU H    1 1 
       13 49580 2 1  89 LEU HA   H -11.295 -10.684  -1.113 1.00 . B B . 389 LEU HA   1 1 
       13 49581 2 1  89 LEU HB2  H  -9.810 -13.065  -0.032 1.00 . B B . 389 LEU HB2  1 1 
       13 49582 2 1  89 LEU HB3  H -10.523 -12.989  -1.623 1.00 . B B . 389 LEU HB3  1 1 
       13 49583 2 1  89 LEU HD11 H  -7.050 -12.604  -2.382 1.00 . B B . 389 LEU HD11 1 1 
       13 49584 2 1  89 LEU HD12 H  -8.341 -13.810  -2.147 1.00 . B B . 389 LEU HD12 1 1 
       13 49585 2 1  89 LEU HD13 H  -7.344 -13.274  -0.809 1.00 . B B . 389 LEU HD13 1 1 
       13 49586 2 1  89 LEU HD21 H  -9.497 -11.541  -3.393 1.00 . B B . 389 LEU HD21 1 1 
       13 49587 2 1  89 LEU HD22 H  -8.069 -10.593  -2.993 1.00 . B B . 389 LEU HD22 1 1 
       13 49588 2 1  89 LEU HD23 H  -9.639 -10.120  -2.351 1.00 . B B . 389 LEU HD23 1 1 
       13 49589 2 1  89 LEU HG   H  -8.293 -11.228  -0.629 1.00 . B B . 389 LEU HG   1 1 
       13 49590 2 1  89 LEU N    N -10.620 -10.700   0.844 1.00 . B B . 389 LEU N    1 1 
       13 49591 2 1  89 LEU O    O -13.393 -11.919  -0.652 1.00 . B B . 389 LEU O    1 1 
       13 49592 2 1  90 LYS C    C -14.657 -13.013   1.700 1.00 . B B . 390 LYS C    1 1 
       13 49593 2 1  90 LYS CA   C -13.451 -13.887   1.352 1.00 . B B . 390 LYS CA   1 1 
       13 49594 2 1  90 LYS CB   C -13.074 -14.735   2.562 1.00 . B B . 390 LYS CB   1 1 
       13 49595 2 1  90 LYS CD   C -13.760 -16.383   4.306 1.00 . B B . 390 LYS CD   1 1 
       13 49596 2 1  90 LYS CE   C -14.808 -17.387   4.741 1.00 . B B . 390 LYS CE   1 1 
       13 49597 2 1  90 LYS CG   C -14.163 -15.678   3.029 1.00 . B B . 390 LYS CG   1 1 
       13 49598 2 1  90 LYS H    H -11.462 -13.150   1.446 1.00 . B B . 390 LYS H    1 1 
       13 49599 2 1  90 LYS HA   H -13.700 -14.539   0.528 1.00 . B B . 390 LYS HA   1 1 
       13 49600 2 1  90 LYS HB2  H -12.205 -15.324   2.307 1.00 . B B . 390 LYS HB2  1 1 
       13 49601 2 1  90 LYS HB3  H -12.817 -14.078   3.380 1.00 . B B . 390 LYS HB3  1 1 
       13 49602 2 1  90 LYS HD2  H -12.836 -16.910   4.121 1.00 . B B . 390 LYS HD2  1 1 
       13 49603 2 1  90 LYS HD3  H -13.613 -15.654   5.089 1.00 . B B . 390 LYS HD3  1 1 
       13 49604 2 1  90 LYS HE2  H -15.752 -16.874   4.842 1.00 . B B . 390 LYS HE2  1 1 
       13 49605 2 1  90 LYS HE3  H -14.893 -18.153   3.982 1.00 . B B . 390 LYS HE3  1 1 
       13 49606 2 1  90 LYS HG2  H -15.065 -15.110   3.207 1.00 . B B . 390 LYS HG2  1 1 
       13 49607 2 1  90 LYS HG3  H -14.346 -16.413   2.259 1.00 . B B . 390 LYS HG3  1 1 
       13 49608 2 1  90 LYS HZ1  H -14.715 -17.419   6.849 1.00 . B B . 390 LYS HZ1  1 1 
       13 49609 2 1  90 LYS HZ2  H -13.437 -18.130   6.103 1.00 . B B . 390 LYS HZ2  1 1 
       13 49610 2 1  90 LYS HZ3  H -14.911 -18.943   6.141 1.00 . B B . 390 LYS HZ3  1 1 
       13 49611 2 1  90 LYS N    N -12.309 -13.053   0.956 1.00 . B B . 390 LYS N    1 1 
       13 49612 2 1  90 LYS NZ   N -14.469 -18.013   6.033 1.00 . B B . 390 LYS NZ   1 1 
       13 49613 2 1  90 LYS O    O -15.780 -13.304   1.304 1.00 . B B . 390 LYS O    1 1 
       13 49614 2 1  91 ALA C    C -16.101 -10.397   1.630 1.00 . B B . 391 ALA C    1 1 
       13 49615 2 1  91 ALA CA   C -15.374 -10.981   2.837 1.00 . B B . 391 ALA CA   1 1 
       13 49616 2 1  91 ALA CB   C -14.695  -9.879   3.628 1.00 . B B . 391 ALA CB   1 1 
       13 49617 2 1  91 ALA H    H -13.409 -11.859   2.561 1.00 . B B . 391 ALA H    1 1 
       13 49618 2 1  91 ALA HA   H -16.086 -11.478   3.481 1.00 . B B . 391 ALA HA   1 1 
       13 49619 2 1  91 ALA HB1  H -15.434  -9.172   3.970 1.00 . B B . 391 ALA HB1  1 1 
       13 49620 2 1  91 ALA HB2  H -13.983  -9.372   2.996 1.00 . B B . 391 ALA HB2  1 1 
       13 49621 2 1  91 ALA HB3  H -14.182 -10.309   4.476 1.00 . B B . 391 ALA HB3  1 1 
       13 49622 2 1  91 ALA N    N -14.376 -11.938   2.403 1.00 . B B . 391 ALA N    1 1 
       13 49623 2 1  91 ALA O    O -17.327 -10.507   1.498 1.00 . B B . 391 ALA O    1 1 
       13 49624 2 1  92 SER C    C -16.563 -10.205  -1.393 1.00 . B B . 392 SER C    1 1 
       13 49625 2 1  92 SER CA   C -15.862  -9.218  -0.454 1.00 . B B . 392 SER CA   1 1 
       13 49626 2 1  92 SER CB   C -14.732  -8.465  -1.149 1.00 . B B . 392 SER CB   1 1 
       13 49627 2 1  92 SER H    H -14.358  -9.854   0.753 1.00 . B B . 392 SER H    1 1 
       13 49628 2 1  92 SER HA   H -16.590  -8.491  -0.129 1.00 . B B . 392 SER HA   1 1 
       13 49629 2 1  92 SER HB2  H -14.658  -7.513  -0.648 1.00 . B B . 392 SER HB2  1 1 
       13 49630 2 1  92 SER HB3  H -13.789  -8.977  -1.079 1.00 . B B . 392 SER HB3  1 1 
       13 49631 2 1  92 SER HG   H -14.406  -7.454  -2.730 1.00 . B B . 392 SER HG   1 1 
       13 49632 2 1  92 SER N    N -15.340  -9.848   0.724 1.00 . B B . 392 SER N    1 1 
       13 49633 2 1  92 SER O    O -17.642  -9.895  -1.933 1.00 . B B . 392 SER O    1 1 
       13 49634 2 1  92 SER OG   O -15.030  -8.145  -2.463 1.00 . B B . 392 SER OG   1 1 
       13 49635 2 1  93 ARG C    C -17.927 -12.826  -1.888 1.00 . B B . 393 ARG C    1 1 
       13 49636 2 1  93 ARG CA   C -16.601 -12.406  -2.455 1.00 . B B . 393 ARG CA   1 1 
       13 49637 2 1  93 ARG CB   C -15.764 -13.669  -2.616 1.00 . B B . 393 ARG CB   1 1 
       13 49638 2 1  93 ARG CD   C -13.636 -14.767  -3.190 1.00 . B B . 393 ARG CD   1 1 
       13 49639 2 1  93 ARG CG   C -14.338 -13.458  -2.935 1.00 . B B . 393 ARG CG   1 1 
       13 49640 2 1  93 ARG CZ   C -11.452 -15.506  -4.103 1.00 . B B . 393 ARG CZ   1 1 
       13 49641 2 1  93 ARG H    H -15.147 -11.597  -1.092 1.00 . B B . 393 ARG H    1 1 
       13 49642 2 1  93 ARG HA   H -16.756 -11.946  -3.419 1.00 . B B . 393 ARG HA   1 1 
       13 49643 2 1  93 ARG HB2  H -15.858 -14.338  -1.781 1.00 . B B . 393 ARG HB2  1 1 
       13 49644 2 1  93 ARG HB3  H -16.191 -14.159  -3.478 1.00 . B B . 393 ARG HB3  1 1 
       13 49645 2 1  93 ARG HD2  H -13.544 -15.300  -2.253 1.00 . B B . 393 ARG HD2  1 1 
       13 49646 2 1  93 ARG HD3  H -14.207 -15.361  -3.886 1.00 . B B . 393 ARG HD3  1 1 
       13 49647 2 1  93 ARG HE   H -12.066 -13.598  -3.823 1.00 . B B . 393 ARG HE   1 1 
       13 49648 2 1  93 ARG HG2  H -14.178 -12.747  -3.728 1.00 . B B . 393 ARG HG2  1 1 
       13 49649 2 1  93 ARG HG3  H -13.940 -13.059  -2.014 1.00 . B B . 393 ARG HG3  1 1 
       13 49650 2 1  93 ARG HH11 H -12.666 -17.108  -3.627 1.00 . B B . 393 ARG HH11 1 1 
       13 49651 2 1  93 ARG HH12 H -11.164 -17.517  -4.277 1.00 . B B . 393 ARG HH12 1 1 
       13 49652 2 1  93 ARG HH21 H  -9.974 -14.233  -4.759 1.00 . B B . 393 ARG HH21 1 1 
       13 49653 2 1  93 ARG HH22 H  -9.614 -15.870  -4.921 1.00 . B B . 393 ARG HH22 1 1 
       13 49654 2 1  93 ARG N    N -15.988 -11.408  -1.564 1.00 . B B . 393 ARG N    1 1 
       13 49655 2 1  93 ARG NE   N -12.304 -14.545  -3.727 1.00 . B B . 393 ARG NE   1 1 
       13 49656 2 1  93 ARG NH1  N -11.788 -16.786  -3.987 1.00 . B B . 393 ARG NH1  1 1 
       13 49657 2 1  93 ARG NH2  N -10.281 -15.180  -4.621 1.00 . B B . 393 ARG NH2  1 1 
       13 49658 2 1  93 ARG O    O -18.824 -13.189  -2.612 1.00 . B B . 393 ARG O    1 1 
       13 49659 2 1  94 LYS C    C -20.335 -12.112  -0.226 1.00 . B B . 394 LYS C    1 1 
       13 49660 2 1  94 LYS CA   C -19.227 -13.116   0.130 1.00 . B B . 394 LYS CA   1 1 
       13 49661 2 1  94 LYS CB   C -18.907 -13.208   1.651 1.00 . B B . 394 LYS CB   1 1 
       13 49662 2 1  94 LYS CD   C -20.957 -12.317   2.824 1.00 . B B . 394 LYS CD   1 1 
       13 49663 2 1  94 LYS CE   C -21.895 -12.486   3.983 1.00 . B B . 394 LYS CE   1 1 
       13 49664 2 1  94 LYS CG   C -20.050 -13.516   2.629 1.00 . B B . 394 LYS CG   1 1 
       13 49665 2 1  94 LYS H    H -17.213 -12.545  -0.069 1.00 . B B . 394 LYS H    1 1 
       13 49666 2 1  94 LYS HA   H -19.537 -14.089  -0.222 1.00 . B B . 394 LYS HA   1 1 
       13 49667 2 1  94 LYS HB2  H -18.149 -13.961   1.803 1.00 . B B . 394 LYS HB2  1 1 
       13 49668 2 1  94 LYS HB3  H -18.475 -12.260   1.938 1.00 . B B . 394 LYS HB3  1 1 
       13 49669 2 1  94 LYS HD2  H -20.402 -11.401   2.910 1.00 . B B . 394 LYS HD2  1 1 
       13 49670 2 1  94 LYS HD3  H -21.561 -12.276   1.930 1.00 . B B . 394 LYS HD3  1 1 
       13 49671 2 1  94 LYS HE2  H -22.259 -11.483   4.142 1.00 . B B . 394 LYS HE2  1 1 
       13 49672 2 1  94 LYS HE3  H -22.715 -13.142   3.748 1.00 . B B . 394 LYS HE3  1 1 
       13 49673 2 1  94 LYS HG2  H -20.623 -14.343   2.237 1.00 . B B . 394 LYS HG2  1 1 
       13 49674 2 1  94 LYS HG3  H -19.622 -13.799   3.577 1.00 . B B . 394 LYS HG3  1 1 
       13 49675 2 1  94 LYS HZ1  H -20.566 -13.691   5.118 1.00 . B B . 394 LYS HZ1  1 1 
       13 49676 2 1  94 LYS HZ2  H -21.948 -13.237   5.879 1.00 . B B . 394 LYS HZ2  1 1 
       13 49677 2 1  94 LYS HZ3  H -20.735 -12.105   5.734 1.00 . B B . 394 LYS HZ3  1 1 
       13 49678 2 1  94 LYS N    N -18.019 -12.787  -0.579 1.00 . B B . 394 LYS N    1 1 
       13 49679 2 1  94 LYS NZ   N -21.209 -12.885   5.238 1.00 . B B . 394 LYS NZ   1 1 
       13 49680 2 1  94 LYS O    O -21.481 -12.503  -0.442 1.00 . B B . 394 LYS O    1 1 
       13 49681 2 1  95 LEU C    C -21.351  -9.891  -2.194 1.00 . B B . 395 LEU C    1 1 
       13 49682 2 1  95 LEU CA   C -21.003  -9.816  -0.709 1.00 . B B . 395 LEU CA   1 1 
       13 49683 2 1  95 LEU CB   C -20.624  -8.364  -0.336 1.00 . B B . 395 LEU CB   1 1 
       13 49684 2 1  95 LEU CD1  C -22.050  -8.245   1.741 1.00 . B B . 395 LEU CD1  1 1 
       13 49685 2 1  95 LEU CD2  C -19.596  -8.589   1.969 1.00 . B B . 395 LEU CD2  1 1 
       13 49686 2 1  95 LEU CG   C -20.679  -7.945   1.148 1.00 . B B . 395 LEU CG   1 1 
       13 49687 2 1  95 LEU H    H -19.068 -10.563  -0.097 1.00 . B B . 395 LEU H    1 1 
       13 49688 2 1  95 LEU HA   H -21.904 -10.083  -0.178 1.00 . B B . 395 LEU HA   1 1 
       13 49689 2 1  95 LEU HB2  H -19.615  -8.195  -0.680 1.00 . B B . 395 LEU HB2  1 1 
       13 49690 2 1  95 LEU HB3  H -21.272  -7.705  -0.894 1.00 . B B . 395 LEU HB3  1 1 
       13 49691 2 1  95 LEU HD11 H -22.238  -9.307   1.684 1.00 . B B . 395 LEU HD11 1 1 
       13 49692 2 1  95 LEU HD12 H -22.812  -7.721   1.184 1.00 . B B . 395 LEU HD12 1 1 
       13 49693 2 1  95 LEU HD13 H -22.081  -7.935   2.774 1.00 . B B . 395 LEU HD13 1 1 
       13 49694 2 1  95 LEU HD21 H -18.693  -8.685   1.384 1.00 . B B . 395 LEU HD21 1 1 
       13 49695 2 1  95 LEU HD22 H -19.913  -9.535   2.375 1.00 . B B . 395 LEU HD22 1 1 
       13 49696 2 1  95 LEU HD23 H -19.373  -7.922   2.787 1.00 . B B . 395 LEU HD23 1 1 
       13 49697 2 1  95 LEU HG   H -20.555  -6.873   1.188 1.00 . B B . 395 LEU HG   1 1 
       13 49698 2 1  95 LEU N    N -19.994 -10.824  -0.311 1.00 . B B . 395 LEU N    1 1 
       13 49699 2 1  95 LEU O    O -22.492  -9.628  -2.587 1.00 . B B . 395 LEU O    1 1 
       13 49700 2 1  96 GLN C    C -21.100 -11.724  -4.841 1.00 . B B . 396 GLN C    1 1 
       13 49701 2 1  96 GLN CA   C -20.615 -10.333  -4.454 1.00 . B B . 396 GLN CA   1 1 
       13 49702 2 1  96 GLN CB   C -19.387  -9.892  -5.195 1.00 . B B . 396 GLN CB   1 1 
       13 49703 2 1  96 GLN CD   C -17.799  -7.975  -5.412 1.00 . B B . 396 GLN CD   1 1 
       13 49704 2 1  96 GLN CG   C -19.015  -8.480  -4.784 1.00 . B B . 396 GLN CG   1 1 
       13 49705 2 1  96 GLN H    H -19.488 -10.419  -2.648 1.00 . B B . 396 GLN H    1 1 
       13 49706 2 1  96 GLN HA   H -21.423  -9.649  -4.664 1.00 . B B . 396 GLN HA   1 1 
       13 49707 2 1  96 GLN HB2  H -18.568 -10.556  -4.953 1.00 . B B . 396 GLN HB2  1 1 
       13 49708 2 1  96 GLN HB3  H -19.560  -9.905  -6.260 1.00 . B B . 396 GLN HB3  1 1 
       13 49709 2 1  96 GLN HE21 H -17.238  -7.050  -3.747 1.00 . B B . 396 GLN HE21 1 1 
       13 49710 2 1  96 GLN HE22 H -16.187  -6.905  -5.088 1.00 . B B . 396 GLN HE22 1 1 
       13 49711 2 1  96 GLN HG2  H -19.793  -7.850  -5.187 1.00 . B B . 396 GLN HG2  1 1 
       13 49712 2 1  96 GLN HG3  H -18.970  -8.367  -3.717 1.00 . B B . 396 GLN HG3  1 1 
       13 49713 2 1  96 GLN N    N -20.384 -10.242  -3.013 1.00 . B B . 396 GLN N    1 1 
       13 49714 2 1  96 GLN NE2  N -17.006  -7.236  -4.676 1.00 . B B . 396 GLN NE2  1 1 
       13 49715 2 1  96 GLN O    O -21.392 -12.016  -6.001 1.00 . B B . 396 GLN O    1 1 
       13 49716 2 1  96 GLN OE1  O -17.527  -8.295  -6.511 1.00 . B B . 396 GLN OE1  1 1 
       13 49717 2 1  97 GLY C    C -21.035 -14.908  -4.691 1.00 . B B . 397 GLY C    1 1 
       13 49718 2 1  97 GLY CA   C -21.784 -13.860  -3.920 1.00 . B B . 397 GLY CA   1 1 
       13 49719 2 1  97 GLY H    H -20.709 -12.209  -3.038 1.00 . B B . 397 GLY H    1 1 
       13 49720 2 1  97 GLY HA2  H -21.977 -14.235  -2.927 1.00 . B B . 397 GLY HA2  1 1 
       13 49721 2 1  97 GLY HA3  H -22.738 -13.712  -4.404 1.00 . B B . 397 GLY HA3  1 1 
       13 49722 2 1  97 GLY N    N -21.150 -12.557  -3.843 1.00 . B B . 397 GLY N    1 1 
       13 49723 2 1  97 GLY O    O -21.602 -15.952  -5.004 1.00 . B B . 397 GLY O    1 1 
       13 49724 2 1  98 ASP C    C -17.705 -15.907  -5.226 1.00 . B B . 398 ASP C    1 1 
       13 49725 2 1  98 ASP CA   C -19.076 -15.644  -5.806 1.00 . B B . 398 ASP CA   1 1 
       13 49726 2 1  98 ASP CB   C -18.950 -15.105  -7.226 1.00 . B B . 398 ASP CB   1 1 
       13 49727 2 1  98 ASP CG   C -18.422 -16.129  -8.207 1.00 . B B . 398 ASP CG   1 1 
       13 49728 2 1  98 ASP H    H -19.256 -13.966  -4.584 1.00 . B B . 398 ASP H    1 1 
       13 49729 2 1  98 ASP HA   H -19.639 -16.564  -5.827 1.00 . B B . 398 ASP HA   1 1 
       13 49730 2 1  98 ASP HB2  H -19.925 -14.786  -7.567 1.00 . B B . 398 ASP HB2  1 1 
       13 49731 2 1  98 ASP HB3  H -18.283 -14.256  -7.217 1.00 . B B . 398 ASP HB3  1 1 
       13 49732 2 1  98 ASP N    N -19.783 -14.701  -4.969 1.00 . B B . 398 ASP N    1 1 
       13 49733 2 1  98 ASP O    O -16.860 -15.017  -5.188 1.00 . B B . 398 ASP O    1 1 
       13 49734 2 1  98 ASP OD1  O -17.239 -16.493  -8.142 1.00 . B B . 398 ASP OD1  1 1 
       13 49735 2 1  98 ASP OD2  O -19.211 -16.596  -9.060 1.00 . B B . 398 ASP OD2  1 1 
       13 49736 2 1  99 PRO C    C -15.108 -17.883  -5.112 1.00 . B B . 399 PRO C    1 1 
       13 49737 2 1  99 PRO CA   C -16.199 -17.480  -4.113 1.00 . B B . 399 PRO CA   1 1 
       13 49738 2 1  99 PRO CB   C -16.591 -18.678  -3.249 1.00 . B B . 399 PRO CB   1 1 
       13 49739 2 1  99 PRO CD   C -18.405 -18.270  -4.778 1.00 . B B . 399 PRO CD   1 1 
       13 49740 2 1  99 PRO CG   C -17.673 -19.357  -4.025 1.00 . B B . 399 PRO CG   1 1 
       13 49741 2 1  99 PRO HA   H -15.838 -16.688  -3.476 1.00 . B B . 399 PRO HA   1 1 
       13 49742 2 1  99 PRO HB2  H -15.732 -19.318  -3.112 1.00 . B B . 399 PRO HB2  1 1 
       13 49743 2 1  99 PRO HB3  H -16.950 -18.334  -2.290 1.00 . B B . 399 PRO HB3  1 1 
       13 49744 2 1  99 PRO HD2  H -18.602 -18.581  -5.792 1.00 . B B . 399 PRO HD2  1 1 
       13 49745 2 1  99 PRO HD3  H -19.327 -18.022  -4.273 1.00 . B B . 399 PRO HD3  1 1 
       13 49746 2 1  99 PRO HG2  H -17.234 -20.061  -4.718 1.00 . B B . 399 PRO HG2  1 1 
       13 49747 2 1  99 PRO HG3  H -18.344 -19.870  -3.351 1.00 . B B . 399 PRO HG3  1 1 
       13 49748 2 1  99 PRO N    N -17.462 -17.126  -4.749 1.00 . B B . 399 PRO N    1 1 
       13 49749 2 1  99 PRO O    O -14.030 -18.328  -4.709 1.00 . B B . 399 PRO O    1 1 
       13 49750 2 1 100 ASP C    C -13.821 -16.925  -8.161 1.00 . B B . 400 ASP C    1 1 
       13 49751 2 1 100 ASP CA   C -14.443 -18.123  -7.437 1.00 . B B . 400 ASP CA   1 1 
       13 49752 2 1 100 ASP CB   C -15.155 -19.057  -8.437 1.00 . B B . 400 ASP CB   1 1 
       13 49753 2 1 100 ASP CG   C -14.307 -19.428  -9.636 1.00 . B B . 400 ASP CG   1 1 
       13 49754 2 1 100 ASP H    H -16.222 -17.293  -6.678 1.00 . B B . 400 ASP H    1 1 
       13 49755 2 1 100 ASP HA   H -13.648 -18.682  -6.964 1.00 . B B . 400 ASP HA   1 1 
       13 49756 2 1 100 ASP HB2  H -15.425 -19.969  -7.928 1.00 . B B . 400 ASP HB2  1 1 
       13 49757 2 1 100 ASP HB3  H -16.053 -18.572  -8.787 1.00 . B B . 400 ASP HB3  1 1 
       13 49758 2 1 100 ASP N    N -15.376 -17.713  -6.393 1.00 . B B . 400 ASP N    1 1 
       13 49759 2 1 100 ASP O    O -12.763 -17.050  -8.784 1.00 . B B . 400 ASP O    1 1 
       13 49760 2 1 100 ASP OD1  O -13.451 -20.337  -9.524 1.00 . B B . 400 ASP OD1  1 1 
       13 49761 2 1 100 ASP OD2  O -14.488 -18.812 -10.716 1.00 . B B . 400 ASP OD2  1 1 
       13 49762 2 1 101 LEU C    C -12.585 -14.145  -8.400 1.00 . B B . 401 LEU C    1 1 
       13 49763 2 1 101 LEU CA   C -14.012 -14.556  -8.739 1.00 . B B . 401 LEU CA   1 1 
       13 49764 2 1 101 LEU CB   C -14.943 -13.367  -8.450 1.00 . B B . 401 LEU CB   1 1 
       13 49765 2 1 101 LEU CD1  C -17.155 -12.215  -8.595 1.00 . B B . 401 LEU CD1  1 1 
       13 49766 2 1 101 LEU CD2  C -16.310 -13.533 -10.533 1.00 . B B . 401 LEU CD2  1 1 
       13 49767 2 1 101 LEU CG   C -16.354 -13.438  -9.019 1.00 . B B . 401 LEU CG   1 1 
       13 49768 2 1 101 LEU H    H -15.233 -15.709  -7.446 1.00 . B B . 401 LEU H    1 1 
       13 49769 2 1 101 LEU HA   H -14.070 -14.763  -9.795 1.00 . B B . 401 LEU HA   1 1 
       13 49770 2 1 101 LEU HB2  H -15.024 -13.266  -7.378 1.00 . B B . 401 LEU HB2  1 1 
       13 49771 2 1 101 LEU HB3  H -14.467 -12.478  -8.836 1.00 . B B . 401 LEU HB3  1 1 
       13 49772 2 1 101 LEU HD11 H -18.147 -12.271  -9.020 1.00 . B B . 401 LEU HD11 1 1 
       13 49773 2 1 101 LEU HD12 H -16.662 -11.317  -8.942 1.00 . B B . 401 LEU HD12 1 1 
       13 49774 2 1 101 LEU HD13 H -17.230 -12.189  -7.518 1.00 . B B . 401 LEU HD13 1 1 
       13 49775 2 1 101 LEU HD21 H -15.790 -12.674 -10.935 1.00 . B B . 401 LEU HD21 1 1 
       13 49776 2 1 101 LEU HD22 H -17.321 -13.541 -10.910 1.00 . B B . 401 LEU HD22 1 1 
       13 49777 2 1 101 LEU HD23 H -15.807 -14.439 -10.835 1.00 . B B . 401 LEU HD23 1 1 
       13 49778 2 1 101 LEU HG   H -16.841 -14.322  -8.637 1.00 . B B . 401 LEU HG   1 1 
       13 49779 2 1 101 LEU N    N -14.455 -15.767  -8.041 1.00 . B B . 401 LEU N    1 1 
       13 49780 2 1 101 LEU O    O -12.257 -13.900  -7.226 1.00 . B B . 401 LEU O    1 1 
       13 49781 2 1 102 PRO C    C -10.550 -12.005  -9.309 1.00 . B B . 402 PRO C    1 1 
       13 49782 2 1 102 PRO CA   C -10.400 -13.513  -9.247 1.00 . B B . 402 PRO CA   1 1 
       13 49783 2 1 102 PRO CB   C  -9.596 -14.033 -10.461 1.00 . B B . 402 PRO CB   1 1 
       13 49784 2 1 102 PRO CD   C -11.921 -14.536 -10.785 1.00 . B B . 402 PRO CD   1 1 
       13 49785 2 1 102 PRO CG   C -10.539 -14.905 -11.230 1.00 . B B . 402 PRO CG   1 1 
       13 49786 2 1 102 PRO HA   H  -9.945 -13.811  -8.314 1.00 . B B . 402 PRO HA   1 1 
       13 49787 2 1 102 PRO HB2  H  -9.266 -13.196 -11.056 1.00 . B B . 402 PRO HB2  1 1 
       13 49788 2 1 102 PRO HB3  H  -8.738 -14.590 -10.116 1.00 . B B . 402 PRO HB3  1 1 
       13 49789 2 1 102 PRO HD2  H -12.331 -13.752 -11.406 1.00 . B B . 402 PRO HD2  1 1 
       13 49790 2 1 102 PRO HD3  H -12.551 -15.412 -10.801 1.00 . B B . 402 PRO HD3  1 1 
       13 49791 2 1 102 PRO HG2  H -10.424 -14.720 -12.287 1.00 . B B . 402 PRO HG2  1 1 
       13 49792 2 1 102 PRO HG3  H -10.337 -15.943 -11.013 1.00 . B B . 402 PRO HG3  1 1 
       13 49793 2 1 102 PRO N    N -11.706 -14.074  -9.416 1.00 . B B . 402 PRO N    1 1 
       13 49794 2 1 102 PRO O    O -10.867 -11.432 -10.357 1.00 . B B . 402 PRO O    1 1 
       13 49795 2 1 103 MET C    C  -9.534  -9.461  -7.134 1.00 . B B . 403 MET C    1 1 
       13 49796 2 1 103 MET CA   C -10.602  -9.975  -8.087 1.00 . B B . 403 MET CA   1 1 
       13 49797 2 1 103 MET CB   C -12.074  -9.791  -7.560 1.00 . B B . 403 MET CB   1 1 
       13 49798 2 1 103 MET CE   C -14.598  -9.165  -5.783 1.00 . B B . 403 MET CE   1 1 
       13 49799 2 1 103 MET CG   C -12.791  -8.420  -7.817 1.00 . B B . 403 MET CG   1 1 
       13 49800 2 1 103 MET H    H -10.130 -11.964  -7.446 1.00 . B B . 403 MET H    1 1 
       13 49801 2 1 103 MET HA   H -10.496  -9.516  -9.058 1.00 . B B . 403 MET HA   1 1 
       13 49802 2 1 103 MET HB2  H -12.691 -10.554  -8.010 1.00 . B B . 403 MET HB2  1 1 
       13 49803 2 1 103 MET HB3  H -12.058  -9.964  -6.494 1.00 . B B . 403 MET HB3  1 1 
       13 49804 2 1 103 MET HE1  H -14.108  -8.457  -5.130 1.00 . B B . 403 MET HE1  1 1 
       13 49805 2 1 103 MET HE2  H -14.119 -10.130  -5.725 1.00 . B B . 403 MET HE2  1 1 
       13 49806 2 1 103 MET HE3  H -15.629  -9.282  -5.467 1.00 . B B . 403 MET HE3  1 1 
       13 49807 2 1 103 MET HG2  H -12.472  -7.523  -7.300 1.00 . B B . 403 MET HG2  1 1 
       13 49808 2 1 103 MET HG3  H -12.731  -8.229  -8.877 1.00 . B B . 403 MET HG3  1 1 
       13 49809 2 1 103 MET N    N -10.381 -11.386  -8.198 1.00 . B B . 403 MET N    1 1 
       13 49810 2 1 103 MET O    O  -8.449 -10.042  -7.069 1.00 . B B . 403 MET O    1 1 
       13 49811 2 1 103 MET SD   S -14.560  -8.537  -7.477 1.00 . B B . 403 MET SD   1 1 
       13 49812 2 1 104 SER C    C  -9.456  -6.747  -4.730 1.00 . B B . 404 SER C    1 1 
       13 49813 2 1 104 SER CA   C  -8.833  -7.822  -5.552 1.00 . B B . 404 SER CA   1 1 
       13 49814 2 1 104 SER CB   C  -7.686  -7.262  -6.417 1.00 . B B . 404 SER CB   1 1 
       13 49815 2 1 104 SER H    H -10.795  -8.293  -6.348 1.00 . B B . 404 SER H    1 1 
       13 49816 2 1 104 SER HA   H  -8.432  -8.577  -4.896 1.00 . B B . 404 SER HA   1 1 
       13 49817 2 1 104 SER HB2  H  -6.983  -6.737  -5.787 1.00 . B B . 404 SER HB2  1 1 
       13 49818 2 1 104 SER HB3  H  -7.181  -8.081  -6.908 1.00 . B B . 404 SER HB3  1 1 
       13 49819 2 1 104 SER HG   H  -8.633  -6.877  -8.078 1.00 . B B . 404 SER HG   1 1 
       13 49820 2 1 104 SER N    N  -9.832  -8.454  -6.381 1.00 . B B . 404 SER N    1 1 
       13 49821 2 1 104 SER O    O -10.696  -6.622  -4.695 1.00 . B B . 404 SER O    1 1 
       13 49822 2 1 104 SER OG   O  -8.171  -6.365  -7.403 1.00 . B B . 404 SER OG   1 1 
       13 49823 2 1 105 PHE C    C  -8.082  -3.820  -3.221 1.00 . B B . 405 PHE C    1 1 
       13 49824 2 1 105 PHE CA   C  -9.115  -4.916  -3.286 1.00 . B B . 405 PHE CA   1 1 
       13 49825 2 1 105 PHE CB   C  -9.566  -5.392  -1.881 1.00 . B B . 405 PHE CB   1 1 
       13 49826 2 1 105 PHE CD1  C  -8.204  -7.339  -1.065 1.00 . B B . 405 PHE CD1  1 1 
       13 49827 2 1 105 PHE CD2  C  -7.840  -5.207  -0.078 1.00 . B B . 405 PHE CD2  1 1 
       13 49828 2 1 105 PHE CE1  C  -7.252  -7.891  -0.233 1.00 . B B . 405 PHE CE1  1 1 
       13 49829 2 1 105 PHE CE2  C  -6.887  -5.749   0.752 1.00 . B B . 405 PHE CE2  1 1 
       13 49830 2 1 105 PHE CG   C  -8.508  -5.991  -0.998 1.00 . B B . 405 PHE CG   1 1 
       13 49831 2 1 105 PHE CZ   C  -6.592  -7.091   0.676 1.00 . B B . 405 PHE CZ   1 1 
       13 49832 2 1 105 PHE H    H  -7.656  -5.979  -4.143 1.00 . B B . 405 PHE H    1 1 
       13 49833 2 1 105 PHE HA   H  -9.972  -4.516  -3.806 1.00 . B B . 405 PHE HA   1 1 
       13 49834 2 1 105 PHE HB2  H  -9.993  -4.559  -1.344 1.00 . B B . 405 PHE HB2  1 1 
       13 49835 2 1 105 PHE HB3  H -10.336  -6.139  -2.023 1.00 . B B . 405 PHE HB3  1 1 
       13 49836 2 1 105 PHE HD1  H  -8.720  -7.963  -1.780 1.00 . B B . 405 PHE HD1  1 1 
       13 49837 2 1 105 PHE HD2  H  -8.070  -4.152  -0.018 1.00 . B B . 405 PHE HD2  1 1 
       13 49838 2 1 105 PHE HE1  H  -7.024  -8.945  -0.296 1.00 . B B . 405 PHE HE1  1 1 
       13 49839 2 1 105 PHE HE2  H  -6.370  -5.122   1.465 1.00 . B B . 405 PHE HE2  1 1 
       13 49840 2 1 105 PHE HZ   H  -5.845  -7.512   1.333 1.00 . B B . 405 PHE HZ   1 1 
       13 49841 2 1 105 PHE N    N  -8.637  -5.962  -4.083 1.00 . B B . 405 PHE N    1 1 
       13 49842 2 1 105 PHE O    O  -6.883  -4.054  -3.413 1.00 . B B . 405 PHE O    1 1 
       13 49843 2 1 106 THR C    C  -7.675  -1.039  -1.478 1.00 . B B . 406 THR C    1 1 
       13 49844 2 1 106 THR CA   C  -7.709  -1.524  -2.926 1.00 . B B . 406 THR CA   1 1 
       13 49845 2 1 106 THR CB   C  -8.229  -0.419  -3.864 1.00 . B B . 406 THR CB   1 1 
       13 49846 2 1 106 THR CG2  C  -7.223   0.707  -3.986 1.00 . B B . 406 THR CG2  1 1 
       13 49847 2 1 106 THR H    H  -9.527  -2.637  -2.924 1.00 . B B . 406 THR H    1 1 
       13 49848 2 1 106 THR HA   H  -6.715  -1.809  -3.239 1.00 . B B . 406 THR HA   1 1 
       13 49849 2 1 106 THR HB   H  -9.162  -0.032  -3.484 1.00 . B B . 406 THR HB   1 1 
       13 49850 2 1 106 THR HG1  H  -8.454  -1.945  -5.079 1.00 . B B . 406 THR HG1  1 1 
       13 49851 2 1 106 THR HG21 H  -7.618   1.471  -4.639 1.00 . B B . 406 THR HG21 1 1 
       13 49852 2 1 106 THR HG22 H  -6.313   0.313  -4.413 1.00 . B B . 406 THR HG22 1 1 
       13 49853 2 1 106 THR HG23 H  -7.014   1.123  -3.012 1.00 . B B . 406 THR HG23 1 1 
       13 49854 2 1 106 THR N    N  -8.547  -2.654  -3.013 1.00 . B B . 406 THR N    1 1 
       13 49855 2 1 106 THR O    O  -8.722  -0.936  -0.814 1.00 . B B . 406 THR O    1 1 
       13 49856 2 1 106 THR OG1  O  -8.423  -0.985  -5.171 1.00 . B B . 406 THR OG1  1 1 
       13 49857 2 1 107 LEU C    C  -6.537   1.188   0.344 1.00 . B B . 407 LEU C    1 1 
       13 49858 2 1 107 LEU CA   C  -6.335  -0.288   0.346 1.00 . B B . 407 LEU CA   1 1 
       13 49859 2 1 107 LEU CB   C  -4.935  -0.587   0.903 1.00 . B B . 407 LEU CB   1 1 
       13 49860 2 1 107 LEU CD1  C  -3.123  -2.161   1.588 1.00 . B B . 407 LEU CD1  1 1 
       13 49861 2 1 107 LEU CD2  C  -5.469  -2.609   2.267 1.00 . B B . 407 LEU CD2  1 1 
       13 49862 2 1 107 LEU CG   C  -4.581  -2.042   1.176 1.00 . B B . 407 LEU CG   1 1 
       13 49863 2 1 107 LEU H    H  -5.697  -0.927  -1.544 1.00 . B B . 407 LEU H    1 1 
       13 49864 2 1 107 LEU HA   H  -7.069  -0.755   0.984 1.00 . B B . 407 LEU HA   1 1 
       13 49865 2 1 107 LEU HB2  H  -4.212  -0.206   0.198 1.00 . B B . 407 LEU HB2  1 1 
       13 49866 2 1 107 LEU HB3  H  -4.821  -0.036   1.825 1.00 . B B . 407 LEU HB3  1 1 
       13 49867 2 1 107 LEU HD11 H  -2.954  -1.585   2.486 1.00 . B B . 407 LEU HD11 1 1 
       13 49868 2 1 107 LEU HD12 H  -2.495  -1.786   0.794 1.00 . B B . 407 LEU HD12 1 1 
       13 49869 2 1 107 LEU HD13 H  -2.886  -3.198   1.775 1.00 . B B . 407 LEU HD13 1 1 
       13 49870 2 1 107 LEU HD21 H  -6.503  -2.576   1.958 1.00 . B B . 407 LEU HD21 1 1 
       13 49871 2 1 107 LEU HD22 H  -5.341  -2.016   3.161 1.00 . B B . 407 LEU HD22 1 1 
       13 49872 2 1 107 LEU HD23 H  -5.176  -3.628   2.474 1.00 . B B . 407 LEU HD23 1 1 
       13 49873 2 1 107 LEU HG   H  -4.748  -2.608   0.274 1.00 . B B . 407 LEU HG   1 1 
       13 49874 2 1 107 LEU N    N  -6.494  -0.787  -0.985 1.00 . B B . 407 LEU N    1 1 
       13 49875 2 1 107 LEU O    O  -5.942   1.903  -0.472 1.00 . B B . 407 LEU O    1 1 
       13 49876 2 1 108 ALA C    C  -6.665   3.391   2.544 1.00 . B B . 408 ALA C    1 1 
       13 49877 2 1 108 ALA CA   C  -7.540   3.024   1.390 1.00 . B B . 408 ALA CA   1 1 
       13 49878 2 1 108 ALA CB   C  -8.983   3.370   1.648 1.00 . B B . 408 ALA CB   1 1 
       13 49879 2 1 108 ALA H    H  -7.813   0.951   1.761 1.00 . B B . 408 ALA H    1 1 
       13 49880 2 1 108 ALA HA   H  -7.189   3.526   0.501 1.00 . B B . 408 ALA HA   1 1 
       13 49881 2 1 108 ALA HB1  H  -9.581   3.070   0.800 1.00 . B B . 408 ALA HB1  1 1 
       13 49882 2 1 108 ALA HB2  H  -9.067   4.438   1.783 1.00 . B B . 408 ALA HB2  1 1 
       13 49883 2 1 108 ALA HB3  H  -9.329   2.860   2.535 1.00 . B B . 408 ALA HB3  1 1 
       13 49884 2 1 108 ALA N    N  -7.371   1.639   1.215 1.00 . B B . 408 ALA N    1 1 
       13 49885 2 1 108 ALA O    O  -7.019   3.182   3.701 1.00 . B B . 408 ALA O    1 1 
       13 49886 2 1 109 ILE C    C  -4.595   5.556   3.691 1.00 . B B . 409 ILE C    1 1 
       13 49887 2 1 109 ILE CA   C  -4.496   4.151   3.174 1.00 . B B . 409 ILE CA   1 1 
       13 49888 2 1 109 ILE CB   C  -3.115   3.865   2.527 1.00 . B B . 409 ILE CB   1 1 
       13 49889 2 1 109 ILE CD1  C  -1.779   1.986   1.426 1.00 . B B . 409 ILE CD1  1 1 
       13 49890 2 1 109 ILE CG1  C  -3.034   2.379   2.155 1.00 . B B . 409 ILE CG1  1 1 
       13 49891 2 1 109 ILE CG2  C  -1.976   4.243   3.455 1.00 . B B . 409 ILE CG2  1 1 
       13 49892 2 1 109 ILE H    H  -5.374   4.182   1.291 1.00 . B B . 409 ILE H    1 1 
       13 49893 2 1 109 ILE HA   H  -4.630   3.465   3.998 1.00 . B B . 409 ILE HA   1 1 
       13 49894 2 1 109 ILE HB   H  -3.036   4.444   1.618 1.00 . B B . 409 ILE HB   1 1 
       13 49895 2 1 109 ILE HD11 H  -1.877   2.213   0.376 1.00 . B B . 409 ILE HD11 1 1 
       13 49896 2 1 109 ILE HD12 H  -1.533   0.949   1.587 1.00 . B B . 409 ILE HD12 1 1 
       13 49897 2 1 109 ILE HD13 H  -0.971   2.590   1.812 1.00 . B B . 409 ILE HD13 1 1 
       13 49898 2 1 109 ILE HG12 H  -3.099   1.779   3.049 1.00 . B B . 409 ILE HG12 1 1 
       13 49899 2 1 109 ILE HG13 H  -3.874   2.146   1.517 1.00 . B B . 409 ILE HG13 1 1 
       13 49900 2 1 109 ILE HG21 H  -2.044   3.659   4.360 1.00 . B B . 409 ILE HG21 1 1 
       13 49901 2 1 109 ILE HG22 H  -2.035   5.294   3.694 1.00 . B B . 409 ILE HG22 1 1 
       13 49902 2 1 109 ILE HG23 H  -1.035   4.040   2.963 1.00 . B B . 409 ILE HG23 1 1 
       13 49903 2 1 109 ILE N    N  -5.529   3.905   2.222 1.00 . B B . 409 ILE N    1 1 
       13 49904 2 1 109 ILE O    O  -4.472   6.510   2.938 1.00 . B B . 409 ILE O    1 1 
       13 49905 2 1 110 VAL C    C  -3.933   7.324   6.518 1.00 . B B . 410 VAL C    1 1 
       13 49906 2 1 110 VAL CA   C  -5.029   6.962   5.546 1.00 . B B . 410 VAL CA   1 1 
       13 49907 2 1 110 VAL CB   C  -6.463   7.189   6.120 1.00 . B B . 410 VAL CB   1 1 
       13 49908 2 1 110 VAL CG1  C  -6.814   6.207   7.215 1.00 . B B . 410 VAL CG1  1 1 
       13 49909 2 1 110 VAL CG2  C  -6.658   8.625   6.583 1.00 . B B . 410 VAL CG2  1 1 
       13 49910 2 1 110 VAL H    H  -4.860   4.772   5.361 1.00 . B B . 410 VAL H    1 1 
       13 49911 2 1 110 VAL HA   H  -4.896   7.647   4.719 1.00 . B B . 410 VAL HA   1 1 
       13 49912 2 1 110 VAL HB   H  -7.152   7.008   5.308 1.00 . B B . 410 VAL HB   1 1 
       13 49913 2 1 110 VAL HG11 H  -7.798   6.463   7.576 1.00 . B B . 410 VAL HG11 1 1 
       13 49914 2 1 110 VAL HG12 H  -6.098   6.279   8.021 1.00 . B B . 410 VAL HG12 1 1 
       13 49915 2 1 110 VAL HG13 H  -6.830   5.204   6.817 1.00 . B B . 410 VAL HG13 1 1 
       13 49916 2 1 110 VAL HG21 H  -6.511   9.296   5.750 1.00 . B B . 410 VAL HG21 1 1 
       13 49917 2 1 110 VAL HG22 H  -5.942   8.855   7.356 1.00 . B B . 410 VAL HG22 1 1 
       13 49918 2 1 110 VAL HG23 H  -7.659   8.747   6.970 1.00 . B B . 410 VAL HG23 1 1 
       13 49919 2 1 110 VAL N    N  -4.842   5.671   4.961 1.00 . B B . 410 VAL N    1 1 
       13 49920 2 1 110 VAL O    O  -3.747   6.678   7.569 1.00 . B B . 410 VAL O    1 1 
       13 49921 2 1 111 GLU C    C  -2.639   9.570   8.142 1.00 . B B . 411 GLU C    1 1 
       13 49922 2 1 111 GLU CA   C  -2.090   8.901   6.877 1.00 . B B . 411 GLU CA   1 1 
       13 49923 2 1 111 GLU CB   C  -1.400   9.935   5.968 1.00 . B B . 411 GLU CB   1 1 
       13 49924 2 1 111 GLU CD   C   0.396  11.636   5.556 1.00 . B B . 411 GLU CD   1 1 
       13 49925 2 1 111 GLU CG   C  -0.157  10.606   6.521 1.00 . B B . 411 GLU CG   1 1 
       13 49926 2 1 111 GLU H    H  -3.390   8.781   5.269 1.00 . B B . 411 GLU H    1 1 
       13 49927 2 1 111 GLU HA   H  -1.388   8.122   7.126 1.00 . B B . 411 GLU HA   1 1 
       13 49928 2 1 111 GLU HB2  H  -1.126   9.457   5.039 1.00 . B B . 411 GLU HB2  1 1 
       13 49929 2 1 111 GLU HB3  H  -2.130  10.701   5.759 1.00 . B B . 411 GLU HB3  1 1 
       13 49930 2 1 111 GLU HG2  H  -0.404  11.094   7.451 1.00 . B B . 411 GLU HG2  1 1 
       13 49931 2 1 111 GLU HG3  H   0.599   9.856   6.694 1.00 . B B . 411 GLU HG3  1 1 
       13 49932 2 1 111 GLU N    N  -3.192   8.342   6.129 1.00 . B B . 411 GLU N    1 1 
       13 49933 2 1 111 GLU O    O  -3.830   9.859   8.218 1.00 . B B . 411 GLU O    1 1 
       13 49934 2 1 111 GLU OE1  O  -0.153  12.758   5.502 1.00 . B B . 411 GLU OE1  1 1 
       13 49935 2 1 111 GLU OE2  O   1.362  11.334   4.828 1.00 . B B . 411 GLU OE2  1 1 
       13 49936 2 1 112 SER C    C  -2.746  11.866  10.145 1.00 . B B . 412 SER C    1 1 
       13 49937 2 1 112 SER CA   C  -2.191  10.443  10.362 1.00 . B B . 412 SER CA   1 1 
       13 49938 2 1 112 SER CB   C  -0.999  10.458  11.312 1.00 . B B . 412 SER CB   1 1 
       13 49939 2 1 112 SER H    H  -0.822   9.660   9.008 1.00 . B B . 412 SER H    1 1 
       13 49940 2 1 112 SER HA   H  -2.969   9.827  10.788 1.00 . B B . 412 SER HA   1 1 
       13 49941 2 1 112 SER HB2  H  -0.224  11.092  10.907 1.00 . B B . 412 SER HB2  1 1 
       13 49942 2 1 112 SER HB3  H  -1.308  10.831  12.277 1.00 . B B . 412 SER HB3  1 1 
       13 49943 2 1 112 SER HG   H  -1.158   8.652  11.971 1.00 . B B . 412 SER HG   1 1 
       13 49944 2 1 112 SER N    N  -1.781   9.841   9.104 1.00 . B B . 412 SER N    1 1 
       13 49945 2 1 112 SER O    O  -3.549  12.360  10.929 1.00 . B B . 412 SER O    1 1 
       13 49946 2 1 112 SER OG   O  -0.486   9.136  11.473 1.00 . B B . 412 SER OG   1 1 
       13 49947 2 1 113 ASP C    C  -4.057  13.781   7.832 1.00 . B B . 413 ASP C    1 1 
       13 49948 2 1 113 ASP CA   C  -2.762  13.838   8.686 1.00 . B B . 413 ASP CA   1 1 
       13 49949 2 1 113 ASP CB   C  -1.610  14.533   7.937 1.00 . B B . 413 ASP CB   1 1 
       13 49950 2 1 113 ASP CG   C  -1.881  15.971   7.552 1.00 . B B . 413 ASP CG   1 1 
       13 49951 2 1 113 ASP H    H  -1.688  12.026   8.470 1.00 . B B . 413 ASP H    1 1 
       13 49952 2 1 113 ASP HA   H  -2.971  14.378   9.598 1.00 . B B . 413 ASP HA   1 1 
       13 49953 2 1 113 ASP HB2  H  -0.733  14.521   8.565 1.00 . B B . 413 ASP HB2  1 1 
       13 49954 2 1 113 ASP HB3  H  -1.395  13.971   7.039 1.00 . B B . 413 ASP HB3  1 1 
       13 49955 2 1 113 ASP N    N  -2.331  12.486   9.051 1.00 . B B . 413 ASP N    1 1 
       13 49956 2 1 113 ASP O    O  -4.502  14.782   7.268 1.00 . B B . 413 ASP O    1 1 
       13 49957 2 1 113 ASP OD1  O  -1.820  16.858   8.434 1.00 . B B . 413 ASP OD1  1 1 
       13 49958 2 1 113 ASP OD2  O  -2.108  16.238   6.358 1.00 . B B . 413 ASP OD2  1 1 
       13 49959 2 1 114 SER C    C  -5.731  12.256   5.544 1.00 . B B . 414 SER C    1 1 
       13 49960 2 1 114 SER CA   C  -5.912  12.285   7.068 1.00 . B B . 414 SER CA   1 1 
       13 49961 2 1 114 SER CB   C  -7.021  13.262   7.500 1.00 . B B . 414 SER CB   1 1 
       13 49962 2 1 114 SER H    H  -4.165  11.875   8.270 1.00 . B B . 414 SER H    1 1 
       13 49963 2 1 114 SER HA   H  -6.201  11.287   7.361 1.00 . B B . 414 SER HA   1 1 
       13 49964 2 1 114 SER HB2  H  -6.720  14.271   7.266 1.00 . B B . 414 SER HB2  1 1 
       13 49965 2 1 114 SER HB3  H  -7.939  13.023   6.984 1.00 . B B . 414 SER HB3  1 1 
       13 49966 2 1 114 SER HG   H  -6.965  12.270   9.140 1.00 . B B . 414 SER HG   1 1 
       13 49967 2 1 114 SER N    N  -4.650  12.573   7.780 1.00 . B B . 414 SER N    1 1 
       13 49968 2 1 114 SER O    O  -6.683  12.427   4.783 1.00 . B B . 414 SER O    1 1 
       13 49969 2 1 114 SER OG   O  -7.240  13.166   8.903 1.00 . B B . 414 SER OG   1 1 
       13 49970 2 1 115 THR C    C  -4.599  10.445   3.239 1.00 . B B . 415 THR C    1 1 
       13 49971 2 1 115 THR CA   C  -4.230  11.865   3.708 1.00 . B B . 415 THR CA   1 1 
       13 49972 2 1 115 THR CB   C  -2.729  12.105   3.462 1.00 . B B . 415 THR CB   1 1 
       13 49973 2 1 115 THR CG2  C  -2.437  12.227   1.969 1.00 . B B . 415 THR CG2  1 1 
       13 49974 2 1 115 THR H    H  -3.824  11.862   5.786 1.00 . B B . 415 THR H    1 1 
       13 49975 2 1 115 THR HA   H  -4.805  12.602   3.167 1.00 . B B . 415 THR HA   1 1 
       13 49976 2 1 115 THR HB   H  -2.169  11.275   3.865 1.00 . B B . 415 THR HB   1 1 
       13 49977 2 1 115 THR HG1  H  -1.498  13.133   4.586 1.00 . B B . 415 THR HG1  1 1 
       13 49978 2 1 115 THR HG21 H  -1.381  12.396   1.821 1.00 . B B . 415 THR HG21 1 1 
       13 49979 2 1 115 THR HG22 H  -2.999  13.053   1.559 1.00 . B B . 415 THR HG22 1 1 
       13 49980 2 1 115 THR HG23 H  -2.728  11.312   1.473 1.00 . B B . 415 THR HG23 1 1 
       13 49981 2 1 115 THR N    N  -4.523  11.983   5.115 1.00 . B B . 415 THR N    1 1 
       13 49982 2 1 115 THR O    O  -4.006   9.470   3.704 1.00 . B B . 415 THR O    1 1 
       13 49983 2 1 115 THR OG1  O  -2.333  13.321   4.117 1.00 . B B . 415 THR OG1  1 1 
       13 49984 2 1 116 ILE C    C  -5.246   8.745   0.535 1.00 . B B . 416 ILE C    1 1 
       13 49985 2 1 116 ILE CA   C  -5.968   9.027   1.848 1.00 . B B . 416 ILE CA   1 1 
       13 49986 2 1 116 ILE CB   C  -7.529   8.806   1.632 1.00 . B B . 416 ILE CB   1 1 
       13 49987 2 1 116 ILE CD1  C  -8.637  10.434   3.278 1.00 . B B . 416 ILE CD1  1 1 
       13 49988 2 1 116 ILE CG1  C  -8.385   9.003   2.898 1.00 . B B . 416 ILE CG1  1 1 
       13 49989 2 1 116 ILE CG2  C  -7.809   7.430   1.047 1.00 . B B . 416 ILE CG2  1 1 
       13 49990 2 1 116 ILE H    H  -5.942  11.213   2.100 1.00 . B B . 416 ILE H    1 1 
       13 49991 2 1 116 ILE HA   H  -5.609   8.306   2.569 1.00 . B B . 416 ILE HA   1 1 
       13 49992 2 1 116 ILE HB   H  -7.834   9.523   0.882 1.00 . B B . 416 ILE HB   1 1 
       13 49993 2 1 116 ILE HD11 H  -7.705  10.934   3.494 1.00 . B B . 416 ILE HD11 1 1 
       13 49994 2 1 116 ILE HD12 H  -9.294  10.469   4.133 1.00 . B B . 416 ILE HD12 1 1 
       13 49995 2 1 116 ILE HD13 H  -9.123  10.916   2.443 1.00 . B B . 416 ILE HD13 1 1 
       13 49996 2 1 116 ILE HG12 H  -9.352   8.550   2.740 1.00 . B B . 416 ILE HG12 1 1 
       13 49997 2 1 116 ILE HG13 H  -7.897   8.514   3.729 1.00 . B B . 416 ILE HG13 1 1 
       13 49998 2 1 116 ILE HG21 H  -7.649   7.446  -0.020 1.00 . B B . 416 ILE HG21 1 1 
       13 49999 2 1 116 ILE HG22 H  -8.801   7.088   1.290 1.00 . B B . 416 ILE HG22 1 1 
       13 50000 2 1 116 ILE HG23 H  -7.094   6.739   1.470 1.00 . B B . 416 ILE HG23 1 1 
       13 50001 2 1 116 ILE N    N  -5.580  10.336   2.357 1.00 . B B . 416 ILE N    1 1 
       13 50002 2 1 116 ILE O    O  -5.257   9.576  -0.377 1.00 . B B . 416 ILE O    1 1 
       13 50003 2 1 117 VAL C    C  -4.408   5.728  -1.062 1.00 . B B . 417 VAL C    1 1 
       13 50004 2 1 117 VAL CA   C  -3.983   7.178  -0.778 1.00 . B B . 417 VAL CA   1 1 
       13 50005 2 1 117 VAL CB   C  -2.420   7.332  -0.755 1.00 . B B . 417 VAL CB   1 1 
       13 50006 2 1 117 VAL CG1  C  -1.739   6.370   0.207 1.00 . B B . 417 VAL CG1  1 1 
       13 50007 2 1 117 VAL CG2  C  -1.844   7.206  -2.145 1.00 . B B . 417 VAL CG2  1 1 
       13 50008 2 1 117 VAL H    H  -4.564   6.976   1.202 1.00 . B B . 417 VAL H    1 1 
       13 50009 2 1 117 VAL HA   H  -4.400   7.798  -1.558 1.00 . B B . 417 VAL HA   1 1 
       13 50010 2 1 117 VAL HB   H  -2.208   8.331  -0.401 1.00 . B B . 417 VAL HB   1 1 
       13 50011 2 1 117 VAL HG11 H  -0.673   6.532   0.180 1.00 . B B . 417 VAL HG11 1 1 
       13 50012 2 1 117 VAL HG12 H  -1.935   5.362  -0.131 1.00 . B B . 417 VAL HG12 1 1 
       13 50013 2 1 117 VAL HG13 H  -2.115   6.510   1.210 1.00 . B B . 417 VAL HG13 1 1 
       13 50014 2 1 117 VAL HG21 H  -0.769   7.294  -2.107 1.00 . B B . 417 VAL HG21 1 1 
       13 50015 2 1 117 VAL HG22 H  -2.247   7.984  -2.778 1.00 . B B . 417 VAL HG22 1 1 
       13 50016 2 1 117 VAL HG23 H  -2.112   6.240  -2.546 1.00 . B B . 417 VAL HG23 1 1 
       13 50017 2 1 117 VAL N    N  -4.611   7.601   0.442 1.00 . B B . 417 VAL N    1 1 
       13 50018 2 1 117 VAL O    O  -4.413   4.881  -0.170 1.00 . B B . 417 VAL O    1 1 
       13 50019 2 1 118 TYR C    C  -4.218   3.309  -3.213 1.00 . B B . 418 TYR C    1 1 
       13 50020 2 1 118 TYR CA   C  -5.309   4.168  -2.635 1.00 . B B . 418 TYR CA   1 1 
       13 50021 2 1 118 TYR CB   C  -6.508   4.264  -3.568 1.00 . B B . 418 TYR CB   1 1 
       13 50022 2 1 118 TYR CD1  C  -8.610   4.275  -2.185 1.00 . B B . 418 TYR CD1  1 1 
       13 50023 2 1 118 TYR CD2  C  -7.792   6.339  -3.018 1.00 . B B . 418 TYR CD2  1 1 
       13 50024 2 1 118 TYR CE1  C  -9.649   4.939  -1.566 1.00 . B B . 418 TYR CE1  1 1 
       13 50025 2 1 118 TYR CE2  C  -8.817   6.998  -2.414 1.00 . B B . 418 TYR CE2  1 1 
       13 50026 2 1 118 TYR CG   C  -7.665   4.970  -2.923 1.00 . B B . 418 TYR CG   1 1 
       13 50027 2 1 118 TYR CZ   C  -9.741   6.303  -1.691 1.00 . B B . 418 TYR CZ   1 1 
       13 50028 2 1 118 TYR H    H  -4.830   6.312  -2.791 1.00 . B B . 418 TYR H    1 1 
       13 50029 2 1 118 TYR HA   H  -5.636   3.693  -1.721 1.00 . B B . 418 TYR HA   1 1 
       13 50030 2 1 118 TYR HB2  H  -6.225   4.811  -4.456 1.00 . B B . 418 TYR HB2  1 1 
       13 50031 2 1 118 TYR HB3  H  -6.828   3.272  -3.845 1.00 . B B . 418 TYR HB3  1 1 
       13 50032 2 1 118 TYR HD1  H  -8.526   3.200  -2.099 1.00 . B B . 418 TYR HD1  1 1 
       13 50033 2 1 118 TYR HD2  H  -7.064   6.893  -3.592 1.00 . B B . 418 TYR HD2  1 1 
       13 50034 2 1 118 TYR HE1  H -10.385   4.395  -0.990 1.00 . B B . 418 TYR HE1  1 1 
       13 50035 2 1 118 TYR HE2  H  -8.902   8.071  -2.504 1.00 . B B . 418 TYR HE2  1 1 
       13 50036 2 1 118 TYR HH   H -10.939   7.755  -1.618 1.00 . B B . 418 TYR HH   1 1 
       13 50037 2 1 118 TYR N    N  -4.837   5.488  -2.257 1.00 . B B . 418 TYR N    1 1 
       13 50038 2 1 118 TYR O    O  -3.532   3.705  -4.131 1.00 . B B . 418 TYR O    1 1 
       13 50039 2 1 118 TYR OH   O -10.749   6.977  -1.072 1.00 . B B . 418 TYR OH   1 1 
       13 50040 2 1 119 TYR C    C  -3.683  -0.109  -3.535 1.00 . B B . 419 TYR C    1 1 
       13 50041 2 1 119 TYR CA   C  -3.051   1.217  -3.127 1.00 . B B . 419 TYR CA   1 1 
       13 50042 2 1 119 TYR CB   C  -1.958   1.023  -2.085 1.00 . B B . 419 TYR CB   1 1 
       13 50043 2 1 119 TYR CD1  C  -0.132   0.428  -3.694 1.00 . B B . 419 TYR CD1  1 1 
       13 50044 2 1 119 TYR CD2  C  -0.502  -1.009  -1.840 1.00 . B B . 419 TYR CD2  1 1 
       13 50045 2 1 119 TYR CE1  C   0.889  -0.372  -4.124 1.00 . B B . 419 TYR CE1  1 1 
       13 50046 2 1 119 TYR CE2  C   0.522  -1.817  -2.266 1.00 . B B . 419 TYR CE2  1 1 
       13 50047 2 1 119 TYR CG   C  -0.848   0.127  -2.548 1.00 . B B . 419 TYR CG   1 1 
       13 50048 2 1 119 TYR CZ   C   1.219  -1.497  -3.411 1.00 . B B . 419 TYR CZ   1 1 
       13 50049 2 1 119 TYR H    H  -4.633   1.875  -1.901 1.00 . B B . 419 TYR H    1 1 
       13 50050 2 1 119 TYR HA   H  -2.618   1.660  -4.010 1.00 . B B . 419 TYR HA   1 1 
       13 50051 2 1 119 TYR HB2  H  -1.530   1.982  -1.838 1.00 . B B . 419 TYR HB2  1 1 
       13 50052 2 1 119 TYR HB3  H  -2.394   0.586  -1.199 1.00 . B B . 419 TYR HB3  1 1 
       13 50053 2 1 119 TYR HD1  H  -0.391   1.313  -4.256 1.00 . B B . 419 TYR HD1  1 1 
       13 50054 2 1 119 TYR HD2  H  -1.051  -1.258  -0.943 1.00 . B B . 419 TYR HD2  1 1 
       13 50055 2 1 119 TYR HE1  H   1.436  -0.121  -5.020 1.00 . B B . 419 TYR HE1  1 1 
       13 50056 2 1 119 TYR HE2  H   0.772  -2.696  -1.694 1.00 . B B . 419 TYR HE2  1 1 
       13 50057 2 1 119 TYR HH   H   2.024  -3.219  -3.810 1.00 . B B . 419 TYR HH   1 1 
       13 50058 2 1 119 TYR N    N  -4.056   2.133  -2.655 1.00 . B B . 419 TYR N    1 1 
       13 50059 2 1 119 TYR O    O  -4.386  -0.752  -2.752 1.00 . B B . 419 TYR O    1 1 
       13 50060 2 1 119 TYR OH   O   2.271  -2.298  -3.844 1.00 . B B . 419 TYR OH   1 1 
       13 50061 2 1 120 LYS C    C  -3.192  -2.888  -5.027 1.00 . B B . 420 LYS C    1 1 
       13 50062 2 1 120 LYS CA   C  -4.004  -1.625  -5.369 1.00 . B B . 420 LYS CA   1 1 
       13 50063 2 1 120 LYS CB   C  -3.896  -1.324  -6.863 1.00 . B B . 420 LYS CB   1 1 
       13 50064 2 1 120 LYS CD   C  -4.727  -3.532  -7.801 1.00 . B B . 420 LYS CD   1 1 
       13 50065 2 1 120 LYS CE   C  -5.610  -3.990  -8.894 1.00 . B B . 420 LYS CE   1 1 
       13 50066 2 1 120 LYS CG   C  -4.819  -2.036  -7.803 1.00 . B B . 420 LYS CG   1 1 
       13 50067 2 1 120 LYS H    H  -2.829  -0.015  -5.356 1.00 . B B . 420 LYS H    1 1 
       13 50068 2 1 120 LYS HA   H  -5.050  -1.728  -5.125 1.00 . B B . 420 LYS HA   1 1 
       13 50069 2 1 120 LYS HB2  H  -4.089  -0.269  -6.993 1.00 . B B . 420 LYS HB2  1 1 
       13 50070 2 1 120 LYS HB3  H  -2.877  -1.511  -7.169 1.00 . B B . 420 LYS HB3  1 1 
       13 50071 2 1 120 LYS HD2  H  -3.703  -3.816  -7.995 1.00 . B B . 420 LYS HD2  1 1 
       13 50072 2 1 120 LYS HD3  H  -5.058  -3.947  -6.861 1.00 . B B . 420 LYS HD3  1 1 
       13 50073 2 1 120 LYS HE2  H  -6.408  -3.272  -8.888 1.00 . B B . 420 LYS HE2  1 1 
       13 50074 2 1 120 LYS HE3  H  -5.038  -3.872  -9.805 1.00 . B B . 420 LYS HE3  1 1 
       13 50075 2 1 120 LYS HG2  H  -5.828  -1.798  -7.502 1.00 . B B . 420 LYS HG2  1 1 
       13 50076 2 1 120 LYS HG3  H  -4.659  -1.668  -8.805 1.00 . B B . 420 LYS HG3  1 1 
       13 50077 2 1 120 LYS HZ1  H  -6.748  -5.534  -9.525 1.00 . B B . 420 LYS HZ1  1 1 
       13 50078 2 1 120 LYS HZ2  H  -6.578  -5.546  -7.878 1.00 . B B . 420 LYS HZ2  1 1 
       13 50079 2 1 120 LYS HZ3  H  -5.292  -6.064  -8.892 1.00 . B B . 420 LYS HZ3  1 1 
       13 50080 2 1 120 LYS N    N  -3.430  -0.495  -4.753 1.00 . B B . 420 LYS N    1 1 
       13 50081 2 1 120 LYS NZ   N  -6.058  -5.376  -8.765 1.00 . B B . 420 LYS NZ   1 1 
       13 50082 2 1 120 LYS O    O  -2.011  -2.982  -5.366 1.00 . B B . 420 LYS O    1 1 
       13 50083 2 1 121 LEU C    C  -3.995  -6.215  -4.650 1.00 . B B . 421 LEU C    1 1 
       13 50084 2 1 121 LEU CA   C  -3.136  -5.103  -4.139 1.00 . B B . 421 LEU CA   1 1 
       13 50085 2 1 121 LEU CB   C  -2.680  -5.393  -2.674 1.00 . B B . 421 LEU CB   1 1 
       13 50086 2 1 121 LEU CD1  C  -3.086  -6.110  -0.309 1.00 . B B . 421 LEU CD1  1 1 
       13 50087 2 1 121 LEU CD2  C  -4.468  -4.309  -1.327 1.00 . B B . 421 LEU CD2  1 1 
       13 50088 2 1 121 LEU CG   C  -3.739  -5.596  -1.599 1.00 . B B . 421 LEU CG   1 1 
       13 50089 2 1 121 LEU H    H  -4.710  -3.722  -4.004 1.00 . B B . 421 LEU H    1 1 
       13 50090 2 1 121 LEU HA   H  -2.264  -5.075  -4.779 1.00 . B B . 421 LEU HA   1 1 
       13 50091 2 1 121 LEU HB2  H  -2.082  -6.294  -2.682 1.00 . B B . 421 LEU HB2  1 1 
       13 50092 2 1 121 LEU HB3  H  -2.043  -4.577  -2.362 1.00 . B B . 421 LEU HB3  1 1 
       13 50093 2 1 121 LEU HD11 H  -2.345  -5.411   0.043 1.00 . B B . 421 LEU HD11 1 1 
       13 50094 2 1 121 LEU HD12 H  -2.617  -7.071  -0.478 1.00 . B B . 421 LEU HD12 1 1 
       13 50095 2 1 121 LEU HD13 H  -3.842  -6.237   0.452 1.00 . B B . 421 LEU HD13 1 1 
       13 50096 2 1 121 LEU HD21 H  -4.977  -3.985  -2.222 1.00 . B B . 421 LEU HD21 1 1 
       13 50097 2 1 121 LEU HD22 H  -3.739  -3.563  -1.048 1.00 . B B . 421 LEU HD22 1 1 
       13 50098 2 1 121 LEU HD23 H  -5.183  -4.462  -0.530 1.00 . B B . 421 LEU HD23 1 1 
       13 50099 2 1 121 LEU HG   H  -4.445  -6.334  -1.949 1.00 . B B . 421 LEU HG   1 1 
       13 50100 2 1 121 LEU N    N  -3.800  -3.839  -4.354 1.00 . B B . 421 LEU N    1 1 
       13 50101 2 1 121 LEU O    O  -5.212  -6.204  -4.498 1.00 . B B . 421 LEU O    1 1 
       13 50102 2 1 122 THR C    C  -3.642  -9.447  -4.915 1.00 . B B . 422 THR C    1 1 
       13 50103 2 1 122 THR CA   C  -4.007  -8.259  -5.811 1.00 . B B . 422 THR CA   1 1 
       13 50104 2 1 122 THR CB   C  -3.485  -8.444  -7.252 1.00 . B B . 422 THR CB   1 1 
       13 50105 2 1 122 THR CG2  C  -4.204  -9.558  -7.955 1.00 . B B . 422 THR CG2  1 1 
       13 50106 2 1 122 THR H    H  -2.399  -7.115  -5.346 1.00 . B B . 422 THR H    1 1 
       13 50107 2 1 122 THR HA   H  -5.075  -8.114  -5.819 1.00 . B B . 422 THR HA   1 1 
       13 50108 2 1 122 THR HB   H  -2.423  -8.639  -7.225 1.00 . B B . 422 THR HB   1 1 
       13 50109 2 1 122 THR HG1  H  -3.064  -7.164  -8.695 1.00 . B B . 422 THR HG1  1 1 
       13 50110 2 1 122 THR HG21 H  -4.200 -10.425  -7.316 1.00 . B B . 422 THR HG21 1 1 
       13 50111 2 1 122 THR HG22 H  -3.637  -9.774  -8.846 1.00 . B B . 422 THR HG22 1 1 
       13 50112 2 1 122 THR HG23 H  -5.208  -9.254  -8.200 1.00 . B B . 422 THR HG23 1 1 
       13 50113 2 1 122 THR N    N  -3.379  -7.131  -5.256 1.00 . B B . 422 THR N    1 1 
       13 50114 2 1 122 THR O    O  -2.613  -9.395  -4.255 1.00 . B B . 422 THR O    1 1 
       13 50115 2 1 122 THR OG1  O  -3.723  -7.207  -7.992 1.00 . B B . 422 THR OG1  1 1 
       13 50116 2 1 123 ASP C    C  -2.946 -12.234  -4.067 1.00 . B B . 423 ASP C    1 1 
       13 50117 2 1 123 ASP CA   C  -4.341 -11.625  -3.973 1.00 . B B . 423 ASP CA   1 1 
       13 50118 2 1 123 ASP CB   C  -5.456 -12.681  -4.206 1.00 . B B . 423 ASP CB   1 1 
       13 50119 2 1 123 ASP CG   C  -5.480 -13.334  -5.578 1.00 . B B . 423 ASP CG   1 1 
       13 50120 2 1 123 ASP H    H  -5.395 -10.394  -5.278 1.00 . B B . 423 ASP H    1 1 
       13 50121 2 1 123 ASP HA   H  -4.439 -11.264  -2.959 1.00 . B B . 423 ASP HA   1 1 
       13 50122 2 1 123 ASP HB2  H  -5.384 -13.467  -3.472 1.00 . B B . 423 ASP HB2  1 1 
       13 50123 2 1 123 ASP HB3  H  -6.395 -12.163  -4.080 1.00 . B B . 423 ASP HB3  1 1 
       13 50124 2 1 123 ASP N    N  -4.528 -10.437  -4.824 1.00 . B B . 423 ASP N    1 1 
       13 50125 2 1 123 ASP O    O  -2.653 -12.968  -5.009 1.00 . B B . 423 ASP O    1 1 
       13 50126 2 1 123 ASP OXT  O  -2.127 -11.976  -3.157 1.00 . B B . 423 ASP OXT  1 1 
       13 50127 2 1 123 ASP OD1  O  -5.717 -12.627  -6.587 1.00 . B B . 423 ASP OD1  1 1 
       13 50128 2 1 123 ASP OD2  O  -5.345 -14.586  -5.666 1.00 . B B . 423 ASP OD2  1 1 
       14 50129 1 1   1 SER C    C  29.957  17.672 -13.682 1.00 . A A .   1 SER C    1 1 
       14 50130 1 1   1 SER CA   C  29.464  18.797 -12.780 1.00 . A A .   1 SER CA   1 1 
       14 50131 1 1   1 SER CB   C  29.732  20.155 -13.384 1.00 . A A .   1 SER CB   1 1 
       14 50132 1 1   1 SER H1   H  29.902  17.779 -11.075 1.00 . A A .   1 SER H1   1 1 
       14 50133 1 1   1 SER H2   H  29.756  19.464 -10.873 1.00 . A A .   1 SER H2   1 1 
       14 50134 1 1   1 SER HA   H  28.403  18.675 -12.627 1.00 . A A .   1 SER HA   1 1 
       14 50135 1 1   1 SER HB2  H  30.789  20.255 -13.592 1.00 . A A .   1 SER HB2  1 1 
       14 50136 1 1   1 SER HB3  H  29.168  20.260 -14.297 1.00 . A A .   1 SER HB3  1 1 
       14 50137 1 1   1 SER HG   H  29.277  22.007 -12.952 1.00 . A A .   1 SER HG   1 1 
       14 50138 1 1   1 SER N    N  30.106  18.712 -11.497 1.00 . A A .   1 SER N    1 1 
       14 50139 1 1   1 SER O    O  31.006  17.766 -14.329 1.00 . A A .   1 SER O    1 1 
       14 50140 1 1   1 SER OG   O  29.330  21.170 -12.477 1.00 . A A .   1 SER OG   1 1 
       14 50141 1 1   2 GLU C    C  28.234  14.641 -14.586 1.00 . A A .   2 GLU C    1 1 
       14 50142 1 1   2 GLU CA   C  29.516  15.374 -14.381 1.00 . A A .   2 GLU CA   1 1 
       14 50143 1 1   2 GLU CB   C  30.456  14.450 -13.571 1.00 . A A .   2 GLU CB   1 1 
       14 50144 1 1   2 GLU CD   C  30.365  15.274 -11.105 1.00 . A A .   2 GLU CD   1 1 
       14 50145 1 1   2 GLU CG   C  30.077  14.148 -12.094 1.00 . A A .   2 GLU CG   1 1 
       14 50146 1 1   2 GLU H    H  28.401  16.603 -13.108 1.00 . A A .   2 GLU H    1 1 
       14 50147 1 1   2 GLU HA   H  29.976  15.612 -15.329 1.00 . A A .   2 GLU HA   1 1 
       14 50148 1 1   2 GLU HB2  H  30.250  13.508 -14.061 1.00 . A A .   2 GLU HB2  1 1 
       14 50149 1 1   2 GLU HB3  H  31.496  14.732 -13.654 1.00 . A A .   2 GLU HB3  1 1 
       14 50150 1 1   2 GLU HG2  H  29.018  13.936 -12.047 1.00 . A A .   2 GLU HG2  1 1 
       14 50151 1 1   2 GLU HG3  H  30.616  13.265 -11.781 1.00 . A A .   2 GLU HG3  1 1 
       14 50152 1 1   2 GLU N    N  29.222  16.597 -13.657 1.00 . A A .   2 GLU N    1 1 
       14 50153 1 1   2 GLU O    O  28.208  13.424 -14.760 1.00 . A A .   2 GLU O    1 1 
       14 50154 1 1   2 GLU OE1  O  29.499  16.150 -10.883 1.00 . A A .   2 GLU OE1  1 1 
       14 50155 1 1   2 GLU OE2  O  31.449  15.276 -10.505 1.00 . A A .   2 GLU OE2  1 1 
       14 50156 1 1   3 ASP C    C  24.928  15.485 -15.505 1.00 . A A .   3 ASP C    1 1 
       14 50157 1 1   3 ASP CA   C  25.903  14.836 -14.542 1.00 . A A .   3 ASP CA   1 1 
       14 50158 1 1   3 ASP CB   C  25.466  14.974 -13.078 1.00 . A A .   3 ASP CB   1 1 
       14 50159 1 1   3 ASP CG   C  25.492  16.440 -12.536 1.00 . A A .   3 ASP CG   1 1 
       14 50160 1 1   3 ASP H    H  27.284  16.349 -14.778 1.00 . A A .   3 ASP H    1 1 
       14 50161 1 1   3 ASP HA   H  25.964  13.781 -14.758 1.00 . A A .   3 ASP HA   1 1 
       14 50162 1 1   3 ASP HB2  H  24.499  14.525 -12.959 1.00 . A A .   3 ASP HB2  1 1 
       14 50163 1 1   3 ASP HB3  H  26.159  14.387 -12.491 1.00 . A A .   3 ASP HB3  1 1 
       14 50164 1 1   3 ASP N    N  27.196  15.380 -14.643 1.00 . A A .   3 ASP N    1 1 
       14 50165 1 1   3 ASP O    O  24.489  16.610 -15.291 1.00 . A A .   3 ASP O    1 1 
       14 50166 1 1   3 ASP OD1  O  26.586  17.085 -12.562 1.00 . A A .   3 ASP OD1  1 1 
       14 50167 1 1   3 ASP OD2  O  24.452  16.962 -12.073 1.00 . A A .   3 ASP OD2  1 1 
       14 50168 1 1   4 ALA C    C  23.735  14.243 -18.834 1.00 . A A .   4 ALA C    1 1 
       14 50169 1 1   4 ALA CA   C  23.697  15.212 -17.665 1.00 . A A .   4 ALA CA   1 1 
       14 50170 1 1   4 ALA CB   C  24.109  16.583 -18.181 1.00 . A A .   4 ALA CB   1 1 
       14 50171 1 1   4 ALA H    H  25.046  13.874 -16.685 1.00 . A A .   4 ALA H    1 1 
       14 50172 1 1   4 ALA HA   H  22.692  15.270 -17.276 1.00 . A A .   4 ALA HA   1 1 
       14 50173 1 1   4 ALA HB1  H  24.089  17.296 -17.370 1.00 . A A .   4 ALA HB1  1 1 
       14 50174 1 1   4 ALA HB2  H  23.421  16.884 -18.955 1.00 . A A .   4 ALA HB2  1 1 
       14 50175 1 1   4 ALA HB3  H  25.109  16.513 -18.584 1.00 . A A .   4 ALA HB3  1 1 
       14 50176 1 1   4 ALA N    N  24.624  14.754 -16.599 1.00 . A A .   4 ALA N    1 1 
       14 50177 1 1   4 ALA O    O  23.367  14.593 -19.955 1.00 . A A .   4 ALA O    1 1 
       14 50178 1 1   5 TRP C    C  23.108  11.252 -19.900 1.00 . A A .   5 TRP C    1 1 
       14 50179 1 1   5 TRP CA   C  24.348  12.074 -19.662 1.00 . A A .   5 TRP CA   1 1 
       14 50180 1 1   5 TRP CB   C  25.520  11.155 -19.329 1.00 . A A .   5 TRP CB   1 1 
       14 50181 1 1   5 TRP CD1  C  27.139  11.968 -17.570 1.00 . A A .   5 TRP CD1  1 1 
       14 50182 1 1   5 TRP CD2  C  27.605  12.697 -19.622 1.00 . A A .   5 TRP CD2  1 1 
       14 50183 1 1   5 TRP CE2  C  28.558  13.213 -18.731 1.00 . A A .   5 TRP CE2  1 1 
       14 50184 1 1   5 TRP CE3  C  27.697  13.023 -20.977 1.00 . A A .   5 TRP CE3  1 1 
       14 50185 1 1   5 TRP CG   C  26.710  11.895 -18.849 1.00 . A A .   5 TRP CG   1 1 
       14 50186 1 1   5 TRP CH2  C  29.659  14.346 -20.475 1.00 . A A .   5 TRP CH2  1 1 
       14 50187 1 1   5 TRP CZ2  C  29.590  14.041 -19.144 1.00 . A A .   5 TRP CZ2  1 1 
       14 50188 1 1   5 TRP CZ3  C  28.724  13.847 -21.387 1.00 . A A .   5 TRP CZ3  1 1 
       14 50189 1 1   5 TRP H    H  24.235  12.747 -17.644 1.00 . A A .   5 TRP H    1 1 
       14 50190 1 1   5 TRP HA   H  24.586  12.633 -20.555 1.00 . A A .   5 TRP HA   1 1 
       14 50191 1 1   5 TRP HB2  H  25.223  10.463 -18.555 1.00 . A A .   5 TRP HB2  1 1 
       14 50192 1 1   5 TRP HB3  H  25.797  10.601 -20.214 1.00 . A A .   5 TRP HB3  1 1 
       14 50193 1 1   5 TRP HD1  H  26.659  11.466 -16.742 1.00 . A A .   5 TRP HD1  1 1 
       14 50194 1 1   5 TRP HE1  H  28.708  12.922 -16.638 1.00 . A A .   5 TRP HE1  1 1 
       14 50195 1 1   5 TRP HE3  H  26.983  12.644 -21.694 1.00 . A A .   5 TRP HE3  1 1 
       14 50196 1 1   5 TRP HH2  H  30.445  14.990 -20.843 1.00 . A A .   5 TRP HH2  1 1 
       14 50197 1 1   5 TRP HZ2  H  30.317  14.433 -18.449 1.00 . A A .   5 TRP HZ2  1 1 
       14 50198 1 1   5 TRP HZ3  H  28.814  14.113 -22.432 1.00 . A A .   5 TRP HZ3  1 1 
       14 50199 1 1   5 TRP N    N  24.127  13.019 -18.577 1.00 . A A .   5 TRP N    1 1 
       14 50200 1 1   5 TRP NE1  N  28.241  12.748 -17.487 1.00 . A A .   5 TRP NE1  1 1 
       14 50201 1 1   5 TRP O    O  22.441  11.391 -20.906 1.00 . A A .   5 TRP O    1 1 
       14 50202 1 1   6 MET C    C  20.655  10.151 -18.107 1.00 . A A .   6 MET C    1 1 
       14 50203 1 1   6 MET CA   C  21.640   9.542 -19.037 1.00 . A A .   6 MET CA   1 1 
       14 50204 1 1   6 MET CB   C  21.973   8.160 -18.489 1.00 . A A .   6 MET CB   1 1 
       14 50205 1 1   6 MET CE   C  25.639   7.533 -20.317 1.00 . A A .   6 MET CE   1 1 
       14 50206 1 1   6 MET CG   C  23.401   7.711 -18.771 1.00 . A A .   6 MET CG   1 1 
       14 50207 1 1   6 MET H    H  23.403  10.350 -18.182 1.00 . A A .   6 MET H    1 1 
       14 50208 1 1   6 MET HA   H  21.266   9.476 -20.047 1.00 . A A .   6 MET HA   1 1 
       14 50209 1 1   6 MET HB2  H  21.823   8.257 -17.420 1.00 . A A .   6 MET HB2  1 1 
       14 50210 1 1   6 MET HB3  H  21.273   7.437 -18.884 1.00 . A A .   6 MET HB3  1 1 
       14 50211 1 1   6 MET HE1  H  26.117   7.533 -21.284 1.00 . A A .   6 MET HE1  1 1 
       14 50212 1 1   6 MET HE2  H  25.850   6.614 -19.791 1.00 . A A .   6 MET HE2  1 1 
       14 50213 1 1   6 MET HE3  H  26.008   8.371 -19.735 1.00 . A A .   6 MET HE3  1 1 
       14 50214 1 1   6 MET HG2  H  24.071   8.374 -18.245 1.00 . A A .   6 MET HG2  1 1 
       14 50215 1 1   6 MET HG3  H  23.529   6.708 -18.395 1.00 . A A .   6 MET HG3  1 1 
       14 50216 1 1   6 MET N    N  22.811  10.403 -18.958 1.00 . A A .   6 MET N    1 1 
       14 50217 1 1   6 MET O    O  19.476  10.307 -18.403 1.00 . A A .   6 MET O    1 1 
       14 50218 1 1   6 MET SD   S  23.867   7.750 -20.500 1.00 . A A .   6 MET SD   1 1 
       14 50219 1 1   7 GLY C    C  21.138  12.444 -15.685 1.00 . A A .   7 GLY C    1 1 
       14 50220 1 1   7 GLY CA   C  20.484  11.146 -15.956 1.00 . A A .   7 GLY CA   1 1 
       14 50221 1 1   7 GLY H    H  22.149  10.395 -16.832 1.00 . A A .   7 GLY H    1 1 
       14 50222 1 1   7 GLY HA2  H  19.453  11.284 -16.246 1.00 . A A .   7 GLY HA2  1 1 
       14 50223 1 1   7 GLY HA3  H  20.557  10.535 -15.070 1.00 . A A .   7 GLY HA3  1 1 
       14 50224 1 1   7 GLY N    N  21.193  10.521 -16.977 1.00 . A A .   7 GLY N    1 1 
       14 50225 1 1   7 GLY O    O  22.336  12.614 -15.993 1.00 . A A .   7 GLY O    1 1 
       14 50226 1 1   8 THR C    C  21.500  14.831 -13.520 1.00 . A A .   8 THR C    1 1 
       14 50227 1 1   8 THR CA   C  20.905  14.663 -14.917 1.00 . A A .   8 THR CA   1 1 
       14 50228 1 1   8 THR CB   C  19.787  15.692 -15.159 1.00 . A A .   8 THR CB   1 1 
       14 50229 1 1   8 THR CG2  C  20.338  17.098 -15.130 1.00 . A A .   8 THR CG2  1 1 
       14 50230 1 1   8 THR H    H  19.517  13.076 -14.863 1.00 . A A .   8 THR H    1 1 
       14 50231 1 1   8 THR HA   H  21.692  14.825 -15.629 1.00 . A A .   8 THR HA   1 1 
       14 50232 1 1   8 THR HB   H  19.042  15.583 -14.385 1.00 . A A .   8 THR HB   1 1 
       14 50233 1 1   8 THR HG1  H  19.296  16.237 -16.996 1.00 . A A .   8 THR HG1  1 1 
       14 50234 1 1   8 THR HG21 H  20.777  17.264 -14.158 1.00 . A A .   8 THR HG21 1 1 
       14 50235 1 1   8 THR HG22 H  19.535  17.799 -15.303 1.00 . A A .   8 THR HG22 1 1 
       14 50236 1 1   8 THR HG23 H  21.094  17.194 -15.894 1.00 . A A .   8 THR HG23 1 1 
       14 50237 1 1   8 THR N    N  20.420  13.332 -15.132 1.00 . A A .   8 THR N    1 1 
       14 50238 1 1   8 THR O    O  22.410  15.587 -13.324 1.00 . A A .   8 THR O    1 1 
       14 50239 1 1   8 THR OG1  O  19.175  15.451 -16.449 1.00 . A A .   8 THR OG1  1 1 
       14 50240 1 1   9 HIS C    C  22.442  13.001 -11.023 1.00 . A A .   9 HIS C    1 1 
       14 50241 1 1   9 HIS CA   C  21.489  14.165 -11.221 1.00 . A A .   9 HIS CA   1 1 
       14 50242 1 1   9 HIS CB   C  20.326  14.127 -10.212 1.00 . A A .   9 HIS CB   1 1 
       14 50243 1 1   9 HIS CD2  C  18.703  15.985 -11.040 1.00 . A A .   9 HIS CD2  1 1 
       14 50244 1 1   9 HIS CE1  C  18.701  17.235  -9.253 1.00 . A A .   9 HIS CE1  1 1 
       14 50245 1 1   9 HIS CG   C  19.528  15.401 -10.141 1.00 . A A .   9 HIS CG   1 1 
       14 50246 1 1   9 HIS H    H  20.220  13.544 -12.797 1.00 . A A .   9 HIS H    1 1 
       14 50247 1 1   9 HIS HA   H  22.044  15.082 -11.094 1.00 . A A .   9 HIS HA   1 1 
       14 50248 1 1   9 HIS HB2  H  19.645  13.356 -10.545 1.00 . A A .   9 HIS HB2  1 1 
       14 50249 1 1   9 HIS HB3  H  20.672  13.879  -9.225 1.00 . A A .   9 HIS HB3  1 1 
       14 50250 1 1   9 HIS HD1  H  20.017  16.094  -8.199 1.00 . A A .   9 HIS HD1  1 1 
       14 50251 1 1   9 HIS HD2  H  18.482  15.624 -12.033 1.00 . A A .   9 HIS HD2  1 1 
       14 50252 1 1   9 HIS HE1  H  18.487  18.036  -8.560 1.00 . A A .   9 HIS HE1  1 1 
       14 50253 1 1   9 HIS HE2  H  17.316  17.471 -10.700 1.00 . A A .   9 HIS HE2  1 1 
       14 50254 1 1   9 HIS N    N  20.977  14.127 -12.576 1.00 . A A .   9 HIS N    1 1 
       14 50255 1 1   9 HIS ND1  N  19.505  16.218  -9.030 1.00 . A A .   9 HIS ND1  1 1 
       14 50256 1 1   9 HIS NE2  N  18.204  17.117 -10.465 1.00 . A A .   9 HIS NE2  1 1 
       14 50257 1 1   9 HIS O    O  22.127  11.901 -11.445 1.00 . A A .   9 HIS O    1 1 
       14 50258 1 1  10 PRO C    C  24.103  10.937  -9.544 1.00 . A A .  10 PRO C    1 1 
       14 50259 1 1  10 PRO CA   C  24.664  12.178 -10.211 1.00 . A A .  10 PRO CA   1 1 
       14 50260 1 1  10 PRO CB   C  25.690  12.837  -9.292 1.00 . A A .  10 PRO CB   1 1 
       14 50261 1 1  10 PRO CD   C  24.100  14.528  -9.885 1.00 . A A .  10 PRO CD   1 1 
       14 50262 1 1  10 PRO CG   C  25.544  14.290  -9.533 1.00 . A A .  10 PRO CG   1 1 
       14 50263 1 1  10 PRO HA   H  25.134  11.904 -11.144 1.00 . A A .  10 PRO HA   1 1 
       14 50264 1 1  10 PRO HB2  H  25.470  12.580  -8.266 1.00 . A A .  10 PRO HB2  1 1 
       14 50265 1 1  10 PRO HB3  H  26.681  12.492  -9.548 1.00 . A A .  10 PRO HB3  1 1 
       14 50266 1 1  10 PRO HD2  H  23.544  14.830  -9.011 1.00 . A A .  10 PRO HD2  1 1 
       14 50267 1 1  10 PRO HD3  H  24.043  15.291 -10.647 1.00 . A A .  10 PRO HD3  1 1 
       14 50268 1 1  10 PRO HG2  H  25.806  14.835  -8.637 1.00 . A A .  10 PRO HG2  1 1 
       14 50269 1 1  10 PRO HG3  H  26.183  14.590 -10.350 1.00 . A A .  10 PRO HG3  1 1 
       14 50270 1 1  10 PRO N    N  23.640  13.229 -10.409 1.00 . A A .  10 PRO N    1 1 
       14 50271 1 1  10 PRO O    O  24.346   9.827  -9.992 1.00 . A A .  10 PRO O    1 1 
       14 50272 1 1  11 LYS C    C  21.715   9.296  -8.621 1.00 . A A .  11 LYS C    1 1 
       14 50273 1 1  11 LYS CA   C  22.731  10.040  -7.760 1.00 . A A .  11 LYS CA   1 1 
       14 50274 1 1  11 LYS CB   C  22.136  10.456  -6.398 1.00 . A A .  11 LYS CB   1 1 
       14 50275 1 1  11 LYS CD   C  24.007  12.014  -5.592 1.00 . A A .  11 LYS CD   1 1 
       14 50276 1 1  11 LYS CE   C  25.101  12.215  -4.556 1.00 . A A .  11 LYS CE   1 1 
       14 50277 1 1  11 LYS CG   C  23.174  10.776  -5.297 1.00 . A A .  11 LYS CG   1 1 
       14 50278 1 1  11 LYS H    H  23.276  12.117  -8.344 1.00 . A A .  11 LYS H    1 1 
       14 50279 1 1  11 LYS HA   H  23.541   9.344  -7.588 1.00 . A A .  11 LYS HA   1 1 
       14 50280 1 1  11 LYS HB2  H  21.526  11.333  -6.551 1.00 . A A .  11 LYS HB2  1 1 
       14 50281 1 1  11 LYS HB3  H  21.502   9.655  -6.054 1.00 . A A .  11 LYS HB3  1 1 
       14 50282 1 1  11 LYS HD2  H  24.461  11.916  -6.566 1.00 . A A .  11 LYS HD2  1 1 
       14 50283 1 1  11 LYS HD3  H  23.358  12.875  -5.576 1.00 . A A .  11 LYS HD3  1 1 
       14 50284 1 1  11 LYS HE2  H  25.593  13.158  -4.737 1.00 . A A .  11 LYS HE2  1 1 
       14 50285 1 1  11 LYS HE3  H  24.645  12.247  -3.579 1.00 . A A .  11 LYS HE3  1 1 
       14 50286 1 1  11 LYS HG2  H  22.651  10.940  -4.368 1.00 . A A .  11 LYS HG2  1 1 
       14 50287 1 1  11 LYS HG3  H  23.831   9.925  -5.189 1.00 . A A .  11 LYS HG3  1 1 
       14 50288 1 1  11 LYS HZ1  H  25.658  10.203  -4.386 1.00 . A A .  11 LYS HZ1  1 1 
       14 50289 1 1  11 LYS HZ2  H  26.841  11.277  -3.874 1.00 . A A .  11 LYS HZ2  1 1 
       14 50290 1 1  11 LYS HZ3  H  26.564  11.064  -5.513 1.00 . A A .  11 LYS HZ3  1 1 
       14 50291 1 1  11 LYS N    N  23.337  11.147  -8.492 1.00 . A A .  11 LYS N    1 1 
       14 50292 1 1  11 LYS NZ   N  26.099  11.120  -4.586 1.00 . A A .  11 LYS NZ   1 1 
       14 50293 1 1  11 LYS O    O  21.610   8.072  -8.557 1.00 . A A .  11 LYS O    1 1 
       14 50294 1 1  12 TYR C    C  20.770   8.655 -11.432 1.00 . A A .  12 TYR C    1 1 
       14 50295 1 1  12 TYR CA   C  20.021   9.471 -10.355 1.00 . A A .  12 TYR CA   1 1 
       14 50296 1 1  12 TYR CB   C  19.200  10.612 -10.992 1.00 . A A .  12 TYR CB   1 1 
       14 50297 1 1  12 TYR CD1  C  16.839   9.850 -11.423 1.00 . A A .  12 TYR CD1  1 1 
       14 50298 1 1  12 TYR CD2  C  18.276  10.149 -13.295 1.00 . A A .  12 TYR CD2  1 1 
       14 50299 1 1  12 TYR CE1  C  15.813   9.477 -12.266 1.00 . A A .  12 TYR CE1  1 1 
       14 50300 1 1  12 TYR CE2  C  17.254   9.779 -14.148 1.00 . A A .  12 TYR CE2  1 1 
       14 50301 1 1  12 TYR CG   C  18.085  10.189 -11.921 1.00 . A A .  12 TYR CG   1 1 
       14 50302 1 1  12 TYR CZ   C  16.025   9.443 -13.628 1.00 . A A .  12 TYR CZ   1 1 
       14 50303 1 1  12 TYR H    H  21.094  11.012  -9.402 1.00 . A A .  12 TYR H    1 1 
       14 50304 1 1  12 TYR HA   H  19.376   8.841  -9.761 1.00 . A A .  12 TYR HA   1 1 
       14 50305 1 1  12 TYR HB2  H  18.759  11.212 -10.210 1.00 . A A .  12 TYR HB2  1 1 
       14 50306 1 1  12 TYR HB3  H  19.879  11.237 -11.554 1.00 . A A .  12 TYR HB3  1 1 
       14 50307 1 1  12 TYR HD1  H  16.676   9.878 -10.356 1.00 . A A .  12 TYR HD1  1 1 
       14 50308 1 1  12 TYR HD2  H  19.243  10.421 -13.689 1.00 . A A .  12 TYR HD2  1 1 
       14 50309 1 1  12 TYR HE1  H  14.846   9.215 -11.858 1.00 . A A .  12 TYR HE1  1 1 
       14 50310 1 1  12 TYR HE2  H  17.421   9.752 -15.214 1.00 . A A .  12 TYR HE2  1 1 
       14 50311 1 1  12 TYR HH   H  14.213   9.534 -14.152 1.00 . A A .  12 TYR HH   1 1 
       14 50312 1 1  12 TYR N    N  20.992  10.041  -9.432 1.00 . A A .  12 TYR N    1 1 
       14 50313 1 1  12 TYR O    O  20.460   7.492 -11.677 1.00 . A A .  12 TYR O    1 1 
       14 50314 1 1  12 TYR OH   O  15.000   9.076 -14.475 1.00 . A A .  12 TYR OH   1 1 
       14 50315 1 1  13 LEU C    C  23.261   7.376 -12.483 1.00 . A A .  13 LEU C    1 1 
       14 50316 1 1  13 LEU CA   C  22.655   8.690 -13.038 1.00 . A A .  13 LEU CA   1 1 
       14 50317 1 1  13 LEU CB   C  23.786   9.690 -13.354 1.00 . A A .  13 LEU CB   1 1 
       14 50318 1 1  13 LEU CD1  C  24.216   9.094 -15.738 1.00 . A A .  13 LEU CD1  1 1 
       14 50319 1 1  13 LEU CD2  C  25.972  10.251 -14.414 1.00 . A A .  13 LEU CD2  1 1 
       14 50320 1 1  13 LEU CG   C  24.832   9.247 -14.369 1.00 . A A .  13 LEU CG   1 1 
       14 50321 1 1  13 LEU H    H  21.883  10.262 -11.865 1.00 . A A .  13 LEU H    1 1 
       14 50322 1 1  13 LEU HA   H  22.098   8.494 -13.941 1.00 . A A .  13 LEU HA   1 1 
       14 50323 1 1  13 LEU HB2  H  23.332  10.598 -13.720 1.00 . A A .  13 LEU HB2  1 1 
       14 50324 1 1  13 LEU HB3  H  24.292   9.919 -12.427 1.00 . A A .  13 LEU HB3  1 1 
       14 50325 1 1  13 LEU HD11 H  24.185  10.043 -16.249 1.00 . A A .  13 LEU HD11 1 1 
       14 50326 1 1  13 LEU HD12 H  23.187   8.792 -15.617 1.00 . A A .  13 LEU HD12 1 1 
       14 50327 1 1  13 LEU HD13 H  24.744   8.364 -16.327 1.00 . A A .  13 LEU HD13 1 1 
       14 50328 1 1  13 LEU HD21 H  26.442  10.314 -13.443 1.00 . A A .  13 LEU HD21 1 1 
       14 50329 1 1  13 LEU HD22 H  25.576  11.219 -14.684 1.00 . A A .  13 LEU HD22 1 1 
       14 50330 1 1  13 LEU HD23 H  26.696   9.938 -15.150 1.00 . A A .  13 LEU HD23 1 1 
       14 50331 1 1  13 LEU HG   H  25.240   8.292 -14.075 1.00 . A A .  13 LEU HG   1 1 
       14 50332 1 1  13 LEU N    N  21.759   9.302 -12.056 1.00 . A A .  13 LEU N    1 1 
       14 50333 1 1  13 LEU O    O  23.210   6.332 -13.137 1.00 . A A .  13 LEU O    1 1 
       14 50334 1 1  14 GLU C    C  23.440   5.164 -10.477 1.00 . A A .  14 GLU C    1 1 
       14 50335 1 1  14 GLU CA   C  24.432   6.337 -10.560 1.00 . A A .  14 GLU CA   1 1 
       14 50336 1 1  14 GLU CB   C  24.836   6.789  -9.145 1.00 . A A .  14 GLU CB   1 1 
       14 50337 1 1  14 GLU CD   C  26.877   5.312  -8.871 1.00 . A A .  14 GLU CD   1 1 
       14 50338 1 1  14 GLU CG   C  25.542   5.732  -8.301 1.00 . A A .  14 GLU CG   1 1 
       14 50339 1 1  14 GLU H    H  23.902   8.414 -11.007 1.00 . A A .  14 GLU H    1 1 
       14 50340 1 1  14 GLU HA   H  25.314   6.014 -11.089 1.00 . A A .  14 GLU HA   1 1 
       14 50341 1 1  14 GLU HB2  H  25.493   7.643  -9.234 1.00 . A A .  14 GLU HB2  1 1 
       14 50342 1 1  14 GLU HB3  H  23.943   7.101  -8.625 1.00 . A A .  14 GLU HB3  1 1 
       14 50343 1 1  14 GLU HG2  H  25.700   6.129  -7.310 1.00 . A A .  14 GLU HG2  1 1 
       14 50344 1 1  14 GLU HG3  H  24.901   4.866  -8.239 1.00 . A A .  14 GLU HG3  1 1 
       14 50345 1 1  14 GLU N    N  23.843   7.474 -11.294 1.00 . A A .  14 GLU N    1 1 
       14 50346 1 1  14 GLU O    O  23.791   4.010 -10.740 1.00 . A A .  14 GLU O    1 1 
       14 50347 1 1  14 GLU OE1  O  26.926   4.377  -9.684 1.00 . A A .  14 GLU OE1  1 1 
       14 50348 1 1  14 GLU OE2  O  27.906   5.911  -8.499 1.00 . A A .  14 GLU OE2  1 1 
       14 50349 1 1  15 MET C    C  20.878   3.777 -11.375 1.00 . A A .  15 MET C    1 1 
       14 50350 1 1  15 MET CA   C  21.169   4.462 -10.034 1.00 . A A .  15 MET CA   1 1 
       14 50351 1 1  15 MET CB   C  19.877   5.040  -9.444 1.00 . A A .  15 MET CB   1 1 
       14 50352 1 1  15 MET CE   C  17.710   5.180  -7.032 1.00 . A A .  15 MET CE   1 1 
       14 50353 1 1  15 MET CG   C  18.758   4.006  -9.329 1.00 . A A .  15 MET CG   1 1 
       14 50354 1 1  15 MET H    H  22.098   6.452 -10.069 1.00 . A A .  15 MET H    1 1 
       14 50355 1 1  15 MET HA   H  21.554   3.711  -9.358 1.00 . A A .  15 MET HA   1 1 
       14 50356 1 1  15 MET HB2  H  20.094   5.423  -8.457 1.00 . A A .  15 MET HB2  1 1 
       14 50357 1 1  15 MET HB3  H  19.534   5.847 -10.074 1.00 . A A .  15 MET HB3  1 1 
       14 50358 1 1  15 MET HE1  H  18.503   5.909  -7.076 1.00 . A A .  15 MET HE1  1 1 
       14 50359 1 1  15 MET HE2  H  18.013   4.305  -6.475 1.00 . A A .  15 MET HE2  1 1 
       14 50360 1 1  15 MET HE3  H  16.840   5.606  -6.553 1.00 . A A .  15 MET HE3  1 1 
       14 50361 1 1  15 MET HG2  H  18.562   3.609 -10.313 1.00 . A A .  15 MET HG2  1 1 
       14 50362 1 1  15 MET HG3  H  19.096   3.204  -8.692 1.00 . A A .  15 MET HG3  1 1 
       14 50363 1 1  15 MET N    N  22.205   5.480 -10.168 1.00 . A A .  15 MET N    1 1 
       14 50364 1 1  15 MET O    O  20.612   2.587 -11.424 1.00 . A A .  15 MET O    1 1 
       14 50365 1 1  15 MET SD   S  17.218   4.671  -8.672 1.00 . A A .  15 MET SD   1 1 
       14 50366 1 1  16 MET C    C  21.599   2.885 -14.256 1.00 . A A .  16 MET C    1 1 
       14 50367 1 1  16 MET CA   C  20.647   4.003 -13.794 1.00 . A A .  16 MET CA   1 1 
       14 50368 1 1  16 MET CB   C  20.602   5.120 -14.846 1.00 . A A .  16 MET CB   1 1 
       14 50369 1 1  16 MET CE   C  18.607   6.404 -17.067 1.00 . A A .  16 MET CE   1 1 
       14 50370 1 1  16 MET CG   C  19.670   6.275 -14.500 1.00 . A A .  16 MET CG   1 1 
       14 50371 1 1  16 MET H    H  21.300   5.448 -12.356 1.00 . A A .  16 MET H    1 1 
       14 50372 1 1  16 MET HA   H  19.659   3.571 -13.713 1.00 . A A .  16 MET HA   1 1 
       14 50373 1 1  16 MET HB2  H  21.598   5.518 -14.964 1.00 . A A .  16 MET HB2  1 1 
       14 50374 1 1  16 MET HB3  H  20.284   4.692 -15.786 1.00 . A A .  16 MET HB3  1 1 
       14 50375 1 1  16 MET HE1  H  18.387   6.980 -17.954 1.00 . A A .  16 MET HE1  1 1 
       14 50376 1 1  16 MET HE2  H  17.683   6.031 -16.646 1.00 . A A .  16 MET HE2  1 1 
       14 50377 1 1  16 MET HE3  H  19.242   5.572 -17.332 1.00 . A A .  16 MET HE3  1 1 
       14 50378 1 1  16 MET HG2  H  18.708   5.910 -14.185 1.00 . A A .  16 MET HG2  1 1 
       14 50379 1 1  16 MET HG3  H  20.110   6.811 -13.672 1.00 . A A .  16 MET HG3  1 1 
       14 50380 1 1  16 MET N    N  20.987   4.522 -12.460 1.00 . A A .  16 MET N    1 1 
       14 50381 1 1  16 MET O    O  21.295   2.169 -15.185 1.00 . A A .  16 MET O    1 1 
       14 50382 1 1  16 MET SD   S  19.451   7.443 -15.862 1.00 . A A .  16 MET SD   1 1 
       14 50383 1 1  17 GLU C    C  23.172   0.275 -13.770 1.00 . A A .  17 GLU C    1 1 
       14 50384 1 1  17 GLU CA   C  23.742   1.721 -13.928 1.00 . A A .  17 GLU CA   1 1 
       14 50385 1 1  17 GLU CB   C  25.015   1.920 -13.106 1.00 . A A .  17 GLU CB   1 1 
       14 50386 1 1  17 GLU CD   C  27.417   1.282 -12.763 1.00 . A A .  17 GLU CD   1 1 
       14 50387 1 1  17 GLU CG   C  26.142   0.981 -13.484 1.00 . A A .  17 GLU CG   1 1 
       14 50388 1 1  17 GLU H    H  22.884   3.483 -12.945 1.00 . A A .  17 GLU H    1 1 
       14 50389 1 1  17 GLU HA   H  23.979   1.855 -14.973 1.00 . A A .  17 GLU HA   1 1 
       14 50390 1 1  17 GLU HB2  H  25.356   2.938 -13.222 1.00 . A A .  17 GLU HB2  1 1 
       14 50391 1 1  17 GLU HB3  H  24.775   1.757 -12.066 1.00 . A A .  17 GLU HB3  1 1 
       14 50392 1 1  17 GLU HG2  H  25.851  -0.034 -13.261 1.00 . A A .  17 GLU HG2  1 1 
       14 50393 1 1  17 GLU HG3  H  26.317   1.076 -14.544 1.00 . A A .  17 GLU HG3  1 1 
       14 50394 1 1  17 GLU N    N  22.746   2.764 -13.600 1.00 . A A .  17 GLU N    1 1 
       14 50395 1 1  17 GLU O    O  23.610  -0.664 -14.452 1.00 . A A .  17 GLU O    1 1 
       14 50396 1 1  17 GLU OE1  O  27.606   0.794 -11.657 1.00 . A A .  17 GLU OE1  1 1 
       14 50397 1 1  17 GLU OE2  O  28.244   2.012 -13.312 1.00 . A A .  17 GLU OE2  1 1 
       14 50398 1 1  18 LEU C    C  20.390  -1.366 -13.671 1.00 . A A .  18 LEU C    1 1 
       14 50399 1 1  18 LEU CA   C  21.518  -1.193 -12.706 1.00 . A A .  18 LEU CA   1 1 
       14 50400 1 1  18 LEU CB   C  21.094  -1.450 -11.262 1.00 . A A .  18 LEU CB   1 1 
       14 50401 1 1  18 LEU CD1  C  18.939  -0.142 -10.982 1.00 . A A .  18 LEU CD1  1 1 
       14 50402 1 1  18 LEU CD2  C  20.415  -0.583  -9.008 1.00 . A A .  18 LEU CD2  1 1 
       14 50403 1 1  18 LEU CG   C  20.371  -0.327 -10.502 1.00 . A A .  18 LEU CG   1 1 
       14 50404 1 1  18 LEU H    H  22.033   0.961 -12.411 1.00 . A A .  18 LEU H    1 1 
       14 50405 1 1  18 LEU HA   H  22.264  -1.925 -12.985 1.00 . A A .  18 LEU HA   1 1 
       14 50406 1 1  18 LEU HB2  H  20.424  -2.299 -11.309 1.00 . A A .  18 LEU HB2  1 1 
       14 50407 1 1  18 LEU HB3  H  21.968  -1.773 -10.748 1.00 . A A .  18 LEU HB3  1 1 
       14 50408 1 1  18 LEU HD11 H  18.880  -0.291 -12.047 1.00 . A A .  18 LEU HD11 1 1 
       14 50409 1 1  18 LEU HD12 H  18.666   0.886 -10.798 1.00 . A A .  18 LEU HD12 1 1 
       14 50410 1 1  18 LEU HD13 H  18.262  -0.796 -10.459 1.00 . A A .  18 LEU HD13 1 1 
       14 50411 1 1  18 LEU HD21 H  19.890   0.208  -8.492 1.00 . A A .  18 LEU HD21 1 1 
       14 50412 1 1  18 LEU HD22 H  21.441  -0.608  -8.672 1.00 . A A .  18 LEU HD22 1 1 
       14 50413 1 1  18 LEU HD23 H  19.942  -1.529  -8.789 1.00 . A A .  18 LEU HD23 1 1 
       14 50414 1 1  18 LEU HG   H  20.890   0.602 -10.692 1.00 . A A .  18 LEU HG   1 1 
       14 50415 1 1  18 LEU N    N  22.197   0.117 -12.884 1.00 . A A .  18 LEU N    1 1 
       14 50416 1 1  18 LEU O    O  19.750  -2.408 -13.710 1.00 . A A .  18 LEU O    1 1 
       14 50417 1 1  19 ASP C    C  17.858  -0.742 -15.365 1.00 . A A .  19 ASP C    1 1 
       14 50418 1 1  19 ASP CA   C  19.218  -0.113 -15.481 1.00 . A A .  19 ASP CA   1 1 
       14 50419 1 1  19 ASP CB   C  19.797  -0.207 -16.882 1.00 . A A .  19 ASP CB   1 1 
       14 50420 1 1  19 ASP CG   C  18.749   0.075 -17.938 1.00 . A A .  19 ASP CG   1 1 
       14 50421 1 1  19 ASP H    H  20.782   0.452 -14.247 1.00 . A A .  19 ASP H    1 1 
       14 50422 1 1  19 ASP HA   H  18.969   0.929 -15.351 1.00 . A A .  19 ASP HA   1 1 
       14 50423 1 1  19 ASP HB2  H  20.567   0.546 -16.968 1.00 . A A .  19 ASP HB2  1 1 
       14 50424 1 1  19 ASP HB3  H  20.222  -1.182 -17.056 1.00 . A A .  19 ASP HB3  1 1 
       14 50425 1 1  19 ASP N    N  20.189  -0.309 -14.414 1.00 . A A .  19 ASP N    1 1 
       14 50426 1 1  19 ASP O    O  16.893  -0.026 -15.189 1.00 . A A .  19 ASP O    1 1 
       14 50427 1 1  19 ASP OD1  O  18.300   1.233 -18.045 1.00 . A A .  19 ASP OD1  1 1 
       14 50428 1 1  19 ASP OD2  O  18.384  -0.833 -18.687 1.00 . A A .  19 ASP OD2  1 1 
       14 50429 1 1  20 ILE C    C  15.564  -2.416 -16.764 1.00 . A A .  20 ILE C    1 1 
       14 50430 1 1  20 ILE CA   C  16.435  -2.742 -15.547 1.00 . A A .  20 ILE CA   1 1 
       14 50431 1 1  20 ILE CB   C  15.633  -2.890 -14.237 1.00 . A A .  20 ILE CB   1 1 
       14 50432 1 1  20 ILE CD1  C  15.841  -3.878 -11.914 1.00 . A A .  20 ILE CD1  1 1 
       14 50433 1 1  20 ILE CG1  C  16.520  -3.586 -13.210 1.00 . A A .  20 ILE CG1  1 1 
       14 50434 1 1  20 ILE CG2  C  14.370  -3.733 -14.486 1.00 . A A .  20 ILE CG2  1 1 
       14 50435 1 1  20 ILE H    H  18.099  -2.942 -15.351 1.00 . A A .  20 ILE H    1 1 
       14 50436 1 1  20 ILE HA   H  16.753  -3.738 -15.824 1.00 . A A .  20 ILE HA   1 1 
       14 50437 1 1  20 ILE HB   H  15.352  -1.918 -13.860 1.00 . A A .  20 ILE HB   1 1 
       14 50438 1 1  20 ILE HD11 H  15.005  -4.540 -12.087 1.00 . A A .  20 ILE HD11 1 1 
       14 50439 1 1  20 ILE HD12 H  15.479  -2.956 -11.489 1.00 . A A .  20 ILE HD12 1 1 
       14 50440 1 1  20 ILE HD13 H  16.535  -4.349 -11.235 1.00 . A A .  20 ILE HD13 1 1 
       14 50441 1 1  20 ILE HG12 H  16.863  -4.524 -13.619 1.00 . A A .  20 ILE HG12 1 1 
       14 50442 1 1  20 ILE HG13 H  17.375  -2.956 -13.010 1.00 . A A .  20 ILE HG13 1 1 
       14 50443 1 1  20 ILE HG21 H  13.745  -3.249 -15.221 1.00 . A A .  20 ILE HG21 1 1 
       14 50444 1 1  20 ILE HG22 H  13.820  -3.856 -13.564 1.00 . A A .  20 ILE HG22 1 1 
       14 50445 1 1  20 ILE HG23 H  14.664  -4.705 -14.853 1.00 . A A .  20 ILE HG23 1 1 
       14 50446 1 1  20 ILE N    N  17.738  -2.040 -15.433 1.00 . A A .  20 ILE N    1 1 
       14 50447 1 1  20 ILE O    O  15.241  -3.323 -17.542 1.00 . A A .  20 ILE O    1 1 
       14 50448 1 1  21 GLY C    C  13.101  -0.134 -17.668 1.00 . A A .  21 GLY C    1 1 
       14 50449 1 1  21 GLY CA   C  14.348  -0.872 -18.075 1.00 . A A .  21 GLY CA   1 1 
       14 50450 1 1  21 GLY H    H  15.386  -0.396 -16.408 1.00 . A A .  21 GLY H    1 1 
       14 50451 1 1  21 GLY HA2  H  14.902  -0.265 -18.775 1.00 . A A .  21 GLY HA2  1 1 
       14 50452 1 1  21 GLY HA3  H  14.055  -1.793 -18.557 1.00 . A A .  21 GLY HA3  1 1 
       14 50453 1 1  21 GLY N    N  15.178  -1.185 -16.949 1.00 . A A .  21 GLY N    1 1 
       14 50454 1 1  21 GLY O    O  12.111  -0.134 -18.397 1.00 . A A .  21 GLY O    1 1 
       14 50455 1 1  22 ASP C    C  12.387   2.488 -15.282 1.00 . A A .  22 ASP C    1 1 
       14 50456 1 1  22 ASP CA   C  11.991   1.244 -16.044 1.00 . A A .  22 ASP CA   1 1 
       14 50457 1 1  22 ASP CB   C  11.046   0.380 -15.224 1.00 . A A .  22 ASP CB   1 1 
       14 50458 1 1  22 ASP CG   C   9.906   1.189 -14.682 1.00 . A A .  22 ASP CG   1 1 
       14 50459 1 1  22 ASP H    H  13.961   0.506 -15.985 1.00 . A A .  22 ASP H    1 1 
       14 50460 1 1  22 ASP HA   H  11.465   1.564 -16.931 1.00 . A A .  22 ASP HA   1 1 
       14 50461 1 1  22 ASP HB2  H  10.646  -0.409 -15.845 1.00 . A A .  22 ASP HB2  1 1 
       14 50462 1 1  22 ASP HB3  H  11.583  -0.053 -14.394 1.00 . A A .  22 ASP HB3  1 1 
       14 50463 1 1  22 ASP N    N  13.136   0.507 -16.509 1.00 . A A .  22 ASP N    1 1 
       14 50464 1 1  22 ASP O    O  12.933   2.417 -14.176 1.00 . A A .  22 ASP O    1 1 
       14 50465 1 1  22 ASP OD1  O   9.070   1.662 -15.458 1.00 . A A .  22 ASP OD1  1 1 
       14 50466 1 1  22 ASP OD2  O   9.868   1.408 -13.499 1.00 . A A .  22 ASP OD2  1 1 
       14 50467 1 1  23 ALA C    C  11.466   5.227 -14.134 1.00 . A A .  23 ALA C    1 1 
       14 50468 1 1  23 ALA CA   C  12.394   4.929 -15.315 1.00 . A A .  23 ALA CA   1 1 
       14 50469 1 1  23 ALA CB   C  12.280   6.017 -16.370 1.00 . A A .  23 ALA CB   1 1 
       14 50470 1 1  23 ALA H    H  11.780   3.587 -16.813 1.00 . A A .  23 ALA H    1 1 
       14 50471 1 1  23 ALA HA   H  13.411   4.920 -14.952 1.00 . A A .  23 ALA HA   1 1 
       14 50472 1 1  23 ALA HB1  H  11.265   6.058 -16.736 1.00 . A A .  23 ALA HB1  1 1 
       14 50473 1 1  23 ALA HB2  H  12.949   5.796 -17.189 1.00 . A A .  23 ALA HB2  1 1 
       14 50474 1 1  23 ALA HB3  H  12.544   6.970 -15.938 1.00 . A A .  23 ALA HB3  1 1 
       14 50475 1 1  23 ALA N    N  12.131   3.624 -15.896 1.00 . A A .  23 ALA N    1 1 
       14 50476 1 1  23 ALA O    O  11.754   6.108 -13.336 1.00 . A A .  23 ALA O    1 1 
       14 50477 1 1  24 THR C    C  10.101   4.288 -11.633 1.00 . A A .  24 THR C    1 1 
       14 50478 1 1  24 THR CA   C   9.424   4.693 -12.942 1.00 . A A .  24 THR CA   1 1 
       14 50479 1 1  24 THR CB   C   8.169   3.835 -13.157 1.00 . A A .  24 THR CB   1 1 
       14 50480 1 1  24 THR CG2  C   7.054   4.243 -12.203 1.00 . A A .  24 THR CG2  1 1 
       14 50481 1 1  24 THR H    H  10.215   3.730 -14.629 1.00 . A A .  24 THR H    1 1 
       14 50482 1 1  24 THR HA   H   9.154   5.739 -12.913 1.00 . A A .  24 THR HA   1 1 
       14 50483 1 1  24 THR HB   H   8.433   2.803 -12.972 1.00 . A A .  24 THR HB   1 1 
       14 50484 1 1  24 THR HG1  H   7.976   3.105 -14.894 1.00 . A A .  24 THR HG1  1 1 
       14 50485 1 1  24 THR HG21 H   6.102   3.933 -12.606 1.00 . A A .  24 THR HG21 1 1 
       14 50486 1 1  24 THR HG22 H   7.068   5.302 -11.996 1.00 . A A .  24 THR HG22 1 1 
       14 50487 1 1  24 THR HG23 H   7.198   3.713 -11.274 1.00 . A A .  24 THR HG23 1 1 
       14 50488 1 1  24 THR N    N  10.372   4.480 -14.019 1.00 . A A .  24 THR N    1 1 
       14 50489 1 1  24 THR O    O  10.054   5.008 -10.637 1.00 . A A .  24 THR O    1 1 
       14 50490 1 1  24 THR OG1  O   7.722   3.963 -14.513 1.00 . A A .  24 THR OG1  1 1 
       14 50491 1 1  25 GLN C    C  12.632   3.602 -10.223 1.00 . A A .  25 GLN C    1 1 
       14 50492 1 1  25 GLN CA   C  11.530   2.659 -10.563 1.00 . A A .  25 GLN CA   1 1 
       14 50493 1 1  25 GLN CB   C  12.125   1.299 -10.856 1.00 . A A .  25 GLN CB   1 1 
       14 50494 1 1  25 GLN CD   C  10.669   0.041  -9.227 1.00 . A A .  25 GLN CD   1 1 
       14 50495 1 1  25 GLN CG   C  11.181   0.145 -10.674 1.00 . A A .  25 GLN CG   1 1 
       14 50496 1 1  25 GLN H    H  10.671   2.632 -12.515 1.00 . A A .  25 GLN H    1 1 
       14 50497 1 1  25 GLN HA   H  10.873   2.559  -9.712 1.00 . A A .  25 GLN HA   1 1 
       14 50498 1 1  25 GLN HB2  H  12.443   1.305 -11.889 1.00 . A A .  25 GLN HB2  1 1 
       14 50499 1 1  25 GLN HB3  H  12.993   1.160 -10.233 1.00 . A A .  25 GLN HB3  1 1 
       14 50500 1 1  25 GLN HE21 H  12.356   0.871  -8.472 1.00 . A A .  25 GLN HE21 1 1 
       14 50501 1 1  25 GLN HE22 H  11.141   0.414  -7.336 1.00 . A A .  25 GLN HE22 1 1 
       14 50502 1 1  25 GLN HG2  H  10.366   0.264 -11.373 1.00 . A A .  25 GLN HG2  1 1 
       14 50503 1 1  25 GLN HG3  H  11.717  -0.758 -10.921 1.00 . A A .  25 GLN HG3  1 1 
       14 50504 1 1  25 GLN N    N  10.758   3.139 -11.672 1.00 . A A .  25 GLN N    1 1 
       14 50505 1 1  25 GLN NE2  N  11.475   0.487  -8.255 1.00 . A A .  25 GLN NE2  1 1 
       14 50506 1 1  25 GLN O    O  12.781   3.969  -9.078 1.00 . A A .  25 GLN O    1 1 
       14 50507 1 1  25 GLN OE1  O   9.563  -0.422  -8.978 1.00 . A A .  25 GLN OE1  1 1 
       14 50508 1 1  26 VAL C    C  14.009   6.230 -10.384 1.00 . A A .  26 VAL C    1 1 
       14 50509 1 1  26 VAL CA   C  14.499   4.924 -11.039 1.00 . A A .  26 VAL CA   1 1 
       14 50510 1 1  26 VAL CB   C  15.236   5.229 -12.378 1.00 . A A .  26 VAL CB   1 1 
       14 50511 1 1  26 VAL CG1  C  16.441   6.126 -12.141 1.00 . A A .  26 VAL CG1  1 1 
       14 50512 1 1  26 VAL CG2  C  15.674   3.938 -13.058 1.00 . A A .  26 VAL CG2  1 1 
       14 50513 1 1  26 VAL H    H  13.246   3.538 -12.086 1.00 . A A .  26 VAL H    1 1 
       14 50514 1 1  26 VAL HA   H  15.196   4.454 -10.361 1.00 . A A .  26 VAL HA   1 1 
       14 50515 1 1  26 VAL HB   H  14.551   5.747 -13.033 1.00 . A A .  26 VAL HB   1 1 
       14 50516 1 1  26 VAL HG11 H  16.923   6.340 -13.084 1.00 . A A .  26 VAL HG11 1 1 
       14 50517 1 1  26 VAL HG12 H  17.140   5.626 -11.487 1.00 . A A .  26 VAL HG12 1 1 
       14 50518 1 1  26 VAL HG13 H  16.120   7.051 -11.683 1.00 . A A .  26 VAL HG13 1 1 
       14 50519 1 1  26 VAL HG21 H  16.180   4.172 -13.985 1.00 . A A .  26 VAL HG21 1 1 
       14 50520 1 1  26 VAL HG22 H  14.810   3.324 -13.266 1.00 . A A .  26 VAL HG22 1 1 
       14 50521 1 1  26 VAL HG23 H  16.350   3.404 -12.408 1.00 . A A .  26 VAL HG23 1 1 
       14 50522 1 1  26 VAL N    N  13.399   3.985 -11.226 1.00 . A A .  26 VAL N    1 1 
       14 50523 1 1  26 VAL O    O  14.615   6.714  -9.438 1.00 . A A .  26 VAL O    1 1 
       14 50524 1 1  27 TYR C    C  11.816   7.817  -8.889 1.00 . A A .  27 TYR C    1 1 
       14 50525 1 1  27 TYR CA   C  12.330   7.988 -10.320 1.00 . A A .  27 TYR CA   1 1 
       14 50526 1 1  27 TYR CB   C  11.217   8.513 -11.235 1.00 . A A .  27 TYR CB   1 1 
       14 50527 1 1  27 TYR CD1  C  11.139  10.999 -10.794 1.00 . A A .  27 TYR CD1  1 1 
       14 50528 1 1  27 TYR CD2  C   9.232   9.703 -10.202 1.00 . A A .  27 TYR CD2  1 1 
       14 50529 1 1  27 TYR CE1  C  10.509  12.138 -10.343 1.00 . A A .  27 TYR CE1  1 1 
       14 50530 1 1  27 TYR CE2  C   8.592  10.841  -9.750 1.00 . A A .  27 TYR CE2  1 1 
       14 50531 1 1  27 TYR CG   C  10.518   9.763 -10.734 1.00 . A A .  27 TYR CG   1 1 
       14 50532 1 1  27 TYR CZ   C   9.236  12.056  -9.826 1.00 . A A .  27 TYR CZ   1 1 
       14 50533 1 1  27 TYR H    H  12.387   6.344 -11.595 1.00 . A A .  27 TYR H    1 1 
       14 50534 1 1  27 TYR HA   H  13.125   8.719 -10.302 1.00 . A A .  27 TYR HA   1 1 
       14 50535 1 1  27 TYR HB2  H  11.644   8.747 -12.199 1.00 . A A .  27 TYR HB2  1 1 
       14 50536 1 1  27 TYR HB3  H  10.475   7.736 -11.358 1.00 . A A .  27 TYR HB3  1 1 
       14 50537 1 1  27 TYR HD1  H  12.138  11.064 -11.200 1.00 . A A .  27 TYR HD1  1 1 
       14 50538 1 1  27 TYR HD2  H   8.732   8.748 -10.146 1.00 . A A .  27 TYR HD2  1 1 
       14 50539 1 1  27 TYR HE1  H  11.014  13.090 -10.401 1.00 . A A .  27 TYR HE1  1 1 
       14 50540 1 1  27 TYR HE2  H   7.595  10.774  -9.340 1.00 . A A .  27 TYR HE2  1 1 
       14 50541 1 1  27 TYR HH   H   8.135  13.014  -8.567 1.00 . A A .  27 TYR HH   1 1 
       14 50542 1 1  27 TYR N    N  12.890   6.756 -10.857 1.00 . A A .  27 TYR N    1 1 
       14 50543 1 1  27 TYR O    O  12.122   8.628  -8.014 1.00 . A A .  27 TYR O    1 1 
       14 50544 1 1  27 TYR OH   O   8.607  13.203  -9.382 1.00 . A A .  27 TYR OH   1 1 
       14 50545 1 1  28 VAL C    C  11.549   6.153  -6.311 1.00 . A A .  28 VAL C    1 1 
       14 50546 1 1  28 VAL CA   C  10.487   6.546  -7.326 1.00 . A A .  28 VAL CA   1 1 
       14 50547 1 1  28 VAL CB   C   9.302   5.532  -7.340 1.00 . A A .  28 VAL CB   1 1 
       14 50548 1 1  28 VAL CG1  C   8.749   5.286  -5.949 1.00 . A A .  28 VAL CG1  1 1 
       14 50549 1 1  28 VAL CG2  C   8.202   6.007  -8.270 1.00 . A A .  28 VAL CG2  1 1 
       14 50550 1 1  28 VAL H    H  10.918   6.073  -9.332 1.00 . A A .  28 VAL H    1 1 
       14 50551 1 1  28 VAL HA   H  10.107   7.510  -7.017 1.00 . A A .  28 VAL HA   1 1 
       14 50552 1 1  28 VAL HB   H   9.680   4.595  -7.721 1.00 . A A .  28 VAL HB   1 1 
       14 50553 1 1  28 VAL HG11 H   8.752   6.210  -5.394 1.00 . A A .  28 VAL HG11 1 1 
       14 50554 1 1  28 VAL HG12 H   9.285   4.515  -5.424 1.00 . A A .  28 VAL HG12 1 1 
       14 50555 1 1  28 VAL HG13 H   7.720   4.977  -6.050 1.00 . A A .  28 VAL HG13 1 1 
       14 50556 1 1  28 VAL HG21 H   8.113   7.079  -8.211 1.00 . A A .  28 VAL HG21 1 1 
       14 50557 1 1  28 VAL HG22 H   7.272   5.596  -7.903 1.00 . A A .  28 VAL HG22 1 1 
       14 50558 1 1  28 VAL HG23 H   8.372   5.684  -9.283 1.00 . A A .  28 VAL HG23 1 1 
       14 50559 1 1  28 VAL N    N  11.067   6.755  -8.641 1.00 . A A .  28 VAL N    1 1 
       14 50560 1 1  28 VAL O    O  11.501   6.567  -5.144 1.00 . A A .  28 VAL O    1 1 
       14 50561 1 1  29 ALA C    C  14.448   6.206  -5.557 1.00 . A A .  29 ALA C    1 1 
       14 50562 1 1  29 ALA CA   C  13.609   4.998  -5.893 1.00 . A A .  29 ALA CA   1 1 
       14 50563 1 1  29 ALA CB   C  14.448   3.913  -6.515 1.00 . A A .  29 ALA CB   1 1 
       14 50564 1 1  29 ALA H    H  12.494   5.006  -7.662 1.00 . A A .  29 ALA H    1 1 
       14 50565 1 1  29 ALA HA   H  13.180   4.616  -4.978 1.00 . A A .  29 ALA HA   1 1 
       14 50566 1 1  29 ALA HB1  H  15.206   3.600  -5.812 1.00 . A A .  29 ALA HB1  1 1 
       14 50567 1 1  29 ALA HB2  H  14.918   4.299  -7.407 1.00 . A A .  29 ALA HB2  1 1 
       14 50568 1 1  29 ALA HB3  H  13.820   3.074  -6.770 1.00 . A A .  29 ALA HB3  1 1 
       14 50569 1 1  29 ALA N    N  12.516   5.371  -6.748 1.00 . A A .  29 ALA N    1 1 
       14 50570 1 1  29 ALA O    O  14.909   6.334  -4.443 1.00 . A A .  29 ALA O    1 1 
       14 50571 1 1  30 PHE C    C  14.670   9.174  -5.250 1.00 . A A .  30 PHE C    1 1 
       14 50572 1 1  30 PHE CA   C  15.351   8.346  -6.341 1.00 . A A .  30 PHE CA   1 1 
       14 50573 1 1  30 PHE CB   C  15.400   9.124  -7.671 1.00 . A A .  30 PHE CB   1 1 
       14 50574 1 1  30 PHE CD1  C  17.503  10.495  -7.712 1.00 . A A .  30 PHE CD1  1 1 
       14 50575 1 1  30 PHE CD2  C  15.416  11.632  -7.514 1.00 . A A .  30 PHE CD2  1 1 
       14 50576 1 1  30 PHE CE1  C  18.167  11.705  -7.684 1.00 . A A .  30 PHE CE1  1 1 
       14 50577 1 1  30 PHE CE2  C  16.072  12.841  -7.487 1.00 . A A .  30 PHE CE2  1 1 
       14 50578 1 1  30 PHE CG   C  16.122  10.443  -7.629 1.00 . A A .  30 PHE CG   1 1 
       14 50579 1 1  30 PHE CZ   C  17.450  12.880  -7.570 1.00 . A A .  30 PHE CZ   1 1 
       14 50580 1 1  30 PHE H    H  14.292   6.891  -7.437 1.00 . A A .  30 PHE H    1 1 
       14 50581 1 1  30 PHE HA   H  16.359   8.110  -6.030 1.00 . A A .  30 PHE HA   1 1 
       14 50582 1 1  30 PHE HB2  H  15.893   8.514  -8.414 1.00 . A A .  30 PHE HB2  1 1 
       14 50583 1 1  30 PHE HB3  H  14.387   9.307  -8.000 1.00 . A A .  30 PHE HB3  1 1 
       14 50584 1 1  30 PHE HD1  H  18.063   9.575  -7.802 1.00 . A A .  30 PHE HD1  1 1 
       14 50585 1 1  30 PHE HD2  H  14.338  11.606  -7.448 1.00 . A A .  30 PHE HD2  1 1 
       14 50586 1 1  30 PHE HE1  H  19.244  11.732  -7.750 1.00 . A A .  30 PHE HE1  1 1 
       14 50587 1 1  30 PHE HE2  H  15.507  13.758  -7.397 1.00 . A A .  30 PHE HE2  1 1 
       14 50588 1 1  30 PHE HZ   H  17.967  13.828  -7.549 1.00 . A A .  30 PHE HZ   1 1 
       14 50589 1 1  30 PHE N    N  14.630   7.091  -6.536 1.00 . A A .  30 PHE N    1 1 
       14 50590 1 1  30 PHE O    O  15.334   9.738  -4.375 1.00 . A A .  30 PHE O    1 1 
       14 50591 1 1  31 LEU C    C  12.807   9.428  -2.906 1.00 . A A .  31 LEU C    1 1 
       14 50592 1 1  31 LEU CA   C  12.549   9.937  -4.319 1.00 . A A .  31 LEU CA   1 1 
       14 50593 1 1  31 LEU CB   C  11.047   9.853  -4.642 1.00 . A A .  31 LEU CB   1 1 
       14 50594 1 1  31 LEU CD1  C   9.103  10.221  -6.170 1.00 . A A .  31 LEU CD1  1 1 
       14 50595 1 1  31 LEU CD2  C  10.923  11.926  -6.083 1.00 . A A .  31 LEU CD2  1 1 
       14 50596 1 1  31 LEU CG   C  10.596  10.444  -5.983 1.00 . A A .  31 LEU CG   1 1 
       14 50597 1 1  31 LEU H    H  12.914   8.702  -6.022 1.00 . A A .  31 LEU H    1 1 
       14 50598 1 1  31 LEU HA   H  12.856  10.971  -4.359 1.00 . A A .  31 LEU HA   1 1 
       14 50599 1 1  31 LEU HB2  H  10.760   8.811  -4.621 1.00 . A A .  31 LEU HB2  1 1 
       14 50600 1 1  31 LEU HB3  H  10.512  10.362  -3.853 1.00 . A A .  31 LEU HB3  1 1 
       14 50601 1 1  31 LEU HD11 H   8.596  10.324  -5.222 1.00 . A A .  31 LEU HD11 1 1 
       14 50602 1 1  31 LEU HD12 H   8.881   9.274  -6.634 1.00 . A A .  31 LEU HD12 1 1 
       14 50603 1 1  31 LEU HD13 H   8.734  11.007  -6.811 1.00 . A A .  31 LEU HD13 1 1 
       14 50604 1 1  31 LEU HD21 H  10.166  12.499  -5.571 1.00 . A A .  31 LEU HD21 1 1 
       14 50605 1 1  31 LEU HD22 H  11.015  12.227  -7.114 1.00 . A A .  31 LEU HD22 1 1 
       14 50606 1 1  31 LEU HD23 H  11.867  12.112  -5.598 1.00 . A A .  31 LEU HD23 1 1 
       14 50607 1 1  31 LEU HG   H  11.103   9.918  -6.780 1.00 . A A .  31 LEU HG   1 1 
       14 50608 1 1  31 LEU N    N  13.342   9.205  -5.295 1.00 . A A .  31 LEU N    1 1 
       14 50609 1 1  31 LEU O    O  13.126  10.213  -2.004 1.00 . A A .  31 LEU O    1 1 
       14 50610 1 1  32 VAL C    C  14.375   7.598  -0.964 1.00 . A A .  32 VAL C    1 1 
       14 50611 1 1  32 VAL CA   C  12.892   7.564  -1.377 1.00 . A A .  32 VAL CA   1 1 
       14 50612 1 1  32 VAL CB   C  12.299   6.117  -1.257 1.00 . A A .  32 VAL CB   1 1 
       14 50613 1 1  32 VAL CG1  C  10.822   6.110  -1.612 1.00 . A A .  32 VAL CG1  1 1 
       14 50614 1 1  32 VAL CG2  C  13.051   5.110  -2.107 1.00 . A A .  32 VAL CG2  1 1 
       14 50615 1 1  32 VAL H    H  12.590   7.406  -3.374 1.00 . A A .  32 VAL H    1 1 
       14 50616 1 1  32 VAL HA   H  12.355   8.218  -0.706 1.00 . A A .  32 VAL HA   1 1 
       14 50617 1 1  32 VAL HB   H  12.380   5.829  -0.219 1.00 . A A .  32 VAL HB   1 1 
       14 50618 1 1  32 VAL HG11 H  10.225   6.406  -0.764 1.00 . A A .  32 VAL HG11 1 1 
       14 50619 1 1  32 VAL HG12 H  10.507   5.154  -2.002 1.00 . A A .  32 VAL HG12 1 1 
       14 50620 1 1  32 VAL HG13 H  10.669   6.846  -2.386 1.00 . A A .  32 VAL HG13 1 1 
       14 50621 1 1  32 VAL HG21 H  12.992   5.413  -3.141 1.00 . A A .  32 VAL HG21 1 1 
       14 50622 1 1  32 VAL HG22 H  12.616   4.131  -1.981 1.00 . A A .  32 VAL HG22 1 1 
       14 50623 1 1  32 VAL HG23 H  14.084   5.097  -1.795 1.00 . A A .  32 VAL HG23 1 1 
       14 50624 1 1  32 VAL N    N  12.720   8.117  -2.710 1.00 . A A .  32 VAL N    1 1 
       14 50625 1 1  32 VAL O    O  14.688   7.815   0.190 1.00 . A A .  32 VAL O    1 1 
       14 50626 1 1  33 TYR C    C  17.078   8.809  -1.083 1.00 . A A .  33 TYR C    1 1 
       14 50627 1 1  33 TYR CA   C  16.728   7.473  -1.734 1.00 . A A .  33 TYR CA   1 1 
       14 50628 1 1  33 TYR CB   C  17.414   7.323  -3.110 1.00 . A A .  33 TYR CB   1 1 
       14 50629 1 1  33 TYR CD1  C  19.603   6.207  -2.557 1.00 . A A .  33 TYR CD1  1 1 
       14 50630 1 1  33 TYR CD2  C  19.662   8.285  -3.702 1.00 . A A .  33 TYR CD2  1 1 
       14 50631 1 1  33 TYR CE1  C  20.981   6.150  -2.576 1.00 . A A .  33 TYR CE1  1 1 
       14 50632 1 1  33 TYR CE2  C  21.034   8.236  -3.732 1.00 . A A .  33 TYR CE2  1 1 
       14 50633 1 1  33 TYR CG   C  18.923   7.275  -3.116 1.00 . A A .  33 TYR CG   1 1 
       14 50634 1 1  33 TYR CZ   C  21.692   7.170  -3.167 1.00 . A A .  33 TYR CZ   1 1 
       14 50635 1 1  33 TYR H    H  15.028   7.004  -2.812 1.00 . A A .  33 TYR H    1 1 
       14 50636 1 1  33 TYR HA   H  17.047   6.664  -1.094 1.00 . A A .  33 TYR HA   1 1 
       14 50637 1 1  33 TYR HB2  H  17.067   6.416  -3.580 1.00 . A A .  33 TYR HB2  1 1 
       14 50638 1 1  33 TYR HB3  H  17.105   8.155  -3.726 1.00 . A A .  33 TYR HB3  1 1 
       14 50639 1 1  33 TYR HD1  H  19.036   5.412  -2.097 1.00 . A A .  33 TYR HD1  1 1 
       14 50640 1 1  33 TYR HD2  H  19.151   9.126  -4.143 1.00 . A A .  33 TYR HD2  1 1 
       14 50641 1 1  33 TYR HE1  H  21.491   5.310  -2.131 1.00 . A A .  33 TYR HE1  1 1 
       14 50642 1 1  33 TYR HE2  H  21.584   9.037  -4.202 1.00 . A A .  33 TYR HE2  1 1 
       14 50643 1 1  33 TYR HH   H  23.301   6.239  -3.502 1.00 . A A .  33 TYR HH   1 1 
       14 50644 1 1  33 TYR N    N  15.276   7.365  -1.932 1.00 . A A .  33 TYR N    1 1 
       14 50645 1 1  33 TYR O    O  17.748   8.848  -0.046 1.00 . A A .  33 TYR O    1 1 
       14 50646 1 1  33 TYR OH   O  23.064   7.122  -3.201 1.00 . A A .  33 TYR OH   1 1 
       14 50647 1 1  34 LEU C    C  16.118  11.386   0.221 1.00 . A A .  34 LEU C    1 1 
       14 50648 1 1  34 LEU CA   C  16.805  11.216  -1.117 1.00 . A A .  34 LEU CA   1 1 
       14 50649 1 1  34 LEU CB   C  16.427  12.353  -2.085 1.00 . A A .  34 LEU CB   1 1 
       14 50650 1 1  34 LEU CD1  C  17.863  11.586  -4.019 1.00 . A A .  34 LEU CD1  1 1 
       14 50651 1 1  34 LEU CD2  C  16.965  13.906  -3.959 1.00 . A A .  34 LEU CD2  1 1 
       14 50652 1 1  34 LEU CG   C  17.490  12.754  -3.121 1.00 . A A .  34 LEU CG   1 1 
       14 50653 1 1  34 LEU H    H  16.166   9.772  -2.554 1.00 . A A .  34 LEU H    1 1 
       14 50654 1 1  34 LEU HA   H  17.865  11.287  -0.920 1.00 . A A .  34 LEU HA   1 1 
       14 50655 1 1  34 LEU HB2  H  15.530  12.065  -2.613 1.00 . A A .  34 LEU HB2  1 1 
       14 50656 1 1  34 LEU HB3  H  16.200  13.223  -1.485 1.00 . A A .  34 LEU HB3  1 1 
       14 50657 1 1  34 LEU HD11 H  18.856  11.705  -4.418 1.00 . A A .  34 LEU HD11 1 1 
       14 50658 1 1  34 LEU HD12 H  17.191  11.598  -4.865 1.00 . A A .  34 LEU HD12 1 1 
       14 50659 1 1  34 LEU HD13 H  17.765  10.646  -3.498 1.00 . A A .  34 LEU HD13 1 1 
       14 50660 1 1  34 LEU HD21 H  17.790  14.438  -4.407 1.00 . A A .  34 LEU HD21 1 1 
       14 50661 1 1  34 LEU HD22 H  16.332  14.563  -3.387 1.00 . A A .  34 LEU HD22 1 1 
       14 50662 1 1  34 LEU HD23 H  16.381  13.484  -4.762 1.00 . A A .  34 LEU HD23 1 1 
       14 50663 1 1  34 LEU HG   H  18.384  13.089  -2.618 1.00 . A A .  34 LEU HG   1 1 
       14 50664 1 1  34 LEU N    N  16.613   9.890  -1.685 1.00 . A A .  34 LEU N    1 1 
       14 50665 1 1  34 LEU O    O  16.642  12.060   1.100 1.00 . A A .  34 LEU O    1 1 
       14 50666 1 1  35 ASP C    C  15.074  10.225   2.778 1.00 . A A .  35 ASP C    1 1 
       14 50667 1 1  35 ASP CA   C  14.277  10.873   1.668 1.00 . A A .  35 ASP CA   1 1 
       14 50668 1 1  35 ASP CB   C  12.884  10.257   1.608 1.00 . A A .  35 ASP CB   1 1 
       14 50669 1 1  35 ASP CG   C  12.106  10.497   2.891 1.00 . A A .  35 ASP CG   1 1 
       14 50670 1 1  35 ASP H    H  14.712  10.071  -0.261 1.00 . A A .  35 ASP H    1 1 
       14 50671 1 1  35 ASP HA   H  14.197  11.930   1.875 1.00 . A A .  35 ASP HA   1 1 
       14 50672 1 1  35 ASP HB2  H  12.338  10.692   0.783 1.00 . A A .  35 ASP HB2  1 1 
       14 50673 1 1  35 ASP HB3  H  12.973   9.192   1.455 1.00 . A A .  35 ASP HB3  1 1 
       14 50674 1 1  35 ASP N    N  14.999  10.723   0.413 1.00 . A A .  35 ASP N    1 1 
       14 50675 1 1  35 ASP O    O  15.323  10.827   3.826 1.00 . A A .  35 ASP O    1 1 
       14 50676 1 1  35 ASP OD1  O  11.437  11.544   2.987 1.00 . A A .  35 ASP OD1  1 1 
       14 50677 1 1  35 ASP OD2  O  12.165   9.655   3.820 1.00 . A A .  35 ASP OD2  1 1 
       14 50678 1 1  36 LEU C    C  17.583   8.959   3.876 1.00 . A A .  36 LEU C    1 1 
       14 50679 1 1  36 LEU CA   C  16.297   8.265   3.494 1.00 . A A .  36 LEU CA   1 1 
       14 50680 1 1  36 LEU CB   C  16.650   6.919   2.911 1.00 . A A .  36 LEU CB   1 1 
       14 50681 1 1  36 LEU CD1  C  16.021   4.797   1.856 1.00 . A A .  36 LEU CD1  1 1 
       14 50682 1 1  36 LEU CD2  C  14.716   5.619   3.797 1.00 . A A .  36 LEU CD2  1 1 
       14 50683 1 1  36 LEU CG   C  15.493   6.016   2.551 1.00 . A A .  36 LEU CG   1 1 
       14 50684 1 1  36 LEU H    H  15.347   8.445   1.757 1.00 . A A .  36 LEU H    1 1 
       14 50685 1 1  36 LEU HA   H  15.687   8.088   4.364 1.00 . A A .  36 LEU HA   1 1 
       14 50686 1 1  36 LEU HB2  H  17.225   7.095   2.015 1.00 . A A .  36 LEU HB2  1 1 
       14 50687 1 1  36 LEU HB3  H  17.278   6.405   3.624 1.00 . A A .  36 LEU HB3  1 1 
       14 50688 1 1  36 LEU HD11 H  16.636   5.112   1.026 1.00 . A A .  36 LEU HD11 1 1 
       14 50689 1 1  36 LEU HD12 H  15.188   4.234   1.467 1.00 . A A .  36 LEU HD12 1 1 
       14 50690 1 1  36 LEU HD13 H  16.609   4.212   2.549 1.00 . A A .  36 LEU HD13 1 1 
       14 50691 1 1  36 LEU HD21 H  14.325   6.500   4.282 1.00 . A A .  36 LEU HD21 1 1 
       14 50692 1 1  36 LEU HD22 H  15.372   5.096   4.477 1.00 . A A .  36 LEU HD22 1 1 
       14 50693 1 1  36 LEU HD23 H  13.898   4.970   3.518 1.00 . A A .  36 LEU HD23 1 1 
       14 50694 1 1  36 LEU HG   H  14.823   6.530   1.877 1.00 . A A .  36 LEU HG   1 1 
       14 50695 1 1  36 LEU N    N  15.513   9.014   2.543 1.00 . A A .  36 LEU N    1 1 
       14 50696 1 1  36 LEU O    O  18.039   8.835   5.002 1.00 . A A .  36 LEU O    1 1 
       14 50697 1 1  37 MET C    C  19.324  11.689   3.837 1.00 . A A .  37 MET C    1 1 
       14 50698 1 1  37 MET CA   C  19.468  10.278   3.259 1.00 . A A .  37 MET CA   1 1 
       14 50699 1 1  37 MET CB   C  20.396  10.281   2.030 1.00 . A A .  37 MET CB   1 1 
       14 50700 1 1  37 MET CE   C  23.296   8.975   1.143 1.00 . A A .  37 MET CE   1 1 
       14 50701 1 1  37 MET CG   C  20.554   8.909   1.386 1.00 . A A .  37 MET CG   1 1 
       14 50702 1 1  37 MET H    H  17.882   9.800   2.031 1.00 . A A .  37 MET H    1 1 
       14 50703 1 1  37 MET HA   H  19.925   9.657   4.015 1.00 . A A .  37 MET HA   1 1 
       14 50704 1 1  37 MET HB2  H  19.989  10.953   1.289 1.00 . A A .  37 MET HB2  1 1 
       14 50705 1 1  37 MET HB3  H  21.374  10.630   2.326 1.00 . A A .  37 MET HB3  1 1 
       14 50706 1 1  37 MET HE1  H  23.291   8.170   1.864 1.00 . A A .  37 MET HE1  1 1 
       14 50707 1 1  37 MET HE2  H  23.282   9.924   1.655 1.00 . A A .  37 MET HE2  1 1 
       14 50708 1 1  37 MET HE3  H  24.176   8.899   0.525 1.00 . A A .  37 MET HE3  1 1 
       14 50709 1 1  37 MET HG2  H  20.811   8.200   2.160 1.00 . A A .  37 MET HG2  1 1 
       14 50710 1 1  37 MET HG3  H  19.609   8.622   0.947 1.00 . A A .  37 MET HG3  1 1 
       14 50711 1 1  37 MET N    N  18.194   9.668   2.954 1.00 . A A .  37 MET N    1 1 
       14 50712 1 1  37 MET O    O  20.028  12.044   4.775 1.00 . A A .  37 MET O    1 1 
       14 50713 1 1  37 MET SD   S  21.834   8.823   0.121 1.00 . A A .  37 MET SD   1 1 
       14 50714 1 1  38 GLU C    C  17.272  14.037   4.881 1.00 . A A .  38 GLU C    1 1 
       14 50715 1 1  38 GLU CA   C  18.285  13.885   3.744 1.00 . A A .  38 GLU CA   1 1 
       14 50716 1 1  38 GLU CB   C  17.769  14.762   2.628 1.00 . A A .  38 GLU CB   1 1 
       14 50717 1 1  38 GLU CD   C  19.675  15.175   1.047 1.00 . A A .  38 GLU CD   1 1 
       14 50718 1 1  38 GLU CG   C  18.348  14.540   1.262 1.00 . A A .  38 GLU CG   1 1 
       14 50719 1 1  38 GLU H    H  17.827  12.108   2.602 1.00 . A A .  38 GLU H    1 1 
       14 50720 1 1  38 GLU HA   H  19.252  14.242   4.058 1.00 . A A .  38 GLU HA   1 1 
       14 50721 1 1  38 GLU HB2  H  16.696  14.788   2.587 1.00 . A A .  38 GLU HB2  1 1 
       14 50722 1 1  38 GLU HB3  H  18.106  15.740   2.940 1.00 . A A .  38 GLU HB3  1 1 
       14 50723 1 1  38 GLU HG2  H  18.468  13.467   1.203 1.00 . A A .  38 GLU HG2  1 1 
       14 50724 1 1  38 GLU HG3  H  17.628  14.882   0.534 1.00 . A A .  38 GLU HG3  1 1 
       14 50725 1 1  38 GLU N    N  18.402  12.478   3.310 1.00 . A A .  38 GLU N    1 1 
       14 50726 1 1  38 GLU O    O  17.395  14.936   5.712 1.00 . A A .  38 GLU O    1 1 
       14 50727 1 1  38 GLU OE1  O  19.713  16.402   0.809 1.00 . A A .  38 GLU OE1  1 1 
       14 50728 1 1  38 GLU OE2  O  20.694  14.476   1.084 1.00 . A A .  38 GLU OE2  1 1 
       14 50729 1 1  39 SER C    C  15.334  12.330   6.996 1.00 . A A .  39 SER C    1 1 
       14 50730 1 1  39 SER CA   C  15.186  13.329   5.859 1.00 . A A .  39 SER CA   1 1 
       14 50731 1 1  39 SER CB   C  13.840  13.147   5.101 1.00 . A A .  39 SER CB   1 1 
       14 50732 1 1  39 SER H    H  16.252  12.298   4.470 1.00 . A A .  39 SER H    1 1 
       14 50733 1 1  39 SER HA   H  15.236  14.330   6.262 1.00 . A A .  39 SER HA   1 1 
       14 50734 1 1  39 SER HB2  H  13.777  13.895   4.324 1.00 . A A .  39 SER HB2  1 1 
       14 50735 1 1  39 SER HB3  H  13.824  12.167   4.647 1.00 . A A .  39 SER HB3  1 1 
       14 50736 1 1  39 SER HG   H  12.180  12.481   5.862 1.00 . A A .  39 SER HG   1 1 
       14 50737 1 1  39 SER N    N  16.291  13.162   4.937 1.00 . A A .  39 SER N    1 1 
       14 50738 1 1  39 SER O    O  15.401  12.704   8.172 1.00 . A A .  39 SER O    1 1 
       14 50739 1 1  39 SER OG   O  12.701  13.292   5.940 1.00 . A A .  39 SER OG   1 1 
       14 50740 1 1  40 LYS C    C  17.057   9.931   8.081 1.00 . A A .  40 LYS C    1 1 
       14 50741 1 1  40 LYS CA   C  15.589  10.011   7.645 1.00 . A A .  40 LYS CA   1 1 
       14 50742 1 1  40 LYS CB   C  15.160   8.672   7.023 1.00 . A A .  40 LYS CB   1 1 
       14 50743 1 1  40 LYS CD   C  14.316   7.545   9.137 1.00 . A A .  40 LYS CD   1 1 
       14 50744 1 1  40 LYS CE   C  12.860   7.550   8.700 1.00 . A A .  40 LYS CE   1 1 
       14 50745 1 1  40 LYS CG   C  15.255   7.456   7.944 1.00 . A A .  40 LYS CG   1 1 
       14 50746 1 1  40 LYS H    H  15.357  10.643   5.765 1.00 . A A .  40 LYS H    1 1 
       14 50747 1 1  40 LYS HA   H  14.955  10.222   8.492 1.00 . A A .  40 LYS HA   1 1 
       14 50748 1 1  40 LYS HB2  H  14.148   8.747   6.653 1.00 . A A .  40 LYS HB2  1 1 
       14 50749 1 1  40 LYS HB3  H  15.824   8.504   6.189 1.00 . A A .  40 LYS HB3  1 1 
       14 50750 1 1  40 LYS HD2  H  14.491   6.696   9.781 1.00 . A A .  40 LYS HD2  1 1 
       14 50751 1 1  40 LYS HD3  H  14.525   8.455   9.679 1.00 . A A .  40 LYS HD3  1 1 
       14 50752 1 1  40 LYS HE2  H  12.676   8.421   8.090 1.00 . A A .  40 LYS HE2  1 1 
       14 50753 1 1  40 LYS HE3  H  12.671   6.660   8.119 1.00 . A A .  40 LYS HE3  1 1 
       14 50754 1 1  40 LYS HG2  H  15.008   6.572   7.377 1.00 . A A .  40 LYS HG2  1 1 
       14 50755 1 1  40 LYS HG3  H  16.272   7.370   8.301 1.00 . A A .  40 LYS HG3  1 1 
       14 50756 1 1  40 LYS HZ1  H  12.119   8.409  10.447 1.00 . A A .  40 LYS HZ1  1 1 
       14 50757 1 1  40 LYS HZ2  H  12.066   6.707  10.419 1.00 . A A .  40 LYS HZ2  1 1 
       14 50758 1 1  40 LYS HZ3  H  10.965   7.601   9.515 1.00 . A A .  40 LYS HZ3  1 1 
       14 50759 1 1  40 LYS N    N  15.421  11.057   6.656 1.00 . A A .  40 LYS N    1 1 
       14 50760 1 1  40 LYS NZ   N  11.945   7.573   9.855 1.00 . A A .  40 LYS NZ   1 1 
       14 50761 1 1  40 LYS O    O  17.357   9.407   9.142 1.00 . A A .  40 LYS O    1 1 
       14 50762 1 1  41 SER C    C  19.948   9.120   7.936 1.00 . A A .  41 SER C    1 1 
       14 50763 1 1  41 SER CA   C  19.389  10.476   7.432 1.00 . A A .  41 SER CA   1 1 
       14 50764 1 1  41 SER CB   C  19.903  11.667   8.262 1.00 . A A .  41 SER CB   1 1 
       14 50765 1 1  41 SER H    H  17.679  11.148   6.555 1.00 . A A .  41 SER H    1 1 
       14 50766 1 1  41 SER HA   H  19.777  10.595   6.430 1.00 . A A .  41 SER HA   1 1 
       14 50767 1 1  41 SER HB2  H  19.543  12.587   7.828 1.00 . A A .  41 SER HB2  1 1 
       14 50768 1 1  41 SER HB3  H  19.531  11.578   9.272 1.00 . A A .  41 SER HB3  1 1 
       14 50769 1 1  41 SER HG   H  21.644  12.097   7.475 1.00 . A A .  41 SER HG   1 1 
       14 50770 1 1  41 SER N    N  17.936  10.525   7.267 1.00 . A A .  41 SER N    1 1 
       14 50771 1 1  41 SER O    O  20.162   8.927   9.141 1.00 . A A .  41 SER O    1 1 
       14 50772 1 1  41 SER OG   O  21.326  11.711   8.302 1.00 . A A .  41 SER OG   1 1 
       14 50773 1 1  42 TRP C    C  22.259   7.061   7.137 1.00 . A A .  42 TRP C    1 1 
       14 50774 1 1  42 TRP CA   C  20.781   6.938   7.377 1.00 . A A .  42 TRP CA   1 1 
       14 50775 1 1  42 TRP CB   C  20.275   5.718   6.590 1.00 . A A .  42 TRP CB   1 1 
       14 50776 1 1  42 TRP CD1  C  18.266   5.390   8.157 1.00 . A A .  42 TRP CD1  1 1 
       14 50777 1 1  42 TRP CD2  C  18.164   4.233   6.247 1.00 . A A .  42 TRP CD2  1 1 
       14 50778 1 1  42 TRP CE2  C  17.017   3.955   6.992 1.00 . A A .  42 TRP CE2  1 1 
       14 50779 1 1  42 TRP CE3  C  18.327   3.614   5.011 1.00 . A A .  42 TRP CE3  1 1 
       14 50780 1 1  42 TRP CG   C  18.947   5.167   6.995 1.00 . A A .  42 TRP CG   1 1 
       14 50781 1 1  42 TRP CH2  C  16.217   2.498   5.329 1.00 . A A .  42 TRP CH2  1 1 
       14 50782 1 1  42 TRP CZ2  C  16.033   3.089   6.542 1.00 . A A .  42 TRP CZ2  1 1 
       14 50783 1 1  42 TRP CZ3  C  17.352   2.751   4.564 1.00 . A A .  42 TRP CZ3  1 1 
       14 50784 1 1  42 TRP H    H  19.746   8.308   6.129 1.00 . A A .  42 TRP H    1 1 
       14 50785 1 1  42 TRP HA   H  20.625   6.761   8.430 1.00 . A A .  42 TRP HA   1 1 
       14 50786 1 1  42 TRP HB2  H  20.194   5.988   5.548 1.00 . A A .  42 TRP HB2  1 1 
       14 50787 1 1  42 TRP HB3  H  21.006   4.927   6.678 1.00 . A A .  42 TRP HB3  1 1 
       14 50788 1 1  42 TRP HD1  H  18.601   6.043   8.948 1.00 . A A .  42 TRP HD1  1 1 
       14 50789 1 1  42 TRP HE1  H  16.431   4.654   8.875 1.00 . A A .  42 TRP HE1  1 1 
       14 50790 1 1  42 TRP HE3  H  19.202   3.792   4.410 1.00 . A A .  42 TRP HE3  1 1 
       14 50791 1 1  42 TRP HH2  H  15.477   1.813   4.944 1.00 . A A .  42 TRP HH2  1 1 
       14 50792 1 1  42 TRP HZ2  H  15.145   2.882   7.121 1.00 . A A .  42 TRP HZ2  1 1 
       14 50793 1 1  42 TRP HZ3  H  17.462   2.260   3.608 1.00 . A A .  42 TRP HZ3  1 1 
       14 50794 1 1  42 TRP N    N  20.105   8.175   7.033 1.00 . A A .  42 TRP N    1 1 
       14 50795 1 1  42 TRP NE1  N  17.101   4.666   8.157 1.00 . A A .  42 TRP NE1  1 1 
       14 50796 1 1  42 TRP O    O  22.727   8.004   6.467 1.00 . A A .  42 TRP O    1 1 
       14 50797 1 1  43 HIS C    C  24.707   5.644   5.998 1.00 . A A .  43 HIS C    1 1 
       14 50798 1 1  43 HIS CA   C  24.410   5.999   7.445 1.00 . A A .  43 HIS CA   1 1 
       14 50799 1 1  43 HIS CB   C  25.039   4.931   8.369 1.00 . A A .  43 HIS CB   1 1 
       14 50800 1 1  43 HIS CD2  C  27.629   5.040   8.160 1.00 . A A .  43 HIS CD2  1 1 
       14 50801 1 1  43 HIS CE1  C  27.862   3.383   6.760 1.00 . A A .  43 HIS CE1  1 1 
       14 50802 1 1  43 HIS CG   C  26.411   4.517   7.928 1.00 . A A .  43 HIS CG   1 1 
       14 50803 1 1  43 HIS H    H  22.543   5.444   8.241 1.00 . A A .  43 HIS H    1 1 
       14 50804 1 1  43 HIS HA   H  24.841   6.956   7.695 1.00 . A A .  43 HIS HA   1 1 
       14 50805 1 1  43 HIS HB2  H  25.114   5.326   9.371 1.00 . A A .  43 HIS HB2  1 1 
       14 50806 1 1  43 HIS HB3  H  24.407   4.055   8.377 1.00 . A A .  43 HIS HB3  1 1 
       14 50807 1 1  43 HIS HD1  H  25.905   2.878   6.698 1.00 . A A .  43 HIS HD1  1 1 
       14 50808 1 1  43 HIS HD2  H  27.853   5.877   8.808 1.00 . A A .  43 HIS HD2  1 1 
       14 50809 1 1  43 HIS HE1  H  28.232   2.647   6.067 1.00 . A A .  43 HIS HE1  1 1 
       14 50810 1 1  43 HIS HE2  H  29.422   4.121   7.786 1.00 . A A .  43 HIS HE2  1 1 
       14 50811 1 1  43 HIS N    N  22.990   6.104   7.667 1.00 . A A .  43 HIS N    1 1 
       14 50812 1 1  43 HIS ND1  N  26.603   3.477   7.056 1.00 . A A .  43 HIS ND1  1 1 
       14 50813 1 1  43 HIS NE2  N  28.525   4.313   7.417 1.00 . A A .  43 HIS NE2  1 1 
       14 50814 1 1  43 HIS O    O  25.711   6.076   5.433 1.00 . A A .  43 HIS O    1 1 
       14 50815 1 1  44 GLU C    C  22.821   3.989   3.454 1.00 . A A .  44 GLU C    1 1 
       14 50816 1 1  44 GLU CA   C  24.101   4.406   4.072 1.00 . A A .  44 GLU CA   1 1 
       14 50817 1 1  44 GLU CB   C  25.075   3.222   4.071 1.00 . A A .  44 GLU CB   1 1 
       14 50818 1 1  44 GLU CD   C  26.223   3.917   1.922 1.00 . A A .  44 GLU CD   1 1 
       14 50819 1 1  44 GLU CG   C  25.535   2.795   2.679 1.00 . A A .  44 GLU CG   1 1 
       14 50820 1 1  44 GLU H    H  22.927   4.765   5.735 1.00 . A A .  44 GLU H    1 1 
       14 50821 1 1  44 GLU HA   H  24.530   5.209   3.492 1.00 . A A .  44 GLU HA   1 1 
       14 50822 1 1  44 GLU HB2  H  25.910   3.394   4.731 1.00 . A A .  44 GLU HB2  1 1 
       14 50823 1 1  44 GLU HB3  H  24.529   2.389   4.491 1.00 . A A .  44 GLU HB3  1 1 
       14 50824 1 1  44 GLU HG2  H  26.227   1.971   2.773 1.00 . A A .  44 GLU HG2  1 1 
       14 50825 1 1  44 GLU HG3  H  24.672   2.477   2.114 1.00 . A A .  44 GLU HG3  1 1 
       14 50826 1 1  44 GLU N    N  23.842   4.889   5.396 1.00 . A A .  44 GLU N    1 1 
       14 50827 1 1  44 GLU O    O  21.956   3.460   4.132 1.00 . A A .  44 GLU O    1 1 
       14 50828 1 1  44 GLU OE1  O  25.556   4.909   1.585 1.00 . A A .  44 GLU OE1  1 1 
       14 50829 1 1  44 GLU OE2  O  27.431   3.804   1.627 1.00 . A A .  44 GLU OE2  1 1 
       14 50830 1 1  45 VAL C    C  22.034   3.327   0.122 1.00 . A A .  45 VAL C    1 1 
       14 50831 1 1  45 VAL CA   C  21.538   3.847   1.450 1.00 . A A .  45 VAL CA   1 1 
       14 50832 1 1  45 VAL CB   C  20.560   5.032   1.188 1.00 . A A .  45 VAL CB   1 1 
       14 50833 1 1  45 VAL CG1  C  19.329   4.547   0.456 1.00 . A A .  45 VAL CG1  1 1 
       14 50834 1 1  45 VAL CG2  C  20.156   5.720   2.481 1.00 . A A .  45 VAL CG2  1 1 
       14 50835 1 1  45 VAL H    H  23.404   4.723   1.724 1.00 . A A .  45 VAL H    1 1 
       14 50836 1 1  45 VAL HA   H  21.025   3.062   1.985 1.00 . A A .  45 VAL HA   1 1 
       14 50837 1 1  45 VAL HB   H  21.065   5.749   0.558 1.00 . A A .  45 VAL HB   1 1 
       14 50838 1 1  45 VAL HG11 H  19.618   4.095  -0.481 1.00 . A A .  45 VAL HG11 1 1 
       14 50839 1 1  45 VAL HG12 H  18.677   5.389   0.267 1.00 . A A .  45 VAL HG12 1 1 
       14 50840 1 1  45 VAL HG13 H  18.812   3.821   1.066 1.00 . A A .  45 VAL HG13 1 1 
       14 50841 1 1  45 VAL HG21 H  19.646   5.013   3.110 1.00 . A A .  45 VAL HG21 1 1 
       14 50842 1 1  45 VAL HG22 H  19.491   6.542   2.259 1.00 . A A .  45 VAL HG22 1 1 
       14 50843 1 1  45 VAL HG23 H  21.037   6.087   2.987 1.00 . A A .  45 VAL HG23 1 1 
       14 50844 1 1  45 VAL N    N  22.686   4.246   2.198 1.00 . A A .  45 VAL N    1 1 
       14 50845 1 1  45 VAL O    O  22.820   4.002  -0.551 1.00 . A A .  45 VAL O    1 1 
       14 50846 1 1  46 ASN C    C  20.880   1.107  -2.283 1.00 . A A .  46 ASN C    1 1 
       14 50847 1 1  46 ASN CA   C  22.031   1.609  -1.508 1.00 . A A .  46 ASN CA   1 1 
       14 50848 1 1  46 ASN CB   C  23.161   0.559  -1.427 1.00 . A A .  46 ASN CB   1 1 
       14 50849 1 1  46 ASN CG   C  22.893  -0.617  -0.530 1.00 . A A .  46 ASN CG   1 1 
       14 50850 1 1  46 ASN H    H  20.960   1.632   0.266 1.00 . A A .  46 ASN H    1 1 
       14 50851 1 1  46 ASN HA   H  22.408   2.463  -2.054 1.00 . A A .  46 ASN HA   1 1 
       14 50852 1 1  46 ASN HB2  H  23.259   0.145  -2.416 1.00 . A A .  46 ASN HB2  1 1 
       14 50853 1 1  46 ASN HB3  H  24.075   1.038  -1.116 1.00 . A A .  46 ASN HB3  1 1 
       14 50854 1 1  46 ASN HD21 H  23.899   0.254   0.935 1.00 . A A .  46 ASN HD21 1 1 
       14 50855 1 1  46 ASN HD22 H  23.214  -1.294   1.288 1.00 . A A .  46 ASN HD22 1 1 
       14 50856 1 1  46 ASN N    N  21.612   2.151  -0.256 1.00 . A A .  46 ASN N    1 1 
       14 50857 1 1  46 ASN ND2  N  23.389  -0.545   0.683 1.00 . A A .  46 ASN ND2  1 1 
       14 50858 1 1  46 ASN O    O  19.819   0.824  -1.729 1.00 . A A .  46 ASN O    1 1 
       14 50859 1 1  46 ASN OD1  O  22.301  -1.615  -0.941 1.00 . A A .  46 ASN OD1  1 1 
       14 50860 1 1  47 CYS C    C  20.476  -0.683  -5.122 1.00 . A A .  47 CYS C    1 1 
       14 50861 1 1  47 CYS CA   C  20.109   0.614  -4.465 1.00 . A A .  47 CYS CA   1 1 
       14 50862 1 1  47 CYS CB   C  19.984   1.738  -5.503 1.00 . A A .  47 CYS CB   1 1 
       14 50863 1 1  47 CYS H    H  22.066   0.983  -3.758 1.00 . A A .  47 CYS H    1 1 
       14 50864 1 1  47 CYS HA   H  19.170   0.514  -3.942 1.00 . A A .  47 CYS HA   1 1 
       14 50865 1 1  47 CYS HB2  H  19.744   2.659  -4.995 1.00 . A A .  47 CYS HB2  1 1 
       14 50866 1 1  47 CYS HB3  H  20.931   1.853  -6.011 1.00 . A A .  47 CYS HB3  1 1 
       14 50867 1 1  47 CYS HG   H  18.217   2.645  -7.118 1.00 . A A .  47 CYS HG   1 1 
       14 50868 1 1  47 CYS N    N  21.113   0.945  -3.534 1.00 . A A .  47 CYS N    1 1 
       14 50869 1 1  47 CYS O    O  21.624  -0.858  -5.563 1.00 . A A .  47 CYS O    1 1 
       14 50870 1 1  47 CYS SG   S  18.716   1.473  -6.754 1.00 . A A .  47 CYS SG   1 1 
       14 50871 1 1  48 VAL C    C  18.589  -3.147  -6.741 1.00 . A A .  48 VAL C    1 1 
       14 50872 1 1  48 VAL CA   C  19.758  -2.872  -5.815 1.00 . A A .  48 VAL CA   1 1 
       14 50873 1 1  48 VAL CB   C  19.880  -4.035  -4.783 1.00 . A A .  48 VAL CB   1 1 
       14 50874 1 1  48 VAL CG1  C  20.049  -5.384  -5.501 1.00 . A A .  48 VAL CG1  1 1 
       14 50875 1 1  48 VAL CG2  C  21.073  -3.789  -3.860 1.00 . A A .  48 VAL CG2  1 1 
       14 50876 1 1  48 VAL H    H  18.590  -1.517  -4.937 1.00 . A A .  48 VAL H    1 1 
       14 50877 1 1  48 VAL HA   H  20.665  -2.806  -6.398 1.00 . A A .  48 VAL HA   1 1 
       14 50878 1 1  48 VAL HB   H  18.983  -4.070  -4.182 1.00 . A A .  48 VAL HB   1 1 
       14 50879 1 1  48 VAL HG11 H  19.712  -6.197  -4.878 1.00 . A A .  48 VAL HG11 1 1 
       14 50880 1 1  48 VAL HG12 H  21.103  -5.544  -5.668 1.00 . A A .  48 VAL HG12 1 1 
       14 50881 1 1  48 VAL HG13 H  19.538  -5.400  -6.453 1.00 . A A .  48 VAL HG13 1 1 
       14 50882 1 1  48 VAL HG21 H  21.190  -4.625  -3.188 1.00 . A A .  48 VAL HG21 1 1 
       14 50883 1 1  48 VAL HG22 H  20.909  -2.889  -3.288 1.00 . A A .  48 VAL HG22 1 1 
       14 50884 1 1  48 VAL HG23 H  21.969  -3.675  -4.452 1.00 . A A .  48 VAL HG23 1 1 
       14 50885 1 1  48 VAL N    N  19.537  -1.592  -5.194 1.00 . A A .  48 VAL N    1 1 
       14 50886 1 1  48 VAL O    O  17.425  -2.977  -6.355 1.00 . A A .  48 VAL O    1 1 
       14 50887 1 1  49 GLY C    C  17.678  -5.291  -9.080 1.00 . A A .  49 GLY C    1 1 
       14 50888 1 1  49 GLY CA   C  17.878  -3.810  -8.901 1.00 . A A .  49 GLY CA   1 1 
       14 50889 1 1  49 GLY H    H  19.864  -3.544  -8.095 1.00 . A A .  49 GLY H    1 1 
       14 50890 1 1  49 GLY HA2  H  16.951  -3.376  -8.555 1.00 . A A .  49 GLY HA2  1 1 
       14 50891 1 1  49 GLY HA3  H  18.143  -3.371  -9.850 1.00 . A A .  49 GLY HA3  1 1 
       14 50892 1 1  49 GLY N    N  18.897  -3.513  -7.944 1.00 . A A .  49 GLY N    1 1 
       14 50893 1 1  49 GLY O    O  18.645  -6.047  -9.142 1.00 . A A .  49 GLY O    1 1 
       14 50894 1 1  50 LEU C    C  15.303  -7.172 -10.693 1.00 . A A .  50 LEU C    1 1 
       14 50895 1 1  50 LEU CA   C  16.091  -7.091  -9.392 1.00 . A A .  50 LEU CA   1 1 
       14 50896 1 1  50 LEU CB   C  15.301  -7.747  -8.234 1.00 . A A .  50 LEU CB   1 1 
       14 50897 1 1  50 LEU CD1  C  17.338  -8.439  -6.880 1.00 . A A .  50 LEU CD1  1 1 
       14 50898 1 1  50 LEU CD2  C  15.992  -6.435  -6.161 1.00 . A A .  50 LEU CD2  1 1 
       14 50899 1 1  50 LEU CG   C  15.964  -7.795  -6.840 1.00 . A A .  50 LEU CG   1 1 
       14 50900 1 1  50 LEU H    H  15.770  -4.968  -9.062 1.00 . A A .  50 LEU H    1 1 
       14 50901 1 1  50 LEU HA   H  17.027  -7.610  -9.537 1.00 . A A .  50 LEU HA   1 1 
       14 50902 1 1  50 LEU HB2  H  14.350  -7.251  -8.126 1.00 . A A .  50 LEU HB2  1 1 
       14 50903 1 1  50 LEU HB3  H  15.109  -8.766  -8.535 1.00 . A A .  50 LEU HB3  1 1 
       14 50904 1 1  50 LEU HD11 H  17.978  -7.868  -7.535 1.00 . A A .  50 LEU HD11 1 1 
       14 50905 1 1  50 LEU HD12 H  17.252  -9.452  -7.244 1.00 . A A .  50 LEU HD12 1 1 
       14 50906 1 1  50 LEU HD13 H  17.758  -8.445  -5.883 1.00 . A A .  50 LEU HD13 1 1 
       14 50907 1 1  50 LEU HD21 H  16.457  -6.519  -5.191 1.00 . A A .  50 LEU HD21 1 1 
       14 50908 1 1  50 LEU HD22 H  14.980  -6.075  -6.055 1.00 . A A .  50 LEU HD22 1 1 
       14 50909 1 1  50 LEU HD23 H  16.557  -5.756  -6.784 1.00 . A A .  50 LEU HD23 1 1 
       14 50910 1 1  50 LEU HG   H  15.354  -8.454  -6.246 1.00 . A A .  50 LEU HG   1 1 
       14 50911 1 1  50 LEU N    N  16.427  -5.702  -9.151 1.00 . A A .  50 LEU N    1 1 
       14 50912 1 1  50 LEU O    O  14.079  -6.966 -10.711 1.00 . A A .  50 LEU O    1 1 
       14 50913 1 1  51 PRO C    C  14.275  -8.392 -13.376 1.00 . A A .  51 PRO C    1 1 
       14 50914 1 1  51 PRO CA   C  15.428  -7.411 -13.170 1.00 . A A .  51 PRO CA   1 1 
       14 50915 1 1  51 PRO CB   C  16.608  -7.791 -14.069 1.00 . A A .  51 PRO CB   1 1 
       14 50916 1 1  51 PRO CD   C  17.462  -7.709 -11.843 1.00 . A A .  51 PRO CD   1 1 
       14 50917 1 1  51 PRO CG   C  17.819  -7.455 -13.276 1.00 . A A .  51 PRO CG   1 1 
       14 50918 1 1  51 PRO HA   H  15.081  -6.423 -13.446 1.00 . A A .  51 PRO HA   1 1 
       14 50919 1 1  51 PRO HB2  H  16.558  -8.848 -14.286 1.00 . A A .  51 PRO HB2  1 1 
       14 50920 1 1  51 PRO HB3  H  16.568  -7.225 -14.988 1.00 . A A .  51 PRO HB3  1 1 
       14 50921 1 1  51 PRO HD2  H  17.667  -8.734 -11.570 1.00 . A A .  51 PRO HD2  1 1 
       14 50922 1 1  51 PRO HD3  H  18.002  -7.034 -11.192 1.00 . A A .  51 PRO HD3  1 1 
       14 50923 1 1  51 PRO HG2  H  18.640  -8.090 -13.576 1.00 . A A .  51 PRO HG2  1 1 
       14 50924 1 1  51 PRO HG3  H  18.072  -6.416 -13.421 1.00 . A A .  51 PRO HG3  1 1 
       14 50925 1 1  51 PRO N    N  16.009  -7.416 -11.809 1.00 . A A .  51 PRO N    1 1 
       14 50926 1 1  51 PRO O    O  13.346  -8.101 -14.138 1.00 . A A .  51 PRO O    1 1 
       14 50927 1 1  52 GLU C    C  11.951 -10.059 -12.255 1.00 . A A .  52 GLU C    1 1 
       14 50928 1 1  52 GLU CA   C  13.251 -10.528 -12.891 1.00 . A A .  52 GLU CA   1 1 
       14 50929 1 1  52 GLU CB   C  13.672 -11.885 -12.314 1.00 . A A .  52 GLU CB   1 1 
       14 50930 1 1  52 GLU CD   C  12.670 -13.305 -14.133 1.00 . A A .  52 GLU CD   1 1 
       14 50931 1 1  52 GLU CG   C  12.726 -13.032 -12.648 1.00 . A A .  52 GLU CG   1 1 
       14 50932 1 1  52 GLU H    H  14.993  -9.677 -12.011 1.00 . A A .  52 GLU H    1 1 
       14 50933 1 1  52 GLU HA   H  13.092 -10.622 -13.955 1.00 . A A .  52 GLU HA   1 1 
       14 50934 1 1  52 GLU HB2  H  14.640 -12.130 -12.721 1.00 . A A .  52 GLU HB2  1 1 
       14 50935 1 1  52 GLU HB3  H  13.751 -11.806 -11.240 1.00 . A A .  52 GLU HB3  1 1 
       14 50936 1 1  52 GLU HG2  H  13.061 -13.925 -12.142 1.00 . A A .  52 GLU HG2  1 1 
       14 50937 1 1  52 GLU HG3  H  11.734 -12.777 -12.303 1.00 . A A .  52 GLU HG3  1 1 
       14 50938 1 1  52 GLU N    N  14.291  -9.518 -12.683 1.00 . A A .  52 GLU N    1 1 
       14 50939 1 1  52 GLU O    O  10.861 -10.324 -12.750 1.00 . A A .  52 GLU O    1 1 
       14 50940 1 1  52 GLU OE1  O  11.906 -12.637 -14.850 1.00 . A A .  52 GLU OE1  1 1 
       14 50941 1 1  52 GLU OE2  O  13.423 -14.183 -14.614 1.00 . A A .  52 GLU OE2  1 1 
       14 50942 1 1  53 LEU C    C  10.571  -7.439 -11.031 1.00 . A A .  53 LEU C    1 1 
       14 50943 1 1  53 LEU CA   C  10.945  -8.801 -10.465 1.00 . A A .  53 LEU CA   1 1 
       14 50944 1 1  53 LEU CB   C  11.224  -8.690  -8.959 1.00 . A A .  53 LEU CB   1 1 
       14 50945 1 1  53 LEU CD1  C  12.692 -10.750  -8.584 1.00 . A A .  53 LEU CD1  1 1 
       14 50946 1 1  53 LEU CD2  C  11.536  -9.645  -6.682 1.00 . A A .  53 LEU CD2  1 1 
       14 50947 1 1  53 LEU CG   C  11.446  -9.984  -8.146 1.00 . A A .  53 LEU CG   1 1 
       14 50948 1 1  53 LEU H    H  12.989  -9.140 -10.852 1.00 . A A .  53 LEU H    1 1 
       14 50949 1 1  53 LEU HA   H  10.117  -9.478 -10.623 1.00 . A A .  53 LEU HA   1 1 
       14 50950 1 1  53 LEU HB2  H  12.103  -8.078  -8.829 1.00 . A A .  53 LEU HB2  1 1 
       14 50951 1 1  53 LEU HB3  H  10.386  -8.168  -8.521 1.00 . A A .  53 LEU HB3  1 1 
       14 50952 1 1  53 LEU HD11 H  12.600 -11.010  -9.628 1.00 . A A .  53 LEU HD11 1 1 
       14 50953 1 1  53 LEU HD12 H  12.787 -11.650  -7.998 1.00 . A A .  53 LEU HD12 1 1 
       14 50954 1 1  53 LEU HD13 H  13.565 -10.132  -8.441 1.00 . A A .  53 LEU HD13 1 1 
       14 50955 1 1  53 LEU HD21 H  10.623  -9.161  -6.364 1.00 . A A .  53 LEU HD21 1 1 
       14 50956 1 1  53 LEU HD22 H  12.373  -8.984  -6.512 1.00 . A A .  53 LEU HD22 1 1 
       14 50957 1 1  53 LEU HD23 H  11.672 -10.553  -6.112 1.00 . A A .  53 LEU HD23 1 1 
       14 50958 1 1  53 LEU HG   H  10.593 -10.633  -8.279 1.00 . A A .  53 LEU HG   1 1 
       14 50959 1 1  53 LEU N    N  12.085  -9.329 -11.178 1.00 . A A .  53 LEU N    1 1 
       14 50960 1 1  53 LEU O    O   9.546  -6.852 -10.663 1.00 . A A .  53 LEU O    1 1 
       14 50961 1 1  54 GLN C    C  11.227  -4.512 -11.617 1.00 . A A .  54 GLN C    1 1 
       14 50962 1 1  54 GLN CA   C  11.265  -5.672 -12.644 1.00 . A A .  54 GLN CA   1 1 
       14 50963 1 1  54 GLN CB   C   9.943  -5.780 -13.445 1.00 . A A .  54 GLN CB   1 1 
       14 50964 1 1  54 GLN CD   C  10.008  -3.511 -14.671 1.00 . A A .  54 GLN CD   1 1 
       14 50965 1 1  54 GLN CG   C   9.867  -5.010 -14.769 1.00 . A A .  54 GLN CG   1 1 
       14 50966 1 1  54 GLN H    H  12.268  -7.455 -12.073 1.00 . A A .  54 GLN H    1 1 
       14 50967 1 1  54 GLN HA   H  12.097  -5.537 -13.319 1.00 . A A .  54 GLN HA   1 1 
       14 50968 1 1  54 GLN HB2  H   9.768  -6.822 -13.666 1.00 . A A .  54 GLN HB2  1 1 
       14 50969 1 1  54 GLN HB3  H   9.143  -5.435 -12.807 1.00 . A A .  54 GLN HB3  1 1 
       14 50970 1 1  54 GLN HE21 H  11.941  -3.672 -14.976 1.00 . A A .  54 GLN HE21 1 1 
       14 50971 1 1  54 GLN HE22 H  11.349  -2.071 -14.738 1.00 . A A .  54 GLN HE22 1 1 
       14 50972 1 1  54 GLN HG2  H  10.630  -5.380 -15.437 1.00 . A A .  54 GLN HG2  1 1 
       14 50973 1 1  54 GLN HG3  H   8.898  -5.248 -15.171 1.00 . A A .  54 GLN HG3  1 1 
       14 50974 1 1  54 GLN N    N  11.453  -6.933 -11.916 1.00 . A A .  54 GLN N    1 1 
       14 50975 1 1  54 GLN NE2  N  11.216  -3.036 -14.810 1.00 . A A .  54 GLN NE2  1 1 
       14 50976 1 1  54 GLN O    O  10.597  -3.483 -11.819 1.00 . A A .  54 GLN O    1 1 
       14 50977 1 1  54 GLN OE1  O   9.020  -2.785 -14.505 1.00 . A A .  54 GLN OE1  1 1 
       14 50978 1 1  55 LEU C    C  13.297  -3.342  -8.915 1.00 . A A .  55 LEU C    1 1 
       14 50979 1 1  55 LEU CA   C  11.942  -3.695  -9.465 1.00 . A A .  55 LEU CA   1 1 
       14 50980 1 1  55 LEU CB   C  10.960  -4.089  -8.331 1.00 . A A .  55 LEU CB   1 1 
       14 50981 1 1  55 LEU CD1  C  12.351  -5.777  -7.042 1.00 . A A .  55 LEU CD1  1 1 
       14 50982 1 1  55 LEU CD2  C   9.872  -5.795  -6.840 1.00 . A A .  55 LEU CD2  1 1 
       14 50983 1 1  55 LEU CG   C  11.042  -5.526  -7.774 1.00 . A A .  55 LEU CG   1 1 
       14 50984 1 1  55 LEU H    H  12.514  -5.485 -10.487 1.00 . A A .  55 LEU H    1 1 
       14 50985 1 1  55 LEU HA   H  11.551  -2.796  -9.915 1.00 . A A .  55 LEU HA   1 1 
       14 50986 1 1  55 LEU HB2  H  11.139  -3.424  -7.497 1.00 . A A .  55 LEU HB2  1 1 
       14 50987 1 1  55 LEU HB3  H   9.971  -3.929  -8.723 1.00 . A A .  55 LEU HB3  1 1 
       14 50988 1 1  55 LEU HD11 H  12.307  -5.372  -6.045 1.00 . A A .  55 LEU HD11 1 1 
       14 50989 1 1  55 LEU HD12 H  13.128  -5.231  -7.555 1.00 . A A .  55 LEU HD12 1 1 
       14 50990 1 1  55 LEU HD13 H  12.601  -6.826  -7.017 1.00 . A A .  55 LEU HD13 1 1 
       14 50991 1 1  55 LEU HD21 H   8.982  -5.319  -7.224 1.00 . A A .  55 LEU HD21 1 1 
       14 50992 1 1  55 LEU HD22 H  10.085  -5.485  -5.830 1.00 . A A .  55 LEU HD22 1 1 
       14 50993 1 1  55 LEU HD23 H   9.691  -6.860  -6.837 1.00 . A A .  55 LEU HD23 1 1 
       14 50994 1 1  55 LEU HG   H  10.977  -6.221  -8.597 1.00 . A A .  55 LEU HG   1 1 
       14 50995 1 1  55 LEU N    N  11.953  -4.681 -10.538 1.00 . A A .  55 LEU N    1 1 
       14 50996 1 1  55 LEU O    O  14.289  -4.016  -9.153 1.00 . A A .  55 LEU O    1 1 
       14 50997 1 1  56 ILE C    C  14.079  -1.776  -6.003 1.00 . A A .  56 ILE C    1 1 
       14 50998 1 1  56 ILE CA   C  14.439  -1.777  -7.472 1.00 . A A .  56 ILE CA   1 1 
       14 50999 1 1  56 ILE CB   C  14.858  -0.316  -7.952 1.00 . A A .  56 ILE CB   1 1 
       14 51000 1 1  56 ILE CD1  C  14.989  -0.817 -10.488 1.00 . A A .  56 ILE CD1  1 1 
       14 51001 1 1  56 ILE CG1  C  15.696  -0.326  -9.253 1.00 . A A .  56 ILE CG1  1 1 
       14 51002 1 1  56 ILE CG2  C  15.561   0.480  -6.875 1.00 . A A .  56 ILE CG2  1 1 
       14 51003 1 1  56 ILE H    H  12.454  -1.794  -8.078 1.00 . A A .  56 ILE H    1 1 
       14 51004 1 1  56 ILE HA   H  15.262  -2.459  -7.628 1.00 . A A .  56 ILE HA   1 1 
       14 51005 1 1  56 ILE HB   H  13.935   0.206  -8.153 1.00 . A A .  56 ILE HB   1 1 
       14 51006 1 1  56 ILE HD11 H  14.188  -0.153 -10.764 1.00 . A A .  56 ILE HD11 1 1 
       14 51007 1 1  56 ILE HD12 H  14.560  -1.782 -10.269 1.00 . A A .  56 ILE HD12 1 1 
       14 51008 1 1  56 ILE HD13 H  15.699  -0.896 -11.299 1.00 . A A .  56 ILE HD13 1 1 
       14 51009 1 1  56 ILE HG12 H  16.036   0.676  -9.460 1.00 . A A .  56 ILE HG12 1 1 
       14 51010 1 1  56 ILE HG13 H  16.560  -0.954  -9.091 1.00 . A A .  56 ILE HG13 1 1 
       14 51011 1 1  56 ILE HG21 H  15.825   1.454  -7.256 1.00 . A A .  56 ILE HG21 1 1 
       14 51012 1 1  56 ILE HG22 H  16.456  -0.041  -6.569 1.00 . A A .  56 ILE HG22 1 1 
       14 51013 1 1  56 ILE HG23 H  14.906   0.593  -6.024 1.00 . A A .  56 ILE HG23 1 1 
       14 51014 1 1  56 ILE N    N  13.300  -2.275  -8.181 1.00 . A A .  56 ILE N    1 1 
       14 51015 1 1  56 ILE O    O  12.916  -1.534  -5.655 1.00 . A A .  56 ILE O    1 1 
       14 51016 1 1  57 CYS C    C  16.046  -1.494  -3.076 1.00 . A A .  57 CYS C    1 1 
       14 51017 1 1  57 CYS CA   C  14.810  -2.069  -3.747 1.00 . A A .  57 CYS CA   1 1 
       14 51018 1 1  57 CYS CB   C  14.509  -3.497  -3.246 1.00 . A A .  57 CYS CB   1 1 
       14 51019 1 1  57 CYS H    H  15.986  -2.125  -5.374 1.00 . A A .  57 CYS H    1 1 
       14 51020 1 1  57 CYS HA   H  13.972  -1.422  -3.535 1.00 . A A .  57 CYS HA   1 1 
       14 51021 1 1  57 CYS HB2  H  15.320  -4.163  -3.470 1.00 . A A .  57 CYS HB2  1 1 
       14 51022 1 1  57 CYS HB3  H  14.343  -3.478  -2.178 1.00 . A A .  57 CYS HB3  1 1 
       14 51023 1 1  57 CYS HG   H  12.585  -3.363  -4.834 1.00 . A A .  57 CYS HG   1 1 
       14 51024 1 1  57 CYS N    N  15.031  -2.034  -5.155 1.00 . A A .  57 CYS N    1 1 
       14 51025 1 1  57 CYS O    O  17.170  -1.710  -3.535 1.00 . A A .  57 CYS O    1 1 
       14 51026 1 1  57 CYS SG   S  13.066  -4.271  -3.994 1.00 . A A .  57 CYS SG   1 1 
       14 51027 1 1  58 LEU C    C  17.127  -0.708  -0.017 1.00 . A A .  58 LEU C    1 1 
       14 51028 1 1  58 LEU CA   C  16.880  -0.078  -1.335 1.00 . A A .  58 LEU CA   1 1 
       14 51029 1 1  58 LEU CB   C  16.619   1.422  -1.165 1.00 . A A .  58 LEU CB   1 1 
       14 51030 1 1  58 LEU CD1  C  16.785   1.924  -3.622 1.00 . A A .  58 LEU CD1  1 1 
       14 51031 1 1  58 LEU CD2  C  16.666   3.770  -1.994 1.00 . A A .  58 LEU CD2  1 1 
       14 51032 1 1  58 LEU CG   C  17.162   2.368  -2.244 1.00 . A A .  58 LEU CG   1 1 
       14 51033 1 1  58 LEU H    H  14.859  -0.684  -1.884 1.00 . A A .  58 LEU H    1 1 
       14 51034 1 1  58 LEU HA   H  17.779  -0.185  -1.923 1.00 . A A .  58 LEU HA   1 1 
       14 51035 1 1  58 LEU HB2  H  15.556   1.584  -1.074 1.00 . A A .  58 LEU HB2  1 1 
       14 51036 1 1  58 LEU HB3  H  17.091   1.681  -0.231 1.00 . A A .  58 LEU HB3  1 1 
       14 51037 1 1  58 LEU HD11 H  17.197   2.629  -4.331 1.00 . A A .  58 LEU HD11 1 1 
       14 51038 1 1  58 LEU HD12 H  15.714   1.840  -3.720 1.00 . A A .  58 LEU HD12 1 1 
       14 51039 1 1  58 LEU HD13 H  17.266   0.967  -3.765 1.00 . A A .  58 LEU HD13 1 1 
       14 51040 1 1  58 LEU HD21 H  17.046   4.430  -2.758 1.00 . A A .  58 LEU HD21 1 1 
       14 51041 1 1  58 LEU HD22 H  17.002   4.102  -1.021 1.00 . A A .  58 LEU HD22 1 1 
       14 51042 1 1  58 LEU HD23 H  15.586   3.768  -2.021 1.00 . A A .  58 LEU HD23 1 1 
       14 51043 1 1  58 LEU HG   H  18.239   2.390  -2.182 1.00 . A A .  58 LEU HG   1 1 
       14 51044 1 1  58 LEU N    N  15.823  -0.730  -2.065 1.00 . A A .  58 LEU N    1 1 
       14 51045 1 1  58 LEU O    O  16.210  -0.932   0.770 1.00 . A A .  58 LEU O    1 1 
       14 51046 1 1  59 VAL C    C  19.739  -0.561   2.042 1.00 . A A .  59 VAL C    1 1 
       14 51047 1 1  59 VAL CA   C  18.735  -1.513   1.496 1.00 . A A .  59 VAL CA   1 1 
       14 51048 1 1  59 VAL CB   C  19.364  -2.934   1.367 1.00 . A A .  59 VAL CB   1 1 
       14 51049 1 1  59 VAL CG1  C  20.023  -3.378   2.659 1.00 . A A .  59 VAL CG1  1 1 
       14 51050 1 1  59 VAL CG2  C  18.310  -3.945   0.934 1.00 . A A .  59 VAL CG2  1 1 
       14 51051 1 1  59 VAL H    H  19.178  -0.932  -0.279 1.00 . A A .  59 VAL H    1 1 
       14 51052 1 1  59 VAL HA   H  17.874  -1.560   2.144 1.00 . A A .  59 VAL HA   1 1 
       14 51053 1 1  59 VAL HB   H  20.121  -2.895   0.597 1.00 . A A .  59 VAL HB   1 1 
       14 51054 1 1  59 VAL HG11 H  19.304  -3.389   3.464 1.00 . A A .  59 VAL HG11 1 1 
       14 51055 1 1  59 VAL HG12 H  20.819  -2.676   2.869 1.00 . A A .  59 VAL HG12 1 1 
       14 51056 1 1  59 VAL HG13 H  20.450  -4.360   2.517 1.00 . A A .  59 VAL HG13 1 1 
       14 51057 1 1  59 VAL HG21 H  18.213  -3.960  -0.138 1.00 . A A .  59 VAL HG21 1 1 
       14 51058 1 1  59 VAL HG22 H  17.361  -3.608   1.320 1.00 . A A .  59 VAL HG22 1 1 
       14 51059 1 1  59 VAL HG23 H  18.523  -4.929   1.320 1.00 . A A .  59 VAL HG23 1 1 
       14 51060 1 1  59 VAL N    N  18.345  -1.004   0.240 1.00 . A A .  59 VAL N    1 1 
       14 51061 1 1  59 VAL O    O  20.721  -0.287   1.404 1.00 . A A .  59 VAL O    1 1 
       14 51062 1 1  60 GLY C    C  20.876   0.452   5.049 1.00 . A A .  60 GLY C    1 1 
       14 51063 1 1  60 GLY CA   C  20.435   0.882   3.706 1.00 . A A .  60 GLY CA   1 1 
       14 51064 1 1  60 GLY H    H  18.586  -0.113   3.552 1.00 . A A .  60 GLY H    1 1 
       14 51065 1 1  60 GLY HA2  H  21.293   0.916   3.052 1.00 . A A .  60 GLY HA2  1 1 
       14 51066 1 1  60 GLY HA3  H  20.009   1.872   3.776 1.00 . A A .  60 GLY HA3  1 1 
       14 51067 1 1  60 GLY N    N  19.471   0.008   3.149 1.00 . A A .  60 GLY N    1 1 
       14 51068 1 1  60 GLY O    O  20.216  -0.363   5.699 1.00 . A A .  60 GLY O    1 1 
       14 51069 1 1  61 THR C    C  22.099   1.921   7.580 1.00 . A A .  61 THR C    1 1 
       14 51070 1 1  61 THR CA   C  22.410   0.706   6.769 1.00 . A A .  61 THR CA   1 1 
       14 51071 1 1  61 THR CB   C  23.921   0.317   6.848 1.00 . A A .  61 THR CB   1 1 
       14 51072 1 1  61 THR CG2  C  24.180  -0.950   6.062 1.00 . A A .  61 THR CG2  1 1 
       14 51073 1 1  61 THR H    H  22.495   1.634   4.966 1.00 . A A .  61 THR H    1 1 
       14 51074 1 1  61 THR HA   H  21.813  -0.112   7.130 1.00 . A A .  61 THR HA   1 1 
       14 51075 1 1  61 THR HB   H  24.176   0.134   7.882 1.00 . A A .  61 THR HB   1 1 
       14 51076 1 1  61 THR HG1  H  25.375   0.936   5.723 1.00 . A A .  61 THR HG1  1 1 
       14 51077 1 1  61 THR HG21 H  25.229  -1.198   6.120 1.00 . A A .  61 THR HG21 1 1 
       14 51078 1 1  61 THR HG22 H  23.898  -0.799   5.030 1.00 . A A .  61 THR HG22 1 1 
       14 51079 1 1  61 THR HG23 H  23.597  -1.757   6.478 1.00 . A A .  61 THR HG23 1 1 
       14 51080 1 1  61 THR N    N  21.983   0.976   5.486 1.00 . A A .  61 THR N    1 1 
       14 51081 1 1  61 THR O    O  22.624   3.020   7.298 1.00 . A A .  61 THR O    1 1 
       14 51082 1 1  61 THR OG1  O  24.759   1.358   6.340 1.00 . A A .  61 THR OG1  1 1 
       14 51083 1 1  62 GLU C    C  22.148   3.273  10.152 1.00 . A A .  62 GLU C    1 1 
       14 51084 1 1  62 GLU CA   C  20.886   2.932   9.370 1.00 . A A .  62 GLU CA   1 1 
       14 51085 1 1  62 GLU CB   C  19.672   2.709  10.281 1.00 . A A .  62 GLU CB   1 1 
       14 51086 1 1  62 GLU CD   C  18.608   1.490  12.176 1.00 . A A .  62 GLU CD   1 1 
       14 51087 1 1  62 GLU CG   C  19.843   1.657  11.339 1.00 . A A .  62 GLU CG   1 1 
       14 51088 1 1  62 GLU H    H  20.775   0.893   8.633 1.00 . A A .  62 GLU H    1 1 
       14 51089 1 1  62 GLU HA   H  20.706   3.755   8.692 1.00 . A A .  62 GLU HA   1 1 
       14 51090 1 1  62 GLU HB2  H  19.446   3.640  10.779 1.00 . A A .  62 GLU HB2  1 1 
       14 51091 1 1  62 GLU HB3  H  18.826   2.440   9.663 1.00 . A A .  62 GLU HB3  1 1 
       14 51092 1 1  62 GLU HG2  H  20.127   0.719  10.888 1.00 . A A .  62 GLU HG2  1 1 
       14 51093 1 1  62 GLU HG3  H  20.641   2.004  11.975 1.00 . A A .  62 GLU HG3  1 1 
       14 51094 1 1  62 GLU N    N  21.188   1.785   8.536 1.00 . A A .  62 GLU N    1 1 
       14 51095 1 1  62 GLU O    O  22.497   4.438  10.333 1.00 . A A .  62 GLU O    1 1 
       14 51096 1 1  62 GLU OE1  O  18.365   2.332  13.063 1.00 . A A .  62 GLU OE1  1 1 
       14 51097 1 1  62 GLU OE2  O  17.855   0.520  11.962 1.00 . A A .  62 GLU OE2  1 1 
       14 51098 1 1  63 ILE C    C  24.933   1.115  10.496 1.00 . A A .  63 ILE C    1 1 
       14 51099 1 1  63 ILE CA   C  24.151   2.255  11.162 1.00 . A A .  63 ILE CA   1 1 
       14 51100 1 1  63 ILE CB   C  24.120   2.016  12.742 1.00 . A A .  63 ILE CB   1 1 
       14 51101 1 1  63 ILE CD1  C  22.143   3.581  13.400 1.00 . A A .  63 ILE CD1  1 1 
       14 51102 1 1  63 ILE CG1  C  23.604   3.240  13.557 1.00 . A A .  63 ILE CG1  1 1 
       14 51103 1 1  63 ILE CG2  C  25.477   1.568  13.276 1.00 . A A .  63 ILE CG2  1 1 
       14 51104 1 1  63 ILE H    H  22.671   1.263  10.441 1.00 . A A .  63 ILE H    1 1 
       14 51105 1 1  63 ILE HA   H  24.599   3.207  10.922 1.00 . A A .  63 ILE HA   1 1 
       14 51106 1 1  63 ILE HB   H  23.445   1.185  12.899 1.00 . A A .  63 ILE HB   1 1 
       14 51107 1 1  63 ILE HD11 H  21.947   3.811  12.363 1.00 . A A .  63 ILE HD11 1 1 
       14 51108 1 1  63 ILE HD12 H  21.911   4.441  14.010 1.00 . A A .  63 ILE HD12 1 1 
       14 51109 1 1  63 ILE HD13 H  21.537   2.742  13.709 1.00 . A A .  63 ILE HD13 1 1 
       14 51110 1 1  63 ILE HG12 H  23.772   3.061  14.607 1.00 . A A .  63 ILE HG12 1 1 
       14 51111 1 1  63 ILE HG13 H  24.181   4.105  13.264 1.00 . A A .  63 ILE HG13 1 1 
       14 51112 1 1  63 ILE HG21 H  26.215   2.326  13.065 1.00 . A A .  63 ILE HG21 1 1 
       14 51113 1 1  63 ILE HG22 H  25.763   0.642  12.799 1.00 . A A .  63 ILE HG22 1 1 
       14 51114 1 1  63 ILE HG23 H  25.405   1.418  14.343 1.00 . A A .  63 ILE HG23 1 1 
       14 51115 1 1  63 ILE N    N  22.860   2.218  10.538 1.00 . A A .  63 ILE N    1 1 
       14 51116 1 1  63 ILE O    O  24.412   0.000  10.407 1.00 . A A .  63 ILE O    1 1 
       14 51117 1 1  64 GLU C    C  27.128  -0.880  10.120 1.00 . A A .  64 GLU C    1 1 
       14 51118 1 1  64 GLU CA   C  26.942   0.388   9.282 1.00 . A A .  64 GLU CA   1 1 
       14 51119 1 1  64 GLU CB   C  28.288   0.934   8.817 1.00 . A A .  64 GLU CB   1 1 
       14 51120 1 1  64 GLU CD   C  30.460   2.042   9.310 1.00 . A A .  64 GLU CD   1 1 
       14 51121 1 1  64 GLU CG   C  29.177   1.520   9.893 1.00 . A A .  64 GLU CG   1 1 
       14 51122 1 1  64 GLU H    H  26.210   2.391   9.994 1.00 . A A .  64 GLU H    1 1 
       14 51123 1 1  64 GLU HA   H  26.381   0.085   8.408 1.00 . A A .  64 GLU HA   1 1 
       14 51124 1 1  64 GLU HB2  H  28.835   0.134   8.341 1.00 . A A .  64 GLU HB2  1 1 
       14 51125 1 1  64 GLU HB3  H  28.101   1.699   8.078 1.00 . A A .  64 GLU HB3  1 1 
       14 51126 1 1  64 GLU HG2  H  28.658   2.332  10.378 1.00 . A A .  64 GLU HG2  1 1 
       14 51127 1 1  64 GLU HG3  H  29.411   0.753  10.615 1.00 . A A .  64 GLU HG3  1 1 
       14 51128 1 1  64 GLU N    N  26.096   1.417   9.942 1.00 . A A .  64 GLU N    1 1 
       14 51129 1 1  64 GLU O    O  27.651  -0.849  11.235 1.00 . A A .  64 GLU O    1 1 
       14 51130 1 1  64 GLU OE1  O  31.420   1.262   9.166 1.00 . A A .  64 GLU OE1  1 1 
       14 51131 1 1  64 GLU OE2  O  30.517   3.238   8.956 1.00 . A A .  64 GLU OE2  1 1 
       14 51132 1 1  65 GLY C    C  25.439  -3.699  10.774 1.00 . A A .  65 GLY C    1 1 
       14 51133 1 1  65 GLY CA   C  26.779  -3.248  10.255 1.00 . A A .  65 GLY CA   1 1 
       14 51134 1 1  65 GLY H    H  26.183  -1.956   8.727 1.00 . A A .  65 GLY H    1 1 
       14 51135 1 1  65 GLY HA2  H  27.164  -3.985   9.566 1.00 . A A .  65 GLY HA2  1 1 
       14 51136 1 1  65 GLY HA3  H  27.458  -3.146  11.088 1.00 . A A .  65 GLY HA3  1 1 
       14 51137 1 1  65 GLY N    N  26.663  -1.984   9.580 1.00 . A A .  65 GLY N    1 1 
       14 51138 1 1  65 GLY O    O  25.129  -4.878  10.779 1.00 . A A .  65 GLY O    1 1 
       14 51139 1 1  66 GLU C    C  22.267  -2.912  10.549 1.00 . A A .  66 GLU C    1 1 
       14 51140 1 1  66 GLU CA   C  23.297  -2.998  11.699 1.00 . A A .  66 GLU CA   1 1 
       14 51141 1 1  66 GLU CB   C  23.013  -1.929  12.782 1.00 . A A .  66 GLU CB   1 1 
       14 51142 1 1  66 GLU CD   C  21.527  -1.050  14.612 1.00 . A A .  66 GLU CD   1 1 
       14 51143 1 1  66 GLU CG   C  21.736  -2.134  13.588 1.00 . A A .  66 GLU CG   1 1 
       14 51144 1 1  66 GLU H    H  24.856  -1.788  11.074 1.00 . A A .  66 GLU H    1 1 
       14 51145 1 1  66 GLU HA   H  23.282  -3.982  12.144 1.00 . A A .  66 GLU HA   1 1 
       14 51146 1 1  66 GLU HB2  H  23.840  -1.915  13.476 1.00 . A A .  66 GLU HB2  1 1 
       14 51147 1 1  66 GLU HB3  H  22.956  -0.965  12.297 1.00 . A A .  66 GLU HB3  1 1 
       14 51148 1 1  66 GLU HG2  H  20.893  -2.136  12.912 1.00 . A A .  66 GLU HG2  1 1 
       14 51149 1 1  66 GLU HG3  H  21.791  -3.087  14.093 1.00 . A A .  66 GLU HG3  1 1 
       14 51150 1 1  66 GLU N    N  24.619  -2.740  11.152 1.00 . A A .  66 GLU N    1 1 
       14 51151 1 1  66 GLU O    O  21.098  -2.632  10.758 1.00 . A A .  66 GLU O    1 1 
       14 51152 1 1  66 GLU OE1  O  22.105  -1.141  15.711 1.00 . A A .  66 GLU OE1  1 1 
       14 51153 1 1  66 GLU OE2  O  20.777  -0.090  14.343 1.00 . A A .  66 GLU OE2  1 1 
       14 51154 1 1  67 GLY C    C  20.772  -4.143   8.144 1.00 . A A .  67 GLY C    1 1 
       14 51155 1 1  67 GLY CA   C  21.911  -3.130   8.130 1.00 . A A .  67 GLY CA   1 1 
       14 51156 1 1  67 GLY H    H  23.706  -3.333   9.263 1.00 . A A .  67 GLY H    1 1 
       14 51157 1 1  67 GLY HA2  H  21.490  -2.142   8.023 1.00 . A A .  67 GLY HA2  1 1 
       14 51158 1 1  67 GLY HA3  H  22.541  -3.334   7.278 1.00 . A A .  67 GLY HA3  1 1 
       14 51159 1 1  67 GLY N    N  22.746  -3.158   9.329 1.00 . A A .  67 GLY N    1 1 
       14 51160 1 1  67 GLY O    O  20.906  -5.251   7.608 1.00 . A A .  67 GLY O    1 1 
       14 51161 1 1  68 LEU C    C  17.272  -3.678   8.589 1.00 . A A .  68 LEU C    1 1 
       14 51162 1 1  68 LEU CA   C  18.460  -4.533   8.847 1.00 . A A .  68 LEU CA   1 1 
       14 51163 1 1  68 LEU CB   C  18.329  -5.204  10.179 1.00 . A A .  68 LEU CB   1 1 
       14 51164 1 1  68 LEU CD1  C  19.037  -6.775  11.846 1.00 . A A .  68 LEU CD1  1 1 
       14 51165 1 1  68 LEU CD2  C  19.399  -7.350   9.494 1.00 . A A .  68 LEU CD2  1 1 
       14 51166 1 1  68 LEU CG   C  19.372  -6.231  10.524 1.00 . A A .  68 LEU CG   1 1 
       14 51167 1 1  68 LEU H    H  19.674  -2.825   9.089 1.00 . A A .  68 LEU H    1 1 
       14 51168 1 1  68 LEU HA   H  18.460  -5.288   8.073 1.00 . A A .  68 LEU HA   1 1 
       14 51169 1 1  68 LEU HB2  H  18.354  -4.434  10.937 1.00 . A A .  68 LEU HB2  1 1 
       14 51170 1 1  68 LEU HB3  H  17.360  -5.679  10.214 1.00 . A A .  68 LEU HB3  1 1 
       14 51171 1 1  68 LEU HD11 H  18.047  -7.183  11.713 1.00 . A A .  68 LEU HD11 1 1 
       14 51172 1 1  68 LEU HD12 H  19.011  -5.933  12.522 1.00 . A A .  68 LEU HD12 1 1 
       14 51173 1 1  68 LEU HD13 H  19.742  -7.537  12.136 1.00 . A A .  68 LEU HD13 1 1 
       14 51174 1 1  68 LEU HD21 H  20.142  -8.080   9.776 1.00 . A A .  68 LEU HD21 1 1 
       14 51175 1 1  68 LEU HD22 H  19.659  -6.944   8.527 1.00 . A A .  68 LEU HD22 1 1 
       14 51176 1 1  68 LEU HD23 H  18.428  -7.821   9.441 1.00 . A A .  68 LEU HD23 1 1 
       14 51177 1 1  68 LEU HG   H  20.348  -5.772  10.564 1.00 . A A .  68 LEU HG   1 1 
       14 51178 1 1  68 LEU N    N  19.663  -3.740   8.731 1.00 . A A .  68 LEU N    1 1 
       14 51179 1 1  68 LEU O    O  16.498  -3.344   9.485 1.00 . A A .  68 LEU O    1 1 
       14 51180 1 1  69 GLN C    C  16.159  -2.621   5.262 1.00 . A A .  69 GLN C    1 1 
       14 51181 1 1  69 GLN CA   C  16.141  -2.494   6.765 1.00 . A A .  69 GLN CA   1 1 
       14 51182 1 1  69 GLN CB   C  16.188  -0.995   7.185 1.00 . A A .  69 GLN CB   1 1 
       14 51183 1 1  69 GLN CD   C  15.605   0.766   8.902 1.00 . A A .  69 GLN CD   1 1 
       14 51184 1 1  69 GLN CG   C  15.687  -0.702   8.597 1.00 . A A .  69 GLN CG   1 1 
       14 51185 1 1  69 GLN H    H  17.776  -3.923   6.846 1.00 . A A .  69 GLN H    1 1 
       14 51186 1 1  69 GLN HA   H  15.200  -2.921   7.084 1.00 . A A .  69 GLN HA   1 1 
       14 51187 1 1  69 GLN HB2  H  17.212  -0.656   7.125 1.00 . A A .  69 GLN HB2  1 1 
       14 51188 1 1  69 GLN HB3  H  15.593  -0.424   6.486 1.00 . A A .  69 GLN HB3  1 1 
       14 51189 1 1  69 GLN HE21 H  17.432   0.732   9.586 1.00 . A A .  69 GLN HE21 1 1 
       14 51190 1 1  69 GLN HE22 H  16.627   2.266   9.630 1.00 . A A .  69 GLN HE22 1 1 
       14 51191 1 1  69 GLN HG2  H  14.701  -1.126   8.718 1.00 . A A .  69 GLN HG2  1 1 
       14 51192 1 1  69 GLN HG3  H  16.361  -1.159   9.305 1.00 . A A .  69 GLN HG3  1 1 
       14 51193 1 1  69 GLN N    N  17.164  -3.362   7.364 1.00 . A A .  69 GLN N    1 1 
       14 51194 1 1  69 GLN NE2  N  16.657   1.310   9.421 1.00 . A A .  69 GLN NE2  1 1 
       14 51195 1 1  69 GLN O    O  17.162  -2.328   4.611 1.00 . A A .  69 GLN O    1 1 
       14 51196 1 1  69 GLN OE1  O  14.577   1.403   8.678 1.00 . A A .  69 GLN OE1  1 1 
       14 51197 1 1  70 THR C    C  13.691  -2.363   2.877 1.00 . A A .  70 THR C    1 1 
       14 51198 1 1  70 THR CA   C  14.918  -3.178   3.307 1.00 . A A .  70 THR CA   1 1 
       14 51199 1 1  70 THR CB   C  14.726  -4.645   2.921 1.00 . A A .  70 THR CB   1 1 
       14 51200 1 1  70 THR CG2  C  14.424  -4.778   1.445 1.00 . A A .  70 THR CG2  1 1 
       14 51201 1 1  70 THR H    H  14.297  -3.318   5.253 1.00 . A A .  70 THR H    1 1 
       14 51202 1 1  70 THR HA   H  15.804  -2.794   2.824 1.00 . A A .  70 THR HA   1 1 
       14 51203 1 1  70 THR HB   H  13.897  -5.032   3.495 1.00 . A A .  70 THR HB   1 1 
       14 51204 1 1  70 THR HG1  H  16.351  -4.897   3.965 1.00 . A A .  70 THR HG1  1 1 
       14 51205 1 1  70 THR HG21 H  15.248  -4.396   0.862 1.00 . A A .  70 THR HG21 1 1 
       14 51206 1 1  70 THR HG22 H  13.529  -4.210   1.241 1.00 . A A .  70 THR HG22 1 1 
       14 51207 1 1  70 THR HG23 H  14.246  -5.818   1.214 1.00 . A A .  70 THR HG23 1 1 
       14 51208 1 1  70 THR N    N  15.078  -3.066   4.719 1.00 . A A .  70 THR N    1 1 
       14 51209 1 1  70 THR O    O  12.544  -2.755   3.123 1.00 . A A .  70 THR O    1 1 
       14 51210 1 1  70 THR OG1  O  15.905  -5.395   3.272 1.00 . A A .  70 THR OG1  1 1 
       14 51211 1 1  71 VAL C    C  12.671  -0.462   0.379 1.00 . A A .  71 VAL C    1 1 
       14 51212 1 1  71 VAL CA   C  12.848  -0.373   1.869 1.00 . A A .  71 VAL CA   1 1 
       14 51213 1 1  71 VAL CB   C  13.091   1.112   2.314 1.00 . A A .  71 VAL CB   1 1 
       14 51214 1 1  71 VAL CG1  C  13.068   1.239   3.825 1.00 . A A .  71 VAL CG1  1 1 
       14 51215 1 1  71 VAL CG2  C  14.414   1.634   1.792 1.00 . A A .  71 VAL CG2  1 1 
       14 51216 1 1  71 VAL H    H  14.842  -1.003   2.025 1.00 . A A .  71 VAL H    1 1 
       14 51217 1 1  71 VAL HA   H  11.946  -0.736   2.342 1.00 . A A .  71 VAL HA   1 1 
       14 51218 1 1  71 VAL HB   H  12.299   1.727   1.913 1.00 . A A .  71 VAL HB   1 1 
       14 51219 1 1  71 VAL HG11 H  13.821   0.595   4.253 1.00 . A A .  71 VAL HG11 1 1 
       14 51220 1 1  71 VAL HG12 H  12.095   0.971   4.200 1.00 . A A .  71 VAL HG12 1 1 
       14 51221 1 1  71 VAL HG13 H  13.282   2.262   4.096 1.00 . A A .  71 VAL HG13 1 1 
       14 51222 1 1  71 VAL HG21 H  15.214   0.984   2.113 1.00 . A A .  71 VAL HG21 1 1 
       14 51223 1 1  71 VAL HG22 H  14.577   2.608   2.226 1.00 . A A .  71 VAL HG22 1 1 
       14 51224 1 1  71 VAL HG23 H  14.394   1.700   0.716 1.00 . A A .  71 VAL HG23 1 1 
       14 51225 1 1  71 VAL N    N  13.921  -1.248   2.271 1.00 . A A .  71 VAL N    1 1 
       14 51226 1 1  71 VAL O    O  13.641  -0.422  -0.370 1.00 . A A .  71 VAL O    1 1 
       14 51227 1 1  72 VAL C    C  10.302   0.318  -2.000 1.00 . A A .  72 VAL C    1 1 
       14 51228 1 1  72 VAL CA   C  11.282  -0.725  -1.492 1.00 . A A .  72 VAL CA   1 1 
       14 51229 1 1  72 VAL CB   C  10.893  -2.178  -1.943 1.00 . A A .  72 VAL CB   1 1 
       14 51230 1 1  72 VAL CG1  C   9.803  -2.774  -1.093 1.00 . A A .  72 VAL CG1  1 1 
       14 51231 1 1  72 VAL CG2  C  10.481  -2.206  -3.416 1.00 . A A .  72 VAL CG2  1 1 
       14 51232 1 1  72 VAL H    H  10.571  -0.593   0.308 1.00 . A A .  72 VAL H    1 1 
       14 51233 1 1  72 VAL HA   H  12.252  -0.491  -1.903 1.00 . A A .  72 VAL HA   1 1 
       14 51234 1 1  72 VAL HB   H  11.772  -2.798  -1.841 1.00 . A A .  72 VAL HB   1 1 
       14 51235 1 1  72 VAL HG11 H   8.904  -2.184  -1.152 1.00 . A A .  72 VAL HG11 1 1 
       14 51236 1 1  72 VAL HG12 H  10.175  -2.832  -0.081 1.00 . A A .  72 VAL HG12 1 1 
       14 51237 1 1  72 VAL HG13 H   9.631  -3.774  -1.466 1.00 . A A .  72 VAL HG13 1 1 
       14 51238 1 1  72 VAL HG21 H  11.350  -2.243  -4.053 1.00 . A A .  72 VAL HG21 1 1 
       14 51239 1 1  72 VAL HG22 H   9.991  -1.267  -3.630 1.00 . A A .  72 VAL HG22 1 1 
       14 51240 1 1  72 VAL HG23 H   9.807  -3.020  -3.627 1.00 . A A .  72 VAL HG23 1 1 
       14 51241 1 1  72 VAL N    N  11.473  -0.603  -0.083 1.00 . A A .  72 VAL N    1 1 
       14 51242 1 1  72 VAL O    O   9.156   0.408  -1.517 1.00 . A A .  72 VAL O    1 1 
       14 51243 1 1  73 PRO C    C   8.721   1.612  -4.234 1.00 . A A .  73 PRO C    1 1 
       14 51244 1 1  73 PRO CA   C   9.946   2.199  -3.558 1.00 . A A .  73 PRO CA   1 1 
       14 51245 1 1  73 PRO CB   C  10.880   2.832  -4.598 1.00 . A A .  73 PRO CB   1 1 
       14 51246 1 1  73 PRO CD   C  12.135   1.154  -3.483 1.00 . A A .  73 PRO CD   1 1 
       14 51247 1 1  73 PRO CG   C  11.986   1.856  -4.780 1.00 . A A .  73 PRO CG   1 1 
       14 51248 1 1  73 PRO HA   H   9.629   2.938  -2.837 1.00 . A A .  73 PRO HA   1 1 
       14 51249 1 1  73 PRO HB2  H  10.347   2.956  -5.529 1.00 . A A .  73 PRO HB2  1 1 
       14 51250 1 1  73 PRO HB3  H  11.248   3.782  -4.242 1.00 . A A .  73 PRO HB3  1 1 
       14 51251 1 1  73 PRO HD2  H  12.486   0.152  -3.672 1.00 . A A .  73 PRO HD2  1 1 
       14 51252 1 1  73 PRO HD3  H  12.813   1.688  -2.833 1.00 . A A .  73 PRO HD3  1 1 
       14 51253 1 1  73 PRO HG2  H  11.728   1.152  -5.557 1.00 . A A .  73 PRO HG2  1 1 
       14 51254 1 1  73 PRO HG3  H  12.900   2.373  -5.036 1.00 . A A .  73 PRO HG3  1 1 
       14 51255 1 1  73 PRO N    N  10.763   1.157  -2.944 1.00 . A A .  73 PRO N    1 1 
       14 51256 1 1  73 PRO O    O   8.831   0.745  -5.112 1.00 . A A .  73 PRO O    1 1 
       14 51257 1 1  74 THR C    C   5.340   2.727  -4.581 1.00 . A A .  74 THR C    1 1 
       14 51258 1 1  74 THR CA   C   6.342   1.564  -4.322 1.00 . A A .  74 THR CA   1 1 
       14 51259 1 1  74 THR CB   C   5.740   0.537  -3.331 1.00 . A A .  74 THR CB   1 1 
       14 51260 1 1  74 THR CG2  C   4.466  -0.049  -3.892 1.00 . A A .  74 THR CG2  1 1 
       14 51261 1 1  74 THR H    H   7.533   2.798  -3.167 1.00 . A A .  74 THR H    1 1 
       14 51262 1 1  74 THR HA   H   6.558   1.057  -5.251 1.00 . A A .  74 THR HA   1 1 
       14 51263 1 1  74 THR HB   H   5.538   1.015  -2.382 1.00 . A A .  74 THR HB   1 1 
       14 51264 1 1  74 THR HG1  H   7.522  -0.119  -2.841 1.00 . A A .  74 THR HG1  1 1 
       14 51265 1 1  74 THR HG21 H   4.665  -0.560  -4.821 1.00 . A A .  74 THR HG21 1 1 
       14 51266 1 1  74 THR HG22 H   3.762   0.755  -4.057 1.00 . A A .  74 THR HG22 1 1 
       14 51267 1 1  74 THR HG23 H   4.054  -0.740  -3.172 1.00 . A A .  74 THR HG23 1 1 
       14 51268 1 1  74 THR N    N   7.573   2.066  -3.824 1.00 . A A .  74 THR N    1 1 
       14 51269 1 1  74 THR O    O   4.898   3.405  -3.654 1.00 . A A .  74 THR O    1 1 
       14 51270 1 1  74 THR OG1  O   6.690  -0.535  -3.096 1.00 . A A .  74 THR OG1  1 1 
       14 51271 1 1  75 PRO C    C   2.632   3.596  -6.033 1.00 . A A .  75 PRO C    1 1 
       14 51272 1 1  75 PRO CA   C   4.067   4.021  -6.258 1.00 . A A .  75 PRO CA   1 1 
       14 51273 1 1  75 PRO CB   C   4.302   4.123  -7.749 1.00 . A A .  75 PRO CB   1 1 
       14 51274 1 1  75 PRO CD   C   5.546   2.253  -7.024 1.00 . A A .  75 PRO CD   1 1 
       14 51275 1 1  75 PRO CG   C   4.672   2.749  -8.132 1.00 . A A .  75 PRO CG   1 1 
       14 51276 1 1  75 PRO HA   H   4.260   4.975  -5.791 1.00 . A A .  75 PRO HA   1 1 
       14 51277 1 1  75 PRO HB2  H   3.362   4.416  -8.193 1.00 . A A .  75 PRO HB2  1 1 
       14 51278 1 1  75 PRO HB3  H   5.074   4.838  -7.983 1.00 . A A .  75 PRO HB3  1 1 
       14 51279 1 1  75 PRO HD2  H   5.427   1.185  -6.914 1.00 . A A .  75 PRO HD2  1 1 
       14 51280 1 1  75 PRO HD3  H   6.579   2.510  -7.206 1.00 . A A .  75 PRO HD3  1 1 
       14 51281 1 1  75 PRO HG2  H   3.771   2.152  -8.169 1.00 . A A .  75 PRO HG2  1 1 
       14 51282 1 1  75 PRO HG3  H   5.184   2.716  -9.081 1.00 . A A .  75 PRO HG3  1 1 
       14 51283 1 1  75 PRO N    N   5.016   2.976  -5.848 1.00 . A A .  75 PRO N    1 1 
       14 51284 1 1  75 PRO O    O   2.339   2.392  -5.926 1.00 . A A .  75 PRO O    1 1 
       14 51285 1 1  76 ILE C    C  -0.199   3.507  -7.111 1.00 . A A .  76 ILE C    1 1 
       14 51286 1 1  76 ILE CA   C   0.310   4.278  -5.840 1.00 . A A .  76 ILE CA   1 1 
       14 51287 1 1  76 ILE CB   C  -0.492   5.622  -5.723 1.00 . A A .  76 ILE CB   1 1 
       14 51288 1 1  76 ILE CD1  C   0.036   5.907  -3.220 1.00 . A A .  76 ILE CD1  1 1 
       14 51289 1 1  76 ILE CG1  C   0.061   6.521  -4.605 1.00 . A A .  76 ILE CG1  1 1 
       14 51290 1 1  76 ILE CG2  C  -1.948   5.351  -5.463 1.00 . A A .  76 ILE CG2  1 1 
       14 51291 1 1  76 ILE H    H   1.869   5.524  -5.926 1.00 . A A .  76 ILE H    1 1 
       14 51292 1 1  76 ILE HA   H   0.133   3.686  -4.955 1.00 . A A .  76 ILE HA   1 1 
       14 51293 1 1  76 ILE HB   H  -0.408   6.147  -6.662 1.00 . A A .  76 ILE HB   1 1 
       14 51294 1 1  76 ILE HD11 H  -0.982   5.667  -2.948 1.00 . A A .  76 ILE HD11 1 1 
       14 51295 1 1  76 ILE HD12 H   0.440   6.613  -2.507 1.00 . A A .  76 ILE HD12 1 1 
       14 51296 1 1  76 ILE HD13 H   0.631   5.006  -3.211 1.00 . A A .  76 ILE HD13 1 1 
       14 51297 1 1  76 ILE HG12 H   1.087   6.772  -4.824 1.00 . A A .  76 ILE HG12 1 1 
       14 51298 1 1  76 ILE HG13 H  -0.523   7.430  -4.574 1.00 . A A .  76 ILE HG13 1 1 
       14 51299 1 1  76 ILE HG21 H  -1.984   4.805  -4.531 1.00 . A A .  76 ILE HG21 1 1 
       14 51300 1 1  76 ILE HG22 H  -2.358   4.759  -6.267 1.00 . A A .  76 ILE HG22 1 1 
       14 51301 1 1  76 ILE HG23 H  -2.475   6.285  -5.351 1.00 . A A .  76 ILE HG23 1 1 
       14 51302 1 1  76 ILE N    N   1.736   4.553  -5.951 1.00 . A A .  76 ILE N    1 1 
       14 51303 1 1  76 ILE O    O  -1.242   2.850  -7.087 1.00 . A A .  76 ILE O    1 1 
       14 51304 1 1  77 THR C    C   0.613   1.450  -9.496 1.00 . A A .  77 THR C    1 1 
       14 51305 1 1  77 THR CA   C   0.166   2.933  -9.437 1.00 . A A .  77 THR CA   1 1 
       14 51306 1 1  77 THR CB   C   0.692   3.717 -10.695 1.00 . A A .  77 THR CB   1 1 
       14 51307 1 1  77 THR CG2  C   2.210   3.684 -10.776 1.00 . A A .  77 THR CG2  1 1 
       14 51308 1 1  77 THR H    H   1.478   3.928  -8.150 1.00 . A A .  77 THR H    1 1 
       14 51309 1 1  77 THR HA   H  -0.913   2.951  -9.446 1.00 . A A .  77 THR HA   1 1 
       14 51310 1 1  77 THR HB   H   0.366   4.744 -10.625 1.00 . A A .  77 THR HB   1 1 
       14 51311 1 1  77 THR HG1  H   0.472   3.691 -12.642 1.00 . A A .  77 THR HG1  1 1 
       14 51312 1 1  77 THR HG21 H   2.544   2.658 -10.774 1.00 . A A .  77 THR HG21 1 1 
       14 51313 1 1  77 THR HG22 H   2.640   4.221  -9.945 1.00 . A A .  77 THR HG22 1 1 
       14 51314 1 1  77 THR HG23 H   2.518   4.151 -11.698 1.00 . A A .  77 THR HG23 1 1 
       14 51315 1 1  77 THR N    N   0.579   3.546  -8.193 1.00 . A A .  77 THR N    1 1 
       14 51316 1 1  77 THR O    O   0.062   0.665 -10.263 1.00 . A A .  77 THR O    1 1 
       14 51317 1 1  77 THR OG1  O   0.162   3.152 -11.902 1.00 . A A .  77 THR OG1  1 1 
       14 51318 1 1  78 ALA C    C   1.218  -1.125  -7.733 1.00 . A A .  78 ALA C    1 1 
       14 51319 1 1  78 ALA CA   C   2.063  -0.320  -8.666 1.00 . A A .  78 ALA CA   1 1 
       14 51320 1 1  78 ALA CB   C   3.519  -0.413  -8.254 1.00 . A A .  78 ALA CB   1 1 
       14 51321 1 1  78 ALA H    H   1.975   1.685  -8.018 1.00 . A A .  78 ALA H    1 1 
       14 51322 1 1  78 ALA HA   H   1.948  -0.713  -9.664 1.00 . A A .  78 ALA HA   1 1 
       14 51323 1 1  78 ALA HB1  H   3.838  -1.445  -8.288 1.00 . A A .  78 ALA HB1  1 1 
       14 51324 1 1  78 ALA HB2  H   3.626  -0.046  -7.244 1.00 . A A .  78 ALA HB2  1 1 
       14 51325 1 1  78 ALA HB3  H   4.132   0.177  -8.919 1.00 . A A .  78 ALA HB3  1 1 
       14 51326 1 1  78 ALA N    N   1.586   1.066  -8.669 1.00 . A A .  78 ALA N    1 1 
       14 51327 1 1  78 ALA O    O   0.291  -0.585  -7.117 1.00 . A A .  78 ALA O    1 1 
       14 51328 1 1  79 SER C    C   1.532  -4.085  -5.833 1.00 . A A .  79 SER C    1 1 
       14 51329 1 1  79 SER CA   C   0.711  -3.190  -6.767 1.00 . A A .  79 SER CA   1 1 
       14 51330 1 1  79 SER CB   C  -0.253  -3.987  -7.622 1.00 . A A .  79 SER CB   1 1 
       14 51331 1 1  79 SER H    H   2.191  -2.875  -8.100 1.00 . A A .  79 SER H    1 1 
       14 51332 1 1  79 SER HA   H   0.117  -2.530  -6.155 1.00 . A A .  79 SER HA   1 1 
       14 51333 1 1  79 SER HB2  H  -0.804  -4.658  -6.982 1.00 . A A .  79 SER HB2  1 1 
       14 51334 1 1  79 SER HB3  H  -0.953  -3.300  -8.074 1.00 . A A .  79 SER HB3  1 1 
       14 51335 1 1  79 SER HG   H   0.943  -4.040  -9.155 1.00 . A A .  79 SER HG   1 1 
       14 51336 1 1  79 SER N    N   1.497  -2.384  -7.611 1.00 . A A .  79 SER N    1 1 
       14 51337 1 1  79 SER O    O   2.667  -4.476  -6.134 1.00 . A A .  79 SER O    1 1 
       14 51338 1 1  79 SER OG   O   0.433  -4.701  -8.664 1.00 . A A .  79 SER OG   1 1 
       14 51339 1 1  80 LEU C    C   0.536  -6.455  -3.714 1.00 . A A .  80 LEU C    1 1 
       14 51340 1 1  80 LEU CA   C   1.472  -5.232  -3.679 1.00 . A A .  80 LEU CA   1 1 
       14 51341 1 1  80 LEU CB   C   1.383  -4.436  -2.341 1.00 . A A .  80 LEU CB   1 1 
       14 51342 1 1  80 LEU CD1  C   1.404  -6.158  -0.453 1.00 . A A .  80 LEU CD1  1 1 
       14 51343 1 1  80 LEU CD2  C   3.547  -5.231  -1.346 1.00 . A A .  80 LEU CD2  1 1 
       14 51344 1 1  80 LEU CG   C   2.086  -4.950  -1.063 1.00 . A A .  80 LEU CG   1 1 
       14 51345 1 1  80 LEU H    H   0.083  -3.922  -4.510 1.00 . A A .  80 LEU H    1 1 
       14 51346 1 1  80 LEU HA   H   2.493  -5.504  -3.907 1.00 . A A .  80 LEU HA   1 1 
       14 51347 1 1  80 LEU HB2  H   1.778  -3.450  -2.532 1.00 . A A .  80 LEU HB2  1 1 
       14 51348 1 1  80 LEU HB3  H   0.333  -4.319  -2.121 1.00 . A A .  80 LEU HB3  1 1 
       14 51349 1 1  80 LEU HD11 H   1.949  -6.470   0.427 1.00 . A A .  80 LEU HD11 1 1 
       14 51350 1 1  80 LEU HD12 H   1.375  -6.967  -1.165 1.00 . A A .  80 LEU HD12 1 1 
       14 51351 1 1  80 LEU HD13 H   0.396  -5.895  -0.168 1.00 . A A .  80 LEU HD13 1 1 
       14 51352 1 1  80 LEU HD21 H   4.007  -4.347  -1.763 1.00 . A A .  80 LEU HD21 1 1 
       14 51353 1 1  80 LEU HD22 H   3.639  -6.061  -2.031 1.00 . A A .  80 LEU HD22 1 1 
       14 51354 1 1  80 LEU HD23 H   4.038  -5.474  -0.417 1.00 . A A .  80 LEU HD23 1 1 
       14 51355 1 1  80 LEU HG   H   2.049  -4.168  -0.318 1.00 . A A .  80 LEU HG   1 1 
       14 51356 1 1  80 LEU N    N   0.948  -4.353  -4.697 1.00 . A A .  80 LEU N    1 1 
       14 51357 1 1  80 LEU O    O  -0.461  -6.365  -4.314 1.00 . A A .  80 LEU O    1 1 
       14 51358 1 1  81 SER C    C   0.765  -9.731  -2.146 1.00 . A A .  81 SER C    1 1 
       14 51359 1 1  81 SER CA   C   0.065  -8.814  -3.090 1.00 . A A .  81 SER CA   1 1 
       14 51360 1 1  81 SER CB   C   0.068  -9.537  -4.441 1.00 . A A .  81 SER CB   1 1 
       14 51361 1 1  81 SER H    H   1.755  -7.644  -2.674 1.00 . A A .  81 SER H    1 1 
       14 51362 1 1  81 SER HA   H  -0.946  -8.614  -2.761 1.00 . A A .  81 SER HA   1 1 
       14 51363 1 1  81 SER HB2  H   1.062  -9.870  -4.673 1.00 . A A .  81 SER HB2  1 1 
       14 51364 1 1  81 SER HB3  H  -0.598 -10.385  -4.391 1.00 . A A .  81 SER HB3  1 1 
       14 51365 1 1  81 SER HG   H  -0.303  -7.803  -5.201 1.00 . A A .  81 SER HG   1 1 
       14 51366 1 1  81 SER N    N   0.896  -7.574  -3.133 1.00 . A A .  81 SER N    1 1 
       14 51367 1 1  81 SER O    O   1.963  -9.517  -1.896 1.00 . A A .  81 SER O    1 1 
       14 51368 1 1  81 SER OG   O  -0.331  -8.730  -5.476 1.00 . A A .  81 SER OG   1 1 
       14 51369 1 1  82 HIS C    C   1.822 -12.508  -1.577 1.00 . A A .  82 HIS C    1 1 
       14 51370 1 1  82 HIS CA   C   0.812 -11.675  -0.771 1.00 . A A .  82 HIS CA   1 1 
       14 51371 1 1  82 HIS CB   C  -0.082 -12.570   0.108 1.00 . A A .  82 HIS CB   1 1 
       14 51372 1 1  82 HIS CD2  C  -2.028 -13.784  -1.149 1.00 . A A .  82 HIS CD2  1 1 
       14 51373 1 1  82 HIS CE1  C  -1.091 -15.738  -1.393 1.00 . A A .  82 HIS CE1  1 1 
       14 51374 1 1  82 HIS CG   C  -0.799 -13.709  -0.597 1.00 . A A .  82 HIS CG   1 1 
       14 51375 1 1  82 HIS H    H  -0.880 -10.806  -1.739 1.00 . A A .  82 HIS H    1 1 
       14 51376 1 1  82 HIS HA   H   1.400 -11.032  -0.133 1.00 . A A .  82 HIS HA   1 1 
       14 51377 1 1  82 HIS HB2  H   0.556 -12.943   0.895 1.00 . A A .  82 HIS HB2  1 1 
       14 51378 1 1  82 HIS HB3  H  -0.818 -11.933   0.577 1.00 . A A .  82 HIS HB3  1 1 
       14 51379 1 1  82 HIS HD1  H   0.648 -15.254  -0.469 1.00 . A A .  82 HIS HD1  1 1 
       14 51380 1 1  82 HIS HD2  H  -2.768 -12.999  -1.191 1.00 . A A .  82 HIS HD2  1 1 
       14 51381 1 1  82 HIS HE1  H  -0.919 -16.771  -1.657 1.00 . A A .  82 HIS HE1  1 1 
       14 51382 1 1  82 HIS HE2  H  -2.728 -15.227  -2.438 1.00 . A A .  82 HIS HE2  1 1 
       14 51383 1 1  82 HIS N    N   0.095 -10.746  -1.622 1.00 . A A .  82 HIS N    1 1 
       14 51384 1 1  82 HIS ND1  N  -0.241 -14.959  -0.766 1.00 . A A .  82 HIS ND1  1 1 
       14 51385 1 1  82 HIS NE2  N  -2.184 -15.053  -1.635 1.00 . A A .  82 HIS NE2  1 1 
       14 51386 1 1  82 HIS O    O   2.737 -13.068  -1.028 1.00 . A A .  82 HIS O    1 1 
       14 51387 1 1  83 ASN C    C   3.755 -12.255  -3.949 1.00 . A A .  83 ASN C    1 1 
       14 51388 1 1  83 ASN CA   C   2.631 -13.255  -3.703 1.00 . A A .  83 ASN CA   1 1 
       14 51389 1 1  83 ASN CB   C   2.071 -13.698  -5.046 1.00 . A A .  83 ASN CB   1 1 
       14 51390 1 1  83 ASN CG   C   3.127 -14.418  -5.877 1.00 . A A .  83 ASN CG   1 1 
       14 51391 1 1  83 ASN H    H   0.794 -12.298  -3.281 1.00 . A A .  83 ASN H    1 1 
       14 51392 1 1  83 ASN HA   H   3.033 -14.105  -3.171 1.00 . A A .  83 ASN HA   1 1 
       14 51393 1 1  83 ASN HB2  H   1.255 -14.383  -4.866 1.00 . A A .  83 ASN HB2  1 1 
       14 51394 1 1  83 ASN HB3  H   1.711 -12.846  -5.601 1.00 . A A .  83 ASN HB3  1 1 
       14 51395 1 1  83 ASN HD21 H   2.490 -13.533  -7.502 1.00 . A A .  83 ASN HD21 1 1 
       14 51396 1 1  83 ASN HD22 H   3.820 -14.613  -7.694 1.00 . A A .  83 ASN HD22 1 1 
       14 51397 1 1  83 ASN N    N   1.621 -12.626  -2.865 1.00 . A A .  83 ASN N    1 1 
       14 51398 1 1  83 ASN ND2  N   3.145 -14.168  -7.142 1.00 . A A .  83 ASN ND2  1 1 
       14 51399 1 1  83 ASN O    O   4.922 -12.592  -3.953 1.00 . A A .  83 ASN O    1 1 
       14 51400 1 1  83 ASN OD1  O   3.958 -15.150  -5.352 1.00 . A A .  83 ASN OD1  1 1 
       14 51401 1 1  84 ARG C    C   5.296  -9.713  -3.334 1.00 . A A .  84 ARG C    1 1 
       14 51402 1 1  84 ARG CA   C   4.287  -9.926  -4.460 1.00 . A A .  84 ARG CA   1 1 
       14 51403 1 1  84 ARG CB   C   3.483  -8.636  -4.824 1.00 . A A .  84 ARG CB   1 1 
       14 51404 1 1  84 ARG CD   C   5.207  -6.718  -4.652 1.00 . A A .  84 ARG CD   1 1 
       14 51405 1 1  84 ARG CG   C   4.247  -7.498  -5.533 1.00 . A A .  84 ARG CG   1 1 
       14 51406 1 1  84 ARG CZ   C   6.356  -4.513  -5.075 1.00 . A A .  84 ARG CZ   1 1 
       14 51407 1 1  84 ARG H    H   2.411 -10.817  -4.015 1.00 . A A .  84 ARG H    1 1 
       14 51408 1 1  84 ARG HA   H   4.844 -10.247  -5.326 1.00 . A A .  84 ARG HA   1 1 
       14 51409 1 1  84 ARG HB2  H   2.674  -8.920  -5.481 1.00 . A A .  84 ARG HB2  1 1 
       14 51410 1 1  84 ARG HB3  H   3.054  -8.242  -3.915 1.00 . A A .  84 ARG HB3  1 1 
       14 51411 1 1  84 ARG HD2  H   4.644  -6.192  -3.897 1.00 . A A .  84 ARG HD2  1 1 
       14 51412 1 1  84 ARG HD3  H   5.894  -7.408  -4.184 1.00 . A A .  84 ARG HD3  1 1 
       14 51413 1 1  84 ARG HE   H   6.228  -6.092  -6.339 1.00 . A A .  84 ARG HE   1 1 
       14 51414 1 1  84 ARG HG2  H   4.825  -7.925  -6.336 1.00 . A A .  84 ARG HG2  1 1 
       14 51415 1 1  84 ARG HG3  H   3.522  -6.816  -5.954 1.00 . A A .  84 ARG HG3  1 1 
       14 51416 1 1  84 ARG HH11 H   5.361  -4.488  -3.284 1.00 . A A .  84 ARG HH11 1 1 
       14 51417 1 1  84 ARG HH12 H   6.229  -3.062  -3.635 1.00 . A A .  84 ARG HH12 1 1 
       14 51418 1 1  84 ARG HH21 H   7.403  -4.149  -6.785 1.00 . A A .  84 ARG HH21 1 1 
       14 51419 1 1  84 ARG HH22 H   7.459  -2.870  -5.691 1.00 . A A .  84 ARG HH22 1 1 
       14 51420 1 1  84 ARG N    N   3.364 -11.002  -4.120 1.00 . A A .  84 ARG N    1 1 
       14 51421 1 1  84 ARG NE   N   5.973  -5.751  -5.450 1.00 . A A .  84 ARG NE   1 1 
       14 51422 1 1  84 ARG NH1  N   5.954  -3.988  -3.912 1.00 . A A .  84 ARG NH1  1 1 
       14 51423 1 1  84 ARG NH2  N   7.115  -3.793  -5.894 1.00 . A A .  84 ARG NH2  1 1 
       14 51424 1 1  84 ARG O    O   6.468  -9.471  -3.592 1.00 . A A .  84 ARG O    1 1 
       14 51425 1 1  85 ILE C    C   6.759 -10.839  -0.929 1.00 . A A .  85 ILE C    1 1 
       14 51426 1 1  85 ILE CA   C   5.803  -9.678  -0.981 1.00 . A A .  85 ILE CA   1 1 
       14 51427 1 1  85 ILE CB   C   5.199  -9.239   0.406 1.00 . A A .  85 ILE CB   1 1 
       14 51428 1 1  85 ILE CD1  C   4.205 -11.601   0.972 1.00 . A A .  85 ILE CD1  1 1 
       14 51429 1 1  85 ILE CG1  C   4.779 -10.329   1.453 1.00 . A A .  85 ILE CG1  1 1 
       14 51430 1 1  85 ILE CG2  C   4.110  -8.260   0.208 1.00 . A A .  85 ILE CG2  1 1 
       14 51431 1 1  85 ILE H    H   3.881  -9.877  -1.950 1.00 . A A .  85 ILE H    1 1 
       14 51432 1 1  85 ILE HA   H   6.434  -8.878  -1.347 1.00 . A A .  85 ILE HA   1 1 
       14 51433 1 1  85 ILE HB   H   6.012  -8.659   0.821 1.00 . A A .  85 ILE HB   1 1 
       14 51434 1 1  85 ILE HD11 H   3.804 -12.166   1.800 1.00 . A A .  85 ILE HD11 1 1 
       14 51435 1 1  85 ILE HD12 H   5.047 -12.160   0.593 1.00 . A A .  85 ILE HD12 1 1 
       14 51436 1 1  85 ILE HD13 H   3.476 -11.468   0.191 1.00 . A A .  85 ILE HD13 1 1 
       14 51437 1 1  85 ILE HG12 H   5.554 -10.554   2.162 1.00 . A A .  85 ILE HG12 1 1 
       14 51438 1 1  85 ILE HG13 H   3.987  -9.842   2.004 1.00 . A A .  85 ILE HG13 1 1 
       14 51439 1 1  85 ILE HG21 H   3.709  -7.971   1.164 1.00 . A A .  85 ILE HG21 1 1 
       14 51440 1 1  85 ILE HG22 H   3.336  -8.680  -0.418 1.00 . A A .  85 ILE HG22 1 1 
       14 51441 1 1  85 ILE HG23 H   4.530  -7.389  -0.275 1.00 . A A .  85 ILE HG23 1 1 
       14 51442 1 1  85 ILE N    N   4.853  -9.806  -2.081 1.00 . A A .  85 ILE N    1 1 
       14 51443 1 1  85 ILE O    O   7.898 -10.675  -0.584 1.00 . A A .  85 ILE O    1 1 
       14 51444 1 1  86 ARG C    C   8.187 -12.986  -2.407 1.00 . A A .  86 ARG C    1 1 
       14 51445 1 1  86 ARG CA   C   7.063 -13.231  -1.387 1.00 . A A .  86 ARG CA   1 1 
       14 51446 1 1  86 ARG CB   C   6.145 -14.417  -1.824 1.00 . A A .  86 ARG CB   1 1 
       14 51447 1 1  86 ARG CD   C   7.912 -16.116  -2.649 1.00 . A A .  86 ARG CD   1 1 
       14 51448 1 1  86 ARG CG   C   6.731 -15.841  -1.718 1.00 . A A .  86 ARG CG   1 1 
       14 51449 1 1  86 ARG CZ   C   7.790 -17.023  -4.958 1.00 . A A .  86 ARG CZ   1 1 
       14 51450 1 1  86 ARG H    H   5.309 -12.077  -1.519 1.00 . A A .  86 ARG H    1 1 
       14 51451 1 1  86 ARG HA   H   7.488 -13.436  -0.415 1.00 . A A .  86 ARG HA   1 1 
       14 51452 1 1  86 ARG HB2  H   5.246 -14.394  -1.225 1.00 . A A .  86 ARG HB2  1 1 
       14 51453 1 1  86 ARG HB3  H   5.860 -14.247  -2.852 1.00 . A A .  86 ARG HB3  1 1 
       14 51454 1 1  86 ARG HD2  H   8.664 -15.366  -2.453 1.00 . A A .  86 ARG HD2  1 1 
       14 51455 1 1  86 ARG HD3  H   8.325 -17.087  -2.441 1.00 . A A .  86 ARG HD3  1 1 
       14 51456 1 1  86 ARG HE   H   7.196 -15.186  -4.404 1.00 . A A .  86 ARG HE   1 1 
       14 51457 1 1  86 ARG HG2  H   7.062 -16.000  -0.704 1.00 . A A .  86 ARG HG2  1 1 
       14 51458 1 1  86 ARG HG3  H   5.940 -16.545  -1.936 1.00 . A A .  86 ARG HG3  1 1 
       14 51459 1 1  86 ARG HH11 H   8.470 -18.419  -3.606 1.00 . A A .  86 ARG HH11 1 1 
       14 51460 1 1  86 ARG HH12 H   8.429 -18.931  -5.221 1.00 . A A .  86 ARG HH12 1 1 
       14 51461 1 1  86 ARG HH21 H   7.221 -15.900  -6.518 1.00 . A A .  86 ARG HH21 1 1 
       14 51462 1 1  86 ARG HH22 H   7.694 -17.492  -6.963 1.00 . A A .  86 ARG HH22 1 1 
       14 51463 1 1  86 ARG N    N   6.261 -12.018  -1.300 1.00 . A A .  86 ARG N    1 1 
       14 51464 1 1  86 ARG NE   N   7.569 -16.039  -4.072 1.00 . A A .  86 ARG NE   1 1 
       14 51465 1 1  86 ARG NH1  N   8.257 -18.197  -4.560 1.00 . A A .  86 ARG NH1  1 1 
       14 51466 1 1  86 ARG NH2  N   7.555 -16.811  -6.236 1.00 . A A .  86 ARG NH2  1 1 
       14 51467 1 1  86 ARG O    O   9.324 -13.415  -2.210 1.00 . A A .  86 ARG O    1 1 
       14 51468 1 1  87 GLU C    C   9.897 -11.050  -3.895 1.00 . A A .  87 GLU C    1 1 
       14 51469 1 1  87 GLU CA   C   8.843 -11.922  -4.503 1.00 . A A .  87 GLU CA   1 1 
       14 51470 1 1  87 GLU CB   C   8.183 -11.160  -5.658 1.00 . A A .  87 GLU CB   1 1 
       14 51471 1 1  87 GLU CD   C   7.430 -13.187  -6.911 1.00 . A A .  87 GLU CD   1 1 
       14 51472 1 1  87 GLU CG   C   7.024 -11.882  -6.307 1.00 . A A .  87 GLU CG   1 1 
       14 51473 1 1  87 GLU H    H   6.995 -11.806  -3.583 1.00 . A A .  87 GLU H    1 1 
       14 51474 1 1  87 GLU HA   H   9.283 -12.833  -4.872 1.00 . A A .  87 GLU HA   1 1 
       14 51475 1 1  87 GLU HB2  H   7.823 -10.213  -5.284 1.00 . A A .  87 GLU HB2  1 1 
       14 51476 1 1  87 GLU HB3  H   8.934 -10.972  -6.413 1.00 . A A .  87 GLU HB3  1 1 
       14 51477 1 1  87 GLU HG2  H   6.270 -12.066  -5.556 1.00 . A A .  87 GLU HG2  1 1 
       14 51478 1 1  87 GLU HG3  H   6.611 -11.251  -7.079 1.00 . A A .  87 GLU HG3  1 1 
       14 51479 1 1  87 GLU N    N   7.869 -12.236  -3.469 1.00 . A A .  87 GLU N    1 1 
       14 51480 1 1  87 GLU O    O  11.105 -11.296  -4.056 1.00 . A A .  87 GLU O    1 1 
       14 51481 1 1  87 GLU OE1  O   7.515 -14.179  -6.185 1.00 . A A .  87 GLU OE1  1 1 
       14 51482 1 1  87 GLU OE2  O   7.672 -13.241  -8.140 1.00 . A A .  87 GLU OE2  1 1 
       14 51483 1 1  88 ILE C    C  11.181  -9.877  -1.550 1.00 . A A .  88 ILE C    1 1 
       14 51484 1 1  88 ILE CA   C  10.266  -9.119  -2.473 1.00 . A A .  88 ILE CA   1 1 
       14 51485 1 1  88 ILE CB   C   9.459  -8.045  -1.672 1.00 . A A .  88 ILE CB   1 1 
       14 51486 1 1  88 ILE CD1  C   7.698  -6.208  -1.940 1.00 . A A .  88 ILE CD1  1 1 
       14 51487 1 1  88 ILE CG1  C   8.596  -7.215  -2.630 1.00 . A A .  88 ILE CG1  1 1 
       14 51488 1 1  88 ILE CG2  C  10.413  -7.118  -0.897 1.00 . A A .  88 ILE CG2  1 1 
       14 51489 1 1  88 ILE H    H   8.440 -10.018  -3.084 1.00 . A A .  88 ILE H    1 1 
       14 51490 1 1  88 ILE HA   H  10.871  -8.621  -3.216 1.00 . A A .  88 ILE HA   1 1 
       14 51491 1 1  88 ILE HB   H   8.819  -8.547  -0.962 1.00 . A A .  88 ILE HB   1 1 
       14 51492 1 1  88 ILE HD11 H   6.802  -6.698  -1.593 1.00 . A A .  88 ILE HD11 1 1 
       14 51493 1 1  88 ILE HD12 H   7.470  -5.375  -2.584 1.00 . A A .  88 ILE HD12 1 1 
       14 51494 1 1  88 ILE HD13 H   8.222  -5.837  -1.073 1.00 . A A .  88 ILE HD13 1 1 
       14 51495 1 1  88 ILE HG12 H   9.230  -6.676  -3.318 1.00 . A A .  88 ILE HG12 1 1 
       14 51496 1 1  88 ILE HG13 H   7.965  -7.892  -3.188 1.00 . A A .  88 ILE HG13 1 1 
       14 51497 1 1  88 ILE HG21 H  11.008  -7.693  -0.202 1.00 . A A .  88 ILE HG21 1 1 
       14 51498 1 1  88 ILE HG22 H   9.836  -6.382  -0.357 1.00 . A A .  88 ILE HG22 1 1 
       14 51499 1 1  88 ILE HG23 H  11.061  -6.611  -1.596 1.00 . A A .  88 ILE HG23 1 1 
       14 51500 1 1  88 ILE N    N   9.418 -10.050  -3.153 1.00 . A A .  88 ILE N    1 1 
       14 51501 1 1  88 ILE O    O  12.368  -9.824  -1.740 1.00 . A A .  88 ILE O    1 1 
       14 51502 1 1  89 LEU C    C  12.345 -12.405  -0.096 1.00 . A A .  89 LEU C    1 1 
       14 51503 1 1  89 LEU CA   C  11.275 -11.446   0.445 1.00 . A A .  89 LEU CA   1 1 
       14 51504 1 1  89 LEU CB   C  10.299 -12.251   1.229 1.00 . A A .  89 LEU CB   1 1 
       14 51505 1 1  89 LEU CD1  C   8.300 -12.442   2.709 1.00 . A A .  89 LEU CD1  1 1 
       14 51506 1 1  89 LEU CD2  C   9.788 -10.462   2.923 1.00 . A A .  89 LEU CD2  1 1 
       14 51507 1 1  89 LEU CG   C   9.198 -11.484   1.968 1.00 . A A .  89 LEU CG   1 1 
       14 51508 1 1  89 LEU H    H   9.597 -10.661  -0.591 1.00 . A A .  89 LEU H    1 1 
       14 51509 1 1  89 LEU HA   H  11.741 -10.745   1.122 1.00 . A A .  89 LEU HA   1 1 
       14 51510 1 1  89 LEU HB2  H   9.894 -12.852   0.435 1.00 . A A .  89 LEU HB2  1 1 
       14 51511 1 1  89 LEU HB3  H  10.846 -12.886   1.910 1.00 . A A .  89 LEU HB3  1 1 
       14 51512 1 1  89 LEU HD11 H   7.877 -13.152   2.012 1.00 . A A .  89 LEU HD11 1 1 
       14 51513 1 1  89 LEU HD12 H   7.515 -11.897   3.207 1.00 . A A .  89 LEU HD12 1 1 
       14 51514 1 1  89 LEU HD13 H   8.895 -12.968   3.439 1.00 . A A .  89 LEU HD13 1 1 
       14 51515 1 1  89 LEU HD21 H   8.983  -9.949   3.428 1.00 . A A .  89 LEU HD21 1 1 
       14 51516 1 1  89 LEU HD22 H  10.382  -9.742   2.380 1.00 . A A .  89 LEU HD22 1 1 
       14 51517 1 1  89 LEU HD23 H  10.404 -10.955   3.658 1.00 . A A .  89 LEU HD23 1 1 
       14 51518 1 1  89 LEU HG   H   8.590 -10.963   1.243 1.00 . A A .  89 LEU HG   1 1 
       14 51519 1 1  89 LEU N    N  10.580 -10.647  -0.604 1.00 . A A .  89 LEU N    1 1 
       14 51520 1 1  89 LEU O    O  13.389 -12.589   0.536 1.00 . A A .  89 LEU O    1 1 
       14 51521 1 1  90 LYS C    C  14.358 -12.997  -2.294 1.00 . A A .  90 LYS C    1 1 
       14 51522 1 1  90 LYS CA   C  13.150 -13.849  -1.758 1.00 . A A .  90 LYS CA   1 1 
       14 51523 1 1  90 LYS CB   C  12.490 -14.726  -2.843 1.00 . A A .  90 LYS CB   1 1 
       14 51524 1 1  90 LYS CD   C  14.548 -15.816  -3.949 1.00 . A A .  90 LYS CD   1 1 
       14 51525 1 1  90 LYS CE   C  15.202 -17.166  -4.218 1.00 . A A .  90 LYS CE   1 1 
       14 51526 1 1  90 LYS CG   C  13.225 -16.020  -3.235 1.00 . A A .  90 LYS CG   1 1 
       14 51527 1 1  90 LYS H    H  11.288 -12.821  -1.681 1.00 . A A .  90 LYS H    1 1 
       14 51528 1 1  90 LYS HA   H  13.505 -14.471  -0.948 1.00 . A A .  90 LYS HA   1 1 
       14 51529 1 1  90 LYS HB2  H  11.516 -15.001  -2.466 1.00 . A A .  90 LYS HB2  1 1 
       14 51530 1 1  90 LYS HB3  H  12.353 -14.118  -3.725 1.00 . A A .  90 LYS HB3  1 1 
       14 51531 1 1  90 LYS HD2  H  14.381 -15.294  -4.879 1.00 . A A .  90 LYS HD2  1 1 
       14 51532 1 1  90 LYS HD3  H  15.199 -15.231  -3.315 1.00 . A A .  90 LYS HD3  1 1 
       14 51533 1 1  90 LYS HE2  H  15.397 -17.663  -3.278 1.00 . A A .  90 LYS HE2  1 1 
       14 51534 1 1  90 LYS HE3  H  14.506 -17.759  -4.791 1.00 . A A .  90 LYS HE3  1 1 
       14 51535 1 1  90 LYS HG2  H  13.418 -16.585  -2.335 1.00 . A A .  90 LYS HG2  1 1 
       14 51536 1 1  90 LYS HG3  H  12.564 -16.599  -3.863 1.00 . A A .  90 LYS HG3  1 1 
       14 51537 1 1  90 LYS HZ1  H  16.287 -16.911  -5.985 1.00 . A A .  90 LYS HZ1  1 1 
       14 51538 1 1  90 LYS HZ2  H  17.099 -17.863  -4.847 1.00 . A A .  90 LYS HZ2  1 1 
       14 51539 1 1  90 LYS HZ3  H  17.004 -16.222  -4.654 1.00 . A A .  90 LYS HZ3  1 1 
       14 51540 1 1  90 LYS N    N  12.144 -12.963  -1.218 1.00 . A A .  90 LYS N    1 1 
       14 51541 1 1  90 LYS NZ   N  16.465 -17.049  -4.970 1.00 . A A .  90 LYS NZ   1 1 
       14 51542 1 1  90 LYS O    O  15.520 -13.341  -2.091 1.00 . A A .  90 LYS O    1 1 
       14 51543 1 1  91 ALA C    C  16.075 -10.381  -2.534 1.00 . A A .  91 ALA C    1 1 
       14 51544 1 1  91 ALA CA   C  15.034 -10.945  -3.528 1.00 . A A .  91 ALA CA   1 1 
       14 51545 1 1  91 ALA CB   C  14.317  -9.789  -4.184 1.00 . A A .  91 ALA CB   1 1 
       14 51546 1 1  91 ALA H    H  13.062 -11.712  -2.896 1.00 . A A .  91 ALA H    1 1 
       14 51547 1 1  91 ALA HA   H  15.554 -11.487  -4.302 1.00 . A A .  91 ALA HA   1 1 
       14 51548 1 1  91 ALA HB1  H  13.739  -9.268  -3.435 1.00 . A A .  91 ALA HB1  1 1 
       14 51549 1 1  91 ALA HB2  H  13.678 -10.128  -4.985 1.00 . A A .  91 ALA HB2  1 1 
       14 51550 1 1  91 ALA HB3  H  15.074  -9.113  -4.551 1.00 . A A .  91 ALA HB3  1 1 
       14 51551 1 1  91 ALA N    N  14.035 -11.854  -2.901 1.00 . A A .  91 ALA N    1 1 
       14 51552 1 1  91 ALA O    O  17.282 -10.621  -2.663 1.00 . A A .  91 ALA O    1 1 
       14 51553 1 1  92 SER C    C  17.003  -9.994   0.518 1.00 . A A .  92 SER C    1 1 
       14 51554 1 1  92 SER CA   C  16.526  -9.051  -0.598 1.00 . A A .  92 SER CA   1 1 
       14 51555 1 1  92 SER CB   C  16.027  -7.670  -0.068 1.00 . A A .  92 SER CB   1 1 
       14 51556 1 1  92 SER H    H  14.635  -9.662  -1.464 1.00 . A A .  92 SER H    1 1 
       14 51557 1 1  92 SER HA   H  17.412  -8.876  -1.191 1.00 . A A .  92 SER HA   1 1 
       14 51558 1 1  92 SER HB2  H  16.721  -7.302   0.671 1.00 . A A .  92 SER HB2  1 1 
       14 51559 1 1  92 SER HB3  H  15.978  -6.967  -0.887 1.00 . A A .  92 SER HB3  1 1 
       14 51560 1 1  92 SER HG   H  14.572  -8.612   0.871 1.00 . A A .  92 SER HG   1 1 
       14 51561 1 1  92 SER N    N  15.617  -9.688  -1.545 1.00 . A A .  92 SER N    1 1 
       14 51562 1 1  92 SER O    O  17.999  -9.708   1.180 1.00 . A A .  92 SER O    1 1 
       14 51563 1 1  92 SER OG   O  14.757  -7.727   0.552 1.00 . A A .  92 SER OG   1 1 
       14 51564 1 1  93 ARG C    C  18.075 -12.665   1.103 1.00 . A A .  93 ARG C    1 1 
       14 51565 1 1  93 ARG CA   C  16.808 -12.098   1.681 1.00 . A A .  93 ARG CA   1 1 
       14 51566 1 1  93 ARG CB   C  15.818 -13.223   1.913 1.00 . A A .  93 ARG CB   1 1 
       14 51567 1 1  93 ARG CD   C  16.022 -13.356   4.395 1.00 . A A .  93 ARG CD   1 1 
       14 51568 1 1  93 ARG CG   C  16.168 -14.109   3.073 1.00 . A A .  93 ARG CG   1 1 
       14 51569 1 1  93 ARG CZ   C  15.564 -14.334   6.642 1.00 . A A .  93 ARG CZ   1 1 
       14 51570 1 1  93 ARG H    H  15.474 -11.340   0.257 1.00 . A A .  93 ARG H    1 1 
       14 51571 1 1  93 ARG HA   H  17.029 -11.587   2.607 1.00 . A A .  93 ARG HA   1 1 
       14 51572 1 1  93 ARG HB2  H  14.842 -12.799   2.089 1.00 . A A .  93 ARG HB2  1 1 
       14 51573 1 1  93 ARG HB3  H  15.777 -13.831   1.022 1.00 . A A .  93 ARG HB3  1 1 
       14 51574 1 1  93 ARG HD2  H  16.667 -12.492   4.382 1.00 . A A .  93 ARG HD2  1 1 
       14 51575 1 1  93 ARG HD3  H  14.996 -13.033   4.476 1.00 . A A .  93 ARG HD3  1 1 
       14 51576 1 1  93 ARG HE   H  17.269 -14.563   5.575 1.00 . A A .  93 ARG HE   1 1 
       14 51577 1 1  93 ARG HG2  H  15.549 -14.994   3.067 1.00 . A A .  93 ARG HG2  1 1 
       14 51578 1 1  93 ARG HG3  H  17.206 -14.353   2.912 1.00 . A A .  93 ARG HG3  1 1 
       14 51579 1 1  93 ARG HH11 H  13.926 -13.444   5.824 1.00 . A A .  93 ARG HH11 1 1 
       14 51580 1 1  93 ARG HH12 H  13.698 -13.999   7.410 1.00 . A A .  93 ARG HH12 1 1 
       14 51581 1 1  93 ARG HH21 H  16.927 -15.360   7.770 1.00 . A A .  93 ARG HH21 1 1 
       14 51582 1 1  93 ARG HH22 H  15.409 -15.110   8.501 1.00 . A A .  93 ARG HH22 1 1 
       14 51583 1 1  93 ARG N    N  16.316 -11.139   0.725 1.00 . A A .  93 ARG N    1 1 
       14 51584 1 1  93 ARG NE   N  16.362 -14.169   5.573 1.00 . A A .  93 ARG NE   1 1 
       14 51585 1 1  93 ARG NH1  N  14.320 -13.899   6.623 1.00 . A A .  93 ARG NH1  1 1 
       14 51586 1 1  93 ARG NH2  N  16.003 -14.976   7.702 1.00 . A A .  93 ARG NH2  1 1 
       14 51587 1 1  93 ARG O    O  19.039 -12.903   1.807 1.00 . A A .  93 ARG O    1 1 
       14 51588 1 1  94 LYS C    C  20.309 -12.274  -0.869 1.00 . A A .  94 LYS C    1 1 
       14 51589 1 1  94 LYS CA   C  19.180 -13.293  -0.983 1.00 . A A .  94 LYS CA   1 1 
       14 51590 1 1  94 LYS CB   C  18.739 -13.427  -2.445 1.00 . A A .  94 LYS CB   1 1 
       14 51591 1 1  94 LYS CD   C  19.278 -13.928  -4.858 1.00 . A A .  94 LYS CD   1 1 
       14 51592 1 1  94 LYS CE   C  18.811 -12.562  -5.369 1.00 . A A .  94 LYS CE   1 1 
       14 51593 1 1  94 LYS CG   C  19.816 -13.864  -3.422 1.00 . A A .  94 LYS CG   1 1 
       14 51594 1 1  94 LYS H    H  17.247 -12.606  -0.727 1.00 . A A .  94 LYS H    1 1 
       14 51595 1 1  94 LYS HA   H  19.502 -14.258  -0.619 1.00 . A A .  94 LYS HA   1 1 
       14 51596 1 1  94 LYS HB2  H  17.930 -14.139  -2.497 1.00 . A A .  94 LYS HB2  1 1 
       14 51597 1 1  94 LYS HB3  H  18.365 -12.462  -2.756 1.00 . A A .  94 LYS HB3  1 1 
       14 51598 1 1  94 LYS HD2  H  20.052 -14.295  -5.515 1.00 . A A .  94 LYS HD2  1 1 
       14 51599 1 1  94 LYS HD3  H  18.442 -14.610  -4.871 1.00 . A A .  94 LYS HD3  1 1 
       14 51600 1 1  94 LYS HE2  H  17.999 -12.214  -4.746 1.00 . A A .  94 LYS HE2  1 1 
       14 51601 1 1  94 LYS HE3  H  19.637 -11.870  -5.304 1.00 . A A .  94 LYS HE3  1 1 
       14 51602 1 1  94 LYS HG2  H  20.630 -13.155  -3.383 1.00 . A A .  94 LYS HG2  1 1 
       14 51603 1 1  94 LYS HG3  H  20.174 -14.843  -3.137 1.00 . A A .  94 LYS HG3  1 1 
       14 51604 1 1  94 LYS HZ1  H  19.062 -12.992  -7.414 1.00 . A A .  94 LYS HZ1  1 1 
       14 51605 1 1  94 LYS HZ2  H  18.098 -11.676  -7.142 1.00 . A A .  94 LYS HZ2  1 1 
       14 51606 1 1  94 LYS HZ3  H  17.488 -13.229  -6.866 1.00 . A A .  94 LYS HZ3  1 1 
       14 51607 1 1  94 LYS N    N  18.054 -12.826  -0.213 1.00 . A A .  94 LYS N    1 1 
       14 51608 1 1  94 LYS NZ   N  18.328 -12.621  -6.776 1.00 . A A .  94 LYS NZ   1 1 
       14 51609 1 1  94 LYS O    O  21.476 -12.634  -0.706 1.00 . A A .  94 LYS O    1 1 
       14 51610 1 1  95 LEU C    C  21.575  -9.907   0.543 1.00 . A A .  95 LEU C    1 1 
       14 51611 1 1  95 LEU CA   C  20.877  -9.901  -0.822 1.00 . A A .  95 LEU CA   1 1 
       14 51612 1 1  95 LEU CB   C  20.157  -8.571  -1.047 1.00 . A A .  95 LEU CB   1 1 
       14 51613 1 1  95 LEU CD1  C  22.037  -7.315  -2.162 1.00 . A A .  95 LEU CD1  1 1 
       14 51614 1 1  95 LEU CD2  C  20.142  -6.083  -1.127 1.00 . A A .  95 LEU CD2  1 1 
       14 51615 1 1  95 LEU CG   C  21.018  -7.307  -1.044 1.00 . A A .  95 LEU CG   1 1 
       14 51616 1 1  95 LEU H    H  18.976 -10.797  -1.037 1.00 . A A .  95 LEU H    1 1 
       14 51617 1 1  95 LEU HA   H  21.611 -10.037  -1.599 1.00 . A A .  95 LEU HA   1 1 
       14 51618 1 1  95 LEU HB2  H  19.661  -8.628  -2.004 1.00 . A A .  95 LEU HB2  1 1 
       14 51619 1 1  95 LEU HB3  H  19.404  -8.468  -0.279 1.00 . A A .  95 LEU HB3  1 1 
       14 51620 1 1  95 LEU HD11 H  21.531  -7.385  -3.113 1.00 . A A .  95 LEU HD11 1 1 
       14 51621 1 1  95 LEU HD12 H  22.699  -8.159  -2.037 1.00 . A A .  95 LEU HD12 1 1 
       14 51622 1 1  95 LEU HD13 H  22.614  -6.403  -2.130 1.00 . A A .  95 LEU HD13 1 1 
       14 51623 1 1  95 LEU HD21 H  20.723  -5.223  -1.413 1.00 . A A .  95 LEU HD21 1 1 
       14 51624 1 1  95 LEU HD22 H  19.767  -5.883  -0.136 1.00 . A A .  95 LEU HD22 1 1 
       14 51625 1 1  95 LEU HD23 H  19.314  -6.230  -1.803 1.00 . A A .  95 LEU HD23 1 1 
       14 51626 1 1  95 LEU HG   H  21.557  -7.263  -0.110 1.00 . A A .  95 LEU HG   1 1 
       14 51627 1 1  95 LEU N    N  19.931 -10.999  -0.918 1.00 . A A .  95 LEU N    1 1 
       14 51628 1 1  95 LEU O    O  22.786  -9.708   0.629 1.00 . A A .  95 LEU O    1 1 
       14 51629 1 1  96 GLN C    C  21.972 -11.650   3.249 1.00 . A A .  96 GLN C    1 1 
       14 51630 1 1  96 GLN CA   C  21.367 -10.270   2.945 1.00 . A A .  96 GLN CA   1 1 
       14 51631 1 1  96 GLN CB   C  20.379  -9.834   4.047 1.00 . A A .  96 GLN CB   1 1 
       14 51632 1 1  96 GLN CD   C  19.663  -7.537   3.070 1.00 . A A .  96 GLN CD   1 1 
       14 51633 1 1  96 GLN CG   C  20.231  -8.310   4.251 1.00 . A A .  96 GLN CG   1 1 
       14 51634 1 1  96 GLN H    H  19.847 -10.304   1.457 1.00 . A A .  96 GLN H    1 1 
       14 51635 1 1  96 GLN HA   H  22.198  -9.577   2.942 1.00 . A A .  96 GLN HA   1 1 
       14 51636 1 1  96 GLN HB2  H  19.405 -10.236   3.812 1.00 . A A .  96 GLN HB2  1 1 
       14 51637 1 1  96 GLN HB3  H  20.717 -10.269   4.977 1.00 . A A .  96 GLN HB3  1 1 
       14 51638 1 1  96 GLN HE21 H  17.831  -7.704   3.807 1.00 . A A .  96 GLN HE21 1 1 
       14 51639 1 1  96 GLN HE22 H  17.942  -6.831   2.343 1.00 . A A .  96 GLN HE22 1 1 
       14 51640 1 1  96 GLN HG2  H  19.575  -8.140   5.092 1.00 . A A .  96 GLN HG2  1 1 
       14 51641 1 1  96 GLN HG3  H  21.204  -7.910   4.494 1.00 . A A .  96 GLN HG3  1 1 
       14 51642 1 1  96 GLN N    N  20.812 -10.179   1.597 1.00 . A A .  96 GLN N    1 1 
       14 51643 1 1  96 GLN NE2  N  18.361  -7.343   3.065 1.00 . A A .  96 GLN NE2  1 1 
       14 51644 1 1  96 GLN O    O  22.574 -11.848   4.296 1.00 . A A .  96 GLN O    1 1 
       14 51645 1 1  96 GLN OE1  O  20.398  -7.080   2.199 1.00 . A A .  96 GLN OE1  1 1 
       14 51646 1 1  97 GLY C    C  21.621 -15.045   2.993 1.00 . A A .  97 GLY C    1 1 
       14 51647 1 1  97 GLY CA   C  22.470 -13.877   2.460 1.00 . A A .  97 GLY CA   1 1 
       14 51648 1 1  97 GLY H    H  21.426 -12.279   1.477 1.00 . A A .  97 GLY H    1 1 
       14 51649 1 1  97 GLY HA2  H  22.782 -14.167   1.470 1.00 . A A .  97 GLY HA2  1 1 
       14 51650 1 1  97 GLY HA3  H  23.359 -13.768   3.064 1.00 . A A .  97 GLY HA3  1 1 
       14 51651 1 1  97 GLY N    N  21.849 -12.570   2.310 1.00 . A A .  97 GLY N    1 1 
       14 51652 1 1  97 GLY O    O  22.118 -15.822   3.799 1.00 . A A .  97 GLY O    1 1 
       14 51653 1 1  98 ASP C    C  18.698 -16.677   1.599 1.00 . A A .  98 ASP C    1 1 
       14 51654 1 1  98 ASP CA   C  19.546 -16.387   2.844 1.00 . A A .  98 ASP CA   1 1 
       14 51655 1 1  98 ASP CB   C  18.622 -16.316   4.109 1.00 . A A .  98 ASP CB   1 1 
       14 51656 1 1  98 ASP CG   C  19.321 -16.041   5.413 1.00 . A A .  98 ASP CG   1 1 
       14 51657 1 1  98 ASP H    H  19.937 -14.443   2.053 1.00 . A A .  98 ASP H    1 1 
       14 51658 1 1  98 ASP HA   H  20.255 -17.198   2.933 1.00 . A A .  98 ASP HA   1 1 
       14 51659 1 1  98 ASP HB2  H  17.832 -15.592   4.019 1.00 . A A .  98 ASP HB2  1 1 
       14 51660 1 1  98 ASP HB3  H  18.144 -17.278   4.207 1.00 . A A .  98 ASP HB3  1 1 
       14 51661 1 1  98 ASP N    N  20.362 -15.165   2.570 1.00 . A A .  98 ASP N    1 1 
       14 51662 1 1  98 ASP O    O  18.278 -15.753   0.927 1.00 . A A .  98 ASP O    1 1 
       14 51663 1 1  98 ASP OD1  O  20.128 -16.874   5.864 1.00 . A A .  98 ASP OD1  1 1 
       14 51664 1 1  98 ASP OD2  O  19.020 -14.992   6.037 1.00 . A A .  98 ASP OD2  1 1 
       14 51665 1 1  99 PRO C    C  16.272 -17.952  -0.156 1.00 . A A .  99 PRO C    1 1 
       14 51666 1 1  99 PRO CA   C  17.766 -18.342   0.005 1.00 . A A .  99 PRO CA   1 1 
       14 51667 1 1  99 PRO CB   C  17.920 -19.867  -0.024 1.00 . A A .  99 PRO CB   1 1 
       14 51668 1 1  99 PRO CD   C  18.780 -19.139   2.091 1.00 . A A .  99 PRO CD   1 1 
       14 51669 1 1  99 PRO CG   C  18.054 -20.263   1.407 1.00 . A A .  99 PRO CG   1 1 
       14 51670 1 1  99 PRO HA   H  18.307 -17.936  -0.836 1.00 . A A .  99 PRO HA   1 1 
       14 51671 1 1  99 PRO HB2  H  17.045 -20.308  -0.480 1.00 . A A .  99 PRO HB2  1 1 
       14 51672 1 1  99 PRO HB3  H  18.799 -20.137  -0.592 1.00 . A A .  99 PRO HB3  1 1 
       14 51673 1 1  99 PRO HD2  H  18.430 -19.028   3.107 1.00 . A A .  99 PRO HD2  1 1 
       14 51674 1 1  99 PRO HD3  H  19.845 -19.311   2.076 1.00 . A A .  99 PRO HD3  1 1 
       14 51675 1 1  99 PRO HG2  H  17.075 -20.394   1.843 1.00 . A A .  99 PRO HG2  1 1 
       14 51676 1 1  99 PRO HG3  H  18.622 -21.178   1.486 1.00 . A A .  99 PRO HG3  1 1 
       14 51677 1 1  99 PRO N    N  18.431 -17.956   1.277 1.00 . A A .  99 PRO N    1 1 
       14 51678 1 1  99 PRO O    O  15.864 -17.574  -1.241 1.00 . A A .  99 PRO O    1 1 
       14 51679 1 1 100 ASP C    C  13.307 -17.711   2.132 1.00 . A A . 100 ASP C    1 1 
       14 51680 1 1 100 ASP CA   C  14.000 -17.826   0.778 1.00 . A A . 100 ASP CA   1 1 
       14 51681 1 1 100 ASP CB   C  13.391 -19.012  -0.055 1.00 . A A . 100 ASP CB   1 1 
       14 51682 1 1 100 ASP CG   C  11.901 -18.840  -0.432 1.00 . A A . 100 ASP CG   1 1 
       14 51683 1 1 100 ASP H    H  16.097 -18.130   1.677 1.00 . A A . 100 ASP H    1 1 
       14 51684 1 1 100 ASP HA   H  13.839 -16.908   0.231 1.00 . A A . 100 ASP HA   1 1 
       14 51685 1 1 100 ASP HB2  H  13.950 -19.118  -0.972 1.00 . A A . 100 ASP HB2  1 1 
       14 51686 1 1 100 ASP HB3  H  13.494 -19.921   0.520 1.00 . A A . 100 ASP HB3  1 1 
       14 51687 1 1 100 ASP N    N  15.491 -18.018   0.918 1.00 . A A . 100 ASP N    1 1 
       14 51688 1 1 100 ASP O    O  12.137 -18.018   2.283 1.00 . A A . 100 ASP O    1 1 
       14 51689 1 1 100 ASP OD1  O  11.584 -17.976  -1.273 1.00 . A A . 100 ASP OD1  1 1 
       14 51690 1 1 100 ASP OD2  O  11.036 -19.604   0.070 1.00 . A A . 100 ASP OD2  1 1 
       14 51691 1 1 101 LEU C    C  12.695 -15.728   4.487 1.00 . A A . 101 LEU C    1 1 
       14 51692 1 1 101 LEU CA   C  13.353 -17.121   4.387 1.00 . A A . 101 LEU CA   1 1 
       14 51693 1 1 101 LEU CB   C  14.362 -17.403   5.519 1.00 . A A . 101 LEU CB   1 1 
       14 51694 1 1 101 LEU CD1  C  12.834 -18.842   6.898 1.00 . A A . 101 LEU CD1  1 1 
       14 51695 1 1 101 LEU CD2  C  14.879 -17.908   7.926 1.00 . A A . 101 LEU CD2  1 1 
       14 51696 1 1 101 LEU CG   C  13.772 -17.647   6.923 1.00 . A A . 101 LEU CG   1 1 
       14 51697 1 1 101 LEU H    H  14.875 -16.827   2.962 1.00 . A A . 101 LEU H    1 1 
       14 51698 1 1 101 LEU HA   H  12.580 -17.875   4.379 1.00 . A A . 101 LEU HA   1 1 
       14 51699 1 1 101 LEU HB2  H  14.940 -18.272   5.241 1.00 . A A . 101 LEU HB2  1 1 
       14 51700 1 1 101 LEU HB3  H  15.032 -16.557   5.581 1.00 . A A . 101 LEU HB3  1 1 
       14 51701 1 1 101 LEU HD11 H  12.023 -18.660   6.210 1.00 . A A . 101 LEU HD11 1 1 
       14 51702 1 1 101 LEU HD12 H  12.438 -19.012   7.889 1.00 . A A . 101 LEU HD12 1 1 
       14 51703 1 1 101 LEU HD13 H  13.390 -19.711   6.576 1.00 . A A . 101 LEU HD13 1 1 
       14 51704 1 1 101 LEU HD21 H  14.446 -18.072   8.901 1.00 . A A . 101 LEU HD21 1 1 
       14 51705 1 1 101 LEU HD22 H  15.541 -17.055   7.962 1.00 . A A . 101 LEU HD22 1 1 
       14 51706 1 1 101 LEU HD23 H  15.434 -18.784   7.625 1.00 . A A . 101 LEU HD23 1 1 
       14 51707 1 1 101 LEU HG   H  13.216 -16.777   7.241 1.00 . A A . 101 LEU HG   1 1 
       14 51708 1 1 101 LEU N    N  13.987 -17.208   3.108 1.00 . A A . 101 LEU N    1 1 
       14 51709 1 1 101 LEU O    O  13.331 -14.730   4.187 1.00 . A A . 101 LEU O    1 1 
       14 51710 1 1 102 PRO C    C  11.298 -13.369   5.917 1.00 . A A . 102 PRO C    1 1 
       14 51711 1 1 102 PRO CA   C  10.674 -14.363   4.909 1.00 . A A . 102 PRO CA   1 1 
       14 51712 1 1 102 PRO CB   C   9.280 -14.794   5.373 1.00 . A A . 102 PRO CB   1 1 
       14 51713 1 1 102 PRO CD   C  10.531 -16.784   5.176 1.00 . A A . 102 PRO CD   1 1 
       14 51714 1 1 102 PRO CG   C   9.172 -16.218   4.980 1.00 . A A . 102 PRO CG   1 1 
       14 51715 1 1 102 PRO HA   H  10.611 -13.898   3.937 1.00 . A A . 102 PRO HA   1 1 
       14 51716 1 1 102 PRO HB2  H   9.218 -14.686   6.445 1.00 . A A . 102 PRO HB2  1 1 
       14 51717 1 1 102 PRO HB3  H   8.516 -14.199   4.896 1.00 . A A . 102 PRO HB3  1 1 
       14 51718 1 1 102 PRO HD2  H  10.659 -17.087   6.205 1.00 . A A . 102 PRO HD2  1 1 
       14 51719 1 1 102 PRO HD3  H  10.685 -17.612   4.503 1.00 . A A . 102 PRO HD3  1 1 
       14 51720 1 1 102 PRO HG2  H   8.455 -16.722   5.612 1.00 . A A . 102 PRO HG2  1 1 
       14 51721 1 1 102 PRO HG3  H   8.879 -16.290   3.943 1.00 . A A . 102 PRO HG3  1 1 
       14 51722 1 1 102 PRO N    N  11.407 -15.647   4.837 1.00 . A A . 102 PRO N    1 1 
       14 51723 1 1 102 PRO O    O  11.516 -13.716   7.076 1.00 . A A . 102 PRO O    1 1 
       14 51724 1 1 103 MET C    C  11.108 -10.016   6.573 1.00 . A A . 103 MET C    1 1 
       14 51725 1 1 103 MET CA   C  12.210 -11.101   6.319 1.00 . A A . 103 MET CA   1 1 
       14 51726 1 1 103 MET CB   C  13.402 -10.447   5.532 1.00 . A A . 103 MET CB   1 1 
       14 51727 1 1 103 MET CE   C  16.262  -9.756   4.286 1.00 . A A . 103 MET CE   1 1 
       14 51728 1 1 103 MET CG   C  14.427  -9.613   6.365 1.00 . A A . 103 MET CG   1 1 
       14 51729 1 1 103 MET H    H  11.471 -11.741   4.584 1.00 . A A . 103 MET H    1 1 
       14 51730 1 1 103 MET HA   H  12.563 -11.541   7.240 1.00 . A A . 103 MET HA   1 1 
       14 51731 1 1 103 MET HB2  H  13.952 -11.237   5.042 1.00 . A A . 103 MET HB2  1 1 
       14 51732 1 1 103 MET HB3  H  12.979  -9.807   4.772 1.00 . A A . 103 MET HB3  1 1 
       14 51733 1 1 103 MET HE1  H  16.840 -10.452   4.876 1.00 . A A . 103 MET HE1  1 1 
       14 51734 1 1 103 MET HE2  H  16.898  -9.225   3.593 1.00 . A A . 103 MET HE2  1 1 
       14 51735 1 1 103 MET HE3  H  15.497 -10.284   3.737 1.00 . A A . 103 MET HE3  1 1 
       14 51736 1 1 103 MET HG2  H  13.993  -8.962   7.106 1.00 . A A . 103 MET HG2  1 1 
       14 51737 1 1 103 MET HG3  H  15.075 -10.313   6.872 1.00 . A A . 103 MET HG3  1 1 
       14 51738 1 1 103 MET N    N  11.606 -12.141   5.466 1.00 . A A . 103 MET N    1 1 
       14 51739 1 1 103 MET O    O   9.943 -10.232   6.272 1.00 . A A . 103 MET O    1 1 
       14 51740 1 1 103 MET SD   S  15.497  -8.566   5.349 1.00 . A A . 103 MET SD   1 1 
       14 51741 1 1 104 SER C    C  11.055  -6.611   6.447 1.00 . A A . 104 SER C    1 1 
       14 51742 1 1 104 SER CA   C  10.612  -7.774   7.331 1.00 . A A . 104 SER CA   1 1 
       14 51743 1 1 104 SER CB   C  10.688  -7.407   8.818 1.00 . A A . 104 SER CB   1 1 
       14 51744 1 1 104 SER H    H  12.462  -8.812   7.216 1.00 . A A . 104 SER H    1 1 
       14 51745 1 1 104 SER HA   H   9.606  -8.069   7.073 1.00 . A A . 104 SER HA   1 1 
       14 51746 1 1 104 SER HB2  H  10.060  -6.553   9.025 1.00 . A A . 104 SER HB2  1 1 
       14 51747 1 1 104 SER HB3  H  10.323  -8.246   9.391 1.00 . A A . 104 SER HB3  1 1 
       14 51748 1 1 104 SER HG   H  12.394  -6.474   8.617 1.00 . A A . 104 SER HG   1 1 
       14 51749 1 1 104 SER N    N  11.500  -8.882   7.075 1.00 . A A . 104 SER N    1 1 
       14 51750 1 1 104 SER O    O  12.263  -6.369   6.321 1.00 . A A . 104 SER O    1 1 
       14 51751 1 1 104 SER OG   O  12.045  -7.149   9.210 1.00 . A A . 104 SER OG   1 1 
       14 51752 1 1 105 PHE C    C   9.430  -3.740   4.934 1.00 . A A . 105 PHE C    1 1 
       14 51753 1 1 105 PHE CA   C  10.495  -4.840   4.917 1.00 . A A . 105 PHE CA   1 1 
       14 51754 1 1 105 PHE CB   C  10.660  -5.384   3.484 1.00 . A A . 105 PHE CB   1 1 
       14 51755 1 1 105 PHE CD1  C   8.887  -7.089   3.052 1.00 . A A . 105 PHE CD1  1 1 
       14 51756 1 1 105 PHE CD2  C   8.633  -4.930   2.093 1.00 . A A . 105 PHE CD2  1 1 
       14 51757 1 1 105 PHE CE1  C   7.694  -7.470   2.493 1.00 . A A . 105 PHE CE1  1 1 
       14 51758 1 1 105 PHE CE2  C   7.445  -5.304   1.539 1.00 . A A . 105 PHE CE2  1 1 
       14 51759 1 1 105 PHE CG   C   9.371  -5.819   2.859 1.00 . A A . 105 PHE CG   1 1 
       14 51760 1 1 105 PHE CZ   C   6.972  -6.568   1.737 1.00 . A A . 105 PHE CZ   1 1 
       14 51761 1 1 105 PHE H    H   9.150  -5.913   5.930 1.00 . A A . 105 PHE H    1 1 
       14 51762 1 1 105 PHE HA   H  11.436  -4.421   5.244 1.00 . A A . 105 PHE HA   1 1 
       14 51763 1 1 105 PHE HB2  H  11.100  -4.624   2.856 1.00 . A A . 105 PHE HB2  1 1 
       14 51764 1 1 105 PHE HB3  H  11.322  -6.237   3.518 1.00 . A A . 105 PHE HB3  1 1 
       14 51765 1 1 105 PHE HD1  H   9.459  -7.785   3.648 1.00 . A A . 105 PHE HD1  1 1 
       14 51766 1 1 105 PHE HD2  H   9.008  -3.929   1.937 1.00 . A A . 105 PHE HD2  1 1 
       14 51767 1 1 105 PHE HE1  H   7.324  -8.472   2.651 1.00 . A A . 105 PHE HE1  1 1 
       14 51768 1 1 105 PHE HE2  H   6.879  -4.601   0.944 1.00 . A A . 105 PHE HE2  1 1 
       14 51769 1 1 105 PHE HZ   H   6.027  -6.844   1.295 1.00 . A A . 105 PHE HZ   1 1 
       14 51770 1 1 105 PHE N    N  10.126  -5.890   5.836 1.00 . A A . 105 PHE N    1 1 
       14 51771 1 1 105 PHE O    O   8.196  -4.002   5.166 1.00 . A A . 105 PHE O    1 1 
       14 51772 1 1 106 THR C    C   8.736  -0.907   3.335 1.00 . A A . 106 THR C    1 1 
       14 51773 1 1 106 THR CA   C   9.062  -1.374   4.735 1.00 . A A . 106 THR CA   1 1 
       14 51774 1 1 106 THR CB   C   9.744  -0.246   5.545 1.00 . A A . 106 THR CB   1 1 
       14 51775 1 1 106 THR CG2  C   8.812   0.941   5.757 1.00 . A A . 106 THR CG2  1 1 
       14 51776 1 1 106 THR H    H  10.859  -2.540   4.610 1.00 . A A . 106 THR H    1 1 
       14 51777 1 1 106 THR HA   H   8.130  -1.615   5.224 1.00 . A A . 106 THR HA   1 1 
       14 51778 1 1 106 THR HB   H  10.631   0.070   5.021 1.00 . A A . 106 THR HB   1 1 
       14 51779 1 1 106 THR HG1  H  10.096  -0.080   7.495 1.00 . A A . 106 THR HG1  1 1 
       14 51780 1 1 106 THR HG21 H   9.326   1.704   6.325 1.00 . A A . 106 THR HG21 1 1 
       14 51781 1 1 106 THR HG22 H   7.935   0.623   6.300 1.00 . A A . 106 THR HG22 1 1 
       14 51782 1 1 106 THR HG23 H   8.521   1.344   4.797 1.00 . A A . 106 THR HG23 1 1 
       14 51783 1 1 106 THR N    N   9.887  -2.549   4.725 1.00 . A A . 106 THR N    1 1 
       14 51784 1 1 106 THR O    O   9.625  -0.731   2.470 1.00 . A A . 106 THR O    1 1 
       14 51785 1 1 106 THR OG1  O  10.118  -0.779   6.825 1.00 . A A . 106 THR OG1  1 1 
       14 51786 1 1 107 LEU C    C   7.067   1.265   1.887 1.00 . A A . 107 LEU C    1 1 
       14 51787 1 1 107 LEU CA   C   6.972  -0.225   1.891 1.00 . A A . 107 LEU CA   1 1 
       14 51788 1 1 107 LEU CB   C   5.517  -0.625   1.748 1.00 . A A . 107 LEU CB   1 1 
       14 51789 1 1 107 LEU CD1  C   3.794  -2.415   1.734 1.00 . A A . 107 LEU CD1  1 1 
       14 51790 1 1 107 LEU CD2  C   5.638  -2.439   0.080 1.00 . A A . 107 LEU CD2  1 1 
       14 51791 1 1 107 LEU CG   C   5.253  -2.090   1.510 1.00 . A A . 107 LEU CG   1 1 
       14 51792 1 1 107 LEU H    H   6.837  -0.974   3.826 1.00 . A A . 107 LEU H    1 1 
       14 51793 1 1 107 LEU HA   H   7.523  -0.645   1.064 1.00 . A A . 107 LEU HA   1 1 
       14 51794 1 1 107 LEU HB2  H   5.020  -0.345   2.664 1.00 . A A . 107 LEU HB2  1 1 
       14 51795 1 1 107 LEU HB3  H   5.081  -0.059   0.939 1.00 . A A . 107 LEU HB3  1 1 
       14 51796 1 1 107 LEU HD11 H   3.411  -1.875   2.583 1.00 . A A . 107 LEU HD11 1 1 
       14 51797 1 1 107 LEU HD12 H   3.749  -3.460   2.005 1.00 . A A . 107 LEU HD12 1 1 
       14 51798 1 1 107 LEU HD13 H   3.196  -2.242   0.855 1.00 . A A . 107 LEU HD13 1 1 
       14 51799 1 1 107 LEU HD21 H   6.701  -2.582  -0.027 1.00 . A A . 107 LEU HD21 1 1 
       14 51800 1 1 107 LEU HD22 H   5.388  -1.589  -0.539 1.00 . A A . 107 LEU HD22 1 1 
       14 51801 1 1 107 LEU HD23 H   5.090  -3.300  -0.263 1.00 . A A . 107 LEU HD23 1 1 
       14 51802 1 1 107 LEU HG   H   5.879  -2.675   2.163 1.00 . A A . 107 LEU HG   1 1 
       14 51803 1 1 107 LEU N    N   7.477  -0.735   3.117 1.00 . A A . 107 LEU N    1 1 
       14 51804 1 1 107 LEU O    O   6.639   1.932   2.838 1.00 . A A . 107 LEU O    1 1 
       14 51805 1 1 108 ALA C    C   6.628   3.535  -0.317 1.00 . A A . 108 ALA C    1 1 
       14 51806 1 1 108 ALA CA   C   7.692   3.189   0.678 1.00 . A A . 108 ALA CA   1 1 
       14 51807 1 1 108 ALA CB   C   9.063   3.631   0.207 1.00 . A A . 108 ALA CB   1 1 
       14 51808 1 1 108 ALA H    H   8.006   1.179   0.172 1.00 . A A . 108 ALA H    1 1 
       14 51809 1 1 108 ALA HA   H   7.459   3.657   1.623 1.00 . A A . 108 ALA HA   1 1 
       14 51810 1 1 108 ALA HB1  H   9.298   3.138  -0.724 1.00 . A A . 108 ALA HB1  1 1 
       14 51811 1 1 108 ALA HB2  H   9.803   3.372   0.949 1.00 . A A . 108 ALA HB2  1 1 
       14 51812 1 1 108 ALA HB3  H   9.059   4.700   0.057 1.00 . A A . 108 ALA HB3  1 1 
       14 51813 1 1 108 ALA N    N   7.641   1.785   0.853 1.00 . A A . 108 ALA N    1 1 
       14 51814 1 1 108 ALA O    O   6.805   3.345  -1.516 1.00 . A A . 108 ALA O    1 1 
       14 51815 1 1 109 ILE C    C   4.411   5.711  -1.044 1.00 . A A . 109 ILE C    1 1 
       14 51816 1 1 109 ILE CA   C   4.359   4.272  -0.598 1.00 . A A . 109 ILE CA   1 1 
       14 51817 1 1 109 ILE CB   C   3.092   4.023   0.255 1.00 . A A . 109 ILE CB   1 1 
       14 51818 1 1 109 ILE CD1  C   1.900   2.237   1.666 1.00 . A A . 109 ILE CD1  1 1 
       14 51819 1 1 109 ILE CG1  C   3.065   2.565   0.755 1.00 . A A . 109 ILE CG1  1 1 
       14 51820 1 1 109 ILE CG2  C   1.828   4.367  -0.517 1.00 . A A . 109 ILE CG2  1 1 
       14 51821 1 1 109 ILE H    H   5.485   4.192   1.151 1.00 . A A . 109 ILE H    1 1 
       14 51822 1 1 109 ILE HA   H   4.339   3.615  -1.455 1.00 . A A . 109 ILE HA   1 1 
       14 51823 1 1 109 ILE HB   H   3.153   4.672   1.112 1.00 . A A . 109 ILE HB   1 1 
       14 51824 1 1 109 ILE HD11 H   1.961   1.199   1.961 1.00 . A A . 109 ILE HD11 1 1 
       14 51825 1 1 109 ILE HD12 H   0.970   2.409   1.143 1.00 . A A . 109 ILE HD12 1 1 
       14 51826 1 1 109 ILE HD13 H   1.939   2.861   2.545 1.00 . A A . 109 ILE HD13 1 1 
       14 51827 1 1 109 ILE HG12 H   3.006   1.905  -0.097 1.00 . A A . 109 ILE HG12 1 1 
       14 51828 1 1 109 ILE HG13 H   3.981   2.362   1.292 1.00 . A A . 109 ILE HG13 1 1 
       14 51829 1 1 109 ILE HG21 H   1.794   3.775  -1.418 1.00 . A A . 109 ILE HG21 1 1 
       14 51830 1 1 109 ILE HG22 H   1.835   5.417  -0.771 1.00 . A A . 109 ILE HG22 1 1 
       14 51831 1 1 109 ILE HG23 H   0.966   4.147   0.094 1.00 . A A . 109 ILE HG23 1 1 
       14 51832 1 1 109 ILE N    N   5.527   3.992   0.187 1.00 . A A . 109 ILE N    1 1 
       14 51833 1 1 109 ILE O    O   4.392   6.613  -0.222 1.00 . A A . 109 ILE O    1 1 
       14 51834 1 1 110 VAL C    C   3.539   7.745  -3.646 1.00 . A A . 110 VAL C    1 1 
       14 51835 1 1 110 VAL CA   C   4.653   7.282  -2.778 1.00 . A A . 110 VAL CA   1 1 
       14 51836 1 1 110 VAL CB   C   6.007   7.607  -3.482 1.00 . A A . 110 VAL CB   1 1 
       14 51837 1 1 110 VAL CG1  C   7.206   7.169  -2.668 1.00 . A A . 110 VAL CG1  1 1 
       14 51838 1 1 110 VAL CG2  C   6.058   7.097  -4.903 1.00 . A A . 110 VAL CG2  1 1 
       14 51839 1 1 110 VAL H    H   4.440   5.063  -2.788 1.00 . A A . 110 VAL H    1 1 
       14 51840 1 1 110 VAL HA   H   4.615   7.884  -1.882 1.00 . A A . 110 VAL HA   1 1 
       14 51841 1 1 110 VAL HB   H   6.058   8.687  -3.514 1.00 . A A . 110 VAL HB   1 1 
       14 51842 1 1 110 VAL HG11 H   7.175   7.662  -1.708 1.00 . A A . 110 VAL HG11 1 1 
       14 51843 1 1 110 VAL HG12 H   8.109   7.453  -3.188 1.00 . A A . 110 VAL HG12 1 1 
       14 51844 1 1 110 VAL HG13 H   7.183   6.099  -2.528 1.00 . A A . 110 VAL HG13 1 1 
       14 51845 1 1 110 VAL HG21 H   5.239   7.556  -5.438 1.00 . A A . 110 VAL HG21 1 1 
       14 51846 1 1 110 VAL HG22 H   5.963   6.023  -4.919 1.00 . A A . 110 VAL HG22 1 1 
       14 51847 1 1 110 VAL HG23 H   6.988   7.408  -5.354 1.00 . A A . 110 VAL HG23 1 1 
       14 51848 1 1 110 VAL N    N   4.502   5.927  -2.322 1.00 . A A . 110 VAL N    1 1 
       14 51849 1 1 110 VAL O    O   3.030   7.017  -4.518 1.00 . A A . 110 VAL O    1 1 
       14 51850 1 1 111 GLU C    C   3.105  10.163  -5.367 1.00 . A A . 111 GLU C    1 1 
       14 51851 1 1 111 GLU CA   C   2.273   9.686  -4.187 1.00 . A A . 111 GLU CA   1 1 
       14 51852 1 1 111 GLU CB   C   1.820  10.866  -3.336 1.00 . A A . 111 GLU CB   1 1 
       14 51853 1 1 111 GLU CD   C   0.596  12.987  -3.026 1.00 . A A . 111 GLU CD   1 1 
       14 51854 1 1 111 GLU CG   C   0.899  11.865  -3.981 1.00 . A A . 111 GLU CG   1 1 
       14 51855 1 1 111 GLU H    H   3.507   9.406  -2.591 1.00 . A A . 111 GLU H    1 1 
       14 51856 1 1 111 GLU HA   H   1.426   9.093  -4.492 1.00 . A A . 111 GLU HA   1 1 
       14 51857 1 1 111 GLU HB2  H   1.311  10.479  -2.466 1.00 . A A . 111 GLU HB2  1 1 
       14 51858 1 1 111 GLU HB3  H   2.707  11.384  -3.004 1.00 . A A . 111 GLU HB3  1 1 
       14 51859 1 1 111 GLU HG2  H   1.374  12.270  -4.862 1.00 . A A . 111 GLU HG2  1 1 
       14 51860 1 1 111 GLU HG3  H  -0.027  11.379  -4.254 1.00 . A A . 111 GLU HG3  1 1 
       14 51861 1 1 111 GLU N    N   3.164   8.942  -3.388 1.00 . A A . 111 GLU N    1 1 
       14 51862 1 1 111 GLU O    O   4.296  10.453  -5.194 1.00 . A A . 111 GLU O    1 1 
       14 51863 1 1 111 GLU OE1  O   1.489  13.833  -2.801 1.00 . A A . 111 GLU OE1  1 1 
       14 51864 1 1 111 GLU OE2  O  -0.508  13.011  -2.447 1.00 . A A . 111 GLU OE2  1 1 
       14 51865 1 1 112 SER C    C   3.784  12.098  -7.645 1.00 . A A . 112 SER C    1 1 
       14 51866 1 1 112 SER CA   C   3.262  10.644  -7.729 1.00 . A A . 112 SER CA   1 1 
       14 51867 1 1 112 SER CB   C   2.374  10.460  -8.954 1.00 . A A . 112 SER CB   1 1 
       14 51868 1 1 112 SER H    H   1.552  10.097  -6.616 1.00 . A A . 112 SER H    1 1 
       14 51869 1 1 112 SER HA   H   4.108   9.979  -7.810 1.00 . A A . 112 SER HA   1 1 
       14 51870 1 1 112 SER HB2  H   1.569  11.177  -8.940 1.00 . A A . 112 SER HB2  1 1 
       14 51871 1 1 112 SER HB3  H   2.969  10.605  -9.844 1.00 . A A . 112 SER HB3  1 1 
       14 51872 1 1 112 SER HG   H   1.836   8.845  -9.902 1.00 . A A . 112 SER HG   1 1 
       14 51873 1 1 112 SER N    N   2.515  10.267  -6.530 1.00 . A A . 112 SER N    1 1 
       14 51874 1 1 112 SER O    O   4.589  12.535  -8.472 1.00 . A A . 112 SER O    1 1 
       14 51875 1 1 112 SER OG   O   1.829   9.142  -8.983 1.00 . A A . 112 SER OG   1 1 
       14 51876 1 1 113 ASP C    C   4.993  14.324  -5.632 1.00 . A A . 113 ASP C    1 1 
       14 51877 1 1 113 ASP CA   C   3.709  14.201  -6.443 1.00 . A A . 113 ASP CA   1 1 
       14 51878 1 1 113 ASP CB   C   2.596  14.994  -5.757 1.00 . A A . 113 ASP CB   1 1 
       14 51879 1 1 113 ASP CG   C   2.954  16.457  -5.559 1.00 . A A . 113 ASP CG   1 1 
       14 51880 1 1 113 ASP H    H   2.686  12.388  -6.039 1.00 . A A . 113 ASP H    1 1 
       14 51881 1 1 113 ASP HA   H   3.878  14.638  -7.415 1.00 . A A . 113 ASP HA   1 1 
       14 51882 1 1 113 ASP HB2  H   1.703  14.945  -6.362 1.00 . A A . 113 ASP HB2  1 1 
       14 51883 1 1 113 ASP HB3  H   2.393  14.558  -4.790 1.00 . A A . 113 ASP HB3  1 1 
       14 51884 1 1 113 ASP N    N   3.321  12.823  -6.644 1.00 . A A . 113 ASP N    1 1 
       14 51885 1 1 113 ASP O    O   5.999  14.794  -6.158 1.00 . A A . 113 ASP O    1 1 
       14 51886 1 1 113 ASP OD1  O   3.638  16.791  -4.568 1.00 . A A . 113 ASP OD1  1 1 
       14 51887 1 1 113 ASP OD2  O   2.540  17.295  -6.387 1.00 . A A . 113 ASP OD2  1 1 
       14 51888 1 1 114 SER C    C   5.870  13.269  -2.097 1.00 . A A . 114 SER C    1 1 
       14 51889 1 1 114 SER CA   C   6.085  14.068  -3.401 1.00 . A A . 114 SER CA   1 1 
       14 51890 1 1 114 SER CB   C   6.192  15.578  -3.008 1.00 . A A . 114 SER CB   1 1 
       14 51891 1 1 114 SER H    H   4.332  13.142  -4.113 1.00 . A A . 114 SER H    1 1 
       14 51892 1 1 114 SER HA   H   7.015  13.758  -3.852 1.00 . A A . 114 SER HA   1 1 
       14 51893 1 1 114 SER HB2  H   5.264  15.892  -2.554 1.00 . A A . 114 SER HB2  1 1 
       14 51894 1 1 114 SER HB3  H   6.990  15.691  -2.289 1.00 . A A . 114 SER HB3  1 1 
       14 51895 1 1 114 SER HG   H   5.569  16.661  -4.455 1.00 . A A . 114 SER HG   1 1 
       14 51896 1 1 114 SER N    N   4.986  13.817  -4.378 1.00 . A A . 114 SER N    1 1 
       14 51897 1 1 114 SER O    O   6.833  12.926  -1.408 1.00 . A A . 114 SER O    1 1 
       14 51898 1 1 114 SER OG   O   6.449  16.434  -4.114 1.00 . A A . 114 SER OG   1 1 
       14 51899 1 1 115 THR C    C   4.793  10.906  -0.410 1.00 . A A . 115 THR C    1 1 
       14 51900 1 1 115 THR CA   C   4.271  12.348  -0.496 1.00 . A A . 115 THR CA   1 1 
       14 51901 1 1 115 THR CB   C   2.745  12.387  -0.225 1.00 . A A . 115 THR CB   1 1 
       14 51902 1 1 115 THR CG2  C   2.418  11.827   1.154 1.00 . A A . 115 THR CG2  1 1 
       14 51903 1 1 115 THR H    H   3.883  13.199  -2.389 1.00 . A A . 115 THR H    1 1 
       14 51904 1 1 115 THR HA   H   4.764  12.922   0.275 1.00 . A A . 115 THR HA   1 1 
       14 51905 1 1 115 THR HB   H   2.239  11.803  -0.980 1.00 . A A . 115 THR HB   1 1 
       14 51906 1 1 115 THR HG1  H   1.918  13.867  -1.189 1.00 . A A . 115 THR HG1  1 1 
       14 51907 1 1 115 THR HG21 H   2.912  12.424   1.906 1.00 . A A . 115 THR HG21 1 1 
       14 51908 1 1 115 THR HG22 H   2.766  10.806   1.219 1.00 . A A . 115 THR HG22 1 1 
       14 51909 1 1 115 THR HG23 H   1.351  11.853   1.315 1.00 . A A . 115 THR HG23 1 1 
       14 51910 1 1 115 THR N    N   4.606  12.983  -1.767 1.00 . A A . 115 THR N    1 1 
       14 51911 1 1 115 THR O    O   4.404  10.042  -1.190 1.00 . A A . 115 THR O    1 1 
       14 51912 1 1 115 THR OG1  O   2.286  13.749  -0.295 1.00 . A A . 115 THR OG1  1 1 
       14 51913 1 1 116 ILE C    C   5.744   8.872   2.108 1.00 . A A . 116 ILE C    1 1 
       14 51914 1 1 116 ILE CA   C   6.261   9.383   0.771 1.00 . A A . 116 ILE CA   1 1 
       14 51915 1 1 116 ILE CB   C   7.814   9.464   0.807 1.00 . A A . 116 ILE CB   1 1 
       14 51916 1 1 116 ILE CD1  C   9.843  10.263  -0.544 1.00 . A A . 116 ILE CD1  1 1 
       14 51917 1 1 116 ILE CG1  C   8.341  10.095  -0.496 1.00 . A A . 116 ILE CG1  1 1 
       14 51918 1 1 116 ILE CG2  C   8.420   8.071   1.012 1.00 . A A . 116 ILE CG2  1 1 
       14 51919 1 1 116 ILE H    H   5.908  11.473   1.067 1.00 . A A . 116 ILE H    1 1 
       14 51920 1 1 116 ILE HA   H   5.952   8.713  -0.018 1.00 . A A . 116 ILE HA   1 1 
       14 51921 1 1 116 ILE HB   H   8.105  10.087   1.640 1.00 . A A . 116 ILE HB   1 1 
       14 51922 1 1 116 ILE HD11 H  10.319   9.297  -0.453 1.00 . A A . 116 ILE HD11 1 1 
       14 51923 1 1 116 ILE HD12 H  10.159  10.901   0.267 1.00 . A A . 116 ILE HD12 1 1 
       14 51924 1 1 116 ILE HD13 H  10.126  10.715  -1.484 1.00 . A A . 116 ILE HD13 1 1 
       14 51925 1 1 116 ILE HG12 H   8.057   9.483  -1.337 1.00 . A A . 116 ILE HG12 1 1 
       14 51926 1 1 116 ILE HG13 H   7.895  11.073  -0.609 1.00 . A A . 116 ILE HG13 1 1 
       14 51927 1 1 116 ILE HG21 H   8.070   7.656   1.947 1.00 . A A . 116 ILE HG21 1 1 
       14 51928 1 1 116 ILE HG22 H   9.497   8.146   1.030 1.00 . A A . 116 ILE HG22 1 1 
       14 51929 1 1 116 ILE HG23 H   8.125   7.425   0.199 1.00 . A A . 116 ILE HG23 1 1 
       14 51930 1 1 116 ILE N    N   5.679  10.686   0.531 1.00 . A A . 116 ILE N    1 1 
       14 51931 1 1 116 ILE O    O   5.911   9.535   3.137 1.00 . A A . 116 ILE O    1 1 
       14 51932 1 1 117 VAL C    C   5.155   5.790   3.559 1.00 . A A . 117 VAL C    1 1 
       14 51933 1 1 117 VAL CA   C   4.520   7.149   3.283 1.00 . A A . 117 VAL CA   1 1 
       14 51934 1 1 117 VAL CB   C   2.983   6.947   3.111 1.00 . A A . 117 VAL CB   1 1 
       14 51935 1 1 117 VAL CG1  C   2.352   6.391   4.381 1.00 . A A . 117 VAL CG1  1 1 
       14 51936 1 1 117 VAL CG2  C   2.298   8.238   2.688 1.00 . A A . 117 VAL CG2  1 1 
       14 51937 1 1 117 VAL H    H   5.018   7.170   1.288 1.00 . A A . 117 VAL H    1 1 
       14 51938 1 1 117 VAL HA   H   4.694   7.811   4.119 1.00 . A A . 117 VAL HA   1 1 
       14 51939 1 1 117 VAL HB   H   2.836   6.213   2.332 1.00 . A A . 117 VAL HB   1 1 
       14 51940 1 1 117 VAL HG11 H   1.290   6.257   4.232 1.00 . A A . 117 VAL HG11 1 1 
       14 51941 1 1 117 VAL HG12 H   2.515   7.084   5.194 1.00 . A A . 117 VAL HG12 1 1 
       14 51942 1 1 117 VAL HG13 H   2.805   5.441   4.621 1.00 . A A . 117 VAL HG13 1 1 
       14 51943 1 1 117 VAL HG21 H   2.723   8.582   1.757 1.00 . A A . 117 VAL HG21 1 1 
       14 51944 1 1 117 VAL HG22 H   2.428   8.991   3.450 1.00 . A A . 117 VAL HG22 1 1 
       14 51945 1 1 117 VAL HG23 H   1.244   8.050   2.549 1.00 . A A . 117 VAL HG23 1 1 
       14 51946 1 1 117 VAL N    N   5.109   7.725   2.097 1.00 . A A . 117 VAL N    1 1 
       14 51947 1 1 117 VAL O    O   5.060   4.878   2.746 1.00 . A A . 117 VAL O    1 1 
       14 51948 1 1 118 TYR C    C   5.400   3.577   5.814 1.00 . A A . 118 TYR C    1 1 
       14 51949 1 1 118 TYR CA   C   6.419   4.425   5.066 1.00 . A A . 118 TYR CA   1 1 
       14 51950 1 1 118 TYR CB   C   7.689   4.655   5.894 1.00 . A A . 118 TYR CB   1 1 
       14 51951 1 1 118 TYR CD1  C   8.846   6.715   4.973 1.00 . A A . 118 TYR CD1  1 1 
       14 51952 1 1 118 TYR CD2  C   9.795   4.583   4.492 1.00 . A A . 118 TYR CD2  1 1 
       14 51953 1 1 118 TYR CE1  C   9.845   7.329   4.249 1.00 . A A . 118 TYR CE1  1 1 
       14 51954 1 1 118 TYR CE2  C  10.802   5.191   3.768 1.00 . A A . 118 TYR CE2  1 1 
       14 51955 1 1 118 TYR CG   C   8.799   5.332   5.109 1.00 . A A . 118 TYR CG   1 1 
       14 51956 1 1 118 TYR CZ   C  10.819   6.565   3.648 1.00 . A A . 118 TYR CZ   1 1 
       14 51957 1 1 118 TYR H    H   5.900   6.515   5.178 1.00 . A A . 118 TYR H    1 1 
       14 51958 1 1 118 TYR HA   H   6.681   3.900   4.160 1.00 . A A . 118 TYR HA   1 1 
       14 51959 1 1 118 TYR HB2  H   7.452   5.278   6.743 1.00 . A A . 118 TYR HB2  1 1 
       14 51960 1 1 118 TYR HB3  H   8.059   3.703   6.244 1.00 . A A . 118 TYR HB3  1 1 
       14 51961 1 1 118 TYR HD1  H   8.083   7.315   5.444 1.00 . A A . 118 TYR HD1  1 1 
       14 51962 1 1 118 TYR HD2  H   9.777   3.507   4.587 1.00 . A A . 118 TYR HD2  1 1 
       14 51963 1 1 118 TYR HE1  H   9.864   8.405   4.156 1.00 . A A . 118 TYR HE1  1 1 
       14 51964 1 1 118 TYR HE2  H  11.566   4.592   3.296 1.00 . A A . 118 TYR HE2  1 1 
       14 51965 1 1 118 TYR HH   H  12.050   8.009   3.365 1.00 . A A . 118 TYR HH   1 1 
       14 51966 1 1 118 TYR N    N   5.824   5.683   4.663 1.00 . A A . 118 TYR N    1 1 
       14 51967 1 1 118 TYR O    O   4.735   4.058   6.734 1.00 . A A . 118 TYR O    1 1 
       14 51968 1 1 118 TYR OH   O  11.811   7.173   2.928 1.00 . A A . 118 TYR OH   1 1 
       14 51969 1 1 119 TYR C    C   4.962   0.073   6.246 1.00 . A A . 119 TYR C    1 1 
       14 51970 1 1 119 TYR CA   C   4.303   1.424   5.996 1.00 . A A . 119 TYR CA   1 1 
       14 51971 1 1 119 TYR CB   C   3.077   1.282   5.067 1.00 . A A . 119 TYR CB   1 1 
       14 51972 1 1 119 TYR CD1  C   1.074   0.894   6.574 1.00 . A A . 119 TYR CD1  1 1 
       14 51973 1 1 119 TYR CD2  C   1.746  -0.883   5.145 1.00 . A A . 119 TYR CD2  1 1 
       14 51974 1 1 119 TYR CE1  C   0.048   0.115   7.060 1.00 . A A . 119 TYR CE1  1 1 
       14 51975 1 1 119 TYR CE2  C   0.732  -1.656   5.626 1.00 . A A . 119 TYR CE2  1 1 
       14 51976 1 1 119 TYR CG   C   1.948   0.412   5.607 1.00 . A A . 119 TYR CG   1 1 
       14 51977 1 1 119 TYR CZ   C  -0.116  -1.160   6.582 1.00 . A A . 119 TYR CZ   1 1 
       14 51978 1 1 119 TYR H    H   5.859   2.034   4.680 1.00 . A A . 119 TYR H    1 1 
       14 51979 1 1 119 TYR HA   H   3.983   1.839   6.942 1.00 . A A . 119 TYR HA   1 1 
       14 51980 1 1 119 TYR HB2  H   2.667   2.263   4.879 1.00 . A A . 119 TYR HB2  1 1 
       14 51981 1 1 119 TYR HB3  H   3.406   0.858   4.129 1.00 . A A . 119 TYR HB3  1 1 
       14 51982 1 1 119 TYR HD1  H   1.194   1.895   6.953 1.00 . A A . 119 TYR HD1  1 1 
       14 51983 1 1 119 TYR HD2  H   2.374  -1.320   4.387 1.00 . A A . 119 TYR HD2  1 1 
       14 51984 1 1 119 TYR HE1  H  -0.619   0.511   7.810 1.00 . A A . 119 TYR HE1  1 1 
       14 51985 1 1 119 TYR HE2  H   0.617  -2.658   5.238 1.00 . A A . 119 TYR HE2  1 1 
       14 51986 1 1 119 TYR HH   H  -1.933  -1.401   7.090 1.00 . A A . 119 TYR HH   1 1 
       14 51987 1 1 119 TYR N    N   5.268   2.335   5.404 1.00 . A A . 119 TYR N    1 1 
       14 51988 1 1 119 TYR O    O   5.691  -0.444   5.377 1.00 . A A . 119 TYR O    1 1 
       14 51989 1 1 119 TYR OH   O  -1.140  -1.942   7.058 1.00 . A A . 119 TYR OH   1 1 
       14 51990 1 1 120 LYS C    C   4.545  -2.963   7.344 1.00 . A A . 120 LYS C    1 1 
       14 51991 1 1 120 LYS CA   C   5.337  -1.747   7.767 1.00 . A A . 120 LYS CA   1 1 
       14 51992 1 1 120 LYS CB   C   5.758  -1.834   9.259 1.00 . A A . 120 LYS CB   1 1 
       14 51993 1 1 120 LYS CD   C   6.875  -3.337  11.020 1.00 . A A . 120 LYS CD   1 1 
       14 51994 1 1 120 LYS CE   C   8.158  -2.579  10.966 1.00 . A A . 120 LYS CE   1 1 
       14 51995 1 1 120 LYS CG   C   6.169  -3.264   9.685 1.00 . A A . 120 LYS CG   1 1 
       14 51996 1 1 120 LYS H    H   4.130  -0.054   8.054 1.00 . A A . 120 LYS H    1 1 
       14 51997 1 1 120 LYS HA   H   6.236  -1.736   7.177 1.00 . A A . 120 LYS HA   1 1 
       14 51998 1 1 120 LYS HB2  H   6.594  -1.167   9.416 1.00 . A A . 120 LYS HB2  1 1 
       14 51999 1 1 120 LYS HB3  H   4.936  -1.516   9.882 1.00 . A A . 120 LYS HB3  1 1 
       14 52000 1 1 120 LYS HD2  H   6.262  -2.974  11.824 1.00 . A A . 120 LYS HD2  1 1 
       14 52001 1 1 120 LYS HD3  H   7.114  -4.376  11.196 1.00 . A A . 120 LYS HD3  1 1 
       14 52002 1 1 120 LYS HE2  H   8.618  -3.000  10.090 1.00 . A A . 120 LYS HE2  1 1 
       14 52003 1 1 120 LYS HE3  H   7.958  -1.530  10.797 1.00 . A A . 120 LYS HE3  1 1 
       14 52004 1 1 120 LYS HG2  H   5.281  -3.875   9.749 1.00 . A A . 120 LYS HG2  1 1 
       14 52005 1 1 120 LYS HG3  H   6.806  -3.696   8.928 1.00 . A A . 120 LYS HG3  1 1 
       14 52006 1 1 120 LYS HZ1  H   9.220  -3.779  12.290 1.00 . A A . 120 LYS HZ1  1 1 
       14 52007 1 1 120 LYS HZ2  H   8.495  -2.462  13.047 1.00 . A A . 120 LYS HZ2  1 1 
       14 52008 1 1 120 LYS HZ3  H   9.878  -2.254  12.076 1.00 . A A . 120 LYS HZ3  1 1 
       14 52009 1 1 120 LYS N    N   4.729  -0.491   7.413 1.00 . A A . 120 LYS N    1 1 
       14 52010 1 1 120 LYS NZ   N   8.982  -2.772  12.183 1.00 . A A . 120 LYS NZ   1 1 
       14 52011 1 1 120 LYS O    O   3.330  -3.061   7.586 1.00 . A A . 120 LYS O    1 1 
       14 52012 1 1 121 LEU C    C   5.445  -6.246   6.992 1.00 . A A . 121 LEU C    1 1 
       14 52013 1 1 121 LEU CA   C   4.626  -5.143   6.376 1.00 . A A . 121 LEU CA   1 1 
       14 52014 1 1 121 LEU CB   C   4.447  -5.265   4.851 1.00 . A A . 121 LEU CB   1 1 
       14 52015 1 1 121 LEU CD1  C   3.293  -6.308   2.910 1.00 . A A . 121 LEU CD1  1 1 
       14 52016 1 1 121 LEU CD2  C   4.736  -7.689   4.305 1.00 . A A . 121 LEU CD2  1 1 
       14 52017 1 1 121 LEU CG   C   3.763  -6.534   4.319 1.00 . A A . 121 LEU CG   1 1 
       14 52018 1 1 121 LEU H    H   6.183  -3.776   6.474 1.00 . A A . 121 LEU H    1 1 
       14 52019 1 1 121 LEU HA   H   3.660  -5.162   6.858 1.00 . A A . 121 LEU HA   1 1 
       14 52020 1 1 121 LEU HB2  H   3.869  -4.412   4.528 1.00 . A A . 121 LEU HB2  1 1 
       14 52021 1 1 121 LEU HB3  H   5.426  -5.191   4.401 1.00 . A A . 121 LEU HB3  1 1 
       14 52022 1 1 121 LEU HD11 H   4.138  -6.151   2.258 1.00 . A A . 121 LEU HD11 1 1 
       14 52023 1 1 121 LEU HD12 H   2.670  -5.426   2.892 1.00 . A A . 121 LEU HD12 1 1 
       14 52024 1 1 121 LEU HD13 H   2.728  -7.173   2.587 1.00 . A A . 121 LEU HD13 1 1 
       14 52025 1 1 121 LEU HD21 H   5.572  -7.390   3.688 1.00 . A A . 121 LEU HD21 1 1 
       14 52026 1 1 121 LEU HD22 H   4.267  -8.570   3.894 1.00 . A A . 121 LEU HD22 1 1 
       14 52027 1 1 121 LEU HD23 H   5.086  -7.873   5.308 1.00 . A A . 121 LEU HD23 1 1 
       14 52028 1 1 121 LEU HG   H   2.925  -6.800   4.947 1.00 . A A . 121 LEU HG   1 1 
       14 52029 1 1 121 LEU N    N   5.236  -3.902   6.712 1.00 . A A . 121 LEU N    1 1 
       14 52030 1 1 121 LEU O    O   6.689  -6.227   6.912 1.00 . A A . 121 LEU O    1 1 
       14 52031 1 1 122 THR C    C   5.340  -9.544   7.627 1.00 . A A . 122 THR C    1 1 
       14 52032 1 1 122 THR CA   C   5.504  -8.197   8.315 1.00 . A A . 122 THR CA   1 1 
       14 52033 1 1 122 THR CB   C   5.014  -8.245   9.757 1.00 . A A . 122 THR CB   1 1 
       14 52034 1 1 122 THR CG2  C   5.722  -9.284  10.524 1.00 . A A . 122 THR CG2  1 1 
       14 52035 1 1 122 THR H    H   3.787  -7.205   7.686 1.00 . A A . 122 THR H    1 1 
       14 52036 1 1 122 THR HA   H   6.553  -7.936   8.327 1.00 . A A . 122 THR HA   1 1 
       14 52037 1 1 122 THR HB   H   3.957  -8.458   9.746 1.00 . A A . 122 THR HB   1 1 
       14 52038 1 1 122 THR HG1  H   4.649  -6.893  11.130 1.00 . A A . 122 THR HG1  1 1 
       14 52039 1 1 122 THR HG21 H   6.767  -9.021  10.522 1.00 . A A . 122 THR HG21 1 1 
       14 52040 1 1 122 THR HG22 H   5.531 -10.205   9.990 1.00 . A A . 122 THR HG22 1 1 
       14 52041 1 1 122 THR HG23 H   5.312  -9.295  11.519 1.00 . A A . 122 THR HG23 1 1 
       14 52042 1 1 122 THR N    N   4.784  -7.185   7.637 1.00 . A A . 122 THR N    1 1 
       14 52043 1 1 122 THR O    O   4.290  -9.828   7.051 1.00 . A A . 122 THR O    1 1 
       14 52044 1 1 122 THR OG1  O   5.241  -6.965  10.376 1.00 . A A . 122 THR OG1  1 1 
       14 52045 1 1 123 ASP C    C   5.470 -12.615   7.924 1.00 . A A . 123 ASP C    1 1 
       14 52046 1 1 123 ASP CA   C   6.338 -11.684   7.074 1.00 . A A . 123 ASP CA   1 1 
       14 52047 1 1 123 ASP CB   C   7.752 -12.245   6.997 1.00 . A A . 123 ASP CB   1 1 
       14 52048 1 1 123 ASP CG   C   8.360 -12.560   8.356 1.00 . A A . 123 ASP CG   1 1 
       14 52049 1 1 123 ASP H    H   7.267 -10.141   8.011 1.00 . A A . 123 ASP H    1 1 
       14 52050 1 1 123 ASP HA   H   5.933 -11.622   6.075 1.00 . A A . 123 ASP HA   1 1 
       14 52051 1 1 123 ASP HB2  H   7.763 -13.141   6.400 1.00 . A A . 123 ASP HB2  1 1 
       14 52052 1 1 123 ASP HB3  H   8.371 -11.486   6.535 1.00 . A A . 123 ASP HB3  1 1 
       14 52053 1 1 123 ASP N    N   6.378 -10.350   7.648 1.00 . A A . 123 ASP N    1 1 
       14 52054 1 1 123 ASP O    O   5.107 -12.280   9.074 1.00 . A A . 123 ASP O    1 1 
       14 52055 1 1 123 ASP OD1  O   8.791 -11.627   9.052 1.00 . A A . 123 ASP OD1  1 1 
       14 52056 1 1 123 ASP OD2  O   8.433 -13.747   8.735 1.00 . A A . 123 ASP OD2  1 1 
       14 52057 2 1   1 SER C    C -32.470  16.581  12.350 1.00 . B B . 301 SER C    1 1 
       14 52058 2 1   1 SER CA   C -31.631  17.585  11.565 1.00 . B B . 301 SER CA   1 1 
       14 52059 2 1   1 SER CB   C -32.275  18.966  11.559 1.00 . B B . 301 SER CB   1 1 
       14 52060 2 1   1 SER H1   H -31.700  17.756   9.506 1.00 . B B . 301 SER H1   1 1 
       14 52061 2 1   1 SER HA   H -30.664  17.659  12.042 1.00 . B B . 301 SER HA   1 1 
       14 52062 2 1   1 SER HB2  H -33.222  18.924  11.043 1.00 . B B . 301 SER HB2  1 1 
       14 52063 2 1   1 SER HB3  H -32.422  19.290  12.577 1.00 . B B . 301 SER HB3  1 1 
       14 52064 2 1   1 SER HG   H -30.597  19.874  11.395 1.00 . B B . 301 SER HG   1 1 
       14 52065 2 1   1 SER N    N -31.406  17.133  10.206 1.00 . B B . 301 SER N    1 1 
       14 52066 2 1   1 SER O    O -32.945  16.863  13.453 1.00 . B B . 301 SER O    1 1 
       14 52067 2 1   1 SER OG   O -31.427  19.896  10.898 1.00 . B B . 301 SER OG   1 1 
       14 52068 2 1   2 GLU C    C -32.378  13.691  13.431 1.00 . B B . 302 GLU C    1 1 
       14 52069 2 1   2 GLU CA   C -33.324  14.330  12.460 1.00 . B B . 302 GLU CA   1 1 
       14 52070 2 1   2 GLU CB   C -33.908  13.266  11.497 1.00 . B B . 302 GLU CB   1 1 
       14 52071 2 1   2 GLU CD   C -32.139  13.387   9.642 1.00 . B B . 302 GLU CD   1 1 
       14 52072 2 1   2 GLU CG   C -32.914  12.504  10.585 1.00 . B B . 302 GLU CG   1 1 
       14 52073 2 1   2 GLU H    H -32.237  15.261  10.892 1.00 . B B . 302 GLU H    1 1 
       14 52074 2 1   2 GLU HA   H -34.125  14.780  13.029 1.00 . B B . 302 GLU HA   1 1 
       14 52075 2 1   2 GLU HB2  H -34.264  12.525  12.199 1.00 . B B . 302 GLU HB2  1 1 
       14 52076 2 1   2 GLU HB3  H -34.723  13.671  10.916 1.00 . B B . 302 GLU HB3  1 1 
       14 52077 2 1   2 GLU HG2  H -32.203  11.983  11.209 1.00 . B B . 302 GLU HG2  1 1 
       14 52078 2 1   2 GLU HG3  H -33.472  11.783  10.008 1.00 . B B . 302 GLU HG3  1 1 
       14 52079 2 1   2 GLU N    N -32.628  15.403  11.782 1.00 . B B . 302 GLU N    1 1 
       14 52080 2 1   2 GLU O    O -32.720  13.420  14.583 1.00 . B B . 302 GLU O    1 1 
       14 52081 2 1   2 GLU OE1  O -31.076  13.902  10.041 1.00 . B B . 302 GLU OE1  1 1 
       14 52082 2 1   2 GLU OE2  O -32.577  13.584   8.495 1.00 . B B . 302 GLU OE2  1 1 
       14 52083 2 1   3 ASP C    C -29.242  14.017  14.167 1.00 . B B . 303 ASP C    1 1 
       14 52084 2 1   3 ASP CA   C -30.175  12.952  13.807 1.00 . B B . 303 ASP CA   1 1 
       14 52085 2 1   3 ASP CB   C -29.407  11.769  13.230 1.00 . B B . 303 ASP CB   1 1 
       14 52086 2 1   3 ASP CG   C -28.289  11.344  14.182 1.00 . B B . 303 ASP CG   1 1 
       14 52087 2 1   3 ASP H    H -30.983  13.681  12.029 1.00 . B B . 303 ASP H    1 1 
       14 52088 2 1   3 ASP HA   H -30.669  12.626  14.711 1.00 . B B . 303 ASP HA   1 1 
       14 52089 2 1   3 ASP HB2  H -30.087  10.943  13.099 1.00 . B B . 303 ASP HB2  1 1 
       14 52090 2 1   3 ASP HB3  H -28.966  12.037  12.284 1.00 . B B . 303 ASP HB3  1 1 
       14 52091 2 1   3 ASP N    N -31.178  13.467  12.969 1.00 . B B . 303 ASP N    1 1 
       14 52092 2 1   3 ASP O    O -28.639  14.659  13.313 1.00 . B B . 303 ASP O    1 1 
       14 52093 2 1   3 ASP OD1  O -28.572  11.179  15.389 1.00 . B B . 303 ASP OD1  1 1 
       14 52094 2 1   3 ASP OD2  O -27.114  11.238  13.753 1.00 . B B . 303 ASP OD2  1 1 
       14 52095 2 1   4 ALA C    C -27.670  14.519  17.210 1.00 . B B . 304 ALA C    1 1 
       14 52096 2 1   4 ALA CA   C -28.233  15.155  15.973 1.00 . B B . 304 ALA CA   1 1 
       14 52097 2 1   4 ALA CB   C -28.920  16.466  16.312 1.00 . B B . 304 ALA CB   1 1 
       14 52098 2 1   4 ALA H    H -29.833  13.753  15.948 1.00 . B B . 304 ALA H    1 1 
       14 52099 2 1   4 ALA HA   H -27.446  15.339  15.257 1.00 . B B . 304 ALA HA   1 1 
       14 52100 2 1   4 ALA HB1  H -29.318  16.903  15.409 1.00 . B B . 304 ALA HB1  1 1 
       14 52101 2 1   4 ALA HB2  H -28.199  17.137  16.757 1.00 . B B . 304 ALA HB2  1 1 
       14 52102 2 1   4 ALA HB3  H -29.724  16.277  17.009 1.00 . B B . 304 ALA HB3  1 1 
       14 52103 2 1   4 ALA N    N -29.174  14.242  15.403 1.00 . B B . 304 ALA N    1 1 
       14 52104 2 1   4 ALA O    O -27.001  15.168  18.018 1.00 . B B . 304 ALA O    1 1 
       14 52105 2 1   5 TRP C    C -26.471  11.502  18.280 1.00 . B B . 305 TRP C    1 1 
       14 52106 2 1   5 TRP CA   C -27.585  12.511  18.533 1.00 . B B . 305 TRP CA   1 1 
       14 52107 2 1   5 TRP CB   C -28.846  11.775  19.012 1.00 . B B . 305 TRP CB   1 1 
       14 52108 2 1   5 TRP CD1  C -31.091  12.409  17.960 1.00 . B B . 305 TRP CD1  1 1 
       14 52109 2 1   5 TRP CD2  C -30.479  13.748  19.646 1.00 . B B . 305 TRP CD2  1 1 
       14 52110 2 1   5 TRP CE2  C -31.716  14.192  19.137 1.00 . B B . 305 TRP CE2  1 1 
       14 52111 2 1   5 TRP CE3  C -29.900  14.442  20.713 1.00 . B B . 305 TRP CE3  1 1 
       14 52112 2 1   5 TRP CG   C -30.101  12.598  18.879 1.00 . B B . 305 TRP CG   1 1 
       14 52113 2 1   5 TRP CH2  C -31.792  15.958  20.700 1.00 . B B . 305 TRP CH2  1 1 
       14 52114 2 1   5 TRP CZ2  C -32.383  15.300  19.658 1.00 . B B . 305 TRP CZ2  1 1 
       14 52115 2 1   5 TRP CZ3  C -30.563  15.540  21.227 1.00 . B B . 305 TRP CZ3  1 1 
       14 52116 2 1   5 TRP H    H -28.257  12.706  16.566 1.00 . B B . 305 TRP H    1 1 
       14 52117 2 1   5 TRP HA   H -27.289  13.215  19.294 1.00 . B B . 305 TRP HA   1 1 
       14 52118 2 1   5 TRP HB2  H -28.974  10.875  18.430 1.00 . B B . 305 TRP HB2  1 1 
       14 52119 2 1   5 TRP HB3  H -28.726  11.515  20.053 1.00 . B B . 305 TRP HB3  1 1 
       14 52120 2 1   5 TRP HD1  H -31.096  11.617  17.228 1.00 . B B . 305 TRP HD1  1 1 
       14 52121 2 1   5 TRP HE1  H -32.877  13.412  17.559 1.00 . B B . 305 TRP HE1  1 1 
       14 52122 2 1   5 TRP HE3  H -28.952  14.133  21.132 1.00 . B B . 305 TRP HE3  1 1 
       14 52123 2 1   5 TRP HH2  H -32.273  16.822  21.137 1.00 . B B . 305 TRP HH2  1 1 
       14 52124 2 1   5 TRP HZ2  H -33.330  15.636  19.264 1.00 . B B . 305 TRP HZ2  1 1 
       14 52125 2 1   5 TRP HZ3  H -30.131  16.089  22.051 1.00 . B B . 305 TRP HZ3  1 1 
       14 52126 2 1   5 TRP N    N -27.893  13.222  17.325 1.00 . B B . 305 TRP N    1 1 
       14 52127 2 1   5 TRP NE1  N -32.062  13.355  18.110 1.00 . B B . 305 TRP NE1  1 1 
       14 52128 2 1   5 TRP O    O -25.469  11.481  18.992 1.00 . B B . 305 TRP O    1 1 
       14 52129 2 1   6 MET C    C -24.456  10.188  16.247 1.00 . B B . 306 MET C    1 1 
       14 52130 2 1   6 MET CA   C -25.693   9.634  16.926 1.00 . B B . 306 MET CA   1 1 
       14 52131 2 1   6 MET CB   C -26.322   8.528  16.047 1.00 . B B . 306 MET CB   1 1 
       14 52132 2 1   6 MET CE   C -29.918   7.291  17.821 1.00 . B B . 306 MET CE   1 1 
       14 52133 2 1   6 MET CG   C -27.415   7.674  16.708 1.00 . B B . 306 MET CG   1 1 
       14 52134 2 1   6 MET H    H -27.437  10.787  16.666 1.00 . B B . 306 MET H    1 1 
       14 52135 2 1   6 MET HA   H -25.392   9.193  17.864 1.00 . B B . 306 MET HA   1 1 
       14 52136 2 1   6 MET HB2  H -26.759   8.998  15.178 1.00 . B B . 306 MET HB2  1 1 
       14 52137 2 1   6 MET HB3  H -25.533   7.869  15.715 1.00 . B B . 306 MET HB3  1 1 
       14 52138 2 1   6 MET HE1  H -30.854   7.708  18.161 1.00 . B B . 306 MET HE1  1 1 
       14 52139 2 1   6 MET HE2  H -29.423   6.796  18.643 1.00 . B B . 306 MET HE2  1 1 
       14 52140 2 1   6 MET HE3  H -30.104   6.583  17.027 1.00 . B B . 306 MET HE3  1 1 
       14 52141 2 1   6 MET HG2  H -27.734   6.919  16.005 1.00 . B B . 306 MET HG2  1 1 
       14 52142 2 1   6 MET HG3  H -26.991   7.190  17.576 1.00 . B B . 306 MET HG3  1 1 
       14 52143 2 1   6 MET N    N -26.645  10.688  17.249 1.00 . B B . 306 MET N    1 1 
       14 52144 2 1   6 MET O    O -23.336  10.029  16.751 1.00 . B B . 306 MET O    1 1 
       14 52145 2 1   6 MET SD   S -28.880   8.606  17.218 1.00 . B B . 306 MET SD   1 1 
       14 52146 2 1   7 GLY C    C -23.816  12.703  13.765 1.00 . B B . 307 GLY C    1 1 
       14 52147 2 1   7 GLY CA   C -23.508  11.378  14.388 1.00 . B B . 307 GLY CA   1 1 
       14 52148 2 1   7 GLY H    H -25.570  10.989  14.806 1.00 . B B . 307 GLY H    1 1 
       14 52149 2 1   7 GLY HA2  H -22.672  11.495  15.063 1.00 . B B . 307 GLY HA2  1 1 
       14 52150 2 1   7 GLY HA3  H -23.234  10.680  13.612 1.00 . B B . 307 GLY HA3  1 1 
       14 52151 2 1   7 GLY N    N -24.646  10.851  15.126 1.00 . B B . 307 GLY N    1 1 
       14 52152 2 1   7 GLY O    O -22.940  13.520  13.584 1.00 . B B . 307 GLY O    1 1 
       14 52153 2 1   8 THR C    C -25.481  14.173  11.355 1.00 . B B . 308 THR C    1 1 
       14 52154 2 1   8 THR CA   C -25.731  14.046  12.832 1.00 . B B . 308 THR CA   1 1 
       14 52155 2 1   8 THR CB   C -25.503  15.410  13.627 1.00 . B B . 308 THR CB   1 1 
       14 52156 2 1   8 THR CG2  C -24.212  16.124  13.211 1.00 . B B . 308 THR CG2  1 1 
       14 52157 2 1   8 THR H    H -25.650  12.047  13.392 1.00 . B B . 308 THR H    1 1 
       14 52158 2 1   8 THR HA   H -26.768  13.749  12.903 1.00 . B B . 308 THR HA   1 1 
       14 52159 2 1   8 THR HB   H -25.481  15.200  14.687 1.00 . B B . 308 THR HB   1 1 
       14 52160 2 1   8 THR HG1  H -27.388  15.766  13.332 1.00 . B B . 308 THR HG1  1 1 
       14 52161 2 1   8 THR HG21 H -24.252  16.352  12.157 1.00 . B B . 308 THR HG21 1 1 
       14 52162 2 1   8 THR HG22 H -23.366  15.482  13.409 1.00 . B B . 308 THR HG22 1 1 
       14 52163 2 1   8 THR HG23 H -24.111  17.039  13.775 1.00 . B B . 308 THR HG23 1 1 
       14 52164 2 1   8 THR N    N -25.069  12.844  13.374 1.00 . B B . 308 THR N    1 1 
       14 52165 2 1   8 THR O    O -25.920  15.113  10.683 1.00 . B B . 308 THR O    1 1 
       14 52166 2 1   8 THR OG1  O -26.582  16.310  13.329 1.00 . B B . 308 THR OG1  1 1 
       14 52167 2 1   9 HIS C    C -25.351  11.955   8.948 1.00 . B B . 309 HIS C    1 1 
       14 52168 2 1   9 HIS CA   C -24.574  13.130   9.480 1.00 . B B . 309 HIS CA   1 1 
       14 52169 2 1   9 HIS CB   C -23.084  13.031   9.184 1.00 . B B . 309 HIS CB   1 1 
       14 52170 2 1   9 HIS CD2  C -21.849  14.826  10.607 1.00 . B B . 309 HIS CD2  1 1 
       14 52171 2 1   9 HIS CE1  C -21.364  16.228   9.010 1.00 . B B . 309 HIS CE1  1 1 
       14 52172 2 1   9 HIS CG   C -22.331  14.307   9.454 1.00 . B B . 309 HIS CG   1 1 
       14 52173 2 1   9 HIS H    H -24.449  12.525  11.452 1.00 . B B . 309 HIS H    1 1 
       14 52174 2 1   9 HIS HA   H -24.962  14.039   9.046 1.00 . B B . 309 HIS HA   1 1 
       14 52175 2 1   9 HIS HB2  H -22.665  12.256   9.809 1.00 . B B . 309 HIS HB2  1 1 
       14 52176 2 1   9 HIS HB3  H -22.951  12.751   8.158 1.00 . B B . 309 HIS HB3  1 1 
       14 52177 2 1   9 HIS HD1  H -22.193  15.154   7.509 1.00 . B B . 309 HIS HD1  1 1 
       14 52178 2 1   9 HIS HD2  H -21.922  14.376  11.587 1.00 . B B . 309 HIS HD2  1 1 
       14 52179 2 1   9 HIS HE1  H -20.990  17.087   8.475 1.00 . B B . 309 HIS HE1  1 1 
       14 52180 2 1   9 HIS HE2  H -20.542  16.410  10.855 1.00 . B B . 309 HIS HE2  1 1 
       14 52181 2 1   9 HIS N    N -24.802  13.217  10.853 1.00 . B B . 309 HIS N    1 1 
       14 52182 2 1   9 HIS ND1  N -22.005  15.217   8.473 1.00 . B B . 309 HIS ND1  1 1 
       14 52183 2 1   9 HIS NE2  N -21.256  16.014  10.301 1.00 . B B . 309 HIS NE2  1 1 
       14 52184 2 1   9 HIS O    O -25.126  10.831   9.381 1.00 . B B . 309 HIS O    1 1 
       14 52185 2 1  10 PRO C    C -26.414   9.993   6.933 1.00 . B B . 310 PRO C    1 1 
       14 52186 2 1  10 PRO CA   C -27.196  11.177   7.468 1.00 . B B . 310 PRO CA   1 1 
       14 52187 2 1  10 PRO CB   C -27.891  11.900   6.324 1.00 . B B . 310 PRO CB   1 1 
       14 52188 2 1  10 PRO CD   C -26.672  13.555   7.543 1.00 . B B . 310 PRO CD   1 1 
       14 52189 2 1  10 PRO CG   C -27.912  13.326   6.729 1.00 . B B . 310 PRO CG   1 1 
       14 52190 2 1  10 PRO HA   H -27.930  10.834   8.182 1.00 . B B . 310 PRO HA   1 1 
       14 52191 2 1  10 PRO HB2  H -27.339  11.750   5.409 1.00 . B B . 310 PRO HB2  1 1 
       14 52192 2 1  10 PRO HB3  H -28.889  11.508   6.222 1.00 . B B . 310 PRO HB3  1 1 
       14 52193 2 1  10 PRO HD2  H -25.879  13.963   6.938 1.00 . B B . 310 PRO HD2  1 1 
       14 52194 2 1  10 PRO HD3  H -26.896  14.219   8.363 1.00 . B B . 310 PRO HD3  1 1 
       14 52195 2 1  10 PRO HG2  H -27.903  13.959   5.853 1.00 . B B . 310 PRO HG2  1 1 
       14 52196 2 1  10 PRO HG3  H -28.790  13.523   7.325 1.00 . B B . 310 PRO HG3  1 1 
       14 52197 2 1  10 PRO N    N -26.324  12.212   8.048 1.00 . B B . 310 PRO N    1 1 
       14 52198 2 1  10 PRO O    O -26.766   8.847   7.186 1.00 . B B . 310 PRO O    1 1 
       14 52199 2 1  11 LYS C    C -23.814   8.422   6.738 1.00 . B B . 311 LYS C    1 1 
       14 52200 2 1  11 LYS CA   C -24.498   9.256   5.659 1.00 . B B . 311 LYS CA   1 1 
       14 52201 2 1  11 LYS CB   C -23.492   9.804   4.621 1.00 . B B . 311 LYS CB   1 1 
       14 52202 2 1  11 LYS CD   C -25.043  11.435   3.388 1.00 . B B . 311 LYS CD   1 1 
       14 52203 2 1  11 LYS CE   C -25.733  11.738   2.065 1.00 . B B . 311 LYS CE   1 1 
       14 52204 2 1  11 LYS CG   C -24.114  10.236   3.272 1.00 . B B . 311 LYS CG   1 1 
       14 52205 2 1  11 LYS H    H -25.213  11.264   6.194 1.00 . B B . 311 LYS H    1 1 
       14 52206 2 1  11 LYS HA   H -25.188   8.595   5.156 1.00 . B B . 311 LYS HA   1 1 
       14 52207 2 1  11 LYS HB2  H -22.990  10.659   5.050 1.00 . B B . 311 LYS HB2  1 1 
       14 52208 2 1  11 LYS HB3  H -22.756   9.037   4.429 1.00 . B B . 311 LYS HB3  1 1 
       14 52209 2 1  11 LYS HD2  H -25.793  11.225   4.134 1.00 . B B . 311 LYS HD2  1 1 
       14 52210 2 1  11 LYS HD3  H -24.464  12.295   3.687 1.00 . B B . 311 LYS HD3  1 1 
       14 52211 2 1  11 LYS HE2  H -26.324  12.635   2.171 1.00 . B B . 311 LYS HE2  1 1 
       14 52212 2 1  11 LYS HE3  H -24.983  11.896   1.304 1.00 . B B . 311 LYS HE3  1 1 
       14 52213 2 1  11 LYS HG2  H -23.321  10.487   2.584 1.00 . B B . 311 LYS HG2  1 1 
       14 52214 2 1  11 LYS HG3  H -24.670   9.403   2.869 1.00 . B B . 311 LYS HG3  1 1 
       14 52215 2 1  11 LYS HZ1  H -26.092   9.745   1.496 1.00 . B B . 311 LYS HZ1  1 1 
       14 52216 2 1  11 LYS HZ2  H -27.113  10.867   0.758 1.00 . B B . 311 LYS HZ2  1 1 
       14 52217 2 1  11 LYS HZ3  H -27.344  10.466   2.372 1.00 . B B . 311 LYS HZ3  1 1 
       14 52218 2 1  11 LYS N    N -25.338  10.292   6.236 1.00 . B B . 311 LYS N    1 1 
       14 52219 2 1  11 LYS NZ   N -26.621  10.631   1.641 1.00 . B B . 311 LYS NZ   1 1 
       14 52220 2 1  11 LYS O    O -23.675   7.206   6.612 1.00 . B B . 311 LYS O    1 1 
       14 52221 2 1  12 TYR C    C -23.845   7.500   9.615 1.00 . B B . 312 TYR C    1 1 
       14 52222 2 1  12 TYR CA   C -22.798   8.414   8.941 1.00 . B B . 312 TYR CA   1 1 
       14 52223 2 1  12 TYR CB   C -22.291   9.480   9.936 1.00 . B B . 312 TYR CB   1 1 
       14 52224 2 1  12 TYR CD1  C -20.149   8.714  11.034 1.00 . B B . 312 TYR CD1  1 1 
       14 52225 2 1  12 TYR CD2  C -22.132   8.763  12.350 1.00 . B B . 312 TYR CD2  1 1 
       14 52226 2 1  12 TYR CE1  C -19.430   8.264  12.125 1.00 . B B . 312 TYR CE1  1 1 
       14 52227 2 1  12 TYR CE2  C -21.422   8.320  13.447 1.00 . B B . 312 TYR CE2  1 1 
       14 52228 2 1  12 TYR CG   C -21.512   8.968  11.128 1.00 . B B . 312 TYR CG   1 1 
       14 52229 2 1  12 TYR CZ   C -20.075   8.068  13.331 1.00 . B B . 312 TYR CZ   1 1 
       14 52230 2 1  12 TYR H    H -23.506  10.050   7.834 1.00 . B B . 312 TYR H    1 1 
       14 52231 2 1  12 TYR HA   H -21.966   7.855   8.542 1.00 . B B . 312 TYR HA   1 1 
       14 52232 2 1  12 TYR HB2  H -21.693  10.228   9.441 1.00 . B B . 312 TYR HB2  1 1 
       14 52233 2 1  12 TYR HB3  H -23.164   9.987  10.321 1.00 . B B . 312 TYR HB3  1 1 
       14 52234 2 1  12 TYR HD1  H -19.652   8.868  10.087 1.00 . B B . 312 TYR HD1  1 1 
       14 52235 2 1  12 TYR HD2  H -23.191   8.958  12.436 1.00 . B B . 312 TYR HD2  1 1 
       14 52236 2 1  12 TYR HE1  H -18.373   8.066  12.032 1.00 . B B . 312 TYR HE1  1 1 
       14 52237 2 1  12 TYR HE2  H -21.925   8.167  14.391 1.00 . B B . 312 TYR HE2  1 1 
       14 52238 2 1  12 TYR HH   H -18.528   8.093  14.451 1.00 . B B . 312 TYR HH   1 1 
       14 52239 2 1  12 TYR N    N -23.414   9.078   7.804 1.00 . B B . 312 TYR N    1 1 
       14 52240 2 1  12 TYR O    O -23.606   6.313   9.835 1.00 . B B . 312 TYR O    1 1 
       14 52241 2 1  12 TYR OH   O -19.364   7.622  14.426 1.00 . B B . 312 TYR OH   1 1 
       14 52242 2 1  13 LEU C    C -26.532   6.147   9.686 1.00 . B B . 313 LEU C    1 1 
       14 52243 2 1  13 LEU CA   C -26.157   7.399  10.516 1.00 . B B . 313 LEU CA   1 1 
       14 52244 2 1  13 LEU CB   C -27.340   8.379  10.527 1.00 . B B . 313 LEU CB   1 1 
       14 52245 2 1  13 LEU CD1  C -28.432   7.687  12.672 1.00 . B B . 313 LEU CD1  1 1 
       14 52246 2 1  13 LEU CD2  C -29.755   8.915  10.929 1.00 . B B . 313 LEU CD2  1 1 
       14 52247 2 1  13 LEU CG   C -28.638   7.917  11.184 1.00 . B B . 313 LEU CG   1 1 
       14 52248 2 1  13 LEU H    H -25.080   9.060   9.763 1.00 . B B . 313 LEU H    1 1 
       14 52249 2 1  13 LEU HA   H -25.924   7.120  11.532 1.00 . B B . 313 LEU HA   1 1 
       14 52250 2 1  13 LEU HB2  H -27.020   9.273  11.042 1.00 . B B . 313 LEU HB2  1 1 
       14 52251 2 1  13 LEU HB3  H -27.557   8.648   9.505 1.00 . B B . 313 LEU HB3  1 1 
       14 52252 2 1  13 LEU HD11 H -29.386   7.705  13.174 1.00 . B B . 313 LEU HD11 1 1 
       14 52253 2 1  13 LEU HD12 H -27.760   8.425  13.080 1.00 . B B . 313 LEU HD12 1 1 
       14 52254 2 1  13 LEU HD13 H -28.002   6.707  12.809 1.00 . B B . 313 LEU HD13 1 1 
       14 52255 2 1  13 LEU HD21 H -29.912   9.014   9.865 1.00 . B B . 313 LEU HD21 1 1 
       14 52256 2 1  13 LEU HD22 H -29.476   9.873  11.340 1.00 . B B . 313 LEU HD22 1 1 
       14 52257 2 1  13 LEU HD23 H -30.665   8.569  11.399 1.00 . B B . 313 LEU HD23 1 1 
       14 52258 2 1  13 LEU HG   H -28.920   6.970  10.744 1.00 . B B . 313 LEU HG   1 1 
       14 52259 2 1  13 LEU N    N -25.004   8.090   9.923 1.00 . B B . 313 LEU N    1 1 
       14 52260 2 1  13 LEU O    O -26.689   5.045  10.231 1.00 . B B . 313 LEU O    1 1 
       14 52261 2 1  14 GLU C    C -26.003   4.134   7.508 1.00 . B B . 314 GLU C    1 1 
       14 52262 2 1  14 GLU CA   C -26.991   5.310   7.394 1.00 . B B . 314 GLU CA   1 1 
       14 52263 2 1  14 GLU CB   C -26.922   5.896   5.975 1.00 . B B . 314 GLU CB   1 1 
       14 52264 2 1  14 GLU CD   C -28.753   4.510   4.902 1.00 . B B . 314 GLU CD   1 1 
       14 52265 2 1  14 GLU CG   C -27.296   4.921   4.869 1.00 . B B . 314 GLU CG   1 1 
       14 52266 2 1  14 GLU H    H -26.619   7.325   8.192 1.00 . B B . 314 GLU H    1 1 
       14 52267 2 1  14 GLU HA   H -27.993   4.952   7.575 1.00 . B B . 314 GLU HA   1 1 
       14 52268 2 1  14 GLU HB2  H -27.590   6.741   5.916 1.00 . B B . 314 GLU HB2  1 1 
       14 52269 2 1  14 GLU HB3  H -25.912   6.237   5.799 1.00 . B B . 314 GLU HB3  1 1 
       14 52270 2 1  14 GLU HG2  H -27.095   5.392   3.919 1.00 . B B . 314 GLU HG2  1 1 
       14 52271 2 1  14 GLU HG3  H -26.680   4.038   4.966 1.00 . B B . 314 GLU HG3  1 1 
       14 52272 2 1  14 GLU N    N -26.682   6.361   8.381 1.00 . B B . 314 GLU N    1 1 
       14 52273 2 1  14 GLU O    O -26.395   2.957   7.465 1.00 . B B . 314 GLU O    1 1 
       14 52274 2 1  14 GLU OE1  O -29.165   3.801   5.832 1.00 . B B . 314 GLU OE1  1 1 
       14 52275 2 1  14 GLU OE2  O -29.498   4.868   3.960 1.00 . B B . 314 GLU OE2  1 1 
       14 52276 2 1  15 MET C    C -23.832   2.663   9.086 1.00 . B B . 315 MET C    1 1 
       14 52277 2 1  15 MET CA   C -23.690   3.458   7.787 1.00 . B B . 315 MET CA   1 1 
       14 52278 2 1  15 MET CB   C -22.288   4.081   7.701 1.00 . B B . 315 MET CB   1 1 
       14 52279 2 1  15 MET CE   C -19.441   4.430   6.154 1.00 . B B . 315 MET CE   1 1 
       14 52280 2 1  15 MET CG   C -21.163   3.059   7.869 1.00 . B B . 315 MET CG   1 1 
       14 52281 2 1  15 MET H    H -24.601   5.437   7.706 1.00 . B B . 315 MET H    1 1 
       14 52282 2 1  15 MET HA   H -23.816   2.771   6.963 1.00 . B B . 315 MET HA   1 1 
       14 52283 2 1  15 MET HB2  H -22.179   4.557   6.737 1.00 . B B . 315 MET HB2  1 1 
       14 52284 2 1  15 MET HB3  H -22.191   4.826   8.476 1.00 . B B . 315 MET HB3  1 1 
       14 52285 2 1  15 MET HE1  H -20.238   5.136   5.982 1.00 . B B . 315 MET HE1  1 1 
       14 52286 2 1  15 MET HE2  H -19.483   3.608   5.455 1.00 . B B . 315 MET HE2  1 1 
       14 52287 2 1  15 MET HE3  H -18.484   4.920   6.044 1.00 . B B . 315 MET HE3  1 1 
       14 52288 2 1  15 MET HG2  H -21.285   2.569   8.823 1.00 . B B . 315 MET HG2  1 1 
       14 52289 2 1  15 MET HG3  H -21.251   2.322   7.084 1.00 . B B . 315 MET HG3  1 1 
       14 52290 2 1  15 MET N    N -24.735   4.465   7.669 1.00 . B B . 315 MET N    1 1 
       14 52291 2 1  15 MET O    O -23.563   1.471   9.124 1.00 . B B . 315 MET O    1 1 
       14 52292 2 1  15 MET SD   S -19.510   3.775   7.816 1.00 . B B . 315 MET SD   1 1 
       14 52293 2 1  16 MET C    C -25.425   1.541  11.482 1.00 . B B . 316 MET C    1 1 
       14 52294 2 1  16 MET CA   C -24.395   2.686  11.449 1.00 . B B . 316 MET CA   1 1 
       14 52295 2 1  16 MET CB   C -24.705   3.713  12.555 1.00 . B B . 316 MET CB   1 1 
       14 52296 2 1  16 MET CE   C -23.543   4.748  15.420 1.00 . B B . 316 MET CE   1 1 
       14 52297 2 1  16 MET CG   C -23.725   4.877  12.643 1.00 . B B . 316 MET CG   1 1 
       14 52298 2 1  16 MET H    H -24.580   4.250  10.006 1.00 . B B . 316 MET H    1 1 
       14 52299 2 1  16 MET HA   H -23.426   2.254  11.648 1.00 . B B . 316 MET HA   1 1 
       14 52300 2 1  16 MET HB2  H -25.683   4.125  12.368 1.00 . B B . 316 MET HB2  1 1 
       14 52301 2 1  16 MET HB3  H -24.720   3.203  13.505 1.00 . B B . 316 MET HB3  1 1 
       14 52302 2 1  16 MET HE1  H -23.639   5.235  16.379 1.00 . B B . 316 MET HE1  1 1 
       14 52303 2 1  16 MET HE2  H -22.524   4.407  15.294 1.00 . B B . 316 MET HE2  1 1 
       14 52304 2 1  16 MET HE3  H -24.210   3.898  15.383 1.00 . B B . 316 MET HE3  1 1 
       14 52305 2 1  16 MET HG2  H -22.707   4.522  12.624 1.00 . B B . 316 MET HG2  1 1 
       14 52306 2 1  16 MET HG3  H -23.879   5.495  11.769 1.00 . B B . 316 MET HG3  1 1 
       14 52307 2 1  16 MET N    N -24.300   3.317  10.131 1.00 . B B . 316 MET N    1 1 
       14 52308 2 1  16 MET O    O -25.420   0.726  12.399 1.00 . B B . 316 MET O    1 1 
       14 52309 2 1  16 MET SD   S -23.975   5.905  14.110 1.00 . B B . 316 MET SD   1 1 
       14 52310 2 1  17 GLU C    C -26.702  -0.971  10.251 1.00 . B B . 317 GLU C    1 1 
       14 52311 2 1  17 GLU CA   C -27.339   0.442  10.384 1.00 . B B . 317 GLU CA   1 1 
       14 52312 2 1  17 GLU CB   C -28.274   0.721   9.204 1.00 . B B . 317 GLU CB   1 1 
       14 52313 2 1  17 GLU CD   C -30.362   0.071   7.953 1.00 . B B . 317 GLU CD   1 1 
       14 52314 2 1  17 GLU CG   C -29.471  -0.217   9.128 1.00 . B B . 317 GLU CG   1 1 
       14 52315 2 1  17 GLU H    H -26.283   2.291   9.908 1.00 . B B . 317 GLU H    1 1 
       14 52316 2 1  17 GLU HA   H -27.914   0.461  11.299 1.00 . B B . 317 GLU HA   1 1 
       14 52317 2 1  17 GLU HB2  H -28.638   1.734   9.281 1.00 . B B . 317 GLU HB2  1 1 
       14 52318 2 1  17 GLU HB3  H -27.710   0.623   8.290 1.00 . B B . 317 GLU HB3  1 1 
       14 52319 2 1  17 GLU HG2  H -29.107  -1.229   9.037 1.00 . B B . 317 GLU HG2  1 1 
       14 52320 2 1  17 GLU HG3  H -30.048  -0.130  10.037 1.00 . B B . 317 GLU HG3  1 1 
       14 52321 2 1  17 GLU N    N -26.314   1.507  10.498 1.00 . B B . 317 GLU N    1 1 
       14 52322 2 1  17 GLU O    O -27.303  -1.985  10.630 1.00 . B B . 317 GLU O    1 1 
       14 52323 2 1  17 GLU OE1  O -31.005   1.124   7.925 1.00 . B B . 317 GLU OE1  1 1 
       14 52324 2 1  17 GLU OE2  O -30.418  -0.738   7.028 1.00 . B B . 317 GLU OE2  1 1 
       14 52325 2 1  18 LEU C    C -23.911  -2.604  10.783 1.00 . B B . 318 LEU C    1 1 
       14 52326 2 1  18 LEU CA   C -24.782  -2.302   9.588 1.00 . B B . 318 LEU CA   1 1 
       14 52327 2 1  18 LEU CB   C -23.986  -2.379   8.270 1.00 . B B . 318 LEU CB   1 1 
       14 52328 2 1  18 LEU CD1  C -21.793  -1.194   8.915 1.00 . B B . 318 LEU CD1  1 1 
       14 52329 2 1  18 LEU CD2  C -22.469  -1.438   6.519 1.00 . B B . 318 LEU CD2  1 1 
       14 52330 2 1  18 LEU CG   C -22.964  -1.269   7.928 1.00 . B B . 318 LEU CG   1 1 
       14 52331 2 1  18 LEU H    H -25.136  -0.141   9.489 1.00 . B B . 318 LEU H    1 1 
       14 52332 2 1  18 LEU HA   H -25.547  -3.064   9.570 1.00 . B B . 318 LEU HA   1 1 
       14 52333 2 1  18 LEU HB2  H -23.413  -3.291   8.342 1.00 . B B . 318 LEU HB2  1 1 
       14 52334 2 1  18 LEU HB3  H -24.680  -2.482   7.451 1.00 . B B . 318 LEU HB3  1 1 
       14 52335 2 1  18 LEU HD11 H -21.527  -2.184   9.251 1.00 . B B . 318 LEU HD11 1 1 
       14 52336 2 1  18 LEU HD12 H -22.012  -0.546   9.747 1.00 . B B . 318 LEU HD12 1 1 
       14 52337 2 1  18 LEU HD13 H -20.940  -0.790   8.391 1.00 . B B . 318 LEU HD13 1 1 
       14 52338 2 1  18 LEU HD21 H -21.771  -0.648   6.291 1.00 . B B . 318 LEU HD21 1 1 
       14 52339 2 1  18 LEU HD22 H -23.306  -1.399   5.838 1.00 . B B . 318 LEU HD22 1 1 
       14 52340 2 1  18 LEU HD23 H -21.973  -2.393   6.425 1.00 . B B . 318 LEU HD23 1 1 
       14 52341 2 1  18 LEU HG   H -23.479  -0.321   7.983 1.00 . B B . 318 LEU HG   1 1 
       14 52342 2 1  18 LEU N    N -25.488  -1.025   9.736 1.00 . B B . 318 LEU N    1 1 
       14 52343 2 1  18 LEU O    O -23.059  -3.484  10.718 1.00 . B B . 318 LEU O    1 1 
       14 52344 2 1  19 ASP C    C -22.780  -3.221  13.452 1.00 . B B . 319 ASP C    1 1 
       14 52345 2 1  19 ASP CA   C -23.489  -1.913  13.147 1.00 . B B . 319 ASP CA   1 1 
       14 52346 2 1  19 ASP CB   C -24.461  -1.613  14.273 1.00 . B B . 319 ASP CB   1 1 
       14 52347 2 1  19 ASP CG   C -23.767  -1.529  15.602 1.00 . B B . 319 ASP CG   1 1 
       14 52348 2 1  19 ASP H    H -24.931  -1.250  11.775 1.00 . B B . 319 ASP H    1 1 
       14 52349 2 1  19 ASP HA   H -22.775  -1.104  13.127 1.00 . B B . 319 ASP HA   1 1 
       14 52350 2 1  19 ASP HB2  H -24.988  -0.691  14.084 1.00 . B B . 319 ASP HB2  1 1 
       14 52351 2 1  19 ASP HB3  H -25.170  -2.426  14.317 1.00 . B B . 319 ASP HB3  1 1 
       14 52352 2 1  19 ASP N    N -24.192  -1.884  11.858 1.00 . B B . 319 ASP N    1 1 
       14 52353 2 1  19 ASP O    O -23.363  -4.273  13.468 1.00 . B B . 319 ASP O    1 1 
       14 52354 2 1  19 ASP OD1  O -23.042  -0.547  15.823 1.00 . B B . 319 ASP OD1  1 1 
       14 52355 2 1  19 ASP OD2  O -23.964  -2.415  16.438 1.00 . B B . 319 ASP OD2  1 1 
       14 52356 2 1  20 ILE C    C -20.233  -4.102  15.452 1.00 . B B . 320 ILE C    1 1 
       14 52357 2 1  20 ILE CA   C -20.715  -4.220  14.027 1.00 . B B . 320 ILE CA   1 1 
       14 52358 2 1  20 ILE CB   C -19.543  -4.397  13.019 1.00 . B B . 320 ILE CB   1 1 
       14 52359 2 1  20 ILE CD1  C -19.062  -5.096  10.619 1.00 . B B . 320 ILE CD1  1 1 
       14 52360 2 1  20 ILE CG1  C -20.104  -4.860  11.670 1.00 . B B . 320 ILE CG1  1 1 
       14 52361 2 1  20 ILE CG2  C -18.477  -5.363  13.533 1.00 . B B . 320 ILE CG2  1 1 
       14 52362 2 1  20 ILE H    H -21.354  -2.154  13.673 1.00 . B B . 320 ILE H    1 1 
       14 52363 2 1  20 ILE HA   H -21.348  -5.095  13.977 1.00 . B B . 320 ILE HA   1 1 
       14 52364 2 1  20 ILE HB   H -19.072  -3.439  12.875 1.00 . B B . 320 ILE HB   1 1 
       14 52365 2 1  20 ILE HD11 H -18.359  -5.838  10.965 1.00 . B B . 320 ILE HD11 1 1 
       14 52366 2 1  20 ILE HD12 H -18.545  -4.171  10.422 1.00 . B B . 320 ILE HD12 1 1 
       14 52367 2 1  20 ILE HD13 H -19.534  -5.446   9.713 1.00 . B B . 320 ILE HD13 1 1 
       14 52368 2 1  20 ILE HG12 H -20.631  -5.790  11.813 1.00 . B B . 320 ILE HG12 1 1 
       14 52369 2 1  20 ILE HG13 H -20.797  -4.119  11.300 1.00 . B B . 320 ILE HG13 1 1 
       14 52370 2 1  20 ILE HG21 H -18.087  -4.988  14.469 1.00 . B B . 320 ILE HG21 1 1 
       14 52371 2 1  20 ILE HG22 H -17.677  -5.419  12.810 1.00 . B B . 320 ILE HG22 1 1 
       14 52372 2 1  20 ILE HG23 H -18.909  -6.341  13.682 1.00 . B B . 320 ILE HG23 1 1 
       14 52373 2 1  20 ILE N    N -21.549  -3.105  13.698 1.00 . B B . 320 ILE N    1 1 
       14 52374 2 1  20 ILE O    O -20.074  -5.102  16.149 1.00 . B B . 320 ILE O    1 1 
       14 52375 2 1  21 GLY C    C -18.278  -1.913  17.264 1.00 . B B . 321 GLY C    1 1 
       14 52376 2 1  21 GLY CA   C -19.578  -2.680  17.239 1.00 . B B . 321 GLY CA   1 1 
       14 52377 2 1  21 GLY H    H -20.203  -2.037  15.440 1.00 . B B . 321 GLY H    1 1 
       14 52378 2 1  21 GLY HA2  H -20.329  -2.129  17.788 1.00 . B B . 321 GLY HA2  1 1 
       14 52379 2 1  21 GLY HA3  H -19.430  -3.639  17.712 1.00 . B B . 321 GLY HA3  1 1 
       14 52380 2 1  21 GLY N    N -20.047  -2.880  15.907 1.00 . B B . 321 GLY N    1 1 
       14 52381 2 1  21 GLY O    O -17.516  -2.013  18.218 1.00 . B B . 321 GLY O    1 1 
       14 52382 2 1  22 ASP C    C -17.011   0.952  15.435 1.00 . B B . 322 ASP C    1 1 
       14 52383 2 1  22 ASP CA   C -16.820  -0.367  16.151 1.00 . B B . 322 ASP CA   1 1 
       14 52384 2 1  22 ASP CB   C -15.660  -1.157  15.582 1.00 . B B . 322 ASP CB   1 1 
       14 52385 2 1  22 ASP CG   C -14.422  -0.321  15.496 1.00 . B B . 322 ASP CG   1 1 
       14 52386 2 1  22 ASP H    H -18.760  -1.100  15.569 1.00 . B B . 322 ASP H    1 1 
       14 52387 2 1  22 ASP HA   H -16.587  -0.127  17.179 1.00 . B B . 322 ASP HA   1 1 
       14 52388 2 1  22 ASP HB2  H -15.463  -2.007  16.220 1.00 . B B . 322 ASP HB2  1 1 
       14 52389 2 1  22 ASP HB3  H -15.916  -1.500  14.591 1.00 . B B . 322 ASP HB3  1 1 
       14 52390 2 1  22 ASP N    N -18.024  -1.138  16.207 1.00 . B B . 322 ASP N    1 1 
       14 52391 2 1  22 ASP O    O -17.213   0.995  14.212 1.00 . B B . 322 ASP O    1 1 
       14 52392 2 1  22 ASP OD1  O -13.822  -0.003  16.521 1.00 . B B . 322 ASP OD1  1 1 
       14 52393 2 1  22 ASP OD2  O -14.044   0.034  14.412 1.00 . B B . 322 ASP OD2  1 1 
       14 52394 2 1  23 ALA C    C -15.832   3.793  14.921 1.00 . B B . 323 ALA C    1 1 
       14 52395 2 1  23 ALA CA   C -17.085   3.375  15.696 1.00 . B B . 323 ALA CA   1 1 
       14 52396 2 1  23 ALA CB   C -17.362   4.351  16.830 1.00 . B B . 323 ALA CB   1 1 
       14 52397 2 1  23 ALA H    H -16.891   1.916  17.176 1.00 . B B . 323 ALA H    1 1 
       14 52398 2 1  23 ALA HA   H -17.928   3.399  15.021 1.00 . B B . 323 ALA HA   1 1 
       14 52399 2 1  23 ALA HB1  H -16.519   4.361  17.507 1.00 . B B . 323 ALA HB1  1 1 
       14 52400 2 1  23 ALA HB2  H -18.249   4.043  17.365 1.00 . B B . 323 ALA HB2  1 1 
       14 52401 2 1  23 ALA HB3  H -17.511   5.341  16.425 1.00 . B B . 323 ALA HB3  1 1 
       14 52402 2 1  23 ALA N    N -16.975   2.021  16.205 1.00 . B B . 323 ALA N    1 1 
       14 52403 2 1  23 ALA O    O -15.863   4.766  14.164 1.00 . B B . 323 ALA O    1 1 
       14 52404 2 1  24 THR C    C -13.730   3.112  12.923 1.00 . B B . 324 THR C    1 1 
       14 52405 2 1  24 THR CA   C -13.491   3.359  14.415 1.00 . B B . 324 THR CA   1 1 
       14 52406 2 1  24 THR CB   C -12.369   2.410  14.877 1.00 . B B . 324 THR CB   1 1 
       14 52407 2 1  24 THR CG2  C -11.004   2.929  14.440 1.00 . B B . 324 THR CG2  1 1 
       14 52408 2 1  24 THR H    H -14.745   2.252  15.664 1.00 . B B . 324 THR H    1 1 
       14 52409 2 1  24 THR HA   H -13.210   4.386  14.594 1.00 . B B . 324 THR HA   1 1 
       14 52410 2 1  24 THR HB   H -12.535   1.431  14.451 1.00 . B B . 324 THR HB   1 1 
       14 52411 2 1  24 THR HG1  H -12.714   1.407  16.461 1.00 . B B . 324 THR HG1  1 1 
       14 52412 2 1  24 THR HG21 H -10.638   3.662  15.140 1.00 . B B . 324 THR HG21 1 1 
       14 52413 2 1  24 THR HG22 H -11.135   3.443  13.499 1.00 . B B . 324 THR HG22 1 1 
       14 52414 2 1  24 THR HG23 H -10.295   2.126  14.313 1.00 . B B . 324 THR HG23 1 1 
       14 52415 2 1  24 THR N    N -14.734   3.056  15.102 1.00 . B B . 324 THR N    1 1 
       14 52416 2 1  24 THR O    O -13.423   3.954  12.075 1.00 . B B . 324 THR O    1 1 
       14 52417 2 1  24 THR OG1  O -12.395   2.316  16.312 1.00 . B B . 324 THR OG1  1 1 
       14 52418 2 1  25 GLN C    C -15.632   2.545  10.701 1.00 . B B . 325 GLN C    1 1 
       14 52419 2 1  25 GLN CA   C -14.683   1.569  11.299 1.00 . B B . 325 GLN CA   1 1 
       14 52420 2 1  25 GLN CB   C -15.337   0.192  11.292 1.00 . B B . 325 GLN CB   1 1 
       14 52421 2 1  25 GLN CD   C -13.426  -0.956  10.102 1.00 . B B . 325 GLN CD   1 1 
       14 52422 2 1  25 GLN CG   C -14.382  -0.968  11.317 1.00 . B B . 325 GLN CG   1 1 
       14 52423 2 1  25 GLN H    H -14.469   1.346  13.400 1.00 . B B . 325 GLN H    1 1 
       14 52424 2 1  25 GLN HA   H -13.792   1.515  10.695 1.00 . B B . 325 GLN HA   1 1 
       14 52425 2 1  25 GLN HB2  H -15.930   0.132  12.194 1.00 . B B . 325 GLN HB2  1 1 
       14 52426 2 1  25 GLN HB3  H -16.011   0.098  10.458 1.00 . B B . 325 GLN HB3  1 1 
       14 52427 2 1  25 GLN HE21 H -14.778  -0.007   8.933 1.00 . B B . 325 GLN HE21 1 1 
       14 52428 2 1  25 GLN HE22 H -13.258  -0.399   8.207 1.00 . B B . 325 GLN HE22 1 1 
       14 52429 2 1  25 GLN HG2  H -13.862  -0.943  12.262 1.00 . B B . 325 GLN HG2  1 1 
       14 52430 2 1  25 GLN HG3  H -14.972  -1.873  11.287 1.00 . B B . 325 GLN HG3  1 1 
       14 52431 2 1  25 GLN N    N -14.310   1.951  12.634 1.00 . B B . 325 GLN N    1 1 
       14 52432 2 1  25 GLN NE2  N -13.875  -0.397   8.971 1.00 . B B . 325 GLN NE2  1 1 
       14 52433 2 1  25 GLN O    O -15.407   3.012   9.604 1.00 . B B . 325 GLN O    1 1 
       14 52434 2 1  25 GLN OE1  O -12.308  -1.427  10.173 1.00 . B B . 325 GLN OE1  1 1 
       14 52435 2 1  26 VAL C    C -17.048   5.152  10.624 1.00 . B B . 326 VAL C    1 1 
       14 52436 2 1  26 VAL CA   C -17.687   3.802  10.982 1.00 . B B . 326 VAL CA   1 1 
       14 52437 2 1  26 VAL CB   C -18.826   3.992  12.024 1.00 . B B . 326 VAL CB   1 1 
       14 52438 2 1  26 VAL CG1  C -19.905   4.920  11.488 1.00 . B B . 326 VAL CG1  1 1 
       14 52439 2 1  26 VAL CG2  C -19.436   2.648  12.406 1.00 . B B . 326 VAL CG2  1 1 
       14 52440 2 1  26 VAL H    H -16.759   2.334  12.264 1.00 . B B . 326 VAL H    1 1 
       14 52441 2 1  26 VAL HA   H -18.112   3.393  10.075 1.00 . B B . 326 VAL HA   1 1 
       14 52442 2 1  26 VAL HB   H -18.403   4.439  12.911 1.00 . B B . 326 VAL HB   1 1 
       14 52443 2 1  26 VAL HG11 H -20.682   5.035  12.228 1.00 . B B . 326 VAL HG11 1 1 
       14 52444 2 1  26 VAL HG12 H -20.326   4.503  10.584 1.00 . B B . 326 VAL HG12 1 1 
       14 52445 2 1  26 VAL HG13 H -19.473   5.886  11.270 1.00 . B B . 326 VAL HG13 1 1 
       14 52446 2 1  26 VAL HG21 H -20.221   2.804  13.130 1.00 . B B . 326 VAL HG21 1 1 
       14 52447 2 1  26 VAL HG22 H -18.673   2.014  12.835 1.00 . B B . 326 VAL HG22 1 1 
       14 52448 2 1  26 VAL HG23 H -19.846   2.175  11.527 1.00 . B B . 326 VAL HG23 1 1 
       14 52449 2 1  26 VAL N    N -16.682   2.853  11.434 1.00 . B B . 326 VAL N    1 1 
       14 52450 2 1  26 VAL O    O -17.339   5.722   9.582 1.00 . B B . 326 VAL O    1 1 
       14 52451 2 1  27 TYR C    C -14.518   6.858  10.036 1.00 . B B . 327 TYR C    1 1 
       14 52452 2 1  27 TYR CA   C -15.478   6.902  11.228 1.00 . B B . 327 TYR CA   1 1 
       14 52453 2 1  27 TYR CB   C -14.735   7.338  12.493 1.00 . B B . 327 TYR CB   1 1 
       14 52454 2 1  27 TYR CD1  C -14.540   9.851  12.247 1.00 . B B . 327 TYR CD1  1 1 
       14 52455 2 1  27 TYR CD2  C -12.537   8.556  12.240 1.00 . B B . 327 TYR CD2  1 1 
       14 52456 2 1  27 TYR CE1  C -13.795  11.003  12.076 1.00 . B B . 327 TYR CE1  1 1 
       14 52457 2 1  27 TYR CE2  C -11.792   9.696  12.064 1.00 . B B . 327 TYR CE2  1 1 
       14 52458 2 1  27 TYR CG   C -13.924   8.609  12.333 1.00 . B B . 327 TYR CG   1 1 
       14 52459 2 1  27 TYR CZ   C -12.419  10.916  11.983 1.00 . B B . 327 TYR CZ   1 1 
       14 52460 2 1  27 TYR H    H -15.838   5.215  12.299 1.00 . B B . 327 TYR H    1 1 
       14 52461 2 1  27 TYR HA   H -16.243   7.636  11.021 1.00 . B B . 327 TYR HA   1 1 
       14 52462 2 1  27 TYR HB2  H -15.474   7.482  13.263 1.00 . B B . 327 TYR HB2  1 1 
       14 52463 2 1  27 TYR HB3  H -14.072   6.541  12.793 1.00 . B B . 327 TYR HB3  1 1 
       14 52464 2 1  27 TYR HD1  H -15.616   9.908  12.322 1.00 . B B . 327 TYR HD1  1 1 
       14 52465 2 1  27 TYR HD2  H -12.042   7.599  12.304 1.00 . B B . 327 TYR HD2  1 1 
       14 52466 2 1  27 TYR HE1  H -14.288  11.962  12.014 1.00 . B B . 327 TYR HE1  1 1 
       14 52467 2 1  27 TYR HE2  H -10.715   9.634  11.995 1.00 . B B . 327 TYR HE2  1 1 
       14 52468 2 1  27 TYR HH   H -12.031  12.753  12.336 1.00 . B B . 327 TYR HH   1 1 
       14 52469 2 1  27 TYR N    N -16.144   5.631  11.461 1.00 . B B . 327 TYR N    1 1 
       14 52470 2 1  27 TYR O    O -14.550   7.737   9.177 1.00 . B B . 327 TYR O    1 1 
       14 52471 2 1  27 TYR OH   O -11.670  12.048  11.788 1.00 . B B . 327 TYR OH   1 1 
       14 52472 2 1  28 VAL C    C -13.378   5.453   7.585 1.00 . B B . 328 VAL C    1 1 
       14 52473 2 1  28 VAL CA   C -12.688   5.731   8.915 1.00 . B B . 328 VAL CA   1 1 
       14 52474 2 1  28 VAL CB   C -11.654   4.610   9.229 1.00 . B B . 328 VAL CB   1 1 
       14 52475 2 1  28 VAL CG1  C -10.655   4.466   8.087 1.00 . B B . 328 VAL CG1  1 1 
       14 52476 2 1  28 VAL CG2  C -10.890   4.974  10.484 1.00 . B B . 328 VAL CG2  1 1 
       14 52477 2 1  28 VAL H    H -13.731   5.093  10.620 1.00 . B B . 328 VAL H    1 1 
       14 52478 2 1  28 VAL HA   H -12.176   6.678   8.850 1.00 . B B . 328 VAL HA   1 1 
       14 52479 2 1  28 VAL HB   H -12.161   3.672   9.395 1.00 . B B . 328 VAL HB   1 1 
       14 52480 2 1  28 VAL HG11 H -11.142   4.632   7.139 1.00 . B B . 328 VAL HG11 1 1 
       14 52481 2 1  28 VAL HG12 H -10.302   3.446   8.079 1.00 . B B . 328 VAL HG12 1 1 
       14 52482 2 1  28 VAL HG13 H  -9.816   5.130   8.210 1.00 . B B . 328 VAL HG13 1 1 
       14 52483 2 1  28 VAL HG21 H -11.563   5.460  11.173 1.00 . B B . 328 VAL HG21 1 1 
       14 52484 2 1  28 VAL HG22 H -10.045   5.600  10.248 1.00 . B B . 328 VAL HG22 1 1 
       14 52485 2 1  28 VAL HG23 H -10.539   4.065  10.946 1.00 . B B . 328 VAL HG23 1 1 
       14 52486 2 1  28 VAL N    N -13.685   5.837   9.977 1.00 . B B . 328 VAL N    1 1 
       14 52487 2 1  28 VAL O    O -12.981   5.983   6.534 1.00 . B B . 328 VAL O    1 1 
       14 52488 2 1  29 ALA C    C -15.889   5.557   5.951 1.00 . B B . 329 ALA C    1 1 
       14 52489 2 1  29 ALA CA   C -15.178   4.328   6.439 1.00 . B B . 329 ALA CA   1 1 
       14 52490 2 1  29 ALA CB   C -16.154   3.197   6.667 1.00 . B B . 329 ALA CB   1 1 
       14 52491 2 1  29 ALA H    H -14.633   4.161   8.469 1.00 . B B . 329 ALA H    1 1 
       14 52492 2 1  29 ALA HA   H -14.475   4.024   5.677 1.00 . B B . 329 ALA HA   1 1 
       14 52493 2 1  29 ALA HB1  H -16.641   2.955   5.734 1.00 . B B . 329 ALA HB1  1 1 
       14 52494 2 1  29 ALA HB2  H -16.897   3.508   7.387 1.00 . B B . 329 ALA HB2  1 1 
       14 52495 2 1  29 ALA HB3  H -15.629   2.330   7.039 1.00 . B B . 329 ALA HB3  1 1 
       14 52496 2 1  29 ALA N    N -14.410   4.625   7.627 1.00 . B B . 329 ALA N    1 1 
       14 52497 2 1  29 ALA O    O -15.973   5.780   4.759 1.00 . B B . 329 ALA O    1 1 
       14 52498 2 1  30 PHE C    C -16.060   8.527   5.829 1.00 . B B . 330 PHE C    1 1 
       14 52499 2 1  30 PHE CA   C -17.035   7.620   6.572 1.00 . B B . 330 PHE CA   1 1 
       14 52500 2 1  30 PHE CB   C -17.528   8.283   7.875 1.00 . B B . 330 PHE CB   1 1 
       14 52501 2 1  30 PHE CD1  C -19.563   9.661   7.350 1.00 . B B . 330 PHE CD1  1 1 
       14 52502 2 1  30 PHE CD2  C -17.554  10.796   7.954 1.00 . B B . 330 PHE CD2  1 1 
       14 52503 2 1  30 PHE CE1  C -20.210  10.876   7.219 1.00 . B B . 330 PHE CE1  1 1 
       14 52504 2 1  30 PHE CE2  C -18.197  12.011   7.828 1.00 . B B . 330 PHE CE2  1 1 
       14 52505 2 1  30 PHE CG   C -18.229   9.607   7.719 1.00 . B B . 330 PHE CG   1 1 
       14 52506 2 1  30 PHE CZ   C -19.526  12.051   7.459 1.00 . B B . 330 PHE CZ   1 1 
       14 52507 2 1  30 PHE H    H -16.314   6.115   7.834 1.00 . B B . 330 PHE H    1 1 
       14 52508 2 1  30 PHE HA   H -17.883   7.415   5.934 1.00 . B B . 330 PHE HA   1 1 
       14 52509 2 1  30 PHE HB2  H -18.220   7.613   8.363 1.00 . B B . 330 PHE HB2  1 1 
       14 52510 2 1  30 PHE HB3  H -16.677   8.428   8.525 1.00 . B B . 330 PHE HB3  1 1 
       14 52511 2 1  30 PHE HD1  H -20.098   8.743   7.162 1.00 . B B . 330 PHE HD1  1 1 
       14 52512 2 1  30 PHE HD2  H -16.513  10.765   8.240 1.00 . B B . 330 PHE HD2  1 1 
       14 52513 2 1  30 PHE HE1  H -21.250  10.907   6.930 1.00 . B B . 330 PHE HE1  1 1 
       14 52514 2 1  30 PHE HE2  H -17.662  12.931   8.015 1.00 . B B . 330 PHE HE2  1 1 
       14 52515 2 1  30 PHE HZ   H -20.029  13.000   7.361 1.00 . B B . 330 PHE HZ   1 1 
       14 52516 2 1  30 PHE N    N -16.380   6.361   6.884 1.00 . B B . 330 PHE N    1 1 
       14 52517 2 1  30 PHE O    O -16.408   9.124   4.812 1.00 . B B . 330 PHE O    1 1 
       14 52518 2 1  31 LEU C    C -13.577   9.014   4.250 1.00 . B B . 331 LEU C    1 1 
       14 52519 2 1  31 LEU CA   C -13.787   9.399   5.711 1.00 . B B . 331 LEU CA   1 1 
       14 52520 2 1  31 LEU CB   C -12.453   9.268   6.460 1.00 . B B . 331 LEU CB   1 1 
       14 52521 2 1  31 LEU CD1  C -11.030   9.515   8.508 1.00 . B B . 331 LEU CD1  1 1 
       14 52522 2 1  31 LEU CD2  C -12.901  11.125   8.094 1.00 . B B . 331 LEU CD2  1 1 
       14 52523 2 1  31 LEU CG   C -12.426   9.683   7.933 1.00 . B B . 331 LEU CG   1 1 
       14 52524 2 1  31 LEU H    H -14.623   8.103   7.153 1.00 . B B . 331 LEU H    1 1 
       14 52525 2 1  31 LEU HA   H -14.103  10.432   5.753 1.00 . B B . 331 LEU HA   1 1 
       14 52526 2 1  31 LEU HB2  H -12.150   8.233   6.408 1.00 . B B . 331 LEU HB2  1 1 
       14 52527 2 1  31 LEU HB3  H -11.715   9.854   5.933 1.00 . B B . 331 LEU HB3  1 1 
       14 52528 2 1  31 LEU HD11 H -10.550   8.640   8.099 1.00 . B B . 331 LEU HD11 1 1 
       14 52529 2 1  31 LEU HD12 H -11.145   9.332   9.567 1.00 . B B . 331 LEU HD12 1 1 
       14 52530 2 1  31 LEU HD13 H -10.427  10.396   8.362 1.00 . B B . 331 LEU HD13 1 1 
       14 52531 2 1  31 LEU HD21 H -12.514  11.543   9.009 1.00 . B B . 331 LEU HD21 1 1 
       14 52532 2 1  31 LEU HD22 H -13.975  11.118   8.195 1.00 . B B . 331 LEU HD22 1 1 
       14 52533 2 1  31 LEU HD23 H -12.622  11.732   7.249 1.00 . B B . 331 LEU HD23 1 1 
       14 52534 2 1  31 LEU HG   H -13.096   9.042   8.490 1.00 . B B . 331 LEU HG   1 1 
       14 52535 2 1  31 LEU N    N -14.830   8.594   6.328 1.00 . B B . 331 LEU N    1 1 
       14 52536 2 1  31 LEU O    O -13.617   9.881   3.355 1.00 . B B . 331 LEU O    1 1 
       14 52537 2 1  32 VAL C    C -14.380   7.369   1.753 1.00 . B B . 332 VAL C    1 1 
       14 52538 2 1  32 VAL CA   C -13.112   7.301   2.617 1.00 . B B . 332 VAL CA   1 1 
       14 52539 2 1  32 VAL CB   C -12.443   5.886   2.535 1.00 . B B . 332 VAL CB   1 1 
       14 52540 2 1  32 VAL CG1  C -11.177   5.848   3.379 1.00 . B B . 332 VAL CG1  1 1 
       14 52541 2 1  32 VAL CG2  C -13.394   4.783   2.978 1.00 . B B . 332 VAL CG2  1 1 
       14 52542 2 1  32 VAL H    H -13.411   6.948   4.587 1.00 . B B . 332 VAL H    1 1 
       14 52543 2 1  32 VAL HA   H -12.422   8.031   2.216 1.00 . B B . 332 VAL HA   1 1 
       14 52544 2 1  32 VAL HB   H -12.164   5.713   1.506 1.00 . B B . 332 VAL HB   1 1 
       14 52545 2 1  32 VAL HG11 H -10.555   5.015   3.093 1.00 . B B . 332 VAL HG11 1 1 
       14 52546 2 1  32 VAL HG12 H -11.470   5.648   4.399 1.00 . B B . 332 VAL HG12 1 1 
       14 52547 2 1  32 VAL HG13 H -10.626   6.773   3.336 1.00 . B B . 332 VAL HG13 1 1 
       14 52548 2 1  32 VAL HG21 H -13.691   4.960   4.002 1.00 . B B . 332 VAL HG21 1 1 
       14 52549 2 1  32 VAL HG22 H -12.908   3.821   2.905 1.00 . B B . 332 VAL HG22 1 1 
       14 52550 2 1  32 VAL HG23 H -14.270   4.802   2.348 1.00 . B B . 332 VAL HG23 1 1 
       14 52551 2 1  32 VAL N    N -13.382   7.721   3.980 1.00 . B B . 332 VAL N    1 1 
       14 52552 2 1  32 VAL O    O -14.310   7.666   0.573 1.00 . B B . 332 VAL O    1 1 
       14 52553 2 1  33 TYR C    C -17.017   8.562   1.084 1.00 . B B . 333 TYR C    1 1 
       14 52554 2 1  33 TYR CA   C -16.845   7.183   1.719 1.00 . B B . 333 TYR CA   1 1 
       14 52555 2 1  33 TYR CB   C -17.937   6.910   2.772 1.00 . B B . 333 TYR CB   1 1 
       14 52556 2 1  33 TYR CD1  C -19.740   5.815   1.403 1.00 . B B . 333 TYR CD1  1 1 
       14 52557 2 1  33 TYR CD2  C -20.312   7.738   2.674 1.00 . B B . 333 TYR CD2  1 1 
       14 52558 2 1  33 TYR CE1  C -21.034   5.714   0.949 1.00 . B B . 333 TYR CE1  1 1 
       14 52559 2 1  33 TYR CE2  C -21.614   7.646   2.231 1.00 . B B . 333 TYR CE2  1 1 
       14 52560 2 1  33 TYR CG   C -19.355   6.826   2.268 1.00 . B B . 333 TYR CG   1 1 
       14 52561 2 1  33 TYR CZ   C -21.970   6.623   1.361 1.00 . B B . 333 TYR CZ   1 1 
       14 52562 2 1  33 TYR H    H -15.512   6.673   3.263 1.00 . B B . 333 TYR H    1 1 
       14 52563 2 1  33 TYR HA   H -16.907   6.429   0.949 1.00 . B B . 333 TYR HA   1 1 
       14 52564 2 1  33 TYR HB2  H -17.720   5.973   3.263 1.00 . B B . 333 TYR HB2  1 1 
       14 52565 2 1  33 TYR HB3  H -17.890   7.695   3.513 1.00 . B B . 333 TYR HB3  1 1 
       14 52566 2 1  33 TYR HD1  H -19.002   5.097   1.079 1.00 . B B . 333 TYR HD1  1 1 
       14 52567 2 1  33 TYR HD2  H -20.029   8.533   3.348 1.00 . B B . 333 TYR HD2  1 1 
       14 52568 2 1  33 TYR HE1  H -21.313   4.919   0.273 1.00 . B B . 333 TYR HE1  1 1 
       14 52569 2 1  33 TYR HE2  H -22.332   8.375   2.579 1.00 . B B . 333 TYR HE2  1 1 
       14 52570 2 1  33 TYR HH   H -23.586   7.396   0.705 1.00 . B B . 333 TYR HH   1 1 
       14 52571 2 1  33 TYR N    N -15.532   7.074   2.365 1.00 . B B . 333 TYR N    1 1 
       14 52572 2 1  33 TYR O    O -17.345   8.676  -0.097 1.00 . B B . 333 TYR O    1 1 
       14 52573 2 1  33 TYR OH   O -23.271   6.508   0.905 1.00 . B B . 333 TYR OH   1 1 
       14 52574 2 1  34 LEU C    C -15.743  11.246   0.326 1.00 . B B . 334 LEU C    1 1 
       14 52575 2 1  34 LEU CA   C -16.836  10.968   1.344 1.00 . B B . 334 LEU CA   1 1 
       14 52576 2 1  34 LEU CB   C -16.807  12.022   2.468 1.00 . B B . 334 LEU CB   1 1 
       14 52577 2 1  34 LEU CD1  C -18.666  11.000   3.902 1.00 . B B . 334 LEU CD1  1 1 
       14 52578 2 1  34 LEU CD2  C -17.881  13.324   4.341 1.00 . B B . 334 LEU CD2  1 1 
       14 52579 2 1  34 LEU CG   C -18.101  12.258   3.291 1.00 . B B . 334 LEU CG   1 1 
       14 52580 2 1  34 LEU H    H -16.476   9.457   2.790 1.00 . B B . 334 LEU H    1 1 
       14 52581 2 1  34 LEU HA   H -17.782  11.040   0.829 1.00 . B B . 334 LEU HA   1 1 
       14 52582 2 1  34 LEU HB2  H -16.040  11.718   3.165 1.00 . B B . 334 LEU HB2  1 1 
       14 52583 2 1  34 LEU HB3  H -16.505  12.965   2.036 1.00 . B B . 334 LEU HB3  1 1 
       14 52584 2 1  34 LEU HD11 H -19.277  10.500   3.168 1.00 . B B . 334 LEU HD11 1 1 
       14 52585 2 1  34 LEU HD12 H -19.214  11.210   4.806 1.00 . B B . 334 LEU HD12 1 1 
       14 52586 2 1  34 LEU HD13 H -17.840  10.346   4.138 1.00 . B B . 334 LEU HD13 1 1 
       14 52587 2 1  34 LEU HD21 H -17.995  14.301   3.904 1.00 . B B . 334 LEU HD21 1 1 
       14 52588 2 1  34 LEU HD22 H -16.856  13.257   4.676 1.00 . B B . 334 LEU HD22 1 1 
       14 52589 2 1  34 LEU HD23 H -18.546  13.200   5.180 1.00 . B B . 334 LEU HD23 1 1 
       14 52590 2 1  34 LEU HG   H -18.851  12.632   2.609 1.00 . B B . 334 LEU HG   1 1 
       14 52591 2 1  34 LEU N    N -16.752   9.602   1.856 1.00 . B B . 334 LEU N    1 1 
       14 52592 2 1  34 LEU O    O -15.954  11.992  -0.620 1.00 . B B . 334 LEU O    1 1 
       14 52593 2 1  35 ASP C    C -13.880  10.294  -1.818 1.00 . B B . 335 ASP C    1 1 
       14 52594 2 1  35 ASP CA   C -13.492  10.833  -0.451 1.00 . B B . 335 ASP CA   1 1 
       14 52595 2 1  35 ASP CB   C -12.187  10.178   0.043 1.00 . B B . 335 ASP CB   1 1 
       14 52596 2 1  35 ASP CG   C -10.987  10.473  -0.861 1.00 . B B . 335 ASP CG   1 1 
       14 52597 2 1  35 ASP H    H -14.507   9.916   1.175 1.00 . B B . 335 ASP H    1 1 
       14 52598 2 1  35 ASP HA   H -13.359  11.900  -0.539 1.00 . B B . 335 ASP HA   1 1 
       14 52599 2 1  35 ASP HB2  H -11.960  10.541   1.035 1.00 . B B . 335 ASP HB2  1 1 
       14 52600 2 1  35 ASP HB3  H -12.325   9.108   0.087 1.00 . B B . 335 ASP HB3  1 1 
       14 52601 2 1  35 ASP N    N -14.598  10.603   0.479 1.00 . B B . 335 ASP N    1 1 
       14 52602 2 1  35 ASP O    O -13.849  11.006  -2.826 1.00 . B B . 335 ASP O    1 1 
       14 52603 2 1  35 ASP OD1  O -10.762   9.735  -1.828 1.00 . B B . 335 ASP OD1  1 1 
       14 52604 2 1  35 ASP OD2  O -10.249  11.470  -0.596 1.00 . B B . 335 ASP OD2  1 1 
       14 52605 2 1  36 LEU C    C -15.850   9.128  -3.763 1.00 . B B . 336 LEU C    1 1 
       14 52606 2 1  36 LEU CA   C -14.722   8.395  -3.060 1.00 . B B . 336 LEU CA   1 1 
       14 52607 2 1  36 LEU CB   C -15.215   7.014  -2.719 1.00 . B B . 336 LEU CB   1 1 
       14 52608 2 1  36 LEU CD1  C -14.915   4.821  -1.653 1.00 . B B . 336 LEU CD1  1 1 
       14 52609 2 1  36 LEU CD2  C -13.081   5.765  -3.032 1.00 . B B . 336 LEU CD2  1 1 
       14 52610 2 1  36 LEU CG   C -14.217   6.080  -2.071 1.00 . B B . 336 LEU CG   1 1 
       14 52611 2 1  36 LEU H    H -14.292   8.411  -1.102 1.00 . B B . 336 LEU H    1 1 
       14 52612 2 1  36 LEU HA   H -13.875   8.283  -3.716 1.00 . B B . 336 LEU HA   1 1 
       14 52613 2 1  36 LEU HB2  H -16.052   7.130  -2.047 1.00 . B B . 336 LEU HB2  1 1 
       14 52614 2 1  36 LEU HB3  H -15.570   6.563  -3.632 1.00 . B B . 336 LEU HB3  1 1 
       14 52615 2 1  36 LEU HD11 H -15.763   5.086  -1.036 1.00 . B B . 336 LEU HD11 1 1 
       14 52616 2 1  36 LEU HD12 H -14.239   4.234  -1.052 1.00 . B B . 336 LEU HD12 1 1 
       14 52617 2 1  36 LEU HD13 H -15.253   4.273  -2.520 1.00 . B B . 336 LEU HD13 1 1 
       14 52618 2 1  36 LEU HD21 H -12.571   6.680  -3.298 1.00 . B B . 336 LEU HD21 1 1 
       14 52619 2 1  36 LEU HD22 H -13.479   5.307  -3.924 1.00 . B B . 336 LEU HD22 1 1 
       14 52620 2 1  36 LEU HD23 H -12.383   5.089  -2.558 1.00 . B B . 336 LEU HD23 1 1 
       14 52621 2 1  36 LEU HG   H -13.801   6.546  -1.190 1.00 . B B . 336 LEU HG   1 1 
       14 52622 2 1  36 LEU N    N -14.285   9.054  -1.847 1.00 . B B . 336 LEU N    1 1 
       14 52623 2 1  36 LEU O    O -15.913   9.143  -4.987 1.00 . B B . 336 LEU O    1 1 
       14 52624 2 1  37 MET C    C -17.625  11.772  -4.059 1.00 . B B . 337 MET C    1 1 
       14 52625 2 1  37 MET CA   C -17.885  10.343  -3.629 1.00 . B B . 337 MET CA   1 1 
       14 52626 2 1  37 MET CB   C -19.143  10.242  -2.763 1.00 . B B . 337 MET CB   1 1 
       14 52627 2 1  37 MET CE   C -22.127   8.932  -3.026 1.00 . B B . 337 MET CE   1 1 
       14 52628 2 1  37 MET CG   C -19.471   8.813  -2.352 1.00 . B B . 337 MET CG   1 1 
       14 52629 2 1  37 MET H    H -16.646   9.763  -2.031 1.00 . B B . 337 MET H    1 1 
       14 52630 2 1  37 MET HA   H -18.065   9.781  -4.534 1.00 . B B . 337 MET HA   1 1 
       14 52631 2 1  37 MET HB2  H -18.998  10.837  -1.871 1.00 . B B . 337 MET HB2  1 1 
       14 52632 2 1  37 MET HB3  H -19.980  10.640  -3.316 1.00 . B B . 337 MET HB3  1 1 
       14 52633 2 1  37 MET HE1  H -21.857   8.218  -3.793 1.00 . B B . 337 MET HE1  1 1 
       14 52634 2 1  37 MET HE2  H -21.972   9.936  -3.387 1.00 . B B . 337 MET HE2  1 1 
       14 52635 2 1  37 MET HE3  H -23.162   8.790  -2.756 1.00 . B B . 337 MET HE3  1 1 
       14 52636 2 1  37 MET HG2  H -19.430   8.188  -3.232 1.00 . B B . 337 MET HG2  1 1 
       14 52637 2 1  37 MET HG3  H -18.719   8.483  -1.650 1.00 . B B . 337 MET HG3  1 1 
       14 52638 2 1  37 MET N    N -16.743   9.729  -3.008 1.00 . B B . 337 MET N    1 1 
       14 52639 2 1  37 MET O    O -18.081  12.179  -5.123 1.00 . B B . 337 MET O    1 1 
       14 52640 2 1  37 MET SD   S -21.092   8.627  -1.600 1.00 . B B . 337 MET SD   1 1 
       14 52641 2 1  38 GLU C    C -15.284  14.366  -4.038 1.00 . B B . 338 GLU C    1 1 
       14 52642 2 1  38 GLU CA   C -16.671  13.932  -3.615 1.00 . B B . 338 GLU CA   1 1 
       14 52643 2 1  38 GLU CB   C -17.368  14.905  -2.689 1.00 . B B . 338 GLU CB   1 1 
       14 52644 2 1  38 GLU CD   C -18.381  15.409  -0.532 1.00 . B B . 338 GLU CD   1 1 
       14 52645 2 1  38 GLU CG   C -17.377  14.567  -1.248 1.00 . B B . 338 GLU CG   1 1 
       14 52646 2 1  38 GLU H    H -16.450  12.197  -2.454 1.00 . B B . 338 GLU H    1 1 
       14 52647 2 1  38 GLU HA   H -17.210  13.989  -4.551 1.00 . B B . 338 GLU HA   1 1 
       14 52648 2 1  38 GLU HB2  H -16.731  15.776  -2.722 1.00 . B B . 338 GLU HB2  1 1 
       14 52649 2 1  38 GLU HB3  H -18.357  15.177  -3.012 1.00 . B B . 338 GLU HB3  1 1 
       14 52650 2 1  38 GLU HG2  H -17.627  13.519  -1.167 1.00 . B B . 338 GLU HG2  1 1 
       14 52651 2 1  38 GLU HG3  H -16.405  14.733  -0.806 1.00 . B B . 338 GLU HG3  1 1 
       14 52652 2 1  38 GLU N    N -16.883  12.533  -3.274 1.00 . B B . 338 GLU N    1 1 
       14 52653 2 1  38 GLU O    O -15.121  15.474  -4.543 1.00 . B B . 338 GLU O    1 1 
       14 52654 2 1  38 GLU OE1  O -18.212  16.643  -0.481 1.00 . B B . 338 GLU OE1  1 1 
       14 52655 2 1  38 GLU OE2  O -19.367  14.870  -0.035 1.00 . B B . 338 GLU OE2  1 1 
       14 52656 2 1  39 SER C    C -12.593  13.004  -5.536 1.00 . B B . 339 SER C    1 1 
       14 52657 2 1  39 SER CA   C -12.989  13.903  -4.371 1.00 . B B . 339 SER CA   1 1 
       14 52658 2 1  39 SER CB   C -11.934  14.013  -3.263 1.00 . B B . 339 SER CB   1 1 
       14 52659 2 1  39 SER H    H -14.353  12.616  -3.542 1.00 . B B . 339 SER H    1 1 
       14 52660 2 1  39 SER HA   H -13.142  14.879  -4.814 1.00 . B B . 339 SER HA   1 1 
       14 52661 2 1  39 SER HB2  H -10.957  14.130  -3.707 1.00 . B B . 339 SER HB2  1 1 
       14 52662 2 1  39 SER HB3  H -12.152  14.875  -2.650 1.00 . B B . 339 SER HB3  1 1 
       14 52663 2 1  39 SER HG   H -11.055  12.440  -2.502 1.00 . B B . 339 SER HG   1 1 
       14 52664 2 1  39 SER N    N -14.292  13.538  -3.880 1.00 . B B . 339 SER N    1 1 
       14 52665 2 1  39 SER O    O -12.154  13.484  -6.581 1.00 . B B . 339 SER O    1 1 
       14 52666 2 1  39 SER OG   O -11.918  12.875  -2.457 1.00 . B B . 339 SER OG   1 1 
       14 52667 2 1  40 LYS C    C -13.746  10.737  -7.387 1.00 . B B . 340 LYS C    1 1 
       14 52668 2 1  40 LYS CA   C -12.550  10.731  -6.462 1.00 . B B . 340 LYS CA   1 1 
       14 52669 2 1  40 LYS CB   C -12.371   9.314  -5.909 1.00 . B B . 340 LYS CB   1 1 
       14 52670 2 1  40 LYS CD   C  -9.901   9.516  -5.579 1.00 . B B . 340 LYS CD   1 1 
       14 52671 2 1  40 LYS CE   C  -8.752   9.381  -4.605 1.00 . B B . 340 LYS CE   1 1 
       14 52672 2 1  40 LYS CG   C -11.221   9.162  -4.933 1.00 . B B . 340 LYS CG   1 1 
       14 52673 2 1  40 LYS H    H -12.935  11.156  -4.554 1.00 . B B . 340 LYS H    1 1 
       14 52674 2 1  40 LYS HA   H -11.667  10.997  -7.022 1.00 . B B . 340 LYS HA   1 1 
       14 52675 2 1  40 LYS HB2  H -13.287   9.028  -5.418 1.00 . B B . 340 LYS HB2  1 1 
       14 52676 2 1  40 LYS HB3  H -12.205   8.646  -6.742 1.00 . B B . 340 LYS HB3  1 1 
       14 52677 2 1  40 LYS HD2  H  -9.730   8.860  -6.420 1.00 . B B . 340 LYS HD2  1 1 
       14 52678 2 1  40 LYS HD3  H  -9.951  10.538  -5.923 1.00 . B B . 340 LYS HD3  1 1 
       14 52679 2 1  40 LYS HE2  H  -8.910  10.058  -3.781 1.00 . B B . 340 LYS HE2  1 1 
       14 52680 2 1  40 LYS HE3  H  -8.726   8.366  -4.237 1.00 . B B . 340 LYS HE3  1 1 
       14 52681 2 1  40 LYS HG2  H -11.384   9.820  -4.092 1.00 . B B . 340 LYS HG2  1 1 
       14 52682 2 1  40 LYS HG3  H -11.183   8.139  -4.589 1.00 . B B . 340 LYS HG3  1 1 
       14 52683 2 1  40 LYS HZ1  H  -7.288   9.043  -6.039 1.00 . B B . 340 LYS HZ1  1 1 
       14 52684 2 1  40 LYS HZ2  H  -6.673   9.600  -4.576 1.00 . B B . 340 LYS HZ2  1 1 
       14 52685 2 1  40 LYS HZ3  H  -7.468  10.663  -5.621 1.00 . B B . 340 LYS HZ3  1 1 
       14 52686 2 1  40 LYS N    N -12.758  11.681  -5.367 1.00 . B B . 340 LYS N    1 1 
       14 52687 2 1  40 LYS NZ   N  -7.460   9.695  -5.247 1.00 . B B . 340 LYS NZ   1 1 
       14 52688 2 1  40 LYS O    O -13.636  10.393  -8.555 1.00 . B B . 340 LYS O    1 1 
       14 52689 2 1  41 SER C    C -16.507   9.981  -8.353 1.00 . B B . 341 SER C    1 1 
       14 52690 2 1  41 SER CA   C -16.170  11.241  -7.526 1.00 . B B . 341 SER CA   1 1 
       14 52691 2 1  41 SER CB   C -16.343  12.528  -8.338 1.00 . B B . 341 SER CB   1 1 
       14 52692 2 1  41 SER H    H -14.823  11.705  -6.000 1.00 . B B . 341 SER H    1 1 
       14 52693 2 1  41 SER HA   H -16.896  11.273  -6.726 1.00 . B B . 341 SER HA   1 1 
       14 52694 2 1  41 SER HB2  H -17.260  12.473  -8.906 1.00 . B B . 341 SER HB2  1 1 
       14 52695 2 1  41 SER HB3  H -16.381  13.377  -7.671 1.00 . B B . 341 SER HB3  1 1 
       14 52696 2 1  41 SER HG   H -14.806  11.852  -9.302 1.00 . B B . 341 SER HG   1 1 
       14 52697 2 1  41 SER N    N -14.872  11.222  -6.853 1.00 . B B . 341 SER N    1 1 
       14 52698 2 1  41 SER O    O -16.274   9.942  -9.571 1.00 . B B . 341 SER O    1 1 
       14 52699 2 1  41 SER OG   O -15.256  12.709  -9.248 1.00 . B B . 341 SER OG   1 1 
       14 52700 2 1  42 TRP C    C -18.945   7.693  -8.463 1.00 . B B . 342 TRP C    1 1 
       14 52701 2 1  42 TRP CA   C -17.434   7.772  -8.414 1.00 . B B . 342 TRP CA   1 1 
       14 52702 2 1  42 TRP CB   C -16.878   6.460  -7.838 1.00 . B B . 342 TRP CB   1 1 
       14 52703 2 1  42 TRP CD1  C -14.614   5.655  -6.976 1.00 . B B . 342 TRP CD1  1 1 
       14 52704 2 1  42 TRP CD2  C -14.473   6.659  -8.976 1.00 . B B . 342 TRP CD2  1 1 
       14 52705 2 1  42 TRP CE2  C -13.189   6.235  -8.588 1.00 . B B . 342 TRP CE2  1 1 
       14 52706 2 1  42 TRP CE3  C -14.611   7.322 -10.204 1.00 . B B . 342 TRP CE3  1 1 
       14 52707 2 1  42 TRP CG   C -15.384   6.262  -7.916 1.00 . B B . 342 TRP CG   1 1 
       14 52708 2 1  42 TRP CH2  C -12.227   7.097 -10.563 1.00 . B B . 342 TRP CH2  1 1 
       14 52709 2 1  42 TRP CZ2  C -12.060   6.445  -9.375 1.00 . B B . 342 TRP CZ2  1 1 
       14 52710 2 1  42 TRP CZ3  C -13.486   7.534 -10.979 1.00 . B B . 342 TRP CZ3  1 1 
       14 52711 2 1  42 TRP H    H -17.103   8.969  -6.722 1.00 . B B . 342 TRP H    1 1 
       14 52712 2 1  42 TRP HA   H -17.082   7.880  -9.427 1.00 . B B . 342 TRP HA   1 1 
       14 52713 2 1  42 TRP HB2  H -17.147   6.405  -6.792 1.00 . B B . 342 TRP HB2  1 1 
       14 52714 2 1  42 TRP HB3  H -17.354   5.639  -8.355 1.00 . B B . 342 TRP HB3  1 1 
       14 52715 2 1  42 TRP HD1  H -14.995   5.240  -6.056 1.00 . B B . 342 TRP HD1  1 1 
       14 52716 2 1  42 TRP HE1  H -12.571   5.216  -6.883 1.00 . B B . 342 TRP HE1  1 1 
       14 52717 2 1  42 TRP HE3  H -15.568   7.675 -10.560 1.00 . B B . 342 TRP HE3  1 1 
       14 52718 2 1  42 TRP HH2  H -11.378   7.285 -11.202 1.00 . B B . 342 TRP HH2  1 1 
       14 52719 2 1  42 TRP HZ2  H -11.079   6.113  -9.067 1.00 . B B . 342 TRP HZ2  1 1 
       14 52720 2 1  42 TRP HZ3  H -13.576   8.045 -11.926 1.00 . B B . 342 TRP HZ3  1 1 
       14 52721 2 1  42 TRP N    N -17.003   8.952  -7.699 1.00 . B B . 342 TRP N    1 1 
       14 52722 2 1  42 TRP NE1  N -13.312   5.618  -7.382 1.00 . B B . 342 TRP NE1  1 1 
       14 52723 2 1  42 TRP O    O -19.645   8.358  -7.692 1.00 . B B . 342 TRP O    1 1 
       14 52724 2 1  43 HIS C    C -21.515   5.951  -8.354 1.00 . B B . 343 HIS C    1 1 
       14 52725 2 1  43 HIS CA   C -20.849   6.629  -9.560 1.00 . B B . 343 HIS CA   1 1 
       14 52726 2 1  43 HIS CB   C -21.059   5.757 -10.811 1.00 . B B . 343 HIS CB   1 1 
       14 52727 2 1  43 HIS CD2  C -23.563   5.725 -11.527 1.00 . B B . 343 HIS CD2  1 1 
       14 52728 2 1  43 HIS CE1  C -24.079   3.807 -10.608 1.00 . B B . 343 HIS CE1  1 1 
       14 52729 2 1  43 HIS CG   C -22.453   5.220 -10.951 1.00 . B B . 343 HIS CG   1 1 
       14 52730 2 1  43 HIS H    H -18.791   6.414  -9.958 1.00 . B B . 343 HIS H    1 1 
       14 52731 2 1  43 HIS HA   H -21.325   7.579  -9.746 1.00 . B B . 343 HIS HA   1 1 
       14 52732 2 1  43 HIS HB2  H -20.829   6.332 -11.693 1.00 . B B . 343 HIS HB2  1 1 
       14 52733 2 1  43 HIS HB3  H -20.381   4.915 -10.763 1.00 . B B . 343 HIS HB3  1 1 
       14 52734 2 1  43 HIS HD1  H -22.246   3.402  -9.913 1.00 . B B . 343 HIS HD1  1 1 
       14 52735 2 1  43 HIS HD2  H -23.638   6.660 -12.064 1.00 . B B . 343 HIS HD2  1 1 
       14 52736 2 1  43 HIS HE1  H -24.565   2.928 -10.217 1.00 . B B . 343 HIS HE1  1 1 
       14 52737 2 1  43 HIS HE2  H -25.199   4.654 -12.053 1.00 . B B . 343 HIS HE2  1 1 
       14 52738 2 1  43 HIS N    N -19.429   6.870  -9.367 1.00 . B B . 343 HIS N    1 1 
       14 52739 2 1  43 HIS ND1  N -22.824   4.025 -10.398 1.00 . B B . 343 HIS ND1  1 1 
       14 52740 2 1  43 HIS NE2  N -24.572   4.824 -11.303 1.00 . B B . 343 HIS NE2  1 1 
       14 52741 2 1  43 HIS O    O -22.590   6.348  -7.932 1.00 . B B . 343 HIS O    1 1 
       14 52742 2 1  44 GLU C    C -20.514   3.818  -5.730 1.00 . B B . 344 GLU C    1 1 
       14 52743 2 1  44 GLU CA   C -21.508   4.126  -6.801 1.00 . B B . 344 GLU CA   1 1 
       14 52744 2 1  44 GLU CB   C -21.969   2.812  -7.425 1.00 . B B . 344 GLU CB   1 1 
       14 52745 2 1  44 GLU CD   C -23.941   2.271  -5.947 1.00 . B B . 344 GLU CD   1 1 
       14 52746 2 1  44 GLU CG   C -22.612   1.815  -6.471 1.00 . B B . 344 GLU CG   1 1 
       14 52747 2 1  44 GLU H    H -19.940   4.816  -8.067 1.00 . B B . 344 GLU H    1 1 
       14 52748 2 1  44 GLU HA   H -22.368   4.638  -6.398 1.00 . B B . 344 GLU HA   1 1 
       14 52749 2 1  44 GLU HB2  H -22.670   3.023  -8.219 1.00 . B B . 344 GLU HB2  1 1 
       14 52750 2 1  44 GLU HB3  H -21.081   2.363  -7.841 1.00 . B B . 344 GLU HB3  1 1 
       14 52751 2 1  44 GLU HG2  H -22.746   0.877  -6.988 1.00 . B B . 344 GLU HG2  1 1 
       14 52752 2 1  44 GLU HG3  H -21.943   1.661  -5.638 1.00 . B B . 344 GLU HG3  1 1 
       14 52753 2 1  44 GLU N    N -20.884   4.944  -7.827 1.00 . B B . 344 GLU N    1 1 
       14 52754 2 1  44 GLU O    O -19.440   3.327  -6.031 1.00 . B B . 344 GLU O    1 1 
       14 52755 2 1  44 GLU OE1  O -23.974   3.045  -4.984 1.00 . B B . 344 GLU OE1  1 1 
       14 52756 2 1  44 GLU OE2  O -24.971   1.840  -6.484 1.00 . B B . 344 GLU OE2  1 1 
       14 52757 2 1  45 VAL C    C -20.962   3.272  -2.269 1.00 . B B . 345 VAL C    1 1 
       14 52758 2 1  45 VAL CA   C -20.033   3.791  -3.369 1.00 . B B . 345 VAL CA   1 1 
       14 52759 2 1  45 VAL CB   C -19.241   5.015  -2.826 1.00 . B B . 345 VAL CB   1 1 
       14 52760 2 1  45 VAL CG1  C -18.398   4.619  -1.635 1.00 . B B . 345 VAL CG1  1 1 
       14 52761 2 1  45 VAL CG2  C -18.362   5.636  -3.909 1.00 . B B . 345 VAL CG2  1 1 
       14 52762 2 1  45 VAL H    H -21.620   4.722  -4.354 1.00 . B B . 345 VAL H    1 1 
       14 52763 2 1  45 VAL HA   H -19.341   3.014  -3.662 1.00 . B B . 345 VAL HA   1 1 
       14 52764 2 1  45 VAL HB   H -19.954   5.758  -2.499 1.00 . B B . 345 VAL HB   1 1 
       14 52765 2 1  45 VAL HG11 H -19.043   4.226  -0.864 1.00 . B B . 345 VAL HG11 1 1 
       14 52766 2 1  45 VAL HG12 H -17.880   5.491  -1.265 1.00 . B B . 345 VAL HG12 1 1 
       14 52767 2 1  45 VAL HG13 H -17.683   3.867  -1.931 1.00 . B B . 345 VAL HG13 1 1 
       14 52768 2 1  45 VAL HG21 H -17.653   4.901  -4.262 1.00 . B B . 345 VAL HG21 1 1 
       14 52769 2 1  45 VAL HG22 H -17.832   6.484  -3.504 1.00 . B B . 345 VAL HG22 1 1 
       14 52770 2 1  45 VAL HG23 H -18.983   5.959  -4.732 1.00 . B B . 345 VAL HG23 1 1 
       14 52771 2 1  45 VAL N    N -20.836   4.152  -4.517 1.00 . B B . 345 VAL N    1 1 
       14 52772 2 1  45 VAL O    O -21.848   3.994  -1.826 1.00 . B B . 345 VAL O    1 1 
       14 52773 2 1  46 ASN C    C -20.789   0.879   0.278 1.00 . B B . 346 ASN C    1 1 
       14 52774 2 1  46 ASN CA   C -21.615   1.475  -0.804 1.00 . B B . 346 ASN CA   1 1 
       14 52775 2 1  46 ASN CB   C -22.647   0.454  -1.316 1.00 . B B . 346 ASN CB   1 1 
       14 52776 2 1  46 ASN CG   C -22.078  -0.673  -2.142 1.00 . B B . 346 ASN CG   1 1 
       14 52777 2 1  46 ASN H    H -20.074   1.426  -2.156 1.00 . B B . 346 ASN H    1 1 
       14 52778 2 1  46 ASN HA   H -22.148   2.308  -0.368 1.00 . B B . 346 ASN HA   1 1 
       14 52779 2 1  46 ASN HB2  H -23.074  -0.015  -0.443 1.00 . B B . 346 ASN HB2  1 1 
       14 52780 2 1  46 ASN HB3  H -23.409   0.961  -1.887 1.00 . B B . 346 ASN HB3  1 1 
       14 52781 2 1  46 ASN HD21 H -22.565   0.281  -3.803 1.00 . B B . 346 ASN HD21 1 1 
       14 52782 2 1  46 ASN HD22 H -21.790  -1.248  -4.011 1.00 . B B . 346 ASN HD22 1 1 
       14 52783 2 1  46 ASN N    N -20.778   2.036  -1.842 1.00 . B B . 346 ASN N    1 1 
       14 52784 2 1  46 ASN ND2  N -22.150  -0.533  -3.448 1.00 . B B . 346 ASN ND2  1 1 
       14 52785 2 1  46 ASN O    O -19.601   0.620   0.089 1.00 . B B . 346 ASN O    1 1 
       14 52786 2 1  46 ASN OD1  O -21.631  -1.689  -1.613 1.00 . B B . 346 ASN OD1  1 1 
       14 52787 2 1  47 CYS C    C -21.276  -1.174   2.965 1.00 . B B . 347 CYS C    1 1 
       14 52788 2 1  47 CYS CA   C -20.740   0.174   2.556 1.00 . B B . 347 CYS CA   1 1 
       14 52789 2 1  47 CYS CB   C -20.957   1.195   3.679 1.00 . B B . 347 CYS CB   1 1 
       14 52790 2 1  47 CYS H    H -22.395   0.672   1.436 1.00 . B B . 347 CYS H    1 1 
       14 52791 2 1  47 CYS HA   H -19.687   0.107   2.350 1.00 . B B . 347 CYS HA   1 1 
       14 52792 2 1  47 CYS HB2  H -20.583   2.157   3.362 1.00 . B B . 347 CYS HB2  1 1 
       14 52793 2 1  47 CYS HB3  H -22.017   1.281   3.866 1.00 . B B . 347 CYS HB3  1 1 
       14 52794 2 1  47 CYS HG   H -19.871   1.913   5.880 1.00 . B B . 347 CYS HG   1 1 
       14 52795 2 1  47 CYS N    N -21.416   0.623   1.387 1.00 . B B . 347 CYS N    1 1 
       14 52796 2 1  47 CYS O    O -22.489  -1.353   3.075 1.00 . B B . 347 CYS O    1 1 
       14 52797 2 1  47 CYS SG   S -20.152   0.790   5.236 1.00 . B B . 347 CYS SG   1 1 
       14 52798 2 1  48 VAL C    C -19.937  -3.832   4.797 1.00 . B B . 348 VAL C    1 1 
       14 52799 2 1  48 VAL CA   C -20.784  -3.442   3.608 1.00 . B B . 348 VAL CA   1 1 
       14 52800 2 1  48 VAL CB   C -20.640  -4.512   2.482 1.00 . B B . 348 VAL CB   1 1 
       14 52801 2 1  48 VAL CG1  C -20.984  -5.914   2.994 1.00 . B B . 348 VAL CG1  1 1 
       14 52802 2 1  48 VAL CG2  C -21.495  -4.155   1.275 1.00 . B B . 348 VAL CG2  1 1 
       14 52803 2 1  48 VAL H    H -19.417  -2.070   3.071 1.00 . B B . 348 VAL H    1 1 
       14 52804 2 1  48 VAL HA   H -21.817  -3.394   3.921 1.00 . B B . 348 VAL HA   1 1 
       14 52805 2 1  48 VAL HB   H -19.603  -4.520   2.178 1.00 . B B . 348 VAL HB   1 1 
       14 52806 2 1  48 VAL HG11 H -20.124  -6.344   3.487 1.00 . B B . 348 VAL HG11 1 1 
       14 52807 2 1  48 VAL HG12 H -21.352  -6.555   2.209 1.00 . B B . 348 VAL HG12 1 1 
       14 52808 2 1  48 VAL HG13 H -21.756  -5.813   3.742 1.00 . B B . 348 VAL HG13 1 1 
       14 52809 2 1  48 VAL HG21 H -21.395  -4.922   0.521 1.00 . B B . 348 VAL HG21 1 1 
       14 52810 2 1  48 VAL HG22 H -21.161  -3.211   0.870 1.00 . B B . 348 VAL HG22 1 1 
       14 52811 2 1  48 VAL HG23 H -22.529  -4.070   1.576 1.00 . B B . 348 VAL HG23 1 1 
       14 52812 2 1  48 VAL N    N -20.396  -2.126   3.169 1.00 . B B . 348 VAL N    1 1 
       14 52813 2 1  48 VAL O    O -18.710  -3.704   4.769 1.00 . B B . 348 VAL O    1 1 
       14 52814 2 1  49 GLY C    C -19.776  -6.171   7.074 1.00 . B B . 349 GLY C    1 1 
       14 52815 2 1  49 GLY CA   C -19.880  -4.671   7.009 1.00 . B B . 349 GLY CA   1 1 
       14 52816 2 1  49 GLY H    H -21.563  -4.247   5.864 1.00 . B B . 349 GLY H    1 1 
       14 52817 2 1  49 GLY HA2  H -18.888  -4.247   6.998 1.00 . B B . 349 GLY HA2  1 1 
       14 52818 2 1  49 GLY HA3  H -20.407  -4.322   7.884 1.00 . B B . 349 GLY HA3  1 1 
       14 52819 2 1  49 GLY N    N -20.583  -4.242   5.847 1.00 . B B . 349 GLY N    1 1 
       14 52820 2 1  49 GLY O    O -20.698  -6.892   6.650 1.00 . B B . 349 GLY O    1 1 
       14 52821 2 1  50 LEU C    C -18.202  -8.322   9.205 1.00 . B B . 350 LEU C    1 1 
       14 52822 2 1  50 LEU CA   C -18.463  -8.055   7.752 1.00 . B B . 350 LEU CA   1 1 
       14 52823 2 1  50 LEU CB   C -17.319  -8.632   6.882 1.00 . B B . 350 LEU CB   1 1 
       14 52824 2 1  50 LEU CD1  C -18.740  -9.109   4.834 1.00 . B B . 350 LEU CD1  1 1 
       14 52825 2 1  50 LEU CD2  C -17.242  -7.092   4.860 1.00 . B B . 350 LEU CD2  1 1 
       14 52826 2 1  50 LEU CG   C -17.440  -8.516   5.348 1.00 . B B . 350 LEU CG   1 1 
       14 52827 2 1  50 LEU H    H -18.036  -5.929   7.840 1.00 . B B . 350 LEU H    1 1 
       14 52828 2 1  50 LEU HA   H -19.390  -8.544   7.492 1.00 . B B . 350 LEU HA   1 1 
       14 52829 2 1  50 LEU HB2  H -16.388  -8.170   7.170 1.00 . B B . 350 LEU HB2  1 1 
       14 52830 2 1  50 LEU HB3  H -17.239  -9.681   7.127 1.00 . B B . 350 LEU HB3  1 1 
       14 52831 2 1  50 LEU HD11 H -19.572  -8.592   5.285 1.00 . B B . 350 LEU HD11 1 1 
       14 52832 2 1  50 LEU HD12 H -18.784 -10.156   5.088 1.00 . B B . 350 LEU HD12 1 1 
       14 52833 2 1  50 LEU HD13 H -18.788  -8.999   3.760 1.00 . B B . 350 LEU HD13 1 1 
       14 52834 2 1  50 LEU HD21 H -17.343  -7.056   3.786 1.00 . B B . 350 LEU HD21 1 1 
       14 52835 2 1  50 LEU HD22 H -16.261  -6.751   5.158 1.00 . B B . 350 LEU HD22 1 1 
       14 52836 2 1  50 LEU HD23 H -17.995  -6.471   5.321 1.00 . B B . 350 LEU HD23 1 1 
       14 52837 2 1  50 LEU HG   H -16.647  -9.125   4.944 1.00 . B B . 350 LEU HG   1 1 
       14 52838 2 1  50 LEU N    N -18.669  -6.641   7.576 1.00 . B B . 350 LEU N    1 1 
       14 52839 2 1  50 LEU O    O -17.081  -8.151   9.677 1.00 . B B . 350 LEU O    1 1 
       14 52840 2 1  51 PRO C    C -18.116 -10.016  11.734 1.00 . B B . 351 PRO C    1 1 
       14 52841 2 1  51 PRO CA   C -19.155  -8.953  11.397 1.00 . B B . 351 PRO CA   1 1 
       14 52842 2 1  51 PRO CB   C -20.558  -9.437  11.770 1.00 . B B . 351 PRO CB   1 1 
       14 52843 2 1  51 PRO CD   C -20.633  -8.868   9.468 1.00 . B B . 351 PRO CD   1 1 
       14 52844 2 1  51 PRO CG   C -21.435  -8.842  10.731 1.00 . B B . 351 PRO CG   1 1 
       14 52845 2 1  51 PRO HA   H -18.927  -8.046  11.941 1.00 . B B . 351 PRO HA   1 1 
       14 52846 2 1  51 PRO HB2  H -20.584 -10.518  11.745 1.00 . B B . 351 PRO HB2  1 1 
       14 52847 2 1  51 PRO HB3  H -20.821  -9.085  12.756 1.00 . B B . 351 PRO HB3  1 1 
       14 52848 2 1  51 PRO HD2  H -20.746  -9.826   8.982 1.00 . B B . 351 PRO HD2  1 1 
       14 52849 2 1  51 PRO HD3  H -20.917  -8.066   8.799 1.00 . B B . 351 PRO HD3  1 1 
       14 52850 2 1  51 PRO HG2  H -22.334  -9.431  10.621 1.00 . B B . 351 PRO HG2  1 1 
       14 52851 2 1  51 PRO HG3  H -21.677  -7.823  10.997 1.00 . B B . 351 PRO HG3  1 1 
       14 52852 2 1  51 PRO N    N -19.251  -8.691   9.956 1.00 . B B . 351 PRO N    1 1 
       14 52853 2 1  51 PRO O    O -17.403  -9.889  12.721 1.00 . B B . 351 PRO O    1 1 
       14 52854 2 1  52 GLU C    C -15.611 -11.610  11.093 1.00 . B B . 352 GLU C    1 1 
       14 52855 2 1  52 GLU CA   C -17.055 -12.131  11.110 1.00 . B B . 352 GLU CA   1 1 
       14 52856 2 1  52 GLU CB   C -17.218 -13.270  10.077 1.00 . B B . 352 GLU CB   1 1 
       14 52857 2 1  52 GLU CD   C -19.550 -13.092   9.051 1.00 . B B . 352 GLU CD   1 1 
       14 52858 2 1  52 GLU CG   C -18.622 -13.865   9.975 1.00 . B B . 352 GLU CG   1 1 
       14 52859 2 1  52 GLU H    H -18.661 -11.072  10.147 1.00 . B B . 352 GLU H    1 1 
       14 52860 2 1  52 GLU HA   H -17.249 -12.526  12.097 1.00 . B B . 352 GLU HA   1 1 
       14 52861 2 1  52 GLU HB2  H -16.957 -12.889   9.101 1.00 . B B . 352 GLU HB2  1 1 
       14 52862 2 1  52 GLU HB3  H -16.531 -14.064  10.332 1.00 . B B . 352 GLU HB3  1 1 
       14 52863 2 1  52 GLU HG2  H -18.567 -14.893   9.649 1.00 . B B . 352 GLU HG2  1 1 
       14 52864 2 1  52 GLU HG3  H -19.020 -13.808  10.977 1.00 . B B . 352 GLU HG3  1 1 
       14 52865 2 1  52 GLU N    N -18.018 -11.042  10.895 1.00 . B B . 352 GLU N    1 1 
       14 52866 2 1  52 GLU O    O -14.736 -12.134  11.765 1.00 . B B . 352 GLU O    1 1 
       14 52867 2 1  52 GLU OE1  O -20.115 -12.060   9.458 1.00 . B B . 352 GLU OE1  1 1 
       14 52868 2 1  52 GLU OE2  O -19.718 -13.514   7.877 1.00 . B B . 352 GLU OE2  1 1 
       14 52869 2 1  53 LEU C    C -13.985  -8.670  11.035 1.00 . B B . 353 LEU C    1 1 
       14 52870 2 1  53 LEU CA   C -14.082  -9.959  10.224 1.00 . B B . 353 LEU CA   1 1 
       14 52871 2 1  53 LEU CB   C -13.639  -9.724   8.759 1.00 . B B . 353 LEU CB   1 1 
       14 52872 2 1  53 LEU CD1  C -12.634 -12.038   8.517 1.00 . B B . 353 LEU CD1  1 1 
       14 52873 2 1  53 LEU CD2  C -14.796 -11.505   7.351 1.00 . B B . 353 LEU CD2  1 1 
       14 52874 2 1  53 LEU CG   C -13.470 -10.961   7.849 1.00 . B B . 353 LEU CG   1 1 
       14 52875 2 1  53 LEU H    H -16.256 -10.319   9.917 1.00 . B B . 353 LEU H    1 1 
       14 52876 2 1  53 LEU HA   H -13.398 -10.661  10.680 1.00 . B B . 353 LEU HA   1 1 
       14 52877 2 1  53 LEU HB2  H -14.372  -9.080   8.295 1.00 . B B . 353 LEU HB2  1 1 
       14 52878 2 1  53 LEU HB3  H -12.696  -9.195   8.784 1.00 . B B . 353 LEU HB3  1 1 
       14 52879 2 1  53 LEU HD11 H -12.505 -12.868   7.840 1.00 . B B . 353 LEU HD11 1 1 
       14 52880 2 1  53 LEU HD12 H -13.150 -12.386   9.401 1.00 . B B . 353 LEU HD12 1 1 
       14 52881 2 1  53 LEU HD13 H -11.671 -11.637   8.795 1.00 . B B . 353 LEU HD13 1 1 
       14 52882 2 1  53 LEU HD21 H -14.608 -12.372   6.735 1.00 . B B . 353 LEU HD21 1 1 
       14 52883 2 1  53 LEU HD22 H -15.284 -10.747   6.757 1.00 . B B . 353 LEU HD22 1 1 
       14 52884 2 1  53 LEU HD23 H -15.417 -11.778   8.191 1.00 . B B . 353 LEU HD23 1 1 
       14 52885 2 1  53 LEU HG   H -12.894 -10.639   6.991 1.00 . B B . 353 LEU HG   1 1 
       14 52886 2 1  53 LEU N    N -15.403 -10.563  10.330 1.00 . B B . 353 LEU N    1 1 
       14 52887 2 1  53 LEU O    O -12.925  -8.037  11.080 1.00 . B B . 353 LEU O    1 1 
       14 52888 2 1  54 GLN C    C -14.842  -5.798  11.733 1.00 . B B . 354 GLN C    1 1 
       14 52889 2 1  54 GLN CA   C -15.200  -7.065  12.519 1.00 . B B . 354 GLN CA   1 1 
       14 52890 2 1  54 GLN CB   C -14.291  -7.197  13.741 1.00 . B B . 354 GLN CB   1 1 
       14 52891 2 1  54 GLN CD   C -16.025  -7.882  15.466 1.00 . B B . 354 GLN CD   1 1 
       14 52892 2 1  54 GLN CG   C -14.732  -8.251  14.744 1.00 . B B . 354 GLN CG   1 1 
       14 52893 2 1  54 GLN H    H -15.894  -8.877  11.580 1.00 . B B . 354 GLN H    1 1 
       14 52894 2 1  54 GLN HA   H -16.222  -6.984  12.856 1.00 . B B . 354 GLN HA   1 1 
       14 52895 2 1  54 GLN HB2  H -13.296  -7.451  13.405 1.00 . B B . 354 GLN HB2  1 1 
       14 52896 2 1  54 GLN HB3  H -14.252  -6.243  14.244 1.00 . B B . 354 GLN HB3  1 1 
       14 52897 2 1  54 GLN HE21 H -17.126  -8.804  14.099 1.00 . B B . 354 GLN HE21 1 1 
       14 52898 2 1  54 GLN HE22 H -17.976  -8.049  15.404 1.00 . B B . 354 GLN HE22 1 1 
       14 52899 2 1  54 GLN HG2  H -14.880  -9.183  14.218 1.00 . B B . 354 GLN HG2  1 1 
       14 52900 2 1  54 GLN HG3  H -13.940  -8.361  15.464 1.00 . B B . 354 GLN HG3  1 1 
       14 52901 2 1  54 GLN N    N -15.110  -8.290  11.677 1.00 . B B . 354 GLN N    1 1 
       14 52902 2 1  54 GLN NE2  N -17.149  -8.285  14.932 1.00 . B B . 354 GLN NE2  1 1 
       14 52903 2 1  54 GLN O    O -14.469  -4.778  12.309 1.00 . B B . 354 GLN O    1 1 
       14 52904 2 1  54 GLN OE1  O -15.998  -7.246  16.507 1.00 . B B . 354 GLN OE1  1 1 
       14 52905 2 1  55 LEU C    C -15.712  -4.274   8.648 1.00 . B B . 355 LEU C    1 1 
       14 52906 2 1  55 LEU CA   C -14.637  -4.736   9.598 1.00 . B B . 355 LEU CA   1 1 
       14 52907 2 1  55 LEU CB   C -13.308  -5.019   8.850 1.00 . B B . 355 LEU CB   1 1 
       14 52908 2 1  55 LEU CD1  C -14.127  -6.424   6.881 1.00 . B B . 355 LEU CD1  1 1 
       14 52909 2 1  55 LEU CD2  C -11.728  -6.522   7.566 1.00 . B B . 355 LEU CD2  1 1 
       14 52910 2 1  55 LEU CG   C -13.159  -6.325   8.033 1.00 . B B . 355 LEU CG   1 1 
       14 52911 2 1  55 LEU H    H -15.497  -6.619  10.071 1.00 . B B . 355 LEU H    1 1 
       14 52912 2 1  55 LEU HA   H -14.450  -3.909  10.268 1.00 . B B . 355 LEU HA   1 1 
       14 52913 2 1  55 LEU HB2  H -13.206  -4.232   8.113 1.00 . B B . 355 LEU HB2  1 1 
       14 52914 2 1  55 LEU HB3  H -12.504  -4.960   9.564 1.00 . B B . 355 LEU HB3  1 1 
       14 52915 2 1  55 LEU HD11 H -13.776  -7.148   6.164 1.00 . B B . 355 LEU HD11 1 1 
       14 52916 2 1  55 LEU HD12 H -14.311  -5.464   6.428 1.00 . B B . 355 LEU HD12 1 1 
       14 52917 2 1  55 LEU HD13 H -15.056  -6.792   7.286 1.00 . B B . 355 LEU HD13 1 1 
       14 52918 2 1  55 LEU HD21 H -11.273  -5.577   7.318 1.00 . B B . 355 LEU HD21 1 1 
       14 52919 2 1  55 LEU HD22 H -11.758  -7.098   6.653 1.00 . B B . 355 LEU HD22 1 1 
       14 52920 2 1  55 LEU HD23 H -11.145  -7.051   8.303 1.00 . B B . 355 LEU HD23 1 1 
       14 52921 2 1  55 LEU HG   H -13.392  -7.143   8.700 1.00 . B B . 355 LEU HG   1 1 
       14 52922 2 1  55 LEU N    N -15.033  -5.841  10.445 1.00 . B B . 355 LEU N    1 1 
       14 52923 2 1  55 LEU O    O -16.730  -4.930   8.459 1.00 . B B . 355 LEU O    1 1 
       14 52924 2 1  56 ILE C    C -15.481  -2.420   5.793 1.00 . B B . 356 ILE C    1 1 
       14 52925 2 1  56 ILE CA   C -16.303  -2.553   7.063 1.00 . B B . 356 ILE CA   1 1 
       14 52926 2 1  56 ILE CB   C -16.904  -1.145   7.508 1.00 . B B . 356 ILE CB   1 1 
       14 52927 2 1  56 ILE CD1  C -17.909  -1.888   9.786 1.00 . B B . 356 ILE CD1  1 1 
       14 52928 2 1  56 ILE CG1  C -18.144  -1.274   8.432 1.00 . B B . 356 ILE CG1  1 1 
       14 52929 2 1  56 ILE CG2  C -17.220  -0.244   6.331 1.00 . B B . 356 ILE CG2  1 1 
       14 52930 2 1  56 ILE H    H -14.623  -2.693   8.297 1.00 . B B . 356 ILE H    1 1 
       14 52931 2 1  56 ILE HA   H -17.110  -3.246   6.870 1.00 . B B . 356 ILE HA   1 1 
       14 52932 2 1  56 ILE HB   H -16.121  -0.648   8.061 1.00 . B B . 356 ILE HB   1 1 
       14 52933 2 1  56 ILE HD11 H -17.273  -1.261  10.389 1.00 . B B . 356 ILE HD11 1 1 
       14 52934 2 1  56 ILE HD12 H -17.410  -2.834   9.647 1.00 . B B . 356 ILE HD12 1 1 
       14 52935 2 1  56 ILE HD13 H -18.859  -2.031  10.283 1.00 . B B . 356 ILE HD13 1 1 
       14 52936 2 1  56 ILE HG12 H -18.553  -0.290   8.603 1.00 . B B . 356 ILE HG12 1 1 
       14 52937 2 1  56 ILE HG13 H -18.889  -1.867   7.919 1.00 . B B . 356 ILE HG13 1 1 
       14 52938 2 1  56 ILE HG21 H -17.618   0.698   6.684 1.00 . B B . 356 ILE HG21 1 1 
       14 52939 2 1  56 ILE HG22 H -17.952  -0.727   5.699 1.00 . B B . 356 ILE HG22 1 1 
       14 52940 2 1  56 ILE HG23 H -16.320  -0.063   5.760 1.00 . B B . 356 ILE HG23 1 1 
       14 52941 2 1  56 ILE N    N -15.462  -3.144   8.063 1.00 . B B . 356 ILE N    1 1 
       14 52942 2 1  56 ILE O    O -14.273  -2.170   5.859 1.00 . B B . 356 ILE O    1 1 
       14 52943 2 1  57 CYS C    C -16.419  -1.827   2.431 1.00 . B B . 357 CYS C    1 1 
       14 52944 2 1  57 CYS CA   C -15.466  -2.495   3.400 1.00 . B B . 357 CYS CA   1 1 
       14 52945 2 1  57 CYS CB   C -15.022  -3.881   2.895 1.00 . B B . 357 CYS CB   1 1 
       14 52946 2 1  57 CYS H    H -17.093  -2.666   4.681 1.00 . B B . 357 CYS H    1 1 
       14 52947 2 1  57 CYS HA   H -14.600  -1.860   3.522 1.00 . B B . 357 CYS HA   1 1 
       14 52948 2 1  57 CYS HB2  H -15.862  -4.553   2.876 1.00 . B B . 357 CYS HB2  1 1 
       14 52949 2 1  57 CYS HB3  H -14.582  -3.797   1.912 1.00 . B B . 357 CYS HB3  1 1 
       14 52950 2 1  57 CYS HG   H -13.640  -3.903   4.974 1.00 . B B . 357 CYS HG   1 1 
       14 52951 2 1  57 CYS N    N -16.112  -2.580   4.671 1.00 . B B . 357 CYS N    1 1 
       14 52952 2 1  57 CYS O    O -17.636  -2.001   2.530 1.00 . B B . 357 CYS O    1 1 
       14 52953 2 1  57 CYS SG   S -13.833  -4.723   3.947 1.00 . B B . 357 CYS SG   1 1 
       14 52954 2 1  58 LEU C    C -16.464  -0.848  -0.790 1.00 . B B . 358 LEU C    1 1 
       14 52955 2 1  58 LEU CA   C -16.666  -0.322   0.584 1.00 . B B . 358 LEU CA   1 1 
       14 52956 2 1  58 LEU CB   C -16.374   1.190   0.639 1.00 . B B . 358 LEU CB   1 1 
       14 52957 2 1  58 LEU CD1  C -17.363   1.488   2.934 1.00 . B B . 358 LEU CD1  1 1 
       14 52958 2 1  58 LEU CD2  C -16.754   3.466   1.602 1.00 . B B . 358 LEU CD2  1 1 
       14 52959 2 1  58 LEU CG   C -17.267   2.051   1.552 1.00 . B B . 358 LEU CG   1 1 
       14 52960 2 1  58 LEU H    H -14.902  -1.039   1.483 1.00 . B B . 358 LEU H    1 1 
       14 52961 2 1  58 LEU HA   H -17.704  -0.473   0.843 1.00 . B B . 358 LEU HA   1 1 
       14 52962 2 1  58 LEU HB2  H -15.354   1.320   0.963 1.00 . B B . 358 LEU HB2  1 1 
       14 52963 2 1  58 LEU HB3  H -16.464   1.570  -0.368 1.00 . B B . 358 LEU HB3  1 1 
       14 52964 2 1  58 LEU HD11 H -18.000   2.129   3.523 1.00 . B B . 358 LEU HD11 1 1 
       14 52965 2 1  58 LEU HD12 H -16.384   1.381   3.376 1.00 . B B . 358 LEU HD12 1 1 
       14 52966 2 1  58 LEU HD13 H -17.845   0.529   2.821 1.00 . B B . 358 LEU HD13 1 1 
       14 52967 2 1  58 LEU HD21 H -17.379   4.051   2.260 1.00 . B B . 358 LEU HD21 1 1 
       14 52968 2 1  58 LEU HD22 H -16.775   3.894   0.610 1.00 . B B . 358 LEU HD22 1 1 
       14 52969 2 1  58 LEU HD23 H -15.743   3.462   1.979 1.00 . B B . 358 LEU HD23 1 1 
       14 52970 2 1  58 LEU HG   H -18.266   2.080   1.142 1.00 . B B . 358 LEU HG   1 1 
       14 52971 2 1  58 LEU N    N -15.884  -1.060   1.541 1.00 . B B . 358 LEU N    1 1 
       14 52972 2 1  58 LEU O    O -15.337  -1.035  -1.247 1.00 . B B . 358 LEU O    1 1 
       14 52973 2 1  59 VAL C    C -18.176  -0.555  -3.615 1.00 . B B . 359 VAL C    1 1 
       14 52974 2 1  59 VAL CA   C -17.497  -1.567  -2.776 1.00 . B B . 359 VAL CA   1 1 
       14 52975 2 1  59 VAL CB   C -18.161  -2.957  -2.914 1.00 . B B . 359 VAL CB   1 1 
       14 52976 2 1  59 VAL CG1  C -18.398  -3.304  -4.380 1.00 . B B . 359 VAL CG1  1 1 
       14 52977 2 1  59 VAL CG2  C -17.254  -4.001  -2.291 1.00 . B B . 359 VAL CG2  1 1 
       14 52978 2 1  59 VAL H    H -18.432  -1.012  -1.069 1.00 . B B . 359 VAL H    1 1 
       14 52979 2 1  59 VAL HA   H -16.464  -1.638  -3.084 1.00 . B B . 359 VAL HA   1 1 
       14 52980 2 1  59 VAL HB   H -19.101  -2.965  -2.381 1.00 . B B . 359 VAL HB   1 1 
       14 52981 2 1  59 VAL HG11 H -17.458  -3.289  -4.913 1.00 . B B . 359 VAL HG11 1 1 
       14 52982 2 1  59 VAL HG12 H -19.072  -2.567  -4.793 1.00 . B B . 359 VAL HG12 1 1 
       14 52983 2 1  59 VAL HG13 H -18.851  -4.282  -4.450 1.00 . B B . 359 VAL HG13 1 1 
       14 52984 2 1  59 VAL HG21 H -17.822  -4.882  -2.047 1.00 . B B . 359 VAL HG21 1 1 
       14 52985 2 1  59 VAL HG22 H -16.730  -3.612  -1.433 1.00 . B B . 359 VAL HG22 1 1 
       14 52986 2 1  59 VAL HG23 H -16.521  -4.284  -3.032 1.00 . B B . 359 VAL HG23 1 1 
       14 52987 2 1  59 VAL N    N -17.526  -1.114  -1.436 1.00 . B B . 359 VAL N    1 1 
       14 52988 2 1  59 VAL O    O -19.299  -0.154  -3.331 1.00 . B B . 359 VAL O    1 1 
       14 52989 2 1  60 GLY C    C -18.136   0.413  -6.823 1.00 . B B . 360 GLY C    1 1 
       14 52990 2 1  60 GLY CA   C -18.062   0.875  -5.419 1.00 . B B . 360 GLY CA   1 1 
       14 52991 2 1  60 GLY H    H -16.557  -0.333  -4.735 1.00 . B B . 360 GLY H    1 1 
       14 52992 2 1  60 GLY HA2  H -19.061   1.094  -5.071 1.00 . B B . 360 GLY HA2  1 1 
       14 52993 2 1  60 GLY HA3  H -17.472   1.779  -5.381 1.00 . B B . 360 GLY HA3  1 1 
       14 52994 2 1  60 GLY N    N -17.490  -0.077  -4.579 1.00 . B B . 360 GLY N    1 1 
       14 52995 2 1  60 GLY O    O -17.431  -0.507  -7.225 1.00 . B B . 360 GLY O    1 1 
       14 52996 2 1  61 THR C    C -18.640   2.025  -9.621 1.00 . B B . 361 THR C    1 1 
       14 52997 2 1  61 THR CA   C -19.074   0.742  -8.927 1.00 . B B . 361 THR CA   1 1 
       14 52998 2 1  61 THR CB   C -20.519   0.334  -9.275 1.00 . B B . 361 THR CB   1 1 
       14 52999 2 1  61 THR CG2  C -20.587  -0.325 -10.629 1.00 . B B . 361 THR CG2  1 1 
       14 53000 2 1  61 THR H    H -19.525   1.777  -7.235 1.00 . B B . 361 THR H    1 1 
       14 53001 2 1  61 THR HA   H -18.386  -0.058  -9.161 1.00 . B B . 361 THR HA   1 1 
       14 53002 2 1  61 THR HB   H -21.178   1.189  -9.253 1.00 . B B . 361 THR HB   1 1 
       14 53003 2 1  61 THR HG1  H -20.518  -0.407  -7.471 1.00 . B B . 361 THR HG1  1 1 
       14 53004 2 1  61 THR HG21 H -21.619  -0.506 -10.883 1.00 . B B . 361 THR HG21 1 1 
       14 53005 2 1  61 THR HG22 H -20.110  -1.290 -10.561 1.00 . B B . 361 THR HG22 1 1 
       14 53006 2 1  61 THR HG23 H -20.118   0.287 -11.383 1.00 . B B . 361 THR HG23 1 1 
       14 53007 2 1  61 THR N    N -18.974   1.032  -7.574 1.00 . B B . 361 THR N    1 1 
       14 53008 2 1  61 THR O    O -19.365   3.048  -9.583 1.00 . B B . 361 THR O    1 1 
       14 53009 2 1  61 THR OG1  O -20.935  -0.639  -8.308 1.00 . B B . 361 THR OG1  1 1 
       14 53010 2 1  62 GLU C    C -17.648   3.620 -11.937 1.00 . B B . 362 GLU C    1 1 
       14 53011 2 1  62 GLU CA   C -16.795   3.168 -10.765 1.00 . B B . 362 GLU CA   1 1 
       14 53012 2 1  62 GLU CB   C -15.406   2.829 -11.266 1.00 . B B . 362 GLU CB   1 1 
       14 53013 2 1  62 GLU CD   C -13.344   3.693 -12.368 1.00 . B B . 362 GLU CD   1 1 
       14 53014 2 1  62 GLU CG   C -14.579   4.041 -11.611 1.00 . B B . 362 GLU CG   1 1 
       14 53015 2 1  62 GLU H    H -16.999   1.105 -10.144 1.00 . B B . 362 GLU H    1 1 
       14 53016 2 1  62 GLU HA   H -16.738   3.951 -10.025 1.00 . B B . 362 GLU HA   1 1 
       14 53017 2 1  62 GLU HB2  H -14.884   2.259 -10.512 1.00 . B B . 362 GLU HB2  1 1 
       14 53018 2 1  62 GLU HB3  H -15.506   2.226 -12.157 1.00 . B B . 362 GLU HB3  1 1 
       14 53019 2 1  62 GLU HG2  H -15.159   4.772 -12.149 1.00 . B B . 362 GLU HG2  1 1 
       14 53020 2 1  62 GLU HG3  H -14.275   4.492 -10.678 1.00 . B B . 362 GLU HG3  1 1 
       14 53021 2 1  62 GLU N    N -17.416   1.992 -10.165 1.00 . B B . 362 GLU N    1 1 
       14 53022 2 1  62 GLU O    O -17.895   4.809 -12.128 1.00 . B B . 362 GLU O    1 1 
       14 53023 2 1  62 GLU OE1  O -12.407   3.170 -11.778 1.00 . B B . 362 GLU OE1  1 1 
       14 53024 2 1  62 GLU OE2  O -13.293   3.948 -13.581 1.00 . B B . 362 GLU OE2  1 1 
       14 53025 2 1  63 ILE C    C -20.016   1.735 -13.649 1.00 . B B . 363 ILE C    1 1 
       14 53026 2 1  63 ILE CA   C -18.975   2.803 -13.813 1.00 . B B . 363 ILE CA   1 1 
       14 53027 2 1  63 ILE CB   C -18.213   2.546 -15.153 1.00 . B B . 363 ILE CB   1 1 
       14 53028 2 1  63 ILE CD1  C -17.755   5.009 -15.624 1.00 . B B . 363 ILE CD1  1 1 
       14 53029 2 1  63 ILE CG1  C -17.162   3.632 -15.419 1.00 . B B . 363 ILE CG1  1 1 
       14 53030 2 1  63 ILE CG2  C -19.177   2.429 -16.330 1.00 . B B . 363 ILE CG2  1 1 
       14 53031 2 1  63 ILE H    H -17.975   1.679 -12.575 1.00 . B B . 363 ILE H    1 1 
       14 53032 2 1  63 ILE HA   H -19.417   3.788 -13.810 1.00 . B B . 363 ILE HA   1 1 
       14 53033 2 1  63 ILE HB   H -17.710   1.596 -15.057 1.00 . B B . 363 ILE HB   1 1 
       14 53034 2 1  63 ILE HD11 H -16.974   5.724 -15.832 1.00 . B B . 363 ILE HD11 1 1 
       14 53035 2 1  63 ILE HD12 H -18.299   5.299 -14.737 1.00 . B B . 363 ILE HD12 1 1 
       14 53036 2 1  63 ILE HD13 H -18.434   4.951 -16.463 1.00 . B B . 363 ILE HD13 1 1 
       14 53037 2 1  63 ILE HG12 H -16.492   3.689 -14.574 1.00 . B B . 363 ILE HG12 1 1 
       14 53038 2 1  63 ILE HG13 H -16.600   3.373 -16.304 1.00 . B B . 363 ILE HG13 1 1 
       14 53039 2 1  63 ILE HG21 H -18.614   2.249 -17.234 1.00 . B B . 363 ILE HG21 1 1 
       14 53040 2 1  63 ILE HG22 H -19.733   3.349 -16.429 1.00 . B B . 363 ILE HG22 1 1 
       14 53041 2 1  63 ILE HG23 H -19.862   1.612 -16.161 1.00 . B B . 363 ILE HG23 1 1 
       14 53042 2 1  63 ILE N    N -18.110   2.642 -12.686 1.00 . B B . 363 ILE N    1 1 
       14 53043 2 1  63 ILE O    O -19.657   0.561 -13.560 1.00 . B B . 363 ILE O    1 1 
       14 53044 2 1  64 GLU C    C -22.309   0.017 -14.378 1.00 . B B . 364 GLU C    1 1 
       14 53045 2 1  64 GLU CA   C -22.359   1.154 -13.351 1.00 . B B . 364 GLU CA   1 1 
       14 53046 2 1  64 GLU CB   C -23.737   1.806 -13.281 1.00 . B B . 364 GLU CB   1 1 
       14 53047 2 1  64 GLU CD   C -25.490   3.260 -14.272 1.00 . B B . 364 GLU CD   1 1 
       14 53048 2 1  64 GLU CG   C -24.133   2.643 -14.469 1.00 . B B . 364 GLU CG   1 1 
       14 53049 2 1  64 GLU H    H -21.332   3.109 -13.496 1.00 . B B . 364 GLU H    1 1 
       14 53050 2 1  64 GLU HA   H -22.156   0.686 -12.400 1.00 . B B . 364 GLU HA   1 1 
       14 53051 2 1  64 GLU HB2  H -24.476   1.024 -13.178 1.00 . B B . 364 GLU HB2  1 1 
       14 53052 2 1  64 GLU HB3  H -23.772   2.428 -12.400 1.00 . B B . 364 GLU HB3  1 1 
       14 53053 2 1  64 GLU HG2  H -23.402   3.426 -14.610 1.00 . B B . 364 GLU HG2  1 1 
       14 53054 2 1  64 GLU HG3  H -24.163   2.013 -15.347 1.00 . B B . 364 GLU HG3  1 1 
       14 53055 2 1  64 GLU N    N -21.269   2.128 -13.517 1.00 . B B . 364 GLU N    1 1 
       14 53056 2 1  64 GLU O    O -21.988   0.225 -15.556 1.00 . B B . 364 GLU O    1 1 
       14 53057 2 1  64 GLU OE1  O -25.583   4.343 -13.676 1.00 . B B . 364 GLU OE1  1 1 
       14 53058 2 1  64 GLU OE2  O -26.491   2.663 -14.691 1.00 . B B . 364 GLU OE2  1 1 
       14 53059 2 1  65 GLY C    C -21.097  -2.927 -14.855 1.00 . B B . 365 GLY C    1 1 
       14 53060 2 1  65 GLY CA   C -22.511  -2.356 -14.741 1.00 . B B . 365 GLY CA   1 1 
       14 53061 2 1  65 GLY H    H -22.981  -1.257 -13.011 1.00 . B B . 365 GLY H    1 1 
       14 53062 2 1  65 GLY HA2  H -23.156  -3.115 -14.328 1.00 . B B . 365 GLY HA2  1 1 
       14 53063 2 1  65 GLY HA3  H -22.864  -2.109 -15.731 1.00 . B B . 365 GLY HA3  1 1 
       14 53064 2 1  65 GLY N    N -22.605  -1.179 -13.914 1.00 . B B . 365 GLY N    1 1 
       14 53065 2 1  65 GLY O    O -20.904  -4.132 -14.730 1.00 . B B . 365 GLY O    1 1 
       14 53066 2 1  66 GLU C    C -17.824  -2.253 -14.123 1.00 . B B . 366 GLU C    1 1 
       14 53067 2 1  66 GLU CA   C -18.732  -2.516 -15.318 1.00 . B B . 366 GLU CA   1 1 
       14 53068 2 1  66 GLU CB   C -18.181  -1.778 -16.529 1.00 . B B . 366 GLU CB   1 1 
       14 53069 2 1  66 GLU CD   C -18.431  -1.269 -18.955 1.00 . B B . 366 GLU CD   1 1 
       14 53070 2 1  66 GLU CG   C -19.066  -1.871 -17.748 1.00 . B B . 366 GLU CG   1 1 
       14 53071 2 1  66 GLU H    H -20.291  -1.102 -15.052 1.00 . B B . 366 GLU H    1 1 
       14 53072 2 1  66 GLU HA   H -18.749  -3.573 -15.536 1.00 . B B . 366 GLU HA   1 1 
       14 53073 2 1  66 GLU HB2  H -18.058  -0.737 -16.273 1.00 . B B . 366 GLU HB2  1 1 
       14 53074 2 1  66 GLU HB3  H -17.214  -2.189 -16.778 1.00 . B B . 366 GLU HB3  1 1 
       14 53075 2 1  66 GLU HG2  H -19.333  -2.897 -17.953 1.00 . B B . 366 GLU HG2  1 1 
       14 53076 2 1  66 GLU HG3  H -19.949  -1.289 -17.516 1.00 . B B . 366 GLU HG3  1 1 
       14 53077 2 1  66 GLU N    N -20.109  -2.068 -15.063 1.00 . B B . 366 GLU N    1 1 
       14 53078 2 1  66 GLU O    O -16.588  -2.298 -14.239 1.00 . B B . 366 GLU O    1 1 
       14 53079 2 1  66 GLU OE1  O -17.546  -1.914 -19.542 1.00 . B B . 366 GLU OE1  1 1 
       14 53080 2 1  66 GLU OE2  O -18.812  -0.149 -19.351 1.00 . B B . 366 GLU OE2  1 1 
       14 53081 2 1  67 GLY C    C -16.890  -2.792 -11.232 1.00 . B B . 367 GLY C    1 1 
       14 53082 2 1  67 GLY CA   C -17.672  -1.653 -11.823 1.00 . B B . 367 GLY CA   1 1 
       14 53083 2 1  67 GLY H    H -19.401  -2.051 -12.977 1.00 . B B . 367 GLY H    1 1 
       14 53084 2 1  67 GLY HA2  H -16.982  -0.869 -12.097 1.00 . B B . 367 GLY HA2  1 1 
       14 53085 2 1  67 GLY HA3  H -18.324  -1.248 -11.068 1.00 . B B . 367 GLY HA3  1 1 
       14 53086 2 1  67 GLY N    N -18.424  -1.999 -12.993 1.00 . B B . 367 GLY N    1 1 
       14 53087 2 1  67 GLY O    O -17.367  -3.931 -11.168 1.00 . B B . 367 GLY O    1 1 
       14 53088 2 1  68 LEU C    C -13.976  -2.539  -9.229 1.00 . B B . 368 LEU C    1 1 
       14 53089 2 1  68 LEU CA   C -14.819  -3.382 -10.169 1.00 . B B . 368 LEU CA   1 1 
       14 53090 2 1  68 LEU CB   C -13.935  -4.100 -11.240 1.00 . B B . 368 LEU CB   1 1 
       14 53091 2 1  68 LEU CD1  C -12.113  -5.079  -9.709 1.00 . B B . 368 LEU CD1  1 1 
       14 53092 2 1  68 LEU CD2  C -14.039  -6.505 -10.451 1.00 . B B . 368 LEU CD2  1 1 
       14 53093 2 1  68 LEU CG   C -13.114  -5.359 -10.824 1.00 . B B . 368 LEU CG   1 1 
       14 53094 2 1  68 LEU H    H -15.456  -1.528 -10.901 1.00 . B B . 368 LEU H    1 1 
       14 53095 2 1  68 LEU HA   H -15.392  -4.104  -9.608 1.00 . B B . 368 LEU HA   1 1 
       14 53096 2 1  68 LEU HB2  H -14.584  -4.396 -12.051 1.00 . B B . 368 LEU HB2  1 1 
       14 53097 2 1  68 LEU HB3  H -13.242  -3.366 -11.628 1.00 . B B . 368 LEU HB3  1 1 
       14 53098 2 1  68 LEU HD11 H -12.639  -4.745  -8.826 1.00 . B B . 368 LEU HD11 1 1 
       14 53099 2 1  68 LEU HD12 H -11.435  -4.303 -10.029 1.00 . B B . 368 LEU HD12 1 1 
       14 53100 2 1  68 LEU HD13 H -11.555  -5.974  -9.483 1.00 . B B . 368 LEU HD13 1 1 
       14 53101 2 1  68 LEU HD21 H -14.638  -6.221  -9.598 1.00 . B B . 368 LEU HD21 1 1 
       14 53102 2 1  68 LEU HD22 H -13.457  -7.383 -10.212 1.00 . B B . 368 LEU HD22 1 1 
       14 53103 2 1  68 LEU HD23 H -14.688  -6.724 -11.286 1.00 . B B . 368 LEU HD23 1 1 
       14 53104 2 1  68 LEU HG   H -12.537  -5.673 -11.681 1.00 . B B . 368 LEU HG   1 1 
       14 53105 2 1  68 LEU N    N -15.715  -2.469 -10.800 1.00 . B B . 368 LEU N    1 1 
       14 53106 2 1  68 LEU O    O -12.981  -1.943  -9.643 1.00 . B B . 368 LEU O    1 1 
       14 53107 2 1  69 GLN C    C -14.092  -2.093  -5.615 1.00 . B B . 369 GLN C    1 1 
       14 53108 2 1  69 GLN CA   C -13.736  -1.607  -6.990 1.00 . B B . 369 GLN CA   1 1 
       14 53109 2 1  69 GLN CB   C -14.217  -0.102  -7.061 1.00 . B B . 369 GLN CB   1 1 
       14 53110 2 1  69 GLN CD   C -12.464   0.986  -8.538 1.00 . B B . 369 GLN CD   1 1 
       14 53111 2 1  69 GLN CG   C -13.930   0.670  -8.340 1.00 . B B . 369 GLN CG   1 1 
       14 53112 2 1  69 GLN H    H -15.103  -3.074  -7.679 1.00 . B B . 369 GLN H    1 1 
       14 53113 2 1  69 GLN HA   H -12.669  -1.636  -7.139 1.00 . B B . 369 GLN HA   1 1 
       14 53114 2 1  69 GLN HB2  H -15.275  -0.006  -6.872 1.00 . B B . 369 GLN HB2  1 1 
       14 53115 2 1  69 GLN HB3  H -13.714   0.418  -6.260 1.00 . B B . 369 GLN HB3  1 1 
       14 53116 2 1  69 GLN HE21 H -12.713   0.898 -10.478 1.00 . B B . 369 GLN HE21 1 1 
       14 53117 2 1  69 GLN HE22 H -11.129   1.253  -9.968 1.00 . B B . 369 GLN HE22 1 1 
       14 53118 2 1  69 GLN HG2  H -14.261   0.077  -9.181 1.00 . B B . 369 GLN HG2  1 1 
       14 53119 2 1  69 GLN HG3  H -14.485   1.595  -8.316 1.00 . B B . 369 GLN HG3  1 1 
       14 53120 2 1  69 GLN N    N -14.396  -2.456  -7.980 1.00 . B B . 369 GLN N    1 1 
       14 53121 2 1  69 GLN NE2  N -12.062   1.055  -9.762 1.00 . B B . 369 GLN NE2  1 1 
       14 53122 2 1  69 GLN O    O -15.246  -2.029  -5.203 1.00 . B B . 369 GLN O    1 1 
       14 53123 2 1  69 GLN OE1  O -11.703   1.177  -7.575 1.00 . B B . 369 GLN OE1  1 1 
       14 53124 2 1  70 THR C    C -12.265  -1.966  -2.856 1.00 . B B . 370 THR C    1 1 
       14 53125 2 1  70 THR CA   C -13.283  -2.828  -3.548 1.00 . B B . 370 THR CA   1 1 
       14 53126 2 1  70 THR CB   C -13.050  -4.334  -3.224 1.00 . B B . 370 THR CB   1 1 
       14 53127 2 1  70 THR CG2  C -13.283  -4.620  -1.738 1.00 . B B . 370 THR CG2  1 1 
       14 53128 2 1  70 THR H    H -12.306  -2.837  -5.371 1.00 . B B . 370 THR H    1 1 
       14 53129 2 1  70 THR HA   H -14.277  -2.538  -3.246 1.00 . B B . 370 THR HA   1 1 
       14 53130 2 1  70 THR HB   H -12.037  -4.603  -3.488 1.00 . B B . 370 THR HB   1 1 
       14 53131 2 1  70 THR HG1  H -14.353  -4.554  -4.669 1.00 . B B . 370 THR HG1  1 1 
       14 53132 2 1  70 THR HG21 H -14.296  -4.355  -1.471 1.00 . B B . 370 THR HG21 1 1 
       14 53133 2 1  70 THR HG22 H -12.591  -4.047  -1.141 1.00 . B B . 370 THR HG22 1 1 
       14 53134 2 1  70 THR HG23 H -13.130  -5.673  -1.548 1.00 . B B . 370 THR HG23 1 1 
       14 53135 2 1  70 THR N    N -13.134  -2.569  -4.923 1.00 . B B . 370 THR N    1 1 
       14 53136 2 1  70 THR O    O -11.085  -1.997  -3.222 1.00 . B B . 370 THR O    1 1 
       14 53137 2 1  70 THR OG1  O -13.960  -5.132  -4.005 1.00 . B B . 370 THR OG1  1 1 
       14 53138 2 1  71 VAL C    C -12.148  -0.507   0.327 1.00 . B B . 371 VAL C    1 1 
       14 53139 2 1  71 VAL CA   C -11.855  -0.288  -1.146 1.00 . B B . 371 VAL CA   1 1 
       14 53140 2 1  71 VAL CB   C -12.006   1.220  -1.523 1.00 . B B . 371 VAL CB   1 1 
       14 53141 2 1  71 VAL CG1  C -11.496   1.483  -2.928 1.00 . B B . 371 VAL CG1  1 1 
       14 53142 2 1  71 VAL CG2  C -13.439   1.670  -1.418 1.00 . B B . 371 VAL CG2  1 1 
       14 53143 2 1  71 VAL H    H -13.680  -1.103  -1.744 1.00 . B B . 371 VAL H    1 1 
       14 53144 2 1  71 VAL HA   H -10.835  -0.588  -1.332 1.00 . B B . 371 VAL HA   1 1 
       14 53145 2 1  71 VAL HB   H -11.411   1.800  -0.833 1.00 . B B . 371 VAL HB   1 1 
       14 53146 2 1  71 VAL HG11 H -12.050   0.875  -3.628 1.00 . B B . 371 VAL HG11 1 1 
       14 53147 2 1  71 VAL HG12 H -10.448   1.243  -2.975 1.00 . B B . 371 VAL HG12 1 1 
       14 53148 2 1  71 VAL HG13 H -11.633   2.526  -3.168 1.00 . B B . 371 VAL HG13 1 1 
       14 53149 2 1  71 VAL HG21 H -14.063   1.039  -2.033 1.00 . B B . 371 VAL HG21 1 1 
       14 53150 2 1  71 VAL HG22 H -13.495   2.677  -1.799 1.00 . B B . 371 VAL HG22 1 1 
       14 53151 2 1  71 VAL HG23 H -13.767   1.630  -0.390 1.00 . B B . 371 VAL HG23 1 1 
       14 53152 2 1  71 VAL N    N -12.713  -1.148  -1.936 1.00 . B B . 371 VAL N    1 1 
       14 53153 2 1  71 VAL O    O -13.305  -0.509   0.739 1.00 . B B . 371 VAL O    1 1 
       14 53154 2 1  72 VAL C    C -10.647   0.001   3.410 1.00 . B B . 372 VAL C    1 1 
       14 53155 2 1  72 VAL CA   C -11.387  -0.969   2.517 1.00 . B B . 372 VAL CA   1 1 
       14 53156 2 1  72 VAL CB   C -11.221  -2.474   2.955 1.00 . B B . 372 VAL CB   1 1 
       14 53157 2 1  72 VAL CG1  C  -9.921  -3.055   2.456 1.00 . B B . 372 VAL CG1  1 1 
       14 53158 2 1  72 VAL CG2  C -11.278  -2.617   4.476 1.00 . B B . 372 VAL CG2  1 1 
       14 53159 2 1  72 VAL H    H -10.191  -0.749   0.890 1.00 . B B . 372 VAL H    1 1 
       14 53160 2 1  72 VAL HA   H -12.434  -0.719   2.606 1.00 . B B . 372 VAL HA   1 1 
       14 53161 2 1  72 VAL HB   H -12.032  -3.050   2.533 1.00 . B B . 372 VAL HB   1 1 
       14 53162 2 1  72 VAL HG11 H  -9.083  -2.513   2.869 1.00 . B B . 372 VAL HG11 1 1 
       14 53163 2 1  72 VAL HG12 H  -9.920  -3.002   1.380 1.00 . B B . 372 VAL HG12 1 1 
       14 53164 2 1  72 VAL HG13 H  -9.889  -4.088   2.765 1.00 . B B . 372 VAL HG13 1 1 
       14 53165 2 1  72 VAL HG21 H -11.575  -3.620   4.737 1.00 . B B . 372 VAL HG21 1 1 
       14 53166 2 1  72 VAL HG22 H -11.923  -1.882   4.928 1.00 . B B . 372 VAL HG22 1 1 
       14 53167 2 1  72 VAL HG23 H -10.280  -2.470   4.857 1.00 . B B . 372 VAL HG23 1 1 
       14 53168 2 1  72 VAL N    N -11.145  -0.734   1.122 1.00 . B B . 372 VAL N    1 1 
       14 53169 2 1  72 VAL O    O  -9.406   0.120   3.342 1.00 . B B . 372 VAL O    1 1 
       14 53170 2 1  73 PRO C    C  -9.931   1.046   6.166 1.00 . B B . 373 PRO C    1 1 
       14 53171 2 1  73 PRO CA   C -10.863   1.717   5.171 1.00 . B B . 373 PRO CA   1 1 
       14 53172 2 1  73 PRO CB   C -12.106   2.278   5.881 1.00 . B B . 373 PRO CB   1 1 
       14 53173 2 1  73 PRO CD   C -12.889   0.705   4.294 1.00 . B B . 373 PRO CD   1 1 
       14 53174 2 1  73 PRO CG   C -13.181   1.288   5.630 1.00 . B B . 373 PRO CG   1 1 
       14 53175 2 1  73 PRO HA   H -10.332   2.511   4.666 1.00 . B B . 373 PRO HA   1 1 
       14 53176 2 1  73 PRO HB2  H -11.904   2.371   6.938 1.00 . B B . 373 PRO HB2  1 1 
       14 53177 2 1  73 PRO HB3  H -12.356   3.244   5.467 1.00 . B B . 373 PRO HB3  1 1 
       14 53178 2 1  73 PRO HD2  H -13.264  -0.307   4.273 1.00 . B B . 373 PRO HD2  1 1 
       14 53179 2 1  73 PRO HD3  H -13.337   1.298   3.510 1.00 . B B . 373 PRO HD3  1 1 
       14 53180 2 1  73 PRO HG2  H -13.159   0.518   6.387 1.00 . B B . 373 PRO HG2  1 1 
       14 53181 2 1  73 PRO HG3  H -14.144   1.775   5.625 1.00 . B B . 373 PRO HG3  1 1 
       14 53182 2 1  73 PRO N    N -11.412   0.751   4.230 1.00 . B B . 373 PRO N    1 1 
       14 53183 2 1  73 PRO O    O -10.317   0.103   6.867 1.00 . B B . 373 PRO O    1 1 
       14 53184 2 1  74 THR C    C  -6.884   2.086   7.711 1.00 . B B . 374 THR C    1 1 
       14 53185 2 1  74 THR CA   C  -7.714   0.960   7.049 1.00 . B B . 374 THR CA   1 1 
       14 53186 2 1  74 THR CB   C  -6.792   0.045   6.194 1.00 . B B . 374 THR CB   1 1 
       14 53187 2 1  74 THR CG2  C  -5.699  -0.590   7.042 1.00 . B B . 374 THR CG2  1 1 
       14 53188 2 1  74 THR H    H  -8.485   2.328   5.706 1.00 . B B . 374 THR H    1 1 
       14 53189 2 1  74 THR HA   H  -8.203   0.356   7.796 1.00 . B B . 374 THR HA   1 1 
       14 53190 2 1  74 THR HB   H  -6.348   0.652   5.419 1.00 . B B . 374 THR HB   1 1 
       14 53191 2 1  74 THR HG1  H  -8.235  -0.556   5.017 1.00 . B B . 374 THR HG1  1 1 
       14 53192 2 1  74 THR HG21 H  -6.152  -1.190   7.817 1.00 . B B . 374 THR HG21 1 1 
       14 53193 2 1  74 THR HG22 H  -5.101   0.191   7.490 1.00 . B B . 374 THR HG22 1 1 
       14 53194 2 1  74 THR HG23 H  -5.075  -1.211   6.418 1.00 . B B . 374 THR HG23 1 1 
       14 53195 2 1  74 THR N    N  -8.728   1.526   6.223 1.00 . B B . 374 THR N    1 1 
       14 53196 2 1  74 THR O    O  -6.290   2.916   7.018 1.00 . B B . 374 THR O    1 1 
       14 53197 2 1  74 THR OG1  O  -7.582  -0.998   5.573 1.00 . B B . 374 THR OG1  1 1 
       14 53198 2 1  75 PRO C    C  -4.566   2.871   9.561 1.00 . B B . 375 PRO C    1 1 
       14 53199 2 1  75 PRO CA   C  -6.061   3.139   9.792 1.00 . B B . 375 PRO CA   1 1 
       14 53200 2 1  75 PRO CB   C  -6.453   2.859  11.250 1.00 . B B . 375 PRO CB   1 1 
       14 53201 2 1  75 PRO CD   C  -7.585   1.231   9.962 1.00 . B B . 375 PRO CD   1 1 
       14 53202 2 1  75 PRO CG   C  -6.840   1.415  11.250 1.00 . B B . 375 PRO CG   1 1 
       14 53203 2 1  75 PRO HA   H  -6.303   4.151   9.504 1.00 . B B . 375 PRO HA   1 1 
       14 53204 2 1  75 PRO HB2  H  -5.633   3.071  11.917 1.00 . B B . 375 PRO HB2  1 1 
       14 53205 2 1  75 PRO HB3  H  -7.300   3.484  11.497 1.00 . B B . 375 PRO HB3  1 1 
       14 53206 2 1  75 PRO HD2  H  -7.519   0.203   9.642 1.00 . B B . 375 PRO HD2  1 1 
       14 53207 2 1  75 PRO HD3  H  -8.620   1.531  10.061 1.00 . B B . 375 PRO HD3  1 1 
       14 53208 2 1  75 PRO HG2  H  -5.961   0.768  11.274 1.00 . B B . 375 PRO HG2  1 1 
       14 53209 2 1  75 PRO HG3  H  -7.501   1.221  12.083 1.00 . B B . 375 PRO HG3  1 1 
       14 53210 2 1  75 PRO N    N  -6.860   2.140   9.050 1.00 . B B . 375 PRO N    1 1 
       14 53211 2 1  75 PRO O    O  -4.138   1.706   9.558 1.00 . B B . 375 PRO O    1 1 
       14 53212 2 1  76 ILE C    C  -1.489   3.238  10.155 1.00 . B B . 376 ILE C    1 1 
       14 53213 2 1  76 ILE CA   C  -2.365   3.750   8.984 1.00 . B B . 376 ILE CA   1 1 
       14 53214 2 1  76 ILE CB   C  -1.787   5.109   8.465 1.00 . B B . 376 ILE CB   1 1 
       14 53215 2 1  76 ILE CD1  C   0.282   6.167   7.376 1.00 . B B . 376 ILE CD1  1 1 
       14 53216 2 1  76 ILE CG1  C  -0.443   4.890   7.772 1.00 . B B . 376 ILE CG1  1 1 
       14 53217 2 1  76 ILE CG2  C  -1.651   6.116   9.614 1.00 . B B . 376 ILE CG2  1 1 
       14 53218 2 1  76 ILE H    H  -3.895   4.887   9.445 1.00 . B B . 376 ILE H    1 1 
       14 53219 2 1  76 ILE HA   H  -2.326   3.037   8.173 1.00 . B B . 376 ILE HA   1 1 
       14 53220 2 1  76 ILE HB   H  -2.488   5.517   7.754 1.00 . B B . 376 ILE HB   1 1 
       14 53221 2 1  76 ILE HD11 H  -0.329   6.730   6.688 1.00 . B B . 376 ILE HD11 1 1 
       14 53222 2 1  76 ILE HD12 H   1.219   5.915   6.902 1.00 . B B . 376 ILE HD12 1 1 
       14 53223 2 1  76 ILE HD13 H   0.473   6.761   8.259 1.00 . B B . 376 ILE HD13 1 1 
       14 53224 2 1  76 ILE HG12 H   0.160   4.230   8.366 1.00 . B B . 376 ILE HG12 1 1 
       14 53225 2 1  76 ILE HG13 H  -0.659   4.346   6.864 1.00 . B B . 376 ILE HG13 1 1 
       14 53226 2 1  76 ILE HG21 H  -0.998   5.699  10.366 1.00 . B B . 376 ILE HG21 1 1 
       14 53227 2 1  76 ILE HG22 H  -2.621   6.314  10.047 1.00 . B B . 376 ILE HG22 1 1 
       14 53228 2 1  76 ILE HG23 H  -1.224   7.034   9.238 1.00 . B B . 376 ILE HG23 1 1 
       14 53229 2 1  76 ILE N    N  -3.764   3.913   9.375 1.00 . B B . 376 ILE N    1 1 
       14 53230 2 1  76 ILE O    O  -0.359   2.785   9.953 1.00 . B B . 376 ILE O    1 1 
       14 53231 2 1  77 THR C    C  -1.276   1.305  12.662 1.00 . B B . 377 THR C    1 1 
       14 53232 2 1  77 THR CA   C  -1.296   2.866  12.563 1.00 . B B . 377 THR CA   1 1 
       14 53233 2 1  77 THR CB   C  -1.962   3.508  13.816 1.00 . B B . 377 THR CB   1 1 
       14 53234 2 1  77 THR CG2  C  -1.100   3.333  15.064 1.00 . B B . 377 THR CG2  1 1 
       14 53235 2 1  77 THR H    H  -2.935   3.645  11.465 1.00 . B B . 377 THR H    1 1 
       14 53236 2 1  77 THR HA   H  -0.282   3.226  12.476 1.00 . B B . 377 THR HA   1 1 
       14 53237 2 1  77 THR HB   H  -2.935   3.064  13.971 1.00 . B B . 377 THR HB   1 1 
       14 53238 2 1  77 THR HG1  H  -1.297   5.199  13.107 1.00 . B B . 377 THR HG1  1 1 
       14 53239 2 1  77 THR HG21 H  -1.594   3.785  15.911 1.00 . B B . 377 THR HG21 1 1 
       14 53240 2 1  77 THR HG22 H  -0.141   3.806  14.908 1.00 . B B . 377 THR HG22 1 1 
       14 53241 2 1  77 THR HG23 H  -0.950   2.280  15.253 1.00 . B B . 377 THR HG23 1 1 
       14 53242 2 1  77 THR N    N  -2.023   3.294  11.364 1.00 . B B . 377 THR N    1 1 
       14 53243 2 1  77 THR O    O  -0.856   0.716  13.655 1.00 . B B . 377 THR O    1 1 
       14 53244 2 1  77 THR OG1  O  -2.101   4.923  13.570 1.00 . B B . 377 THR OG1  1 1 
       14 53245 2 1  78 ALA C    C  -0.477  -1.235  10.757 1.00 . B B . 378 ALA C    1 1 
       14 53246 2 1  78 ALA CA   C  -1.720  -0.750  11.514 1.00 . B B . 378 ALA CA   1 1 
       14 53247 2 1  78 ALA CB   C  -2.994  -1.211  10.809 1.00 . B B . 378 ALA CB   1 1 
       14 53248 2 1  78 ALA H    H  -1.981   1.251  10.862 1.00 . B B . 378 ALA H    1 1 
       14 53249 2 1  78 ALA HA   H  -1.714  -1.156  12.514 1.00 . B B . 378 ALA HA   1 1 
       14 53250 2 1  78 ALA HB1  H  -3.017  -2.290  10.763 1.00 . B B . 378 ALA HB1  1 1 
       14 53251 2 1  78 ALA HB2  H  -3.015  -0.809   9.806 1.00 . B B . 378 ALA HB2  1 1 
       14 53252 2 1  78 ALA HB3  H  -3.853  -0.853  11.356 1.00 . B B . 378 ALA HB3  1 1 
       14 53253 2 1  78 ALA N    N  -1.704   0.673  11.604 1.00 . B B . 378 ALA N    1 1 
       14 53254 2 1  78 ALA O    O   0.437  -0.460  10.465 1.00 . B B . 378 ALA O    1 1 
       14 53255 2 1  79 SER C    C  -0.019  -4.238   8.858 1.00 . B B . 379 SER C    1 1 
       14 53256 2 1  79 SER CA   C   0.626  -3.131   9.691 1.00 . B B . 379 SER CA   1 1 
       14 53257 2 1  79 SER CB   C   1.772  -3.665  10.640 1.00 . B B . 379 SER CB   1 1 
       14 53258 2 1  79 SER H    H  -1.250  -3.024  10.709 1.00 . B B . 379 SER H    1 1 
       14 53259 2 1  79 SER HA   H   1.010  -2.388   9.006 1.00 . B B . 379 SER HA   1 1 
       14 53260 2 1  79 SER HB2  H   2.677  -4.033  10.153 1.00 . B B . 379 SER HB2  1 1 
       14 53261 2 1  79 SER HB3  H   2.078  -2.817  11.236 1.00 . B B . 379 SER HB3  1 1 
       14 53262 2 1  79 SER HG   H   0.623  -4.198  12.108 1.00 . B B . 379 SER HG   1 1 
       14 53263 2 1  79 SER N    N  -0.464  -2.490  10.454 1.00 . B B . 379 SER N    1 1 
       14 53264 2 1  79 SER O    O  -1.188  -4.590   9.116 1.00 . B B . 379 SER O    1 1 
       14 53265 2 1  79 SER OG   O   1.275  -4.629  11.552 1.00 . B B . 379 SER OG   1 1 
       14 53266 2 1  80 LEU C    C   0.417  -7.133   7.232 1.00 . B B . 380 LEU C    1 1 
       14 53267 2 1  80 LEU CA   C  -0.001  -5.719   7.005 1.00 . B B . 380 LEU CA   1 1 
       14 53268 2 1  80 LEU CB   C   0.179  -5.354   5.534 1.00 . B B . 380 LEU CB   1 1 
       14 53269 2 1  80 LEU CD1  C  -2.070  -6.133   4.710 1.00 . B B . 380 LEU CD1  1 1 
       14 53270 2 1  80 LEU CD2  C  -0.173  -5.961   3.123 1.00 . B B . 380 LEU CD2  1 1 
       14 53271 2 1  80 LEU CG   C  -0.570  -6.257   4.539 1.00 . B B . 380 LEU CG   1 1 
       14 53272 2 1  80 LEU H    H   1.638  -4.622   7.801 1.00 . B B . 380 LEU H    1 1 
       14 53273 2 1  80 LEU HA   H  -1.053  -5.645   7.235 1.00 . B B . 380 LEU HA   1 1 
       14 53274 2 1  80 LEU HB2  H  -0.207  -4.355   5.414 1.00 . B B . 380 LEU HB2  1 1 
       14 53275 2 1  80 LEU HB3  H   1.229  -5.368   5.284 1.00 . B B . 380 LEU HB3  1 1 
       14 53276 2 1  80 LEU HD11 H  -2.361  -5.106   4.549 1.00 . B B . 380 LEU HD11 1 1 
       14 53277 2 1  80 LEU HD12 H  -2.354  -6.440   5.706 1.00 . B B . 380 LEU HD12 1 1 
       14 53278 2 1  80 LEU HD13 H  -2.566  -6.759   3.985 1.00 . B B . 380 LEU HD13 1 1 
       14 53279 2 1  80 LEU HD21 H   0.884  -6.129   3.002 1.00 . B B . 380 LEU HD21 1 1 
       14 53280 2 1  80 LEU HD22 H  -0.415  -4.940   2.875 1.00 . B B . 380 LEU HD22 1 1 
       14 53281 2 1  80 LEU HD23 H  -0.711  -6.626   2.465 1.00 . B B . 380 LEU HD23 1 1 
       14 53282 2 1  80 LEU HG   H  -0.313  -7.282   4.759 1.00 . B B . 380 LEU HG   1 1 
       14 53283 2 1  80 LEU N    N   0.674  -4.793   7.891 1.00 . B B . 380 LEU N    1 1 
       14 53284 2 1  80 LEU O    O   1.597  -7.416   7.511 1.00 . B B . 380 LEU O    1 1 
       14 53285 2 1  81 SER C    C  -1.046 -10.152   6.142 1.00 . B B . 381 SER C    1 1 
       14 53286 2 1  81 SER CA   C  -0.316  -9.401   7.249 1.00 . B B . 381 SER CA   1 1 
       14 53287 2 1  81 SER CB   C  -0.813  -9.836   8.583 1.00 . B B . 381 SER CB   1 1 
       14 53288 2 1  81 SER H    H  -1.458  -7.746   6.854 1.00 . B B . 381 SER H    1 1 
       14 53289 2 1  81 SER HA   H   0.747  -9.555   7.192 1.00 . B B . 381 SER HA   1 1 
       14 53290 2 1  81 SER HB2  H  -1.833  -9.520   8.551 1.00 . B B . 381 SER HB2  1 1 
       14 53291 2 1  81 SER HB3  H  -0.678 -10.898   8.700 1.00 . B B . 381 SER HB3  1 1 
       14 53292 2 1  81 SER HG   H  -0.478  -8.196   9.522 1.00 . B B . 381 SER HG   1 1 
       14 53293 2 1  81 SER N    N  -0.546  -8.022   7.094 1.00 . B B . 381 SER N    1 1 
       14 53294 2 1  81 SER O    O  -2.222  -9.867   5.856 1.00 . B B . 381 SER O    1 1 
       14 53295 2 1  81 SER OG   O  -0.222  -9.116   9.635 1.00 . B B . 381 SER OG   1 1 
       14 53296 2 1  82 HIS C    C  -2.221 -12.625   4.716 1.00 . B B . 382 HIS C    1 1 
       14 53297 2 1  82 HIS CA   C  -0.944 -11.828   4.368 1.00 . B B . 382 HIS CA   1 1 
       14 53298 2 1  82 HIS CB   C   0.072 -12.716   3.631 1.00 . B B . 382 HIS CB   1 1 
       14 53299 2 1  82 HIS CD2  C   1.584 -14.091   5.258 1.00 . B B . 382 HIS CD2  1 1 
       14 53300 2 1  82 HIS CE1  C   0.628 -16.037   5.027 1.00 . B B . 382 HIS CE1  1 1 
       14 53301 2 1  82 HIS CG   C   0.562 -13.935   4.388 1.00 . B B . 382 HIS CG   1 1 
       14 53302 2 1  82 HIS H    H   0.609 -11.143   5.725 1.00 . B B . 382 HIS H    1 1 
       14 53303 2 1  82 HIS HA   H  -1.278 -11.067   3.678 1.00 . B B . 382 HIS HA   1 1 
       14 53304 2 1  82 HIS HB2  H  -0.377 -12.996   2.691 1.00 . B B . 382 HIS HB2  1 1 
       14 53305 2 1  82 HIS HB3  H   0.927 -12.096   3.397 1.00 . B B . 382 HIS HB3  1 1 
       14 53306 2 1  82 HIS HD1  H  -0.789 -15.451   3.718 1.00 . B B . 382 HIS HD1  1 1 
       14 53307 2 1  82 HIS HD2  H   2.275 -13.329   5.586 1.00 . B B . 382 HIS HD2  1 1 
       14 53308 2 1  82 HIS HE1  H   0.400 -17.087   5.132 1.00 . B B . 382 HIS HE1  1 1 
       14 53309 2 1  82 HIS HE2  H   2.063 -15.743   6.434 1.00 . B B . 382 HIS HE2  1 1 
       14 53310 2 1  82 HIS N    N  -0.352 -11.072   5.500 1.00 . B B . 382 HIS N    1 1 
       14 53311 2 1  82 HIS ND1  N  -0.017 -15.184   4.268 1.00 . B B . 382 HIS ND1  1 1 
       14 53312 2 1  82 HIS NE2  N   1.598 -15.400   5.634 1.00 . B B . 382 HIS NE2  1 1 
       14 53313 2 1  82 HIS O    O  -3.032 -12.888   3.848 1.00 . B B . 382 HIS O    1 1 
       14 53314 2 1  83 ASN C    C  -4.783 -12.752   6.383 1.00 . B B . 383 ASN C    1 1 
       14 53315 2 1  83 ASN CA   C  -3.618 -13.725   6.336 1.00 . B B . 383 ASN CA   1 1 
       14 53316 2 1  83 ASN CB   C  -3.465 -14.519   7.648 1.00 . B B . 383 ASN CB   1 1 
       14 53317 2 1  83 ASN CG   C  -4.751 -15.238   8.069 1.00 . B B . 383 ASN CG   1 1 
       14 53318 2 1  83 ASN H    H  -1.660 -12.888   6.599 1.00 . B B . 383 ASN H    1 1 
       14 53319 2 1  83 ASN HA   H  -3.854 -14.411   5.531 1.00 . B B . 383 ASN HA   1 1 
       14 53320 2 1  83 ASN HB2  H  -2.673 -15.246   7.552 1.00 . B B . 383 ASN HB2  1 1 
       14 53321 2 1  83 ASN HB3  H  -3.203 -13.821   8.429 1.00 . B B . 383 ASN HB3  1 1 
       14 53322 2 1  83 ASN HD21 H  -5.135 -13.842   9.419 1.00 . B B . 383 ASN HD21 1 1 
       14 53323 2 1  83 ASN HD22 H  -6.288 -15.125   9.283 1.00 . B B . 383 ASN HD22 1 1 
       14 53324 2 1  83 ASN N    N  -2.383 -13.029   5.952 1.00 . B B . 383 ASN N    1 1 
       14 53325 2 1  83 ASN ND2  N  -5.458 -14.676   9.021 1.00 . B B . 383 ASN ND2  1 1 
       14 53326 2 1  83 ASN O    O  -5.894 -13.086   6.021 1.00 . B B . 383 ASN O    1 1 
       14 53327 2 1  83 ASN OD1  O  -5.052 -16.335   7.587 1.00 . B B . 383 ASN OD1  1 1 
       14 53328 2 1  84 ARG C    C  -6.106 -10.179   5.509 1.00 . B B . 384 ARG C    1 1 
       14 53329 2 1  84 ARG CA   C  -5.502 -10.485   6.893 1.00 . B B . 384 ARG CA   1 1 
       14 53330 2 1  84 ARG CB   C  -4.894  -9.224   7.585 1.00 . B B . 384 ARG CB   1 1 
       14 53331 2 1  84 ARG CD   C  -6.544  -7.304   7.004 1.00 . B B . 384 ARG CD   1 1 
       14 53332 2 1  84 ARG CG   C  -5.894  -8.156   8.093 1.00 . B B . 384 ARG CG   1 1 
       14 53333 2 1  84 ARG CZ   C  -7.871  -5.157   7.210 1.00 . B B . 384 ARG CZ   1 1 
       14 53334 2 1  84 ARG H    H  -3.558 -11.305   6.987 1.00 . B B . 384 ARG H    1 1 
       14 53335 2 1  84 ARG HA   H  -6.290 -10.883   7.516 1.00 . B B . 384 ARG HA   1 1 
       14 53336 2 1  84 ARG HB2  H  -4.312  -9.552   8.433 1.00 . B B . 384 ARG HB2  1 1 
       14 53337 2 1  84 ARG HB3  H  -4.223  -8.753   6.881 1.00 . B B . 384 ARG HB3  1 1 
       14 53338 2 1  84 ARG HD2  H  -5.785  -6.702   6.524 1.00 . B B . 384 ARG HD2  1 1 
       14 53339 2 1  84 ARG HD3  H  -7.007  -7.957   6.279 1.00 . B B . 384 ARG HD3  1 1 
       14 53340 2 1  84 ARG HE   H  -8.101  -6.852   8.298 1.00 . B B . 384 ARG HE   1 1 
       14 53341 2 1  84 ARG HG2  H  -6.684  -8.658   8.630 1.00 . B B . 384 ARG HG2  1 1 
       14 53342 2 1  84 ARG HG3  H  -5.369  -7.511   8.783 1.00 . B B . 384 ARG HG3  1 1 
       14 53343 2 1  84 ARG HH11 H  -6.299  -4.891   5.894 1.00 . B B . 384 ARG HH11 1 1 
       14 53344 2 1  84 ARG HH12 H  -7.329  -3.559   6.043 1.00 . B B . 384 ARG HH12 1 1 
       14 53345 2 1  84 ARG HH21 H  -9.466  -4.984   8.476 1.00 . B B . 384 ARG HH21 1 1 
       14 53346 2 1  84 ARG HH22 H  -9.198  -3.605   7.553 1.00 . B B . 384 ARG HH22 1 1 
       14 53347 2 1  84 ARG N    N  -4.489 -11.519   6.776 1.00 . B B . 384 ARG N    1 1 
       14 53348 2 1  84 ARG NE   N  -7.573  -6.424   7.584 1.00 . B B . 384 ARG NE   1 1 
       14 53349 2 1  84 ARG NH1  N  -7.116  -4.500   6.322 1.00 . B B . 384 ARG NH1  1 1 
       14 53350 2 1  84 ARG NH2  N  -8.902  -4.541   7.775 1.00 . B B . 384 ARG NH2  1 1 
       14 53351 2 1  84 ARG O    O  -7.313  -9.972   5.390 1.00 . B B . 384 ARG O    1 1 
       14 53352 2 1  85 ILE C    C  -6.717 -11.069   2.658 1.00 . B B . 385 ILE C    1 1 
       14 53353 2 1  85 ILE CA   C  -5.833  -9.928   3.131 1.00 . B B . 385 ILE CA   1 1 
       14 53354 2 1  85 ILE CB   C  -4.827  -9.395   2.029 1.00 . B B . 385 ILE CB   1 1 
       14 53355 2 1  85 ILE CD1  C  -3.983 -11.739   1.169 1.00 . B B . 385 ILE CD1  1 1 
       14 53356 2 1  85 ILE CG1  C  -3.657 -10.345   1.603 1.00 . B B . 385 ILE CG1  1 1 
       14 53357 2 1  85 ILE CG2  C  -4.189  -8.150   2.578 1.00 . B B . 385 ILE CG2  1 1 
       14 53358 2 1  85 ILE H    H  -4.301 -10.215   4.528 1.00 . B B . 385 ILE H    1 1 
       14 53359 2 1  85 ILE HA   H  -6.552  -9.142   3.329 1.00 . B B . 385 ILE HA   1 1 
       14 53360 2 1  85 ILE HB   H  -5.413  -9.106   1.169 1.00 . B B . 385 ILE HB   1 1 
       14 53361 2 1  85 ILE HD11 H  -3.108 -12.203   0.740 1.00 . B B . 385 ILE HD11 1 1 
       14 53362 2 1  85 ILE HD12 H  -4.838 -11.784   0.515 1.00 . B B . 385 ILE HD12 1 1 
       14 53363 2 1  85 ILE HD13 H  -4.211 -12.270   2.081 1.00 . B B . 385 ILE HD13 1 1 
       14 53364 2 1  85 ILE HG12 H  -3.289  -9.906   0.687 1.00 . B B . 385 ILE HG12 1 1 
       14 53365 2 1  85 ILE HG13 H  -2.860 -10.356   2.327 1.00 . B B . 385 ILE HG13 1 1 
       14 53366 2 1  85 ILE HG21 H  -3.508  -7.746   1.847 1.00 . B B . 385 ILE HG21 1 1 
       14 53367 2 1  85 ILE HG22 H  -3.625  -8.448   3.451 1.00 . B B . 385 ILE HG22 1 1 
       14 53368 2 1  85 ILE HG23 H  -4.931  -7.416   2.860 1.00 . B B . 385 ILE HG23 1 1 
       14 53369 2 1  85 ILE N    N  -5.276 -10.151   4.456 1.00 . B B . 385 ILE N    1 1 
       14 53370 2 1  85 ILE O    O  -7.706 -10.846   1.972 1.00 . B B . 385 ILE O    1 1 
       14 53371 2 1  86 ARG C    C  -8.523 -13.310   3.279 1.00 . B B . 386 ARG C    1 1 
       14 53372 2 1  86 ARG CA   C  -7.102 -13.496   2.736 1.00 . B B . 386 ARG CA   1 1 
       14 53373 2 1  86 ARG CB   C  -6.388 -14.726   3.379 1.00 . B B . 386 ARG CB   1 1 
       14 53374 2 1  86 ARG CD   C  -8.293 -16.483   3.339 1.00 . B B . 386 ARG CD   1 1 
       14 53375 2 1  86 ARG CG   C  -6.861 -16.132   2.938 1.00 . B B . 386 ARG CG   1 1 
       14 53376 2 1  86 ARG CZ   C  -9.020 -17.541   5.476 1.00 . B B . 386 ARG CZ   1 1 
       14 53377 2 1  86 ARG H    H  -5.433 -12.346   3.416 1.00 . B B . 386 ARG H    1 1 
       14 53378 2 1  86 ARG HA   H  -7.148 -13.623   1.665 1.00 . B B . 386 ARG HA   1 1 
       14 53379 2 1  86 ARG HB2  H  -5.336 -14.658   3.145 1.00 . B B . 386 ARG HB2  1 1 
       14 53380 2 1  86 ARG HB3  H  -6.497 -14.652   4.452 1.00 . B B . 386 ARG HB3  1 1 
       14 53381 2 1  86 ARG HD2  H  -8.927 -15.706   2.941 1.00 . B B . 386 ARG HD2  1 1 
       14 53382 2 1  86 ARG HD3  H  -8.565 -17.436   2.909 1.00 . B B . 386 ARG HD3  1 1 
       14 53383 2 1  86 ARG HE   H  -8.292 -15.700   5.316 1.00 . B B . 386 ARG HE   1 1 
       14 53384 2 1  86 ARG HG2  H  -6.795 -16.193   1.863 1.00 . B B . 386 ARG HG2  1 1 
       14 53385 2 1  86 ARG HG3  H  -6.187 -16.860   3.366 1.00 . B B . 386 ARG HG3  1 1 
       14 53386 2 1  86 ARG HH11 H  -9.090 -18.851   3.906 1.00 . B B . 386 ARG HH11 1 1 
       14 53387 2 1  86 ARG HH12 H  -9.660 -19.470   5.407 1.00 . B B . 386 ARG HH12 1 1 
       14 53388 2 1  86 ARG HH21 H  -9.037 -16.497   7.177 1.00 . B B . 386 ARG HH21 1 1 
       14 53389 2 1  86 ARG HH22 H  -9.663 -18.094   7.368 1.00 . B B . 386 ARG HH22 1 1 
       14 53390 2 1  86 ARG N    N  -6.328 -12.290   3.021 1.00 . B B . 386 ARG N    1 1 
       14 53391 2 1  86 ARG NE   N  -8.504 -16.517   4.792 1.00 . B B . 386 ARG NE   1 1 
       14 53392 2 1  86 ARG NH1  N  -9.276 -18.707   4.878 1.00 . B B . 386 ARG NH1  1 1 
       14 53393 2 1  86 ARG NH2  N  -9.262 -17.402   6.767 1.00 . B B . 386 ARG NH2  1 1 
       14 53394 2 1  86 ARG O    O  -9.507 -13.670   2.613 1.00 . B B . 386 ARG O    1 1 
       14 53395 2 1  87 GLU C    C -10.686 -11.439   4.220 1.00 . B B . 387 GLU C    1 1 
       14 53396 2 1  87 GLU CA   C  -9.899 -12.433   5.092 1.00 . B B . 387 GLU CA   1 1 
       14 53397 2 1  87 GLU CB   C  -9.694 -11.813   6.489 1.00 . B B . 387 GLU CB   1 1 
       14 53398 2 1  87 GLU CD   C  -9.167 -14.033   7.600 1.00 . B B . 387 GLU CD   1 1 
       14 53399 2 1  87 GLU CG   C  -8.769 -12.591   7.423 1.00 . B B . 387 GLU CG   1 1 
       14 53400 2 1  87 GLU H    H  -7.828 -12.415   4.968 1.00 . B B . 387 GLU H    1 1 
       14 53401 2 1  87 GLU HA   H -10.444 -13.360   5.188 1.00 . B B . 387 GLU HA   1 1 
       14 53402 2 1  87 GLU HB2  H  -9.273 -10.825   6.363 1.00 . B B . 387 GLU HB2  1 1 
       14 53403 2 1  87 GLU HB3  H -10.658 -11.716   6.966 1.00 . B B . 387 GLU HB3  1 1 
       14 53404 2 1  87 GLU HG2  H  -7.773 -12.575   7.008 1.00 . B B . 387 GLU HG2  1 1 
       14 53405 2 1  87 GLU HG3  H  -8.756 -12.109   8.390 1.00 . B B . 387 GLU HG3  1 1 
       14 53406 2 1  87 GLU N    N  -8.620 -12.705   4.464 1.00 . B B . 387 GLU N    1 1 
       14 53407 2 1  87 GLU O    O -11.869 -11.624   3.932 1.00 . B B . 387 GLU O    1 1 
       14 53408 2 1  87 GLU OE1  O -10.075 -14.326   8.383 1.00 . B B . 387 GLU OE1  1 1 
       14 53409 2 1  87 GLU OE2  O  -8.565 -14.889   6.940 1.00 . B B . 387 GLU OE2  1 1 
       14 53410 2 1  88 ILE C    C -11.159  -9.966   1.633 1.00 . B B . 388 ILE C    1 1 
       14 53411 2 1  88 ILE CA   C -10.625  -9.378   2.943 1.00 . B B . 388 ILE CA   1 1 
       14 53412 2 1  88 ILE CB   C  -9.625  -8.241   2.600 1.00 . B B . 388 ILE CB   1 1 
       14 53413 2 1  88 ILE CD1  C  -8.021  -6.536   3.632 1.00 . B B . 388 ILE CD1  1 1 
       14 53414 2 1  88 ILE CG1  C  -9.025  -7.641   3.881 1.00 . B B . 388 ILE CG1  1 1 
       14 53415 2 1  88 ILE CG2  C -10.298  -7.162   1.745 1.00 . B B . 388 ILE CG2  1 1 
       14 53416 2 1  88 ILE H    H  -9.014 -10.419   3.809 1.00 . B B . 388 ILE H    1 1 
       14 53417 2 1  88 ILE HA   H -11.446  -8.972   3.516 1.00 . B B . 388 ILE HA   1 1 
       14 53418 2 1  88 ILE HB   H  -8.830  -8.677   2.014 1.00 . B B . 388 ILE HB   1 1 
       14 53419 2 1  88 ILE HD11 H  -7.368  -6.422   4.480 1.00 . B B . 388 ILE HD11 1 1 
       14 53420 2 1  88 ILE HD12 H  -8.566  -5.608   3.541 1.00 . B B . 388 ILE HD12 1 1 
       14 53421 2 1  88 ILE HD13 H  -7.453  -6.713   2.732 1.00 . B B . 388 ILE HD13 1 1 
       14 53422 2 1  88 ILE HG12 H  -9.828  -7.219   4.466 1.00 . B B . 388 ILE HG12 1 1 
       14 53423 2 1  88 ILE HG13 H  -8.541  -8.418   4.454 1.00 . B B . 388 ILE HG13 1 1 
       14 53424 2 1  88 ILE HG21 H -10.654  -7.615   0.833 1.00 . B B . 388 ILE HG21 1 1 
       14 53425 2 1  88 ILE HG22 H  -9.581  -6.391   1.506 1.00 . B B . 388 ILE HG22 1 1 
       14 53426 2 1  88 ILE HG23 H -11.130  -6.735   2.287 1.00 . B B . 388 ILE HG23 1 1 
       14 53427 2 1  88 ILE N    N  -9.991 -10.430   3.731 1.00 . B B . 388 ILE N    1 1 
       14 53428 2 1  88 ILE O    O -12.334  -9.777   1.285 1.00 . B B . 388 ILE O    1 1 
       14 53429 2 1  89 LEU C    C -11.873 -12.159  -0.259 1.00 . B B . 389 LEU C    1 1 
       14 53430 2 1  89 LEU CA   C -10.627 -11.308  -0.355 1.00 . B B . 389 LEU CA   1 1 
       14 53431 2 1  89 LEU CB   C  -9.460 -12.159  -0.857 1.00 . B B . 389 LEU CB   1 1 
       14 53432 2 1  89 LEU CD1  C  -7.104 -12.369  -1.689 1.00 . B B . 389 LEU CD1  1 1 
       14 53433 2 1  89 LEU CD2  C  -8.390 -10.289  -2.133 1.00 . B B . 389 LEU CD2  1 1 
       14 53434 2 1  89 LEU CG   C  -8.152 -11.416  -1.149 1.00 . B B . 389 LEU CG   1 1 
       14 53435 2 1  89 LEU H    H  -9.320 -10.693   1.109 1.00 . B B . 389 LEU H    1 1 
       14 53436 2 1  89 LEU HA   H -10.810 -10.537  -1.087 1.00 . B B . 389 LEU HA   1 1 
       14 53437 2 1  89 LEU HB2  H  -9.269 -12.890  -0.084 1.00 . B B . 389 LEU HB2  1 1 
       14 53438 2 1  89 LEU HB3  H  -9.769 -12.683  -1.750 1.00 . B B . 389 LEU HB3  1 1 
       14 53439 2 1  89 LEU HD11 H  -6.936 -13.176  -0.993 1.00 . B B . 389 LEU HD11 1 1 
       14 53440 2 1  89 LEU HD12 H  -6.184 -11.821  -1.837 1.00 . B B . 389 LEU HD12 1 1 
       14 53441 2 1  89 LEU HD13 H  -7.438 -12.758  -2.642 1.00 . B B . 389 LEU HD13 1 1 
       14 53442 2 1  89 LEU HD21 H  -7.457  -9.782  -2.326 1.00 . B B . 389 LEU HD21 1 1 
       14 53443 2 1  89 LEU HD22 H  -9.097  -9.587  -1.716 1.00 . B B . 389 LEU HD22 1 1 
       14 53444 2 1  89 LEU HD23 H  -8.776 -10.696  -3.056 1.00 . B B . 389 LEU HD23 1 1 
       14 53445 2 1  89 LEU HG   H  -7.776 -10.992  -0.229 1.00 . B B . 389 LEU HG   1 1 
       14 53446 2 1  89 LEU N    N -10.282 -10.658   0.905 1.00 . B B . 389 LEU N    1 1 
       14 53447 2 1  89 LEU O    O -12.813 -11.945  -1.001 1.00 . B B . 389 LEU O    1 1 
       14 53448 2 1  90 LYS C    C -14.330 -13.212   1.082 1.00 . B B . 390 LYS C    1 1 
       14 53449 2 1  90 LYS CA   C -13.010 -14.024   0.827 1.00 . B B . 390 LYS CA   1 1 
       14 53450 2 1  90 LYS CB   C -12.663 -15.014   1.995 1.00 . B B . 390 LYS CB   1 1 
       14 53451 2 1  90 LYS CD   C -14.945 -16.180   2.358 1.00 . B B . 390 LYS CD   1 1 
       14 53452 2 1  90 LYS CE   C -15.597 -17.542   2.546 1.00 . B B . 390 LYS CE   1 1 
       14 53453 2 1  90 LYS CG   C -13.459 -16.341   2.094 1.00 . B B . 390 LYS CG   1 1 
       14 53454 2 1  90 LYS H    H -11.073 -13.156   1.224 1.00 . B B . 390 LYS H    1 1 
       14 53455 2 1  90 LYS HA   H -13.114 -14.576  -0.096 1.00 . B B . 390 LYS HA   1 1 
       14 53456 2 1  90 LYS HB2  H -11.625 -15.290   1.898 1.00 . B B . 390 LYS HB2  1 1 
       14 53457 2 1  90 LYS HB3  H -12.763 -14.495   2.936 1.00 . B B . 390 LYS HB3  1 1 
       14 53458 2 1  90 LYS HD2  H -15.075 -15.602   3.261 1.00 . B B . 390 LYS HD2  1 1 
       14 53459 2 1  90 LYS HD3  H -15.411 -15.672   1.526 1.00 . B B . 390 LYS HD3  1 1 
       14 53460 2 1  90 LYS HE2  H -15.438 -18.117   1.645 1.00 . B B . 390 LYS HE2  1 1 
       14 53461 2 1  90 LYS HE3  H -15.136 -18.055   3.375 1.00 . B B . 390 LYS HE3  1 1 
       14 53462 2 1  90 LYS HG2  H -13.350 -16.872   1.159 1.00 . B B . 390 LYS HG2  1 1 
       14 53463 2 1  90 LYS HG3  H -13.023 -16.936   2.885 1.00 . B B . 390 LYS HG3  1 1 
       14 53464 2 1  90 LYS HZ1  H -17.419 -18.319   3.195 1.00 . B B . 390 LYS HZ1  1 1 
       14 53465 2 1  90 LYS HZ2  H -17.555 -17.393   1.868 1.00 . B B . 390 LYS HZ2  1 1 
       14 53466 2 1  90 LYS HZ3  H -17.321 -16.647   3.380 1.00 . B B . 390 LYS HZ3  1 1 
       14 53467 2 1  90 LYS N    N -11.885 -13.097   0.670 1.00 . B B . 390 LYS N    1 1 
       14 53468 2 1  90 LYS NZ   N -17.049 -17.442   2.777 1.00 . B B . 390 LYS NZ   1 1 
       14 53469 2 1  90 LYS O    O -15.409 -13.600   0.653 1.00 . B B . 390 LYS O    1 1 
       14 53470 2 1  91 ALA C    C -15.998 -10.567   0.946 1.00 . B B . 391 ALA C    1 1 
       14 53471 2 1  91 ALA CA   C -15.332 -11.194   2.131 1.00 . B B . 391 ALA CA   1 1 
       14 53472 2 1  91 ALA CB   C -14.900 -10.108   3.114 1.00 . B B . 391 ALA CB   1 1 
       14 53473 2 1  91 ALA H    H -13.219 -11.894   1.903 1.00 . B B . 391 ALA H    1 1 
       14 53474 2 1  91 ALA HA   H -16.065 -11.818   2.629 1.00 . B B . 391 ALA HA   1 1 
       14 53475 2 1  91 ALA HB1  H -14.133  -9.499   2.657 1.00 . B B . 391 ALA HB1  1 1 
       14 53476 2 1  91 ALA HB2  H -14.544 -10.533   4.041 1.00 . B B . 391 ALA HB2  1 1 
       14 53477 2 1  91 ALA HB3  H -15.759  -9.485   3.307 1.00 . B B . 391 ALA HB3  1 1 
       14 53478 2 1  91 ALA N    N -14.181 -12.049   1.735 1.00 . B B . 391 ALA N    1 1 
       14 53479 2 1  91 ALA O    O -17.203 -10.749   0.720 1.00 . B B . 391 ALA O    1 1 
       14 53480 2 1  92 SER C    C -15.982 -10.011  -2.158 1.00 . B B . 392 SER C    1 1 
       14 53481 2 1  92 SER CA   C -15.821  -9.145  -0.919 1.00 . B B . 392 SER CA   1 1 
       14 53482 2 1  92 SER CB   C -15.039  -7.865  -1.188 1.00 . B B . 392 SER CB   1 1 
       14 53483 2 1  92 SER H    H -14.254  -9.877   0.193 1.00 . B B . 392 SER H    1 1 
       14 53484 2 1  92 SER HA   H -16.813  -8.875  -0.587 1.00 . B B . 392 SER HA   1 1 
       14 53485 2 1  92 SER HB2  H -15.459  -7.371  -2.052 1.00 . B B . 392 SER HB2  1 1 
       14 53486 2 1  92 SER HB3  H -15.130  -7.216  -0.330 1.00 . B B . 392 SER HB3  1 1 
       14 53487 2 1  92 SER HG   H -13.214  -8.233  -0.578 1.00 . B B . 392 SER HG   1 1 
       14 53488 2 1  92 SER N    N -15.238  -9.879   0.153 1.00 . B B . 392 SER N    1 1 
       14 53489 2 1  92 SER O    O -16.785  -9.706  -3.033 1.00 . B B . 392 SER O    1 1 
       14 53490 2 1  92 SER OG   O -13.670  -8.147  -1.420 1.00 . B B . 392 SER OG   1 1 
       14 53491 2 1  93 ARG C    C -16.778 -12.641  -3.218 1.00 . B B . 393 ARG C    1 1 
       14 53492 2 1  93 ARG CA   C -15.380 -12.050  -3.324 1.00 . B B . 393 ARG CA   1 1 
       14 53493 2 1  93 ARG CB   C -14.347 -13.174  -3.217 1.00 . B B . 393 ARG CB   1 1 
       14 53494 2 1  93 ARG CD   C -13.481 -13.140  -5.554 1.00 . B B . 393 ARG CD   1 1 
       14 53495 2 1  93 ARG CG   C -14.165 -13.981  -4.481 1.00 . B B . 393 ARG CG   1 1 
       14 53496 2 1  93 ARG CZ   C -12.081 -14.068  -7.393 1.00 . B B . 393 ARG CZ   1 1 
       14 53497 2 1  93 ARG H    H -14.563 -11.294  -1.528 1.00 . B B . 393 ARG H    1 1 
       14 53498 2 1  93 ARG HA   H -15.271 -11.518  -4.256 1.00 . B B . 393 ARG HA   1 1 
       14 53499 2 1  93 ARG HB2  H -13.393 -12.738  -2.962 1.00 . B B . 393 ARG HB2  1 1 
       14 53500 2 1  93 ARG HB3  H -14.644 -13.844  -2.424 1.00 . B B . 393 ARG HB3  1 1 
       14 53501 2 1  93 ARG HD2  H -14.123 -12.304  -5.785 1.00 . B B . 393 ARG HD2  1 1 
       14 53502 2 1  93 ARG HD3  H -12.534 -12.777  -5.184 1.00 . B B . 393 ARG HD3  1 1 
       14 53503 2 1  93 ARG HE   H -14.102 -14.247  -7.162 1.00 . B B . 393 ARG HE   1 1 
       14 53504 2 1  93 ARG HG2  H -13.565 -14.855  -4.275 1.00 . B B . 393 ARG HG2  1 1 
       14 53505 2 1  93 ARG HG3  H -15.139 -14.279  -4.843 1.00 . B B . 393 ARG HG3  1 1 
       14 53506 2 1  93 ARG HH11 H -10.941 -13.063  -6.009 1.00 . B B . 393 ARG HH11 1 1 
       14 53507 2 1  93 ARG HH12 H -10.061 -13.692  -7.296 1.00 . B B . 393 ARG HH12 1 1 
       14 53508 2 1  93 ARG HH21 H -12.851 -15.154  -8.929 1.00 . B B . 393 ARG HH21 1 1 
       14 53509 2 1  93 ARG HH22 H -11.175 -14.903  -9.024 1.00 . B B . 393 ARG HH22 1 1 
       14 53510 2 1  93 ARG N    N -15.235 -11.115  -2.222 1.00 . B B . 393 ARG N    1 1 
       14 53511 2 1  93 ARG NE   N -13.265 -13.887  -6.782 1.00 . B B . 393 ARG NE   1 1 
       14 53512 2 1  93 ARG NH1  N -10.961 -13.577  -6.872 1.00 . B B . 393 ARG NH1  1 1 
       14 53513 2 1  93 ARG NH2  N -12.026 -14.757  -8.520 1.00 . B B . 393 ARG NH2  1 1 
       14 53514 2 1  93 ARG O    O -17.490 -12.785  -4.209 1.00 . B B . 393 ARG O    1 1 
       14 53515 2 1  94 LYS C    C -19.518 -12.398  -2.017 1.00 . B B . 394 LYS C    1 1 
       14 53516 2 1  94 LYS CA   C -18.463 -13.442  -1.628 1.00 . B B . 394 LYS CA   1 1 
       14 53517 2 1  94 LYS CB   C -18.498 -13.691  -0.123 1.00 . B B . 394 LYS CB   1 1 
       14 53518 2 1  94 LYS CD   C -19.753 -14.384   1.929 1.00 . B B . 394 LYS CD   1 1 
       14 53519 2 1  94 LYS CE   C -19.506 -13.070   2.658 1.00 . B B . 394 LYS CE   1 1 
       14 53520 2 1  94 LYS CG   C -19.812 -14.205   0.417 1.00 . B B . 394 LYS CG   1 1 
       14 53521 2 1  94 LYS H    H -16.446 -12.900  -1.290 1.00 . B B . 394 LYS H    1 1 
       14 53522 2 1  94 LYS HA   H -18.652 -14.370  -2.144 1.00 . B B . 394 LYS HA   1 1 
       14 53523 2 1  94 LYS HB2  H -17.733 -14.409   0.132 1.00 . B B . 394 LYS HB2  1 1 
       14 53524 2 1  94 LYS HB3  H -18.274 -12.756   0.368 1.00 . B B . 394 LYS HB3  1 1 
       14 53525 2 1  94 LYS HD2  H -20.694 -14.782   2.267 1.00 . B B . 394 LYS HD2  1 1 
       14 53526 2 1  94 LYS HD3  H -18.961 -15.077   2.170 1.00 . B B . 394 LYS HD3  1 1 
       14 53527 2 1  94 LYS HE2  H -18.536 -12.685   2.383 1.00 . B B . 394 LYS HE2  1 1 
       14 53528 2 1  94 LYS HE3  H -20.271 -12.365   2.372 1.00 . B B . 394 LYS HE3  1 1 
       14 53529 2 1  94 LYS HG2  H -20.590 -13.496   0.176 1.00 . B B . 394 LYS HG2  1 1 
       14 53530 2 1  94 LYS HG3  H -20.032 -15.155  -0.045 1.00 . B B . 394 LYS HG3  1 1 
       14 53531 2 1  94 LYS HZ1  H -20.456 -13.635   4.422 1.00 . B B . 394 LYS HZ1  1 1 
       14 53532 2 1  94 LYS HZ2  H -19.430 -12.332   4.604 1.00 . B B . 394 LYS HZ2  1 1 
       14 53533 2 1  94 LYS HZ3  H -18.786 -13.874   4.475 1.00 . B B . 394 LYS HZ3  1 1 
       14 53534 2 1  94 LYS N    N -17.144 -12.964  -1.976 1.00 . B B . 394 LYS N    1 1 
       14 53535 2 1  94 LYS NZ   N -19.539 -13.246   4.123 1.00 . B B . 394 LYS NZ   1 1 
       14 53536 2 1  94 LYS O    O -20.556 -12.728  -2.586 1.00 . B B . 394 LYS O    1 1 
       14 53537 2 1  95 LEU C    C -20.341  -9.851  -3.525 1.00 . B B . 395 LEU C    1 1 
       14 53538 2 1  95 LEU CA   C -20.113 -10.026  -2.012 1.00 . B B . 395 LEU CA   1 1 
       14 53539 2 1  95 LEU CB   C -19.551  -8.741  -1.402 1.00 . B B . 395 LEU CB   1 1 
       14 53540 2 1  95 LEU CD1  C -21.732  -7.584  -0.974 1.00 . B B . 395 LEU CD1  1 1 
       14 53541 2 1  95 LEU CD2  C -19.619  -6.283  -1.059 1.00 . B B . 395 LEU CD2  1 1 
       14 53542 2 1  95 LEU CG   C -20.361  -7.466  -1.621 1.00 . B B . 395 LEU CG   1 1 
       14 53543 2 1  95 LEU H    H -18.350 -10.948  -1.304 1.00 . B B . 395 LEU H    1 1 
       14 53544 2 1  95 LEU HA   H -21.061 -10.242  -1.541 1.00 . B B . 395 LEU HA   1 1 
       14 53545 2 1  95 LEU HB2  H -19.431  -8.887  -0.339 1.00 . B B . 395 LEU HB2  1 1 
       14 53546 2 1  95 LEU HB3  H -18.573  -8.590  -1.834 1.00 . B B . 395 LEU HB3  1 1 
       14 53547 2 1  95 LEU HD11 H -21.606  -7.763   0.083 1.00 . B B . 395 LEU HD11 1 1 
       14 53548 2 1  95 LEU HD12 H -22.284  -8.396  -1.420 1.00 . B B . 395 LEU HD12 1 1 
       14 53549 2 1  95 LEU HD13 H -22.274  -6.660  -1.113 1.00 . B B . 395 LEU HD13 1 1 
       14 53550 2 1  95 LEU HD21 H -19.810  -6.200  -0.001 1.00 . B B . 395 LEU HD21 1 1 
       14 53551 2 1  95 LEU HD22 H -19.856  -5.374  -1.588 1.00 . B B . 395 LEU HD22 1 1 
       14 53552 2 1  95 LEU HD23 H -18.566  -6.488  -1.177 1.00 . B B . 395 LEU HD23 1 1 
       14 53553 2 1  95 LEU HG   H -20.503  -7.309  -2.680 1.00 . B B . 395 LEU HG   1 1 
       14 53554 2 1  95 LEU N    N -19.215 -11.138  -1.729 1.00 . B B . 395 LEU N    1 1 
       14 53555 2 1  95 LEU O    O -21.453  -9.541  -3.966 1.00 . B B . 395 LEU O    1 1 
       14 53556 2 1  96 GLN C    C -19.966 -11.205  -6.399 1.00 . B B . 396 GLN C    1 1 
       14 53557 2 1  96 GLN CA   C -19.405  -9.941  -5.767 1.00 . B B . 396 GLN CA   1 1 
       14 53558 2 1  96 GLN CB   C -18.099  -9.490  -6.457 1.00 . B B . 396 GLN CB   1 1 
       14 53559 2 1  96 GLN CD   C -17.697  -7.328  -5.098 1.00 . B B . 396 GLN CD   1 1 
       14 53560 2 1  96 GLN CG   C -17.859  -7.971  -6.462 1.00 . B B . 396 GLN CG   1 1 
       14 53561 2 1  96 GLN H    H -18.417 -10.213  -3.896 1.00 . B B . 396 GLN H    1 1 
       14 53562 2 1  96 GLN HA   H -20.151  -9.180  -5.939 1.00 . B B . 396 GLN HA   1 1 
       14 53563 2 1  96 GLN HB2  H -17.266  -9.952  -5.950 1.00 . B B . 396 GLN HB2  1 1 
       14 53564 2 1  96 GLN HB3  H -18.111  -9.836  -7.480 1.00 . B B . 396 GLN HB3  1 1 
       14 53565 2 1  96 GLN HE21 H -15.741  -7.507  -5.233 1.00 . B B . 396 GLN HE21 1 1 
       14 53566 2 1  96 GLN HE22 H -16.310  -6.759  -3.792 1.00 . B B . 396 GLN HE22 1 1 
       14 53567 2 1  96 GLN HG2  H -16.956  -7.775  -7.020 1.00 . B B . 396 GLN HG2  1 1 
       14 53568 2 1  96 GLN HG3  H -18.690  -7.503  -6.970 1.00 . B B . 396 GLN HG3  1 1 
       14 53569 2 1  96 GLN N    N -19.290 -10.031  -4.310 1.00 . B B . 396 GLN N    1 1 
       14 53570 2 1  96 GLN NE2  N -16.469  -7.186  -4.658 1.00 . B B . 396 GLN NE2  1 1 
       14 53571 2 1  96 GLN O    O -20.367 -11.188  -7.550 1.00 . B B . 396 GLN O    1 1 
       14 53572 2 1  96 GLN OE1  O -18.671  -6.917  -4.475 1.00 . B B . 396 GLN OE1  1 1 
       14 53573 2 1  97 GLY C    C -19.789 -14.190  -7.272 1.00 . B B . 397 GLY C    1 1 
       14 53574 2 1  97 GLY CA   C -20.562 -13.539  -6.125 1.00 . B B . 397 GLY CA   1 1 
       14 53575 2 1  97 GLY H    H -19.719 -12.205  -4.704 1.00 . B B . 397 GLY H    1 1 
       14 53576 2 1  97 GLY HA2  H -20.636 -14.238  -5.307 1.00 . B B . 397 GLY HA2  1 1 
       14 53577 2 1  97 GLY HA3  H -21.563 -13.334  -6.471 1.00 . B B . 397 GLY HA3  1 1 
       14 53578 2 1  97 GLY N    N -20.011 -12.280  -5.637 1.00 . B B . 397 GLY N    1 1 
       14 53579 2 1  97 GLY O    O -20.244 -15.181  -7.835 1.00 . B B . 397 GLY O    1 1 
       14 53580 2 1  98 ASP C    C -16.590 -14.838  -8.153 1.00 . B B . 398 ASP C    1 1 
       14 53581 2 1  98 ASP CA   C -17.837 -14.228  -8.713 1.00 . B B . 398 ASP CA   1 1 
       14 53582 2 1  98 ASP CB   C -17.433 -13.190  -9.804 1.00 . B B . 398 ASP CB   1 1 
       14 53583 2 1  98 ASP CG   C -18.567 -12.667 -10.668 1.00 . B B . 398 ASP CG   1 1 
       14 53584 2 1  98 ASP H    H -18.217 -12.940  -7.102 1.00 . B B . 398 ASP H    1 1 
       14 53585 2 1  98 ASP HA   H -18.429 -15.009  -9.167 1.00 . B B . 398 ASP HA   1 1 
       14 53586 2 1  98 ASP HB2  H -16.981 -12.340  -9.317 1.00 . B B . 398 ASP HB2  1 1 
       14 53587 2 1  98 ASP HB3  H -16.692 -13.646 -10.443 1.00 . B B . 398 ASP HB3  1 1 
       14 53588 2 1  98 ASP N    N -18.626 -13.664  -7.617 1.00 . B B . 398 ASP N    1 1 
       14 53589 2 1  98 ASP O    O -15.602 -14.149  -7.972 1.00 . B B . 398 ASP O    1 1 
       14 53590 2 1  98 ASP OD1  O -19.120 -13.453 -11.483 1.00 . B B . 398 ASP OD1  1 1 
       14 53591 2 1  98 ASP OD2  O -18.877 -11.453 -10.598 1.00 . B B . 398 ASP OD2  1 1 
       14 53592 2 1  99 PRO C    C -14.352 -17.082  -8.271 1.00 . B B . 399 PRO C    1 1 
       14 53593 2 1  99 PRO CA   C -15.443 -16.793  -7.243 1.00 . B B . 399 PRO CA   1 1 
       14 53594 2 1  99 PRO CB   C -16.017 -18.116  -6.695 1.00 . B B . 399 PRO CB   1 1 
       14 53595 2 1  99 PRO CD   C -17.724 -17.052  -7.995 1.00 . B B . 399 PRO CD   1 1 
       14 53596 2 1  99 PRO CG   C -17.499 -18.028  -6.885 1.00 . B B . 399 PRO CG   1 1 
       14 53597 2 1  99 PRO HA   H -15.027 -16.216  -6.430 1.00 . B B . 399 PRO HA   1 1 
       14 53598 2 1  99 PRO HB2  H -15.602 -18.944  -7.250 1.00 . B B . 399 PRO HB2  1 1 
       14 53599 2 1  99 PRO HB3  H -15.763 -18.217  -5.651 1.00 . B B . 399 PRO HB3  1 1 
       14 53600 2 1  99 PRO HD2  H -17.692 -17.543  -8.955 1.00 . B B . 399 PRO HD2  1 1 
       14 53601 2 1  99 PRO HD3  H -18.665 -16.540  -7.853 1.00 . B B . 399 PRO HD3  1 1 
       14 53602 2 1  99 PRO HG2  H -17.894 -18.997  -7.153 1.00 . B B . 399 PRO HG2  1 1 
       14 53603 2 1  99 PRO HG3  H -17.963 -17.678  -5.976 1.00 . B B . 399 PRO HG3  1 1 
       14 53604 2 1  99 PRO N    N -16.599 -16.126  -7.834 1.00 . B B . 399 PRO N    1 1 
       14 53605 2 1  99 PRO O    O -13.251 -17.471  -7.918 1.00 . B B . 399 PRO O    1 1 
       14 53606 2 1 100 ASP C    C -13.134 -16.026 -11.358 1.00 . B B . 400 ASP C    1 1 
       14 53607 2 1 100 ASP CA   C -13.735 -17.209 -10.598 1.00 . B B . 400 ASP CA   1 1 
       14 53608 2 1 100 ASP CB   C -14.402 -18.198 -11.552 1.00 . B B . 400 ASP CB   1 1 
       14 53609 2 1 100 ASP CG   C -15.629 -17.647 -12.253 1.00 . B B . 400 ASP CG   1 1 
       14 53610 2 1 100 ASP H    H -15.510 -16.441  -9.778 1.00 . B B . 400 ASP H    1 1 
       14 53611 2 1 100 ASP HA   H -12.917 -17.731 -10.125 1.00 . B B . 400 ASP HA   1 1 
       14 53612 2 1 100 ASP HB2  H -13.689 -18.487 -12.308 1.00 . B B . 400 ASP HB2  1 1 
       14 53613 2 1 100 ASP HB3  H -14.691 -19.074 -10.991 1.00 . B B . 400 ASP HB3  1 1 
       14 53614 2 1 100 ASP N    N -14.648 -16.844  -9.533 1.00 . B B . 400 ASP N    1 1 
       14 53615 2 1 100 ASP O    O -12.150 -16.201 -12.069 1.00 . B B . 400 ASP O    1 1 
       14 53616 2 1 100 ASP OD1  O -16.575 -17.181 -11.566 1.00 . B B . 400 ASP OD1  1 1 
       14 53617 2 1 100 ASP OD2  O -15.670 -17.687 -13.487 1.00 . B B . 400 ASP OD2  1 1 
       14 53618 2 1 101 LEU C    C -12.062 -12.951 -11.065 1.00 . B B . 401 LEU C    1 1 
       14 53619 2 1 101 LEU CA   C -13.082 -13.680 -11.916 1.00 . B B . 401 LEU CA   1 1 
       14 53620 2 1 101 LEU CB   C -14.124 -12.688 -12.453 1.00 . B B . 401 LEU CB   1 1 
       14 53621 2 1 101 LEU CD1  C -15.942 -14.227 -13.315 1.00 . B B . 401 LEU CD1  1 1 
       14 53622 2 1 101 LEU CD2  C -15.661 -11.934 -14.264 1.00 . B B . 401 LEU CD2  1 1 
       14 53623 2 1 101 LEU CG   C -14.964 -13.126 -13.657 1.00 . B B . 401 LEU CG   1 1 
       14 53624 2 1 101 LEU H    H -14.425 -14.641 -10.597 1.00 . B B . 401 LEU H    1 1 
       14 53625 2 1 101 LEU HA   H -12.564 -14.120 -12.754 1.00 . B B . 401 LEU HA   1 1 
       14 53626 2 1 101 LEU HB2  H -14.802 -12.457 -11.645 1.00 . B B . 401 LEU HB2  1 1 
       14 53627 2 1 101 LEU HB3  H -13.601 -11.782 -12.714 1.00 . B B . 401 LEU HB3  1 1 
       14 53628 2 1 101 LEU HD11 H -16.494 -14.506 -14.199 1.00 . B B . 401 LEU HD11 1 1 
       14 53629 2 1 101 LEU HD12 H -16.633 -13.875 -12.562 1.00 . B B . 401 LEU HD12 1 1 
       14 53630 2 1 101 LEU HD13 H -15.407 -15.086 -12.940 1.00 . B B . 401 LEU HD13 1 1 
       14 53631 2 1 101 LEU HD21 H -14.902 -11.235 -14.582 1.00 . B B . 401 LEU HD21 1 1 
       14 53632 2 1 101 LEU HD22 H -16.294 -11.475 -13.519 1.00 . B B . 401 LEU HD22 1 1 
       14 53633 2 1 101 LEU HD23 H -16.246 -12.248 -15.115 1.00 . B B . 401 LEU HD23 1 1 
       14 53634 2 1 101 LEU HG   H -14.296 -13.525 -14.405 1.00 . B B . 401 LEU HG   1 1 
       14 53635 2 1 101 LEU N    N -13.669 -14.817 -11.195 1.00 . B B . 401 LEU N    1 1 
       14 53636 2 1 101 LEU O    O -12.405 -12.444 -10.000 1.00 . B B . 401 LEU O    1 1 
       14 53637 2 1 102 PRO C    C -10.027 -10.824 -10.407 1.00 . B B . 402 PRO C    1 1 
       14 53638 2 1 102 PRO CA   C  -9.680 -12.243 -10.793 1.00 . B B . 402 PRO CA   1 1 
       14 53639 2 1 102 PRO CB   C  -8.533 -12.254 -11.811 1.00 . B B . 402 PRO CB   1 1 
       14 53640 2 1 102 PRO CD   C -10.325 -13.410 -12.835 1.00 . B B . 402 PRO CD   1 1 
       14 53641 2 1 102 PRO CG   C  -8.836 -13.418 -12.678 1.00 . B B . 402 PRO CG   1 1 
       14 53642 2 1 102 PRO HA   H  -9.404 -12.807  -9.915 1.00 . B B . 402 PRO HA   1 1 
       14 53643 2 1 102 PRO HB2  H  -8.545 -11.328 -12.369 1.00 . B B . 402 PRO HB2  1 1 
       14 53644 2 1 102 PRO HB3  H  -7.583 -12.365 -11.312 1.00 . B B . 402 PRO HB3  1 1 
       14 53645 2 1 102 PRO HD2  H -10.602 -12.748 -13.641 1.00 . B B . 402 PRO HD2  1 1 
       14 53646 2 1 102 PRO HD3  H -10.711 -14.402 -13.020 1.00 . B B . 402 PRO HD3  1 1 
       14 53647 2 1 102 PRO HG2  H  -8.347 -13.307 -13.635 1.00 . B B . 402 PRO HG2  1 1 
       14 53648 2 1 102 PRO HG3  H  -8.516 -14.328 -12.194 1.00 . B B . 402 PRO HG3  1 1 
       14 53649 2 1 102 PRO N    N -10.788 -12.885 -11.532 1.00 . B B . 402 PRO N    1 1 
       14 53650 2 1 102 PRO O    O -10.314  -9.991 -11.267 1.00 . B B . 402 PRO O    1 1 
       14 53651 2 1 103 MET C    C  -9.248  -8.594  -7.930 1.00 . B B . 403 MET C    1 1 
       14 53652 2 1 103 MET CA   C -10.418  -9.244  -8.680 1.00 . B B . 403 MET CA   1 1 
       14 53653 2 1 103 MET CB   C -11.751  -9.392  -7.861 1.00 . B B . 403 MET CB   1 1 
       14 53654 2 1 103 MET CE   C -13.936  -9.430  -5.569 1.00 . B B . 403 MET CE   1 1 
       14 53655 2 1 103 MET CG   C -12.475  -8.083  -7.488 1.00 . B B . 403 MET CG   1 1 
       14 53656 2 1 103 MET H    H  -9.684 -11.197  -8.473 1.00 . B B . 403 MET H    1 1 
       14 53657 2 1 103 MET HA   H -10.606  -8.654  -9.565 1.00 . B B . 403 MET HA   1 1 
       14 53658 2 1 103 MET HB2  H -12.442  -9.988  -8.436 1.00 . B B . 403 MET HB2  1 1 
       14 53659 2 1 103 MET HB3  H -11.525  -9.925  -6.949 1.00 . B B . 403 MET HB3  1 1 
       14 53660 2 1 103 MET HE1  H -13.474 -10.335  -5.936 1.00 . B B . 403 MET HE1  1 1 
       14 53661 2 1 103 MET HE2  H -14.901  -9.643  -5.137 1.00 . B B . 403 MET HE2  1 1 
       14 53662 2 1 103 MET HE3  H -13.297  -8.948  -4.845 1.00 . B B . 403 MET HE3  1 1 
       14 53663 2 1 103 MET HG2  H -11.963  -7.611  -6.662 1.00 . B B . 403 MET HG2  1 1 
       14 53664 2 1 103 MET HG3  H -12.487  -7.420  -8.339 1.00 . B B . 403 MET HG3  1 1 
       14 53665 2 1 103 MET N    N -10.005 -10.538  -9.132 1.00 . B B . 403 MET N    1 1 
       14 53666 2 1 103 MET O    O  -8.135  -9.063  -8.030 1.00 . B B . 403 MET O    1 1 
       14 53667 2 1 103 MET SD   S -14.176  -8.333  -6.939 1.00 . B B . 403 MET SD   1 1 
       14 53668 2 1 104 SER C    C  -9.053  -5.948  -5.524 1.00 . B B . 404 SER C    1 1 
       14 53669 2 1 104 SER CA   C  -8.459  -6.819  -6.578 1.00 . B B . 404 SER CA   1 1 
       14 53670 2 1 104 SER CB   C  -7.688  -5.991  -7.621 1.00 . B B . 404 SER CB   1 1 
       14 53671 2 1 104 SER H    H -10.447  -7.401  -7.107 1.00 . B B . 404 SER H    1 1 
       14 53672 2 1 104 SER HA   H  -7.775  -7.516  -6.120 1.00 . B B . 404 SER HA   1 1 
       14 53673 2 1 104 SER HB2  H  -7.017  -5.324  -7.101 1.00 . B B . 404 SER HB2  1 1 
       14 53674 2 1 104 SER HB3  H  -7.129  -6.649  -8.270 1.00 . B B . 404 SER HB3  1 1 
       14 53675 2 1 104 SER HG   H  -8.897  -5.721  -9.144 1.00 . B B . 404 SER HG   1 1 
       14 53676 2 1 104 SER N    N  -9.494  -7.560  -7.221 1.00 . B B . 404 SER N    1 1 
       14 53677 2 1 104 SER O    O -10.297  -5.853  -5.422 1.00 . B B . 404 SER O    1 1 
       14 53678 2 1 104 SER OG   O  -8.562  -5.190  -8.409 1.00 . B B . 404 SER OG   1 1 
       14 53679 2 1 105 PHE C    C  -7.697  -3.323  -3.531 1.00 . B B . 405 PHE C    1 1 
       14 53680 2 1 105 PHE CA   C  -8.716  -4.435  -3.765 1.00 . B B . 405 PHE CA   1 1 
       14 53681 2 1 105 PHE CB   C  -9.145  -5.185  -2.463 1.00 . B B . 405 PHE CB   1 1 
       14 53682 2 1 105 PHE CD1  C  -7.599  -4.869  -0.505 1.00 . B B . 405 PHE CD1  1 1 
       14 53683 2 1 105 PHE CD2  C  -7.543  -6.940  -1.669 1.00 . B B . 405 PHE CD2  1 1 
       14 53684 2 1 105 PHE CE1  C  -6.643  -5.319   0.364 1.00 . B B . 405 PHE CE1  1 1 
       14 53685 2 1 105 PHE CE2  C  -6.581  -7.394  -0.799 1.00 . B B . 405 PHE CE2  1 1 
       14 53686 2 1 105 PHE CG   C  -8.062  -5.677  -1.539 1.00 . B B . 405 PHE CG   1 1 
       14 53687 2 1 105 PHE CZ   C  -6.134  -6.578   0.219 1.00 . B B . 405 PHE CZ   1 1 
       14 53688 2 1 105 PHE H    H  -7.239  -5.342  -4.785 1.00 . B B . 405 PHE H    1 1 
       14 53689 2 1 105 PHE HA   H  -9.588  -3.974  -4.205 1.00 . B B . 405 PHE HA   1 1 
       14 53690 2 1 105 PHE HB2  H  -9.861  -4.633  -1.884 1.00 . B B . 405 PHE HB2  1 1 
       14 53691 2 1 105 PHE HB3  H  -9.677  -6.062  -2.800 1.00 . B B . 405 PHE HB3  1 1 
       14 53692 2 1 105 PHE HD1  H  -7.991  -3.871  -0.380 1.00 . B B . 405 PHE HD1  1 1 
       14 53693 2 1 105 PHE HD2  H  -7.893  -7.579  -2.465 1.00 . B B . 405 PHE HD2  1 1 
       14 53694 2 1 105 PHE HE1  H  -6.294  -4.683   1.165 1.00 . B B . 405 PHE HE1  1 1 
       14 53695 2 1 105 PHE HE2  H  -6.176  -8.389  -0.911 1.00 . B B . 405 PHE HE2  1 1 
       14 53696 2 1 105 PHE HZ   H  -5.381  -6.932   0.906 1.00 . B B . 405 PHE HZ   1 1 
       14 53697 2 1 105 PHE N    N  -8.220  -5.312  -4.737 1.00 . B B . 405 PHE N    1 1 
       14 53698 2 1 105 PHE O    O  -6.481  -3.502  -3.793 1.00 . B B . 405 PHE O    1 1 
       14 53699 2 1 106 THR C    C  -7.494  -0.657  -1.335 1.00 . B B . 406 THR C    1 1 
       14 53700 2 1 106 THR CA   C  -7.388  -1.031  -2.838 1.00 . B B . 406 THR CA   1 1 
       14 53701 2 1 106 THR CB   C  -7.804   0.166  -3.712 1.00 . B B . 406 THR CB   1 1 
       14 53702 2 1 106 THR CG2  C  -6.880   1.354  -3.473 1.00 . B B . 406 THR CG2  1 1 
       14 53703 2 1 106 THR H    H  -9.170  -2.157  -3.080 1.00 . B B . 406 THR H    1 1 
       14 53704 2 1 106 THR HA   H  -6.366  -1.279  -3.075 1.00 . B B . 406 THR HA   1 1 
       14 53705 2 1 106 THR HB   H  -8.815   0.438  -3.459 1.00 . B B . 406 THR HB   1 1 
       14 53706 2 1 106 THR HG1  H  -7.212   0.448  -5.567 1.00 . B B . 406 THR HG1  1 1 
       14 53707 2 1 106 THR HG21 H  -7.179   2.183  -4.096 1.00 . B B . 406 THR HG21 1 1 
       14 53708 2 1 106 THR HG22 H  -5.863   1.073  -3.705 1.00 . B B . 406 THR HG22 1 1 
       14 53709 2 1 106 THR HG23 H  -6.933   1.645  -2.435 1.00 . B B . 406 THR HG23 1 1 
       14 53710 2 1 106 THR N    N  -8.192  -2.179  -3.140 1.00 . B B . 406 THR N    1 1 
       14 53711 2 1 106 THR O    O  -8.599  -0.435  -0.798 1.00 . B B . 406 THR O    1 1 
       14 53712 2 1 106 THR OG1  O  -7.735  -0.215  -5.104 1.00 . B B . 406 THR OG1  1 1 
       14 53713 2 1 107 LEU C    C  -6.363   1.256   0.844 1.00 . B B . 407 LEU C    1 1 
       14 53714 2 1 107 LEU CA   C  -6.268  -0.224   0.693 1.00 . B B . 407 LEU CA   1 1 
       14 53715 2 1 107 LEU CB   C  -4.910  -0.683   1.228 1.00 . B B . 407 LEU CB   1 1 
       14 53716 2 1 107 LEU CD1  C  -3.307  -2.538   1.435 1.00 . B B . 407 LEU CD1  1 1 
       14 53717 2 1 107 LEU CD2  C  -5.246  -2.459   2.916 1.00 . B B . 407 LEU CD2  1 1 
       14 53718 2 1 107 LEU CG   C  -4.763  -2.164   1.514 1.00 . B B . 407 LEU CG   1 1 
       14 53719 2 1 107 LEU H    H  -5.527  -0.817  -1.148 1.00 . B B . 407 LEU H    1 1 
       14 53720 2 1 107 LEU HA   H  -7.038  -0.720   1.262 1.00 . B B . 407 LEU HA   1 1 
       14 53721 2 1 107 LEU HB2  H  -4.150  -0.399   0.515 1.00 . B B . 407 LEU HB2  1 1 
       14 53722 2 1 107 LEU HB3  H  -4.724  -0.146   2.147 1.00 . B B . 407 LEU HB3  1 1 
       14 53723 2 1 107 LEU HD11 H  -2.705  -1.745   1.852 1.00 . B B . 407 LEU HD11 1 1 
       14 53724 2 1 107 LEU HD12 H  -2.999  -2.794   0.435 1.00 . B B . 407 LEU HD12 1 1 
       14 53725 2 1 107 LEU HD13 H  -3.172  -3.401   2.069 1.00 . B B . 407 LEU HD13 1 1 
       14 53726 2 1 107 LEU HD21 H  -5.502  -3.504   3.004 1.00 . B B . 407 LEU HD21 1 1 
       14 53727 2 1 107 LEU HD22 H  -6.049  -1.807   3.222 1.00 . B B . 407 LEU HD22 1 1 
       14 53728 2 1 107 LEU HD23 H  -4.389  -2.285   3.556 1.00 . B B . 407 LEU HD23 1 1 
       14 53729 2 1 107 LEU HG   H  -5.339  -2.752   0.819 1.00 . B B . 407 LEU HG   1 1 
       14 53730 2 1 107 LEU N    N  -6.366  -0.584  -0.690 1.00 . B B . 407 LEU N    1 1 
       14 53731 2 1 107 LEU O    O  -5.676   2.012   0.153 1.00 . B B . 407 LEU O    1 1 
       14 53732 2 1 108 ALA C    C  -6.688   3.263   3.338 1.00 . B B . 408 ALA C    1 1 
       14 53733 2 1 108 ALA CA   C  -7.368   3.038   2.018 1.00 . B B . 408 ALA CA   1 1 
       14 53734 2 1 108 ALA CB   C  -8.822   3.453   2.058 1.00 . B B . 408 ALA CB   1 1 
       14 53735 2 1 108 ALA H    H  -7.786   0.993   2.161 1.00 . B B . 408 ALA H    1 1 
       14 53736 2 1 108 ALA HA   H  -6.853   3.607   1.258 1.00 . B B . 408 ALA HA   1 1 
       14 53737 2 1 108 ALA HB1  H  -9.346   2.893   2.819 1.00 . B B . 408 ALA HB1  1 1 
       14 53738 2 1 108 ALA HB2  H  -9.276   3.266   1.094 1.00 . B B . 408 ALA HB2  1 1 
       14 53739 2 1 108 ALA HB3  H  -8.868   4.507   2.283 1.00 . B B . 408 ALA HB3  1 1 
       14 53740 2 1 108 ALA N    N  -7.235   1.667   1.707 1.00 . B B . 408 ALA N    1 1 
       14 53741 2 1 108 ALA O    O  -7.230   2.945   4.388 1.00 . B B . 408 ALA O    1 1 
       14 53742 2 1 109 ILE C    C  -4.856   5.377   4.898 1.00 . B B . 409 ILE C    1 1 
       14 53743 2 1 109 ILE CA   C  -4.643   3.976   4.392 1.00 . B B . 409 ILE CA   1 1 
       14 53744 2 1 109 ILE CB   C  -3.176   3.789   3.944 1.00 . B B . 409 ILE CB   1 1 
       14 53745 2 1 109 ILE CD1  C  -1.585   2.100   2.851 1.00 . B B . 409 ILE CD1  1 1 
       14 53746 2 1 109 ILE CG1  C  -2.980   2.374   3.371 1.00 . B B . 409 ILE CG1  1 1 
       14 53747 2 1 109 ILE CG2  C  -2.233   4.029   5.093 1.00 . B B . 409 ILE CG2  1 1 
       14 53748 2 1 109 ILE H    H  -5.217   4.127   2.387 1.00 . B B . 409 ILE H    1 1 
       14 53749 2 1 109 ILE HA   H  -4.837   3.303   5.218 1.00 . B B . 409 ILE HA   1 1 
       14 53750 2 1 109 ILE HB   H  -2.966   4.503   3.163 1.00 . B B . 409 ILE HB   1 1 
       14 53751 2 1 109 ILE HD11 H  -1.532   1.094   2.467 1.00 . B B . 409 ILE HD11 1 1 
       14 53752 2 1 109 ILE HD12 H  -0.874   2.216   3.654 1.00 . B B . 409 ILE HD12 1 1 
       14 53753 2 1 109 ILE HD13 H  -1.353   2.798   2.059 1.00 . B B . 409 ILE HD13 1 1 
       14 53754 2 1 109 ILE HG12 H  -3.180   1.653   4.149 1.00 . B B . 409 ILE HG12 1 1 
       14 53755 2 1 109 ILE HG13 H  -3.678   2.221   2.561 1.00 . B B . 409 ILE HG13 1 1 
       14 53756 2 1 109 ILE HG21 H  -2.461   3.337   5.892 1.00 . B B . 409 ILE HG21 1 1 
       14 53757 2 1 109 ILE HG22 H  -2.351   5.042   5.446 1.00 . B B . 409 ILE HG22 1 1 
       14 53758 2 1 109 ILE HG23 H  -1.216   3.878   4.766 1.00 . B B . 409 ILE HG23 1 1 
       14 53759 2 1 109 ILE N    N  -5.505   3.781   3.263 1.00 . B B . 409 ILE N    1 1 
       14 53760 2 1 109 ILE O    O  -4.494   6.341   4.239 1.00 . B B . 409 ILE O    1 1 
       14 53761 2 1 110 VAL C    C  -4.886   7.177   7.678 1.00 . B B . 410 VAL C    1 1 
       14 53762 2 1 110 VAL CA   C  -5.762   6.802   6.535 1.00 . B B . 410 VAL CA   1 1 
       14 53763 2 1 110 VAL CB   C  -7.250   7.114   6.862 1.00 . B B . 410 VAL CB   1 1 
       14 53764 2 1 110 VAL CG1  C  -8.160   6.795   5.706 1.00 . B B . 410 VAL CG1  1 1 
       14 53765 2 1 110 VAL CG2  C  -7.718   6.489   8.153 1.00 . B B . 410 VAL CG2  1 1 
       14 53766 2 1 110 VAL H    H  -5.657   4.575   6.349 1.00 . B B . 410 VAL H    1 1 
       14 53767 2 1 110 VAL HA   H  -5.468   7.459   5.730 1.00 . B B . 410 VAL HA   1 1 
       14 53768 2 1 110 VAL HB   H  -7.300   8.188   6.971 1.00 . B B . 410 VAL HB   1 1 
       14 53769 2 1 110 VAL HG11 H  -7.831   7.377   4.859 1.00 . B B . 410 VAL HG11 1 1 
       14 53770 2 1 110 VAL HG12 H  -9.171   7.070   5.964 1.00 . B B . 410 VAL HG12 1 1 
       14 53771 2 1 110 VAL HG13 H  -8.099   5.741   5.471 1.00 . B B . 410 VAL HG13 1 1 
       14 53772 2 1 110 VAL HG21 H  -7.084   6.883   8.934 1.00 . B B . 410 VAL HG21 1 1 
       14 53773 2 1 110 VAL HG22 H  -7.640   5.414   8.104 1.00 . B B . 410 VAL HG22 1 1 
       14 53774 2 1 110 VAL HG23 H  -8.735   6.806   8.334 1.00 . B B . 410 VAL HG23 1 1 
       14 53775 2 1 110 VAL N    N  -5.487   5.488   6.027 1.00 . B B . 410 VAL N    1 1 
       14 53776 2 1 110 VAL O    O  -4.696   6.421   8.637 1.00 . B B . 410 VAL O    1 1 
       14 53777 2 1 111 GLU C    C  -4.599   9.489   9.542 1.00 . B B . 411 GLU C    1 1 
       14 53778 2 1 111 GLU CA   C  -3.575   8.942   8.541 1.00 . B B . 411 GLU CA   1 1 
       14 53779 2 1 111 GLU CB   C  -2.700  10.005   7.835 1.00 . B B . 411 GLU CB   1 1 
       14 53780 2 1 111 GLU CD   C  -2.559  11.891   9.443 1.00 . B B . 411 GLU CD   1 1 
       14 53781 2 1 111 GLU CG   C  -1.795  10.880   8.680 1.00 . B B . 411 GLU CG   1 1 
       14 53782 2 1 111 GLU H    H  -4.449   8.801   6.691 1.00 . B B . 411 GLU H    1 1 
       14 53783 2 1 111 GLU HA   H  -2.954   8.203   9.024 1.00 . B B . 411 GLU HA   1 1 
       14 53784 2 1 111 GLU HB2  H  -2.074   9.510   7.107 1.00 . B B . 411 GLU HB2  1 1 
       14 53785 2 1 111 GLU HB3  H  -3.390  10.645   7.303 1.00 . B B . 411 GLU HB3  1 1 
       14 53786 2 1 111 GLU HG2  H  -1.259  10.257   9.379 1.00 . B B . 411 GLU HG2  1 1 
       14 53787 2 1 111 GLU HG3  H  -1.089  11.386   8.036 1.00 . B B . 411 GLU HG3  1 1 
       14 53788 2 1 111 GLU N    N  -4.332   8.318   7.541 1.00 . B B . 411 GLU N    1 1 
       14 53789 2 1 111 GLU O    O  -5.699   9.888   9.137 1.00 . B B . 411 GLU O    1 1 
       14 53790 2 1 111 GLU OE1  O  -3.296  12.670   8.818 1.00 . B B . 411 GLU OE1  1 1 
       14 53791 2 1 111 GLU OE2  O  -2.480  11.893  10.681 1.00 . B B . 411 GLU OE2  1 1 
       14 53792 2 1 112 SER C    C  -5.898  11.139  11.750 1.00 . B B . 412 SER C    1 1 
       14 53793 2 1 112 SER CA   C  -5.170   9.792  11.905 1.00 . B B . 412 SER CA   1 1 
       14 53794 2 1 112 SER CB   C  -4.433   9.725  13.251 1.00 . B B . 412 SER CB   1 1 
       14 53795 2 1 112 SER H    H  -3.289   9.370  11.006 1.00 . B B . 412 SER H    1 1 
       14 53796 2 1 112 SER HA   H  -5.913   9.008  11.896 1.00 . B B . 412 SER HA   1 1 
       14 53797 2 1 112 SER HB2  H  -3.955   8.762  13.350 1.00 . B B . 412 SER HB2  1 1 
       14 53798 2 1 112 SER HB3  H  -3.683  10.502  13.282 1.00 . B B . 412 SER HB3  1 1 
       14 53799 2 1 112 SER HG   H  -4.872  10.469  14.985 1.00 . B B . 412 SER HG   1 1 
       14 53800 2 1 112 SER N    N  -4.238   9.507  10.811 1.00 . B B . 412 SER N    1 1 
       14 53801 2 1 112 SER O    O  -7.051  11.294  12.186 1.00 . B B . 412 SER O    1 1 
       14 53802 2 1 112 SER OG   O  -5.323   9.906  14.344 1.00 . B B . 412 SER OG   1 1 
       14 53803 2 1 113 ASP C    C  -6.641  13.601   9.717 1.00 . B B . 413 ASP C    1 1 
       14 53804 2 1 113 ASP CA   C  -5.824  13.405  10.996 1.00 . B B . 413 ASP CA   1 1 
       14 53805 2 1 113 ASP CB   C  -4.759  14.490  11.120 1.00 . B B . 413 ASP CB   1 1 
       14 53806 2 1 113 ASP CG   C  -5.292  15.865  10.789 1.00 . B B . 413 ASP CG   1 1 
       14 53807 2 1 113 ASP H    H  -4.344  11.931  10.794 1.00 . B B . 413 ASP H    1 1 
       14 53808 2 1 113 ASP HA   H  -6.499  13.532  11.829 1.00 . B B . 413 ASP HA   1 1 
       14 53809 2 1 113 ASP HB2  H  -4.384  14.505  12.132 1.00 . B B . 413 ASP HB2  1 1 
       14 53810 2 1 113 ASP HB3  H  -3.949  14.259  10.443 1.00 . B B . 413 ASP HB3  1 1 
       14 53811 2 1 113 ASP N    N  -5.250  12.094  11.146 1.00 . B B . 413 ASP N    1 1 
       14 53812 2 1 113 ASP O    O  -7.762  14.115   9.787 1.00 . B B . 413 ASP O    1 1 
       14 53813 2 1 113 ASP OD1  O  -5.978  16.480  11.633 1.00 . B B . 413 ASP OD1  1 1 
       14 53814 2 1 113 ASP OD2  O  -5.049  16.347   9.655 1.00 . B B . 413 ASP OD2  1 1 
       14 53815 2 1 114 SER C    C  -6.272  12.748   6.077 1.00 . B B . 414 SER C    1 1 
       14 53816 2 1 114 SER CA   C  -6.773  13.536   7.285 1.00 . B B . 414 SER CA   1 1 
       14 53817 2 1 114 SER CB   C  -6.522  15.043   6.961 1.00 . B B . 414 SER CB   1 1 
       14 53818 2 1 114 SER H    H  -5.471  12.424   8.584 1.00 . B B . 414 SER H    1 1 
       14 53819 2 1 114 SER HA   H  -7.839  13.400   7.376 1.00 . B B . 414 SER HA   1 1 
       14 53820 2 1 114 SER HB2  H  -5.460  15.211   6.871 1.00 . B B . 414 SER HB2  1 1 
       14 53821 2 1 114 SER HB3  H  -6.987  15.265   6.013 1.00 . B B . 414 SER HB3  1 1 
       14 53822 2 1 114 SER HG   H  -6.282  16.114   8.547 1.00 . B B . 414 SER HG   1 1 
       14 53823 2 1 114 SER N    N  -6.145  13.138   8.563 1.00 . B B . 414 SER N    1 1 
       14 53824 2 1 114 SER O    O  -7.054  12.464   5.161 1.00 . B B . 414 SER O    1 1 
       14 53825 2 1 114 SER OG   O  -7.030  15.940   7.946 1.00 . B B . 414 SER OG   1 1 
       14 53826 2 1 115 THR C    C  -4.881  10.492   4.467 1.00 . B B . 415 THR C    1 1 
       14 53827 2 1 115 THR CA   C  -4.381  11.891   4.836 1.00 . B B . 415 THR CA   1 1 
       14 53828 2 1 115 THR CB   C  -2.836  11.899   4.939 1.00 . B B . 415 THR CB   1 1 
       14 53829 2 1 115 THR CG2  C  -2.205  11.592   3.588 1.00 . B B . 415 THR CG2  1 1 
       14 53830 2 1 115 THR H    H  -4.368  12.456   6.811 1.00 . B B . 415 THR H    1 1 
       14 53831 2 1 115 THR HA   H  -4.658  12.564   4.038 1.00 . B B . 415 THR HA   1 1 
       14 53832 2 1 115 THR HB   H  -2.507  11.165   5.659 1.00 . B B . 415 THR HB   1 1 
       14 53833 2 1 115 THR HG1  H  -3.001  13.860   4.993 1.00 . B B . 415 THR HG1  1 1 
       14 53834 2 1 115 THR HG21 H  -2.531  10.618   3.254 1.00 . B B . 415 THR HG21 1 1 
       14 53835 2 1 115 THR HG22 H  -1.128  11.601   3.681 1.00 . B B . 415 THR HG22 1 1 
       14 53836 2 1 115 THR HG23 H  -2.511  12.340   2.871 1.00 . B B . 415 THR HG23 1 1 
       14 53837 2 1 115 THR N    N  -4.990  12.412   6.051 1.00 . B B . 415 THR N    1 1 
       14 53838 2 1 115 THR O    O  -4.577   9.518   5.132 1.00 . B B . 415 THR O    1 1 
       14 53839 2 1 115 THR OG1  O  -2.397  13.202   5.356 1.00 . B B . 415 THR OG1  1 1 
       14 53840 2 1 116 ILE C    C  -5.248   8.753   1.763 1.00 . B B . 416 ILE C    1 1 
       14 53841 2 1 116 ILE CA   C  -6.157   9.169   2.907 1.00 . B B . 416 ILE CA   1 1 
       14 53842 2 1 116 ILE CB   C  -7.618   9.292   2.392 1.00 . B B . 416 ILE CB   1 1 
       14 53843 2 1 116 ILE CD1  C  -9.982  10.024   3.078 1.00 . B B . 416 ILE CD1  1 1 
       14 53844 2 1 116 ILE CG1  C  -8.539   9.843   3.500 1.00 . B B . 416 ILE CG1  1 1 
       14 53845 2 1 116 ILE CG2  C  -8.122   7.936   1.895 1.00 . B B . 416 ILE CG2  1 1 
       14 53846 2 1 116 ILE H    H  -5.897  11.278   2.986 1.00 . B B . 416 ILE H    1 1 
       14 53847 2 1 116 ILE HA   H  -6.107   8.437   3.698 1.00 . B B . 416 ILE HA   1 1 
       14 53848 2 1 116 ILE HB   H  -7.623   9.975   1.557 1.00 . B B . 416 ILE HB   1 1 
       14 53849 2 1 116 ILE HD11 H -10.383   9.070   2.771 1.00 . B B . 416 ILE HD11 1 1 
       14 53850 2 1 116 ILE HD12 H -10.033  10.719   2.254 1.00 . B B . 416 ILE HD12 1 1 
       14 53851 2 1 116 ILE HD13 H -10.556  10.405   3.910 1.00 . B B . 416 ILE HD13 1 1 
       14 53852 2 1 116 ILE HG12 H  -8.531   9.177   4.348 1.00 . B B . 416 ILE HG12 1 1 
       14 53853 2 1 116 ILE HG13 H  -8.166  10.806   3.814 1.00 . B B . 416 ILE HG13 1 1 
       14 53854 2 1 116 ILE HG21 H  -7.488   7.595   1.089 1.00 . B B . 416 ILE HG21 1 1 
       14 53855 2 1 116 ILE HG22 H  -9.135   8.038   1.535 1.00 . B B . 416 ILE HG22 1 1 
       14 53856 2 1 116 ILE HG23 H  -8.096   7.216   2.701 1.00 . B B . 416 ILE HG23 1 1 
       14 53857 2 1 116 ILE N    N  -5.664  10.428   3.416 1.00 . B B . 416 ILE N    1 1 
       14 53858 2 1 116 ILE O    O  -5.141   9.463   0.764 1.00 . B B . 416 ILE O    1 1 
       14 53859 2 1 117 VAL C    C  -4.129   5.858   0.341 1.00 . B B . 417 VAL C    1 1 
       14 53860 2 1 117 VAL CA   C  -3.641   7.176   0.922 1.00 . B B . 417 VAL CA   1 1 
       14 53861 2 1 117 VAL CB   C  -2.231   6.956   1.550 1.00 . B B . 417 VAL CB   1 1 
       14 53862 2 1 117 VAL CG1  C  -1.218   6.525   0.497 1.00 . B B . 417 VAL CG1  1 1 
       14 53863 2 1 117 VAL CG2  C  -1.754   8.200   2.277 1.00 . B B . 417 VAL CG2  1 1 
       14 53864 2 1 117 VAL H    H  -4.686   7.014   2.659 1.00 . B B . 417 VAL H    1 1 
       14 53865 2 1 117 VAL HA   H  -3.563   7.918   0.140 1.00 . B B . 417 VAL HA   1 1 
       14 53866 2 1 117 VAL HB   H  -2.314   6.154   2.267 1.00 . B B . 417 VAL HB   1 1 
       14 53867 2 1 117 VAL HG11 H  -0.257   6.376   0.968 1.00 . B B . 417 VAL HG11 1 1 
       14 53868 2 1 117 VAL HG12 H  -1.134   7.294  -0.256 1.00 . B B . 417 VAL HG12 1 1 
       14 53869 2 1 117 VAL HG13 H  -1.544   5.602   0.040 1.00 . B B . 417 VAL HG13 1 1 
       14 53870 2 1 117 VAL HG21 H  -2.470   8.451   3.046 1.00 . B B . 417 VAL HG21 1 1 
       14 53871 2 1 117 VAL HG22 H  -1.664   9.021   1.580 1.00 . B B . 417 VAL HG22 1 1 
       14 53872 2 1 117 VAL HG23 H  -0.796   8.005   2.735 1.00 . B B . 417 VAL HG23 1 1 
       14 53873 2 1 117 VAL N    N  -4.585   7.641   1.908 1.00 . B B . 417 VAL N    1 1 
       14 53874 2 1 117 VAL O    O  -4.282   4.874   1.058 1.00 . B B . 417 VAL O    1 1 
       14 53875 2 1 118 TYR C    C  -3.627   3.869  -2.052 1.00 . B B . 418 TYR C    1 1 
       14 53876 2 1 118 TYR CA   C  -4.834   4.658  -1.602 1.00 . B B . 418 TYR CA   1 1 
       14 53877 2 1 118 TYR CB   C  -5.764   4.980  -2.774 1.00 . B B . 418 TYR CB   1 1 
       14 53878 2 1 118 TYR CD1  C  -7.197   6.944  -2.087 1.00 . B B . 418 TYR CD1  1 1 
       14 53879 2 1 118 TYR CD2  C  -8.199   4.784  -2.152 1.00 . B B . 418 TYR CD2  1 1 
       14 53880 2 1 118 TYR CE1  C  -8.391   7.487  -1.670 1.00 . B B . 418 TYR CE1  1 1 
       14 53881 2 1 118 TYR CE2  C  -9.398   5.323  -1.741 1.00 . B B . 418 TYR CE2  1 1 
       14 53882 2 1 118 TYR CG   C  -7.078   5.583  -2.335 1.00 . B B . 418 TYR CG   1 1 
       14 53883 2 1 118 TYR CZ   C  -9.489   6.673  -1.499 1.00 . B B . 418 TYR CZ   1 1 
       14 53884 2 1 118 TYR H    H  -4.338   6.746  -1.343 1.00 . B B . 418 TYR H    1 1 
       14 53885 2 1 118 TYR HA   H  -5.371   4.058  -0.883 1.00 . B B . 418 TYR HA   1 1 
       14 53886 2 1 118 TYR HB2  H  -5.277   5.680  -3.437 1.00 . B B . 418 TYR HB2  1 1 
       14 53887 2 1 118 TYR HB3  H  -5.978   4.069  -3.314 1.00 . B B . 418 TYR HB3  1 1 
       14 53888 2 1 118 TYR HD1  H  -6.334   7.579  -2.222 1.00 . B B . 418 TYR HD1  1 1 
       14 53889 2 1 118 TYR HD2  H  -8.124   3.724  -2.342 1.00 . B B . 418 TYR HD2  1 1 
       14 53890 2 1 118 TYR HE1  H  -8.464   8.548  -1.483 1.00 . B B . 418 TYR HE1  1 1 
       14 53891 2 1 118 TYR HE2  H -10.258   4.684  -1.606 1.00 . B B . 418 TYR HE2  1 1 
       14 53892 2 1 118 TYR HH   H -10.783   8.082  -1.504 1.00 . B B . 418 TYR HH   1 1 
       14 53893 2 1 118 TYR N    N  -4.417   5.863  -0.920 1.00 . B B . 418 TYR N    1 1 
       14 53894 2 1 118 TYR O    O  -2.699   4.426  -2.597 1.00 . B B . 418 TYR O    1 1 
       14 53895 2 1 118 TYR OH   O -10.678   7.210  -1.085 1.00 . B B . 418 TYR OH   1 1 
       14 53896 2 1 119 TYR C    C  -3.066   0.420  -2.717 1.00 . B B . 419 TYR C    1 1 
       14 53897 2 1 119 TYR CA   C  -2.520   1.730  -2.147 1.00 . B B . 419 TYR CA   1 1 
       14 53898 2 1 119 TYR CB   C  -1.672   1.474  -0.895 1.00 . B B . 419 TYR CB   1 1 
       14 53899 2 1 119 TYR CD1  C   0.697   1.216  -1.657 1.00 . B B . 419 TYR CD1  1 1 
       14 53900 2 1 119 TYR CD2  C  -0.399  -0.678  -0.762 1.00 . B B . 419 TYR CD2  1 1 
       14 53901 2 1 119 TYR CE1  C   1.838   0.478  -1.840 1.00 . B B . 419 TYR CE1  1 1 
       14 53902 2 1 119 TYR CE2  C   0.737  -1.420  -0.947 1.00 . B B . 419 TYR CE2  1 1 
       14 53903 2 1 119 TYR CG   C  -0.438   0.651  -1.119 1.00 . B B . 419 TYR CG   1 1 
       14 53904 2 1 119 TYR CZ   C   1.848  -0.844  -1.480 1.00 . B B . 419 TYR CZ   1 1 
       14 53905 2 1 119 TYR H    H  -4.376   2.176  -1.294 1.00 . B B . 419 TYR H    1 1 
       14 53906 2 1 119 TYR HA   H  -1.918   2.231  -2.890 1.00 . B B . 419 TYR HA   1 1 
       14 53907 2 1 119 TYR HB2  H  -1.351   2.422  -0.491 1.00 . B B . 419 TYR HB2  1 1 
       14 53908 2 1 119 TYR HB3  H  -2.284   0.975  -0.158 1.00 . B B . 419 TYR HB3  1 1 
       14 53909 2 1 119 TYR HD1  H   0.673   2.256  -1.942 1.00 . B B . 419 TYR HD1  1 1 
       14 53910 2 1 119 TYR HD2  H  -1.277  -1.138  -0.338 1.00 . B B . 419 TYR HD2  1 1 
       14 53911 2 1 119 TYR HE1  H   2.719   0.936  -2.263 1.00 . B B . 419 TYR HE1  1 1 
       14 53912 2 1 119 TYR HE2  H   0.756  -2.464  -0.674 1.00 . B B . 419 TYR HE2  1 1 
       14 53913 2 1 119 TYR HH   H   3.739  -1.063  -1.367 1.00 . B B . 419 TYR HH   1 1 
       14 53914 2 1 119 TYR N    N  -3.628   2.591  -1.781 1.00 . B B . 419 TYR N    1 1 
       14 53915 2 1 119 TYR O    O  -4.025  -0.131  -2.185 1.00 . B B . 419 TYR O    1 1 
       14 53916 2 1 119 TYR OH   O   2.987  -1.595  -1.641 1.00 . B B . 419 TYR OH   1 1 
       14 53917 2 1 120 LYS C    C  -2.317  -2.552  -3.916 1.00 . B B . 420 LYS C    1 1 
       14 53918 2 1 120 LYS CA   C  -2.969  -1.275  -4.427 1.00 . B B . 420 LYS CA   1 1 
       14 53919 2 1 120 LYS CB   C  -2.896  -1.202  -5.952 1.00 . B B . 420 LYS CB   1 1 
       14 53920 2 1 120 LYS CD   C  -3.346  -2.462  -8.111 1.00 . B B . 420 LYS CD   1 1 
       14 53921 2 1 120 LYS CE   C  -4.580  -1.691  -8.487 1.00 . B B . 420 LYS CE   1 1 
       14 53922 2 1 120 LYS CG   C  -3.194  -2.541  -6.614 1.00 . B B . 420 LYS CG   1 1 
       14 53923 2 1 120 LYS H    H  -1.751   0.430  -4.220 1.00 . B B . 420 LYS H    1 1 
       14 53924 2 1 120 LYS HA   H  -4.014  -1.337  -4.164 1.00 . B B . 420 LYS HA   1 1 
       14 53925 2 1 120 LYS HB2  H  -3.607  -0.466  -6.297 1.00 . B B . 420 LYS HB2  1 1 
       14 53926 2 1 120 LYS HB3  H  -1.900  -0.895  -6.237 1.00 . B B . 420 LYS HB3  1 1 
       14 53927 2 1 120 LYS HD2  H  -2.472  -2.006  -8.549 1.00 . B B . 420 LYS HD2  1 1 
       14 53928 2 1 120 LYS HD3  H  -3.428  -3.464  -8.503 1.00 . B B . 420 LYS HD3  1 1 
       14 53929 2 1 120 LYS HE2  H  -5.410  -2.144  -7.968 1.00 . B B . 420 LYS HE2  1 1 
       14 53930 2 1 120 LYS HE3  H  -4.468  -0.674  -8.144 1.00 . B B . 420 LYS HE3  1 1 
       14 53931 2 1 120 LYS HG2  H  -2.370  -3.203  -6.391 1.00 . B B . 420 LYS HG2  1 1 
       14 53932 2 1 120 LYS HG3  H  -4.092  -2.950  -6.175 1.00 . B B . 420 LYS HG3  1 1 
       14 53933 2 1 120 LYS HZ1  H  -4.882  -2.679 -10.285 1.00 . B B . 420 LYS HZ1  1 1 
       14 53934 2 1 120 LYS HZ2  H  -4.028  -1.236 -10.439 1.00 . B B . 420 LYS HZ2  1 1 
       14 53935 2 1 120 LYS HZ3  H  -5.685  -1.207 -10.184 1.00 . B B . 420 LYS HZ3  1 1 
       14 53936 2 1 120 LYS N    N  -2.493  -0.060  -3.805 1.00 . B B . 420 LYS N    1 1 
       14 53937 2 1 120 LYS NZ   N  -4.806  -1.704  -9.936 1.00 . B B . 420 LYS NZ   1 1 
       14 53938 2 1 120 LYS O    O  -1.103  -2.631  -3.736 1.00 . B B . 420 LYS O    1 1 
       14 53939 2 1 121 LEU C    C  -3.579  -5.841  -4.147 1.00 . B B . 421 LEU C    1 1 
       14 53940 2 1 121 LEU CA   C  -2.739  -4.846  -3.315 1.00 . B B . 421 LEU CA   1 1 
       14 53941 2 1 121 LEU CB   C  -2.874  -5.019  -1.764 1.00 . B B . 421 LEU CB   1 1 
       14 53942 2 1 121 LEU CD1  C  -2.287  -6.159   0.394 1.00 . B B . 421 LEU CD1  1 1 
       14 53943 2 1 121 LEU CD2  C  -3.195  -7.481  -1.455 1.00 . B B . 421 LEU CD2  1 1 
       14 53944 2 1 121 LEU CG   C  -2.324  -6.307  -1.117 1.00 . B B . 421 LEU CG   1 1 
       14 53945 2 1 121 LEU H    H  -4.130  -3.438  -3.795 1.00 . B B . 421 LEU H    1 1 
       14 53946 2 1 121 LEU HA   H  -1.703  -4.934  -3.608 1.00 . B B . 421 LEU HA   1 1 
       14 53947 2 1 121 LEU HB2  H  -2.374  -4.189  -1.289 1.00 . B B . 421 LEU HB2  1 1 
       14 53948 2 1 121 LEU HB3  H  -3.924  -4.951  -1.521 1.00 . B B . 421 LEU HB3  1 1 
       14 53949 2 1 121 LEU HD11 H  -3.280  -5.979   0.774 1.00 . B B . 421 LEU HD11 1 1 
       14 53950 2 1 121 LEU HD12 H  -1.639  -5.347   0.692 1.00 . B B . 421 LEU HD12 1 1 
       14 53951 2 1 121 LEU HD13 H  -1.914  -7.078   0.825 1.00 . B B . 421 LEU HD13 1 1 
       14 53952 2 1 121 LEU HD21 H  -4.188  -7.244  -1.101 1.00 . B B . 421 LEU HD21 1 1 
       14 53953 2 1 121 LEU HD22 H  -2.824  -8.371  -0.970 1.00 . B B . 421 LEU HD22 1 1 
       14 53954 2 1 121 LEU HD23 H  -3.224  -7.607  -2.527 1.00 . B B . 421 LEU HD23 1 1 
       14 53955 2 1 121 LEU HG   H  -1.323  -6.504  -1.469 1.00 . B B . 421 LEU HG   1 1 
       14 53956 2 1 121 LEU N    N  -3.158  -3.554  -3.699 1.00 . B B . 421 LEU N    1 1 
       14 53957 2 1 121 LEU O    O  -4.801  -5.775  -4.181 1.00 . B B . 421 LEU O    1 1 
       14 53958 2 1 122 THR C    C  -3.680  -8.986  -5.075 1.00 . B B . 422 THR C    1 1 
       14 53959 2 1 122 THR CA   C  -3.459  -7.629  -5.770 1.00 . B B . 422 THR CA   1 1 
       14 53960 2 1 122 THR CB   C  -2.460  -7.753  -6.939 1.00 . B B . 422 THR CB   1 1 
       14 53961 2 1 122 THR CG2  C  -2.932  -8.671  -8.011 1.00 . B B . 422 THR CG2  1 1 
       14 53962 2 1 122 THR H    H  -1.920  -6.667  -4.849 1.00 . B B . 422 THR H    1 1 
       14 53963 2 1 122 THR HA   H  -4.396  -7.271  -6.161 1.00 . B B . 422 THR HA   1 1 
       14 53964 2 1 122 THR HB   H  -1.520  -8.107  -6.540 1.00 . B B . 422 THR HB   1 1 
       14 53965 2 1 122 THR HG1  H  -1.259  -6.446  -7.714 1.00 . B B . 422 THR HG1  1 1 
       14 53966 2 1 122 THR HG21 H  -3.878  -8.310  -8.378 1.00 . B B . 422 THR HG21 1 1 
       14 53967 2 1 122 THR HG22 H  -2.988  -9.671  -7.610 1.00 . B B . 422 THR HG22 1 1 
       14 53968 2 1 122 THR HG23 H  -2.194  -8.620  -8.797 1.00 . B B . 422 THR HG23 1 1 
       14 53969 2 1 122 THR N    N  -2.903  -6.669  -4.859 1.00 . B B . 422 THR N    1 1 
       14 53970 2 1 122 THR O    O  -2.882  -9.379  -4.233 1.00 . B B . 422 THR O    1 1 
       14 53971 2 1 122 THR OG1  O  -2.204  -6.451  -7.502 1.00 . B B . 422 THR OG1  1 1 
       14 53972 2 1 123 ASP C    C  -4.148 -12.053  -4.976 1.00 . B B . 423 ASP C    1 1 
       14 53973 2 1 123 ASP CA   C  -5.183 -10.943  -4.798 1.00 . B B . 423 ASP CA   1 1 
       14 53974 2 1 123 ASP CB   C  -6.596 -11.388  -5.275 1.00 . B B . 423 ASP CB   1 1 
       14 53975 2 1 123 ASP CG   C  -6.719 -11.761  -6.759 1.00 . B B . 423 ASP CG   1 1 
       14 53976 2 1 123 ASP H    H  -5.613  -9.465  -5.907 1.00 . B B . 423 ASP H    1 1 
       14 53977 2 1 123 ASP HA   H  -5.251 -10.766  -3.735 1.00 . B B . 423 ASP HA   1 1 
       14 53978 2 1 123 ASP HB2  H  -6.889 -12.258  -4.707 1.00 . B B . 423 ASP HB2  1 1 
       14 53979 2 1 123 ASP HB3  H  -7.290 -10.590  -5.060 1.00 . B B . 423 ASP HB3  1 1 
       14 53980 2 1 123 ASP N    N  -4.807  -9.650  -5.381 1.00 . B B . 423 ASP N    1 1 
       14 53981 2 1 123 ASP O    O  -3.930 -12.538  -6.095 1.00 . B B . 423 ASP O    1 1 
       14 53982 2 1 123 ASP OXT  O  -3.596 -12.493  -3.947 1.00 . B B . 423 ASP OXT  1 1 
       14 53983 2 1 123 ASP OD1  O  -6.176 -11.043  -7.640 1.00 . B B . 423 ASP OD1  1 1 
       14 53984 2 1 123 ASP OD2  O  -7.383 -12.797  -7.054 1.00 . B B . 423 ASP OD2  1 1 
       15 53985 1 1   1 SER C    C  29.301  18.910 -14.319 1.00 . A A .   1 SER C    1 1 
       15 53986 1 1   1 SER CA   C  29.894  19.998 -15.170 1.00 . A A .   1 SER CA   1 1 
       15 53987 1 1   1 SER CB   C  30.119  19.500 -16.590 1.00 . A A .   1 SER CB   1 1 
       15 53988 1 1   1 SER H1   H  30.904  20.908 -13.666 1.00 . A A .   1 SER H1   1 1 
       15 53989 1 1   1 SER H2   H  31.532  21.253 -15.185 1.00 . A A .   1 SER H2   1 1 
       15 53990 1 1   1 SER HA   H  29.179  20.808 -15.198 1.00 . A A .   1 SER HA   1 1 
       15 53991 1 1   1 SER HB2  H  30.901  18.757 -16.552 1.00 . A A .   1 SER HB2  1 1 
       15 53992 1 1   1 SER HB3  H  29.214  19.027 -16.938 1.00 . A A .   1 SER HB3  1 1 
       15 53993 1 1   1 SER HG   H  30.017  20.469 -18.271 1.00 . A A .   1 SER HG   1 1 
       15 53994 1 1   1 SER N    N  31.133  20.499 -14.593 1.00 . A A .   1 SER N    1 1 
       15 53995 1 1   1 SER O    O  28.338  19.149 -13.583 1.00 . A A .   1 SER O    1 1 
       15 53996 1 1   1 SER OG   O  30.519  20.556 -17.450 1.00 . A A .   1 SER OG   1 1 
       15 53997 1 1   2 GLU C    C  28.035  16.095 -14.039 1.00 . A A .   2 GLU C    1 1 
       15 53998 1 1   2 GLU CA   C  29.452  16.542 -13.670 1.00 . A A .   2 GLU CA   1 1 
       15 53999 1 1   2 GLU CB   C  29.550  16.720 -12.128 1.00 . A A .   2 GLU CB   1 1 
       15 54000 1 1   2 GLU CD   C  31.633  18.195 -11.967 1.00 . A A .   2 GLU CD   1 1 
       15 54001 1 1   2 GLU CG   C  30.955  16.908 -11.555 1.00 . A A .   2 GLU CG   1 1 
       15 54002 1 1   2 GLU H    H  30.670  17.604 -14.991 1.00 . A A .   2 GLU H    1 1 
       15 54003 1 1   2 GLU HA   H  30.121  15.743 -13.952 1.00 . A A .   2 GLU HA   1 1 
       15 54004 1 1   2 GLU HB2  H  28.970  17.588 -11.854 1.00 . A A .   2 GLU HB2  1 1 
       15 54005 1 1   2 GLU HB3  H  29.104  15.853 -11.662 1.00 . A A .   2 GLU HB3  1 1 
       15 54006 1 1   2 GLU HG2  H  30.895  16.889 -10.477 1.00 . A A .   2 GLU HG2  1 1 
       15 54007 1 1   2 GLU HG3  H  31.542  16.068 -11.899 1.00 . A A .   2 GLU HG3  1 1 
       15 54008 1 1   2 GLU N    N  29.889  17.717 -14.409 1.00 . A A .   2 GLU N    1 1 
       15 54009 1 1   2 GLU O    O  27.290  16.808 -14.695 1.00 . A A .   2 GLU O    1 1 
       15 54010 1 1   2 GLU OE1  O  31.359  19.241 -11.358 1.00 . A A .   2 GLU OE1  1 1 
       15 54011 1 1   2 GLU OE2  O  32.441  18.186 -12.914 1.00 . A A .   2 GLU OE2  1 1 
       15 54012 1 1   3 ASP C    C  25.522  14.175 -14.899 1.00 . A A .   3 ASP C    1 1 
       15 54013 1 1   3 ASP CA   C  26.423  14.187 -13.622 1.00 . A A .   3 ASP CA   1 1 
       15 54014 1 1   3 ASP CB   C  25.596  14.558 -12.378 1.00 . A A .   3 ASP CB   1 1 
       15 54015 1 1   3 ASP CG   C  25.333  16.061 -12.193 1.00 . A A .   3 ASP CG   1 1 
       15 54016 1 1   3 ASP H    H  28.534  14.374 -13.340 1.00 . A A .   3 ASP H    1 1 
       15 54017 1 1   3 ASP HA   H  26.722  13.163 -13.472 1.00 . A A .   3 ASP HA   1 1 
       15 54018 1 1   3 ASP HB2  H  24.649  14.060 -12.491 1.00 . A A .   3 ASP HB2  1 1 
       15 54019 1 1   3 ASP HB3  H  26.089  14.173 -11.497 1.00 . A A .   3 ASP HB3  1 1 
       15 54020 1 1   3 ASP N    N  27.752  14.874 -13.646 1.00 . A A .   3 ASP N    1 1 
       15 54021 1 1   3 ASP O    O  25.051  13.099 -15.321 1.00 . A A .   3 ASP O    1 1 
       15 54022 1 1   3 ASP OD1  O  24.731  16.703 -13.085 1.00 . A A .   3 ASP OD1  1 1 
       15 54023 1 1   3 ASP OD2  O  25.691  16.611 -11.123 1.00 . A A .   3 ASP OD2  1 1 
       15 54024 1 1   4 ALA C    C  24.745  14.957 -17.917 1.00 . A A .   4 ALA C    1 1 
       15 54025 1 1   4 ALA CA   C  24.331  15.532 -16.575 1.00 . A A .   4 ALA CA   1 1 
       15 54026 1 1   4 ALA CB   C  24.054  17.014 -16.713 1.00 . A A .   4 ALA CB   1 1 
       15 54027 1 1   4 ALA H    H  25.891  16.049 -15.197 1.00 . A A .   4 ALA H    1 1 
       15 54028 1 1   4 ALA HA   H  23.408  15.060 -16.272 1.00 . A A .   4 ALA HA   1 1 
       15 54029 1 1   4 ALA HB1  H  24.945  17.509 -17.071 1.00 . A A .   4 ALA HB1  1 1 
       15 54030 1 1   4 ALA HB2  H  23.786  17.422 -15.751 1.00 . A A .   4 ALA HB2  1 1 
       15 54031 1 1   4 ALA HB3  H  23.248  17.171 -17.414 1.00 . A A .   4 ALA HB3  1 1 
       15 54032 1 1   4 ALA N    N  25.319  15.311 -15.500 1.00 . A A .   4 ALA N    1 1 
       15 54033 1 1   4 ALA O    O  24.157  15.282 -18.944 1.00 . A A .   4 ALA O    1 1 
       15 54034 1 1   5 TRP C    C  25.163  12.441 -19.553 1.00 . A A .   5 TRP C    1 1 
       15 54035 1 1   5 TRP CA   C  26.191  13.467 -19.122 1.00 . A A .   5 TRP CA   1 1 
       15 54036 1 1   5 TRP CB   C  27.483  12.708 -18.829 1.00 . A A .   5 TRP CB   1 1 
       15 54037 1 1   5 TRP CD1  C  28.619  13.264 -16.637 1.00 . A A .   5 TRP CD1  1 1 
       15 54038 1 1   5 TRP CD2  C  29.358  14.470 -18.362 1.00 . A A .   5 TRP CD2  1 1 
       15 54039 1 1   5 TRP CE2  C  30.054  14.860 -17.206 1.00 . A A .   5 TRP CE2  1 1 
       15 54040 1 1   5 TRP CE3  C  29.659  15.094 -19.577 1.00 . A A .   5 TRP CE3  1 1 
       15 54041 1 1   5 TRP CG   C  28.447  13.443 -17.971 1.00 . A A .   5 TRP CG   1 1 
       15 54042 1 1   5 TRP CH2  C  31.303  16.441 -18.422 1.00 . A A .   5 TRP CH2  1 1 
       15 54043 1 1   5 TRP CZ2  C  31.027  15.845 -17.223 1.00 . A A .   5 TRP CZ2  1 1 
       15 54044 1 1   5 TRP CZ3  C  30.628  16.074 -19.593 1.00 . A A .   5 TRP CZ3  1 1 
       15 54045 1 1   5 TRP H    H  26.115  13.881 -17.040 1.00 . A A .   5 TRP H    1 1 
       15 54046 1 1   5 TRP HA   H  26.369  14.203 -19.889 1.00 . A A .   5 TRP HA   1 1 
       15 54047 1 1   5 TRP HB2  H  27.225  11.795 -18.316 1.00 . A A .   5 TRP HB2  1 1 
       15 54048 1 1   5 TRP HB3  H  27.970  12.463 -19.760 1.00 . A A .   5 TRP HB3  1 1 
       15 54049 1 1   5 TRP HD1  H  28.066  12.550 -16.045 1.00 . A A .   5 TRP HD1  1 1 
       15 54050 1 1   5 TRP HE1  H  29.858  14.132 -15.224 1.00 . A A .   5 TRP HE1  1 1 
       15 54051 1 1   5 TRP HE3  H  29.145  14.820 -20.488 1.00 . A A .   5 TRP HE3  1 1 
       15 54052 1 1   5 TRP HH2  H  32.054  17.216 -18.480 1.00 . A A .   5 TRP HH2  1 1 
       15 54053 1 1   5 TRP HZ2  H  31.552  16.134 -16.325 1.00 . A A .   5 TRP HZ2  1 1 
       15 54054 1 1   5 TRP HZ3  H  30.874  16.570 -20.520 1.00 . A A .   5 TRP HZ3  1 1 
       15 54055 1 1   5 TRP N    N  25.713  14.094 -17.907 1.00 . A A .   5 TRP N    1 1 
       15 54056 1 1   5 TRP NE1  N  29.576  14.103 -16.167 1.00 . A A .   5 TRP NE1  1 1 
       15 54057 1 1   5 TRP O    O  24.917  12.228 -20.727 1.00 . A A .   5 TRP O    1 1 
       15 54058 1 1   6 MET C    C  22.503  10.846 -17.738 1.00 . A A .   6 MET C    1 1 
       15 54059 1 1   6 MET CA   C  23.637  10.713 -18.725 1.00 . A A .   6 MET CA   1 1 
       15 54060 1 1   6 MET CB   C  24.407   9.430 -18.427 1.00 . A A .   6 MET CB   1 1 
       15 54061 1 1   6 MET CE   C  27.498   9.139 -17.463 1.00 . A A .   6 MET CE   1 1 
       15 54062 1 1   6 MET CG   C  25.530   9.131 -19.406 1.00 . A A .   6 MET CG   1 1 
       15 54063 1 1   6 MET H    H  24.709  12.197 -17.658 1.00 . A A .   6 MET H    1 1 
       15 54064 1 1   6 MET HA   H  23.273  10.682 -19.740 1.00 . A A .   6 MET HA   1 1 
       15 54065 1 1   6 MET HB2  H  24.816   9.509 -17.431 1.00 . A A .   6 MET HB2  1 1 
       15 54066 1 1   6 MET HB3  H  23.709   8.607 -18.443 1.00 . A A .   6 MET HB3  1 1 
       15 54067 1 1   6 MET HE1  H  28.229   8.609 -16.874 1.00 . A A .   6 MET HE1  1 1 
       15 54068 1 1   6 MET HE2  H  26.742   9.574 -16.825 1.00 . A A .   6 MET HE2  1 1 
       15 54069 1 1   6 MET HE3  H  27.998   9.956 -17.962 1.00 . A A .   6 MET HE3  1 1 
       15 54070 1 1   6 MET HG2  H  25.111   8.659 -20.283 1.00 . A A .   6 MET HG2  1 1 
       15 54071 1 1   6 MET HG3  H  25.997  10.063 -19.691 1.00 . A A .   6 MET HG3  1 1 
       15 54072 1 1   6 MET N    N  24.550  11.836 -18.554 1.00 . A A .   6 MET N    1 1 
       15 54073 1 1   6 MET O    O  21.328  10.790 -18.099 1.00 . A A .   6 MET O    1 1 
       15 54074 1 1   6 MET SD   S  26.786   8.040 -18.713 1.00 . A A .   6 MET SD   1 1 
       15 54075 1 1   7 GLY C    C  21.683  12.650 -15.182 1.00 . A A .   7 GLY C    1 1 
       15 54076 1 1   7 GLY CA   C  21.895  11.197 -15.446 1.00 . A A .   7 GLY CA   1 1 
       15 54077 1 1   7 GLY H    H  23.819  11.045 -16.248 1.00 . A A .   7 GLY H    1 1 
       15 54078 1 1   7 GLY HA2  H  20.965  10.743 -15.756 1.00 . A A .   7 GLY HA2  1 1 
       15 54079 1 1   7 GLY HA3  H  22.241  10.722 -14.538 1.00 . A A .   7 GLY HA3  1 1 
       15 54080 1 1   7 GLY N    N  22.869  11.022 -16.481 1.00 . A A .   7 GLY N    1 1 
       15 54081 1 1   7 GLY O    O  21.471  13.420 -16.117 1.00 . A A .   7 GLY O    1 1 
       15 54082 1 1   8 THR C    C  22.021  14.792 -12.184 1.00 . A A .   8 THR C    1 1 
       15 54083 1 1   8 THR CA   C  21.606  14.458 -13.612 1.00 . A A .   8 THR CA   1 1 
       15 54084 1 1   8 THR CB   C  20.189  15.032 -13.960 1.00 . A A .   8 THR CB   1 1 
       15 54085 1 1   8 THR CG2  C  19.092  14.294 -13.193 1.00 . A A .   8 THR CG2  1 1 
       15 54086 1 1   8 THR H    H  21.971  12.387 -13.245 1.00 . A A .   8 THR H    1 1 
       15 54087 1 1   8 THR HA   H  22.335  14.886 -14.273 1.00 . A A .   8 THR HA   1 1 
       15 54088 1 1   8 THR HB   H  20.025  14.902 -15.020 1.00 . A A .   8 THR HB   1 1 
       15 54089 1 1   8 THR HG1  H  21.003  16.758 -13.412 1.00 . A A .   8 THR HG1  1 1 
       15 54090 1 1   8 THR HG21 H  18.130  14.709 -13.455 1.00 . A A .   8 THR HG21 1 1 
       15 54091 1 1   8 THR HG22 H  19.258  14.405 -12.131 1.00 . A A .   8 THR HG22 1 1 
       15 54092 1 1   8 THR HG23 H  19.115  13.245 -13.453 1.00 . A A .   8 THR HG23 1 1 
       15 54093 1 1   8 THR N    N  21.767  13.050 -13.933 1.00 . A A .   8 THR N    1 1 
       15 54094 1 1   8 THR O    O  22.284  15.917 -11.871 1.00 . A A .   8 THR O    1 1 
       15 54095 1 1   8 THR OG1  O  20.118  16.441 -13.655 1.00 . A A .   8 THR OG1  1 1 
       15 54096 1 1   9 HIS C    C  23.527  12.886  -9.784 1.00 . A A .   9 HIS C    1 1 
       15 54097 1 1   9 HIS CA   C  22.560  13.995 -10.005 1.00 . A A .   9 HIS CA   1 1 
       15 54098 1 1   9 HIS CB   C  21.486  14.010  -8.910 1.00 . A A .   9 HIS CB   1 1 
       15 54099 1 1   9 HIS CD2  C  19.348  15.423  -9.324 1.00 . A A .   9 HIS CD2  1 1 
       15 54100 1 1   9 HIS CE1  C  20.044  17.299  -8.464 1.00 . A A .   9 HIS CE1  1 1 
       15 54101 1 1   9 HIS CG   C  20.614  15.230  -8.894 1.00 . A A .   9 HIS CG   1 1 
       15 54102 1 1   9 HIS H    H  21.625  12.969 -11.571 1.00 . A A .   9 HIS H    1 1 
       15 54103 1 1   9 HIS HA   H  23.109  14.927  -9.995 1.00 . A A .   9 HIS HA   1 1 
       15 54104 1 1   9 HIS HB2  H  20.841  13.157  -9.055 1.00 . A A .   9 HIS HB2  1 1 
       15 54105 1 1   9 HIS HB3  H  21.972  13.926  -7.951 1.00 . A A .   9 HIS HB3  1 1 
       15 54106 1 1   9 HIS HD1  H  21.894  16.637  -7.963 1.00 . A A .   9 HIS HD1  1 1 
       15 54107 1 1   9 HIS HD2  H  18.715  14.688  -9.801 1.00 . A A .   9 HIS HD2  1 1 
       15 54108 1 1   9 HIS HE1  H  20.081  18.325  -8.129 1.00 . A A .   9 HIS HE1  1 1 
       15 54109 1 1   9 HIS HE2  H  18.099  17.037  -8.921 1.00 . A A .   9 HIS HE2  1 1 
       15 54110 1 1   9 HIS N    N  22.006  13.832 -11.331 1.00 . A A .   9 HIS N    1 1 
       15 54111 1 1   9 HIS ND1  N  21.017  16.431  -8.363 1.00 . A A .   9 HIS ND1  1 1 
       15 54112 1 1   9 HIS NE2  N  19.021  16.715  -9.043 1.00 . A A .   9 HIS NE2  1 1 
       15 54113 1 1   9 HIS O    O  23.289  11.804 -10.295 1.00 . A A .   9 HIS O    1 1 
       15 54114 1 1  10 PRO C    C  25.031  10.793  -8.260 1.00 . A A .  10 PRO C    1 1 
       15 54115 1 1  10 PRO CA   C  25.656  12.084  -8.785 1.00 . A A .  10 PRO CA   1 1 
       15 54116 1 1  10 PRO CB   C  26.503  12.728  -7.700 1.00 . A A .  10 PRO CB   1 1 
       15 54117 1 1  10 PRO CD   C  25.035  14.432  -8.488 1.00 . A A .  10 PRO CD   1 1 
       15 54118 1 1  10 PRO CG   C  26.426  14.182  -7.980 1.00 . A A .  10 PRO CG   1 1 
       15 54119 1 1  10 PRO HA   H  26.265  11.866  -9.650 1.00 . A A .  10 PRO HA   1 1 
       15 54120 1 1  10 PRO HB2  H  26.091  12.483  -6.732 1.00 . A A .  10 PRO HB2  1 1 
       15 54121 1 1  10 PRO HB3  H  27.518  12.369  -7.772 1.00 . A A .  10 PRO HB3  1 1 
       15 54122 1 1  10 PRO HD2  H  24.380  14.718  -7.679 1.00 . A A .  10 PRO HD2  1 1 
       15 54123 1 1  10 PRO HD3  H  25.057  15.195  -9.252 1.00 . A A .  10 PRO HD3  1 1 
       15 54124 1 1  10 PRO HG2  H  26.601  14.734  -7.067 1.00 . A A .  10 PRO HG2  1 1 
       15 54125 1 1  10 PRO HG3  H  27.158  14.450  -8.728 1.00 . A A .  10 PRO HG3  1 1 
       15 54126 1 1  10 PRO N    N  24.641  13.121  -9.067 1.00 . A A .  10 PRO N    1 1 
       15 54127 1 1  10 PRO O    O  25.282   9.710  -8.787 1.00 . A A .  10 PRO O    1 1 
       15 54128 1 1  11 LYS C    C  22.535   9.139  -7.645 1.00 . A A .  11 LYS C    1 1 
       15 54129 1 1  11 LYS CA   C  23.515   9.780  -6.671 1.00 . A A .  11 LYS CA   1 1 
       15 54130 1 1  11 LYS CB   C  22.893  10.067  -5.301 1.00 . A A .  11 LYS CB   1 1 
       15 54131 1 1  11 LYS CD   C  23.334  10.545  -2.863 1.00 . A A .  11 LYS CD   1 1 
       15 54132 1 1  11 LYS CE   C  24.396  10.910  -1.837 1.00 . A A .  11 LYS CE   1 1 
       15 54133 1 1  11 LYS CG   C  23.934  10.433  -4.250 1.00 . A A .  11 LYS CG   1 1 
       15 54134 1 1  11 LYS H    H  24.154  11.889  -7.030 1.00 . A A .  11 LYS H    1 1 
       15 54135 1 1  11 LYS HA   H  24.303   9.050  -6.545 1.00 . A A .  11 LYS HA   1 1 
       15 54136 1 1  11 LYS HB2  H  22.190  10.881  -5.391 1.00 . A A .  11 LYS HB2  1 1 
       15 54137 1 1  11 LYS HB3  H  22.368   9.187  -4.965 1.00 . A A .  11 LYS HB3  1 1 
       15 54138 1 1  11 LYS HD2  H  22.581  11.318  -2.874 1.00 . A A .  11 LYS HD2  1 1 
       15 54139 1 1  11 LYS HD3  H  22.884   9.604  -2.585 1.00 . A A .  11 LYS HD3  1 1 
       15 54140 1 1  11 LYS HE2  H  25.178  10.168  -1.896 1.00 . A A .  11 LYS HE2  1 1 
       15 54141 1 1  11 LYS HE3  H  24.815  11.877  -2.067 1.00 . A A .  11 LYS HE3  1 1 
       15 54142 1 1  11 LYS HG2  H  24.691   9.665  -4.234 1.00 . A A .  11 LYS HG2  1 1 
       15 54143 1 1  11 LYS HG3  H  24.391  11.376  -4.518 1.00 . A A .  11 LYS HG3  1 1 
       15 54144 1 1  11 LYS HZ1  H  22.940  11.376  -0.369 1.00 . A A .  11 LYS HZ1  1 1 
       15 54145 1 1  11 LYS HZ2  H  24.506  11.460   0.148 1.00 . A A .  11 LYS HZ2  1 1 
       15 54146 1 1  11 LYS HZ3  H  23.813   9.954  -0.059 1.00 . A A .  11 LYS HZ3  1 1 
       15 54147 1 1  11 LYS N    N  24.186  10.934  -7.253 1.00 . A A .  11 LYS N    1 1 
       15 54148 1 1  11 LYS NZ   N  23.864  10.911  -0.457 1.00 . A A .  11 LYS NZ   1 1 
       15 54149 1 1  11 LYS O    O  22.512   7.934  -7.779 1.00 . A A .  11 LYS O    1 1 
       15 54150 1 1  12 TYR C    C  21.606   8.718 -10.483 1.00 . A A .  12 TYR C    1 1 
       15 54151 1 1  12 TYR CA   C  20.830   9.478  -9.383 1.00 . A A .  12 TYR CA   1 1 
       15 54152 1 1  12 TYR CB   C  20.071  10.682  -9.993 1.00 . A A .  12 TYR CB   1 1 
       15 54153 1 1  12 TYR CD1  C  17.688  10.045 -10.558 1.00 . A A .  12 TYR CD1  1 1 
       15 54154 1 1  12 TYR CD2  C  19.234  10.271 -12.351 1.00 . A A .  12 TYR CD2  1 1 
       15 54155 1 1  12 TYR CE1  C  16.688   9.718 -11.452 1.00 . A A .  12 TYR CE1  1 1 
       15 54156 1 1  12 TYR CE2  C  18.239   9.942 -13.251 1.00 . A A .  12 TYR CE2  1 1 
       15 54157 1 1  12 TYR CG   C  18.978  10.325 -10.989 1.00 . A A .  12 TYR CG   1 1 
       15 54158 1 1  12 TYR CZ   C  16.972   9.667 -12.800 1.00 . A A .  12 TYR CZ   1 1 
       15 54159 1 1  12 TYR H    H  21.791  10.916  -8.190 1.00 . A A .  12 TYR H    1 1 
       15 54160 1 1  12 TYR HA   H  20.124   8.809  -8.917 1.00 . A A .  12 TYR HA   1 1 
       15 54161 1 1  12 TYR HB2  H  19.606  11.242  -9.196 1.00 . A A .  12 TYR HB2  1 1 
       15 54162 1 1  12 TYR HB3  H  20.784  11.322 -10.495 1.00 . A A .  12 TYR HB3  1 1 
       15 54163 1 1  12 TYR HD1  H  17.471  10.087  -9.500 1.00 . A A .  12 TYR HD1  1 1 
       15 54164 1 1  12 TYR HD2  H  20.231  10.485 -12.707 1.00 . A A .  12 TYR HD2  1 1 
       15 54165 1 1  12 TYR HE1  H  15.693   9.501 -11.094 1.00 . A A .  12 TYR HE1  1 1 
       15 54166 1 1  12 TYR HE2  H  18.454   9.904 -14.308 1.00 . A A .  12 TYR HE2  1 1 
       15 54167 1 1  12 TYR HH   H  15.166   9.759 -13.504 1.00 . A A .  12 TYR HH   1 1 
       15 54168 1 1  12 TYR N    N  21.764   9.957  -8.356 1.00 . A A .  12 TYR N    1 1 
       15 54169 1 1  12 TYR O    O  21.203   7.668 -10.910 1.00 . A A .  12 TYR O    1 1 
       15 54170 1 1  12 TYR OH   O  15.994   9.323 -13.703 1.00 . A A .  12 TYR OH   1 1 
       15 54171 1 1  13 LEU C    C  24.141   7.326 -11.367 1.00 . A A .  13 LEU C    1 1 
       15 54172 1 1  13 LEU CA   C  23.601   8.675 -11.912 1.00 . A A .  13 LEU CA   1 1 
       15 54173 1 1  13 LEU CB   C  24.744   9.643 -12.230 1.00 . A A .  13 LEU CB   1 1 
       15 54174 1 1  13 LEU CD1  C  24.959   9.048 -14.635 1.00 . A A .  13 LEU CD1  1 1 
       15 54175 1 1  13 LEU CD2  C  26.781  10.291 -13.497 1.00 . A A .  13 LEU CD2  1 1 
       15 54176 1 1  13 LEU CG   C  25.711   9.231 -13.331 1.00 . A A .  13 LEU CG   1 1 
       15 54177 1 1  13 LEU H    H  22.875  10.234 -10.663 1.00 . A A .  13 LEU H    1 1 
       15 54178 1 1  13 LEU HA   H  23.031   8.490 -12.810 1.00 . A A .  13 LEU HA   1 1 
       15 54179 1 1  13 LEU HB2  H  24.307  10.590 -12.508 1.00 . A A .  13 LEU HB2  1 1 
       15 54180 1 1  13 LEU HB3  H  25.309   9.787 -11.321 1.00 . A A .  13 LEU HB3  1 1 
       15 54181 1 1  13 LEU HD11 H  24.495   9.989 -14.903 1.00 . A A .  13 LEU HD11 1 1 
       15 54182 1 1  13 LEU HD12 H  24.200   8.289 -14.512 1.00 . A A .  13 LEU HD12 1 1 
       15 54183 1 1  13 LEU HD13 H  25.644   8.748 -15.410 1.00 . A A .  13 LEU HD13 1 1 
       15 54184 1 1  13 LEU HD21 H  27.317  10.413 -12.568 1.00 . A A .  13 LEU HD21 1 1 
       15 54185 1 1  13 LEU HD22 H  26.295  11.221 -13.757 1.00 . A A .  13 LEU HD22 1 1 
       15 54186 1 1  13 LEU HD23 H  27.464  10.002 -14.282 1.00 . A A .  13 LEU HD23 1 1 
       15 54187 1 1  13 LEU HG   H  26.190   8.297 -13.072 1.00 . A A .  13 LEU HG   1 1 
       15 54188 1 1  13 LEU N    N  22.704   9.304 -10.942 1.00 . A A .  13 LEU N    1 1 
       15 54189 1 1  13 LEU O    O  24.179   6.328 -12.080 1.00 . A A .  13 LEU O    1 1 
       15 54190 1 1  14 GLU C    C  23.839   5.069  -9.443 1.00 . A A .  14 GLU C    1 1 
       15 54191 1 1  14 GLU CA   C  24.972   6.117  -9.382 1.00 . A A .  14 GLU CA   1 1 
       15 54192 1 1  14 GLU CB   C  25.333   6.463  -7.923 1.00 . A A .  14 GLU CB   1 1 
       15 54193 1 1  14 GLU CD   C  26.170   5.713  -5.664 1.00 . A A .  14 GLU CD   1 1 
       15 54194 1 1  14 GLU CG   C  25.818   5.291  -7.075 1.00 . A A .  14 GLU CG   1 1 
       15 54195 1 1  14 GLU H    H  24.577   8.271  -9.796 1.00 . A A .  14 GLU H    1 1 
       15 54196 1 1  14 GLU HA   H  25.834   5.709  -9.889 1.00 . A A .  14 GLU HA   1 1 
       15 54197 1 1  14 GLU HB2  H  26.113   7.210  -7.930 1.00 . A A .  14 GLU HB2  1 1 
       15 54198 1 1  14 GLU HB3  H  24.460   6.888  -7.449 1.00 . A A .  14 GLU HB3  1 1 
       15 54199 1 1  14 GLU HG2  H  25.034   4.549  -7.024 1.00 . A A .  14 GLU HG2  1 1 
       15 54200 1 1  14 GLU HG3  H  26.692   4.859  -7.537 1.00 . A A .  14 GLU HG3  1 1 
       15 54201 1 1  14 GLU N    N  24.553   7.336 -10.104 1.00 . A A .  14 GLU N    1 1 
       15 54202 1 1  14 GLU O    O  24.077   3.863  -9.579 1.00 . A A .  14 GLU O    1 1 
       15 54203 1 1  14 GLU OE1  O  25.286   5.693  -4.786 1.00 . A A .  14 GLU OE1  1 1 
       15 54204 1 1  14 GLU OE2  O  27.335   6.091  -5.416 1.00 . A A .  14 GLU OE2  1 1 
       15 54205 1 1  15 MET C    C  21.135   4.303 -10.888 1.00 . A A .  15 MET C    1 1 
       15 54206 1 1  15 MET CA   C  21.419   4.756  -9.455 1.00 . A A .  15 MET CA   1 1 
       15 54207 1 1  15 MET CB   C  20.239   5.483  -8.827 1.00 . A A .  15 MET CB   1 1 
       15 54208 1 1  15 MET CE   C  17.853   5.572  -6.697 1.00 . A A .  15 MET CE   1 1 
       15 54209 1 1  15 MET CG   C  20.499   5.769  -7.371 1.00 . A A .  15 MET CG   1 1 
       15 54210 1 1  15 MET H    H  22.586   6.542  -9.297 1.00 . A A .  15 MET H    1 1 
       15 54211 1 1  15 MET HA   H  21.624   3.866  -8.876 1.00 . A A .  15 MET HA   1 1 
       15 54212 1 1  15 MET HB2  H  20.073   6.412  -9.352 1.00 . A A .  15 MET HB2  1 1 
       15 54213 1 1  15 MET HB3  H  19.359   4.862  -8.898 1.00 . A A .  15 MET HB3  1 1 
       15 54214 1 1  15 MET HE1  H  17.143   5.780  -5.914 1.00 . A A .  15 MET HE1  1 1 
       15 54215 1 1  15 MET HE2  H  18.193   4.550  -6.685 1.00 . A A .  15 MET HE2  1 1 
       15 54216 1 1  15 MET HE3  H  17.381   5.791  -7.643 1.00 . A A .  15 MET HE3  1 1 
       15 54217 1 1  15 MET HG2  H  20.630   4.809  -6.895 1.00 . A A .  15 MET HG2  1 1 
       15 54218 1 1  15 MET HG3  H  21.428   6.318  -7.316 1.00 . A A .  15 MET HG3  1 1 
       15 54219 1 1  15 MET N    N  22.624   5.563  -9.375 1.00 . A A .  15 MET N    1 1 
       15 54220 1 1  15 MET O    O  20.610   3.242 -11.106 1.00 . A A .  15 MET O    1 1 
       15 54221 1 1  15 MET SD   S  19.206   6.689  -6.527 1.00 . A A .  15 MET SD   1 1 
       15 54222 1 1  16 MET C    C  22.289   3.632 -13.636 1.00 . A A .  16 MET C    1 1 
       15 54223 1 1  16 MET CA   C  21.320   4.733 -13.267 1.00 . A A .  16 MET CA   1 1 
       15 54224 1 1  16 MET CB   C  21.486   5.916 -14.233 1.00 . A A .  16 MET CB   1 1 
       15 54225 1 1  16 MET CE   C  19.945   7.038 -16.736 1.00 . A A .  16 MET CE   1 1 
       15 54226 1 1  16 MET CG   C  20.484   7.023 -14.019 1.00 . A A .  16 MET CG   1 1 
       15 54227 1 1  16 MET H    H  21.858   5.998 -11.621 1.00 . A A .  16 MET H    1 1 
       15 54228 1 1  16 MET HA   H  20.318   4.339 -13.361 1.00 . A A .  16 MET HA   1 1 
       15 54229 1 1  16 MET HB2  H  22.476   6.326 -14.090 1.00 . A A .  16 MET HB2  1 1 
       15 54230 1 1  16 MET HB3  H  21.401   5.559 -15.247 1.00 . A A .  16 MET HB3  1 1 
       15 54231 1 1  16 MET HE1  H  20.850   6.526 -17.020 1.00 . A A .  16 MET HE1  1 1 
       15 54232 1 1  16 MET HE2  H  19.502   7.543 -17.578 1.00 . A A .  16 MET HE2  1 1 
       15 54233 1 1  16 MET HE3  H  19.252   6.292 -16.375 1.00 . A A .  16 MET HE3  1 1 
       15 54234 1 1  16 MET HG2  H  19.512   6.633 -13.780 1.00 . A A .  16 MET HG2  1 1 
       15 54235 1 1  16 MET HG3  H  20.836   7.593 -13.172 1.00 . A A .  16 MET HG3  1 1 
       15 54236 1 1  16 MET N    N  21.493   5.118 -11.861 1.00 . A A .  16 MET N    1 1 
       15 54237 1 1  16 MET O    O  22.064   2.868 -14.581 1.00 . A A .  16 MET O    1 1 
       15 54238 1 1  16 MET SD   S  20.359   8.167 -15.401 1.00 . A A .  16 MET SD   1 1 
       15 54239 1 1  17 GLU C    C  23.915   1.173 -12.550 1.00 . A A .  17 GLU C    1 1 
       15 54240 1 1  17 GLU CA   C  24.385   2.555 -13.082 1.00 . A A .  17 GLU CA   1 1 
       15 54241 1 1  17 GLU CB   C  25.725   3.010 -12.485 1.00 . A A .  17 GLU CB   1 1 
       15 54242 1 1  17 GLU CD   C  28.192   2.626 -12.535 1.00 . A A .  17 GLU CD   1 1 
       15 54243 1 1  17 GLU CG   C  26.860   2.040 -12.735 1.00 . A A .  17 GLU CG   1 1 
       15 54244 1 1  17 GLU H    H  23.483   4.325 -12.272 1.00 . A A .  17 GLU H    1 1 
       15 54245 1 1  17 GLU HA   H  24.506   2.450 -14.150 1.00 . A A .  17 GLU HA   1 1 
       15 54246 1 1  17 GLU HB2  H  25.994   3.975 -12.888 1.00 . A A .  17 GLU HB2  1 1 
       15 54247 1 1  17 GLU HB3  H  25.597   3.112 -11.416 1.00 . A A .  17 GLU HB3  1 1 
       15 54248 1 1  17 GLU HG2  H  26.778   1.292 -11.959 1.00 . A A .  17 GLU HG2  1 1 
       15 54249 1 1  17 GLU HG3  H  26.792   1.573 -13.703 1.00 . A A .  17 GLU HG3  1 1 
       15 54250 1 1  17 GLU N    N  23.380   3.576 -12.899 1.00 . A A .  17 GLU N    1 1 
       15 54251 1 1  17 GLU O    O  24.611   0.156 -12.703 1.00 . A A .  17 GLU O    1 1 
       15 54252 1 1  17 GLU OE1  O  28.543   3.588 -13.237 1.00 . A A .  17 GLU OE1  1 1 
       15 54253 1 1  17 GLU OE2  O  28.934   2.130 -11.698 1.00 . A A .  17 GLU OE2  1 1 
       15 54254 1 1  18 LEU C    C  21.924  -1.069 -12.703 1.00 . A A .  18 LEU C    1 1 
       15 54255 1 1  18 LEU CA   C  22.137  -0.118 -11.501 1.00 . A A .  18 LEU CA   1 1 
       15 54256 1 1  18 LEU CB   C  20.831   0.090 -10.735 1.00 . A A .  18 LEU CB   1 1 
       15 54257 1 1  18 LEU CD1  C  19.560   1.011  -8.796 1.00 . A A .  18 LEU CD1  1 1 
       15 54258 1 1  18 LEU CD2  C  21.916   0.280  -8.452 1.00 . A A .  18 LEU CD2  1 1 
       15 54259 1 1  18 LEU CG   C  20.923   0.898  -9.430 1.00 . A A .  18 LEU CG   1 1 
       15 54260 1 1  18 LEU H    H  22.379   2.049 -11.782 1.00 . A A .  18 LEU H    1 1 
       15 54261 1 1  18 LEU HA   H  22.860  -0.588 -10.852 1.00 . A A .  18 LEU HA   1 1 
       15 54262 1 1  18 LEU HB2  H  20.150   0.604 -11.397 1.00 . A A .  18 LEU HB2  1 1 
       15 54263 1 1  18 LEU HB3  H  20.414  -0.879 -10.507 1.00 . A A .  18 LEU HB3  1 1 
       15 54264 1 1  18 LEU HD11 H  18.876   1.470  -9.497 1.00 . A A .  18 LEU HD11 1 1 
       15 54265 1 1  18 LEU HD12 H  19.618   1.601  -7.894 1.00 . A A .  18 LEU HD12 1 1 
       15 54266 1 1  18 LEU HD13 H  19.218   0.014  -8.563 1.00 . A A .  18 LEU HD13 1 1 
       15 54267 1 1  18 LEU HD21 H  21.584  -0.712  -8.188 1.00 . A A .  18 LEU HD21 1 1 
       15 54268 1 1  18 LEU HD22 H  21.965   0.885  -7.558 1.00 . A A .  18 LEU HD22 1 1 
       15 54269 1 1  18 LEU HD23 H  22.896   0.225  -8.901 1.00 . A A .  18 LEU HD23 1 1 
       15 54270 1 1  18 LEU HG   H  21.253   1.897  -9.673 1.00 . A A .  18 LEU HG   1 1 
       15 54271 1 1  18 LEU N    N  22.738   1.146 -11.928 1.00 . A A .  18 LEU N    1 1 
       15 54272 1 1  18 LEU O    O  21.935  -0.647 -13.876 1.00 . A A .  18 LEU O    1 1 
       15 54273 1 1  19 ASP C    C  20.377  -3.399 -14.234 1.00 . A A .  19 ASP C    1 1 
       15 54274 1 1  19 ASP CA   C  21.629  -3.409 -13.414 1.00 . A A .  19 ASP CA   1 1 
       15 54275 1 1  19 ASP CB   C  21.624  -4.755 -12.768 1.00 . A A .  19 ASP CB   1 1 
       15 54276 1 1  19 ASP CG   C  22.819  -5.042 -11.899 1.00 . A A .  19 ASP CG   1 1 
       15 54277 1 1  19 ASP H    H  21.570  -2.547 -11.451 1.00 . A A .  19 ASP H    1 1 
       15 54278 1 1  19 ASP HA   H  22.500  -3.360 -14.049 1.00 . A A .  19 ASP HA   1 1 
       15 54279 1 1  19 ASP HB2  H  20.668  -4.766 -12.271 1.00 . A A .  19 ASP HB2  1 1 
       15 54280 1 1  19 ASP HB3  H  21.561  -5.484 -13.566 1.00 . A A .  19 ASP HB3  1 1 
       15 54281 1 1  19 ASP N    N  21.696  -2.328 -12.401 1.00 . A A .  19 ASP N    1 1 
       15 54282 1 1  19 ASP O    O  20.189  -4.297 -15.066 1.00 . A A .  19 ASP O    1 1 
       15 54283 1 1  19 ASP OD1  O  23.850  -5.431 -12.424 1.00 . A A .  19 ASP OD1  1 1 
       15 54284 1 1  19 ASP OD2  O  22.741  -4.897 -10.689 1.00 . A A .  19 ASP OD2  1 1 
       15 54285 1 1  20 ILE C    C  17.931  -1.142 -15.258 1.00 . A A .  20 ILE C    1 1 
       15 54286 1 1  20 ILE CA   C  18.281  -2.477 -14.753 1.00 . A A .  20 ILE CA   1 1 
       15 54287 1 1  20 ILE CB   C  17.099  -3.127 -13.961 1.00 . A A .  20 ILE CB   1 1 
       15 54288 1 1  20 ILE CD1  C  15.868  -3.211 -11.740 1.00 . A A .  20 ILE CD1  1 1 
       15 54289 1 1  20 ILE CG1  C  17.025  -2.631 -12.522 1.00 . A A .  20 ILE CG1  1 1 
       15 54290 1 1  20 ILE CG2  C  17.173  -4.641 -14.007 1.00 . A A .  20 ILE CG2  1 1 
       15 54291 1 1  20 ILE H    H  19.615  -1.523 -13.728 1.00 . A A .  20 ILE H    1 1 
       15 54292 1 1  20 ILE HA   H  18.480  -3.090 -15.622 1.00 . A A .  20 ILE HA   1 1 
       15 54293 1 1  20 ILE HB   H  16.192  -2.846 -14.475 1.00 . A A .  20 ILE HB   1 1 
       15 54294 1 1  20 ILE HD11 H  16.074  -3.142 -10.684 1.00 . A A .  20 ILE HD11 1 1 
       15 54295 1 1  20 ILE HD12 H  15.686  -4.233 -12.034 1.00 . A A .  20 ILE HD12 1 1 
       15 54296 1 1  20 ILE HD13 H  14.988  -2.625 -11.947 1.00 . A A .  20 ILE HD13 1 1 
       15 54297 1 1  20 ILE HG12 H  17.930  -2.953 -12.034 1.00 . A A .  20 ILE HG12 1 1 
       15 54298 1 1  20 ILE HG13 H  16.948  -1.554 -12.511 1.00 . A A .  20 ILE HG13 1 1 
       15 54299 1 1  20 ILE HG21 H  17.154  -4.981 -15.031 1.00 . A A .  20 ILE HG21 1 1 
       15 54300 1 1  20 ILE HG22 H  16.325  -5.042 -13.475 1.00 . A A .  20 ILE HG22 1 1 
       15 54301 1 1  20 ILE HG23 H  18.086  -4.963 -13.529 1.00 . A A .  20 ILE HG23 1 1 
       15 54302 1 1  20 ILE N    N  19.532  -2.434 -14.080 1.00 . A A .  20 ILE N    1 1 
       15 54303 1 1  20 ILE O    O  17.776  -0.189 -14.505 1.00 . A A .  20 ILE O    1 1 
       15 54304 1 1  21 GLY C    C  16.089   0.522 -17.126 1.00 . A A .  21 GLY C    1 1 
       15 54305 1 1  21 GLY CA   C  17.552   0.138 -17.241 1.00 . A A .  21 GLY CA   1 1 
       15 54306 1 1  21 GLY H    H  18.037  -1.964 -16.937 1.00 . A A .  21 GLY H    1 1 
       15 54307 1 1  21 GLY HA2  H  18.159   0.937 -16.848 1.00 . A A .  21 GLY HA2  1 1 
       15 54308 1 1  21 GLY HA3  H  17.794  -0.003 -18.285 1.00 . A A .  21 GLY HA3  1 1 
       15 54309 1 1  21 GLY N    N  17.863  -1.086 -16.530 1.00 . A A .  21 GLY N    1 1 
       15 54310 1 1  21 GLY O    O  15.317   0.366 -18.085 1.00 . A A .  21 GLY O    1 1 
       15 54311 1 1  22 ASP C    C  14.266   2.800 -15.185 1.00 . A A .  22 ASP C    1 1 
       15 54312 1 1  22 ASP CA   C  14.336   1.397 -15.765 1.00 . A A .  22 ASP CA   1 1 
       15 54313 1 1  22 ASP CB   C  13.625   0.395 -14.856 1.00 . A A .  22 ASP CB   1 1 
       15 54314 1 1  22 ASP CG   C  12.133   0.592 -14.854 1.00 . A A .  22 ASP CG   1 1 
       15 54315 1 1  22 ASP H    H  16.483   1.078 -15.370 1.00 . A A .  22 ASP H    1 1 
       15 54316 1 1  22 ASP HA   H  13.851   1.398 -16.730 1.00 . A A .  22 ASP HA   1 1 
       15 54317 1 1  22 ASP HB2  H  13.832  -0.604 -15.210 1.00 . A A .  22 ASP HB2  1 1 
       15 54318 1 1  22 ASP HB3  H  13.994   0.503 -13.848 1.00 . A A .  22 ASP HB3  1 1 
       15 54319 1 1  22 ASP N    N  15.708   1.015 -15.976 1.00 . A A .  22 ASP N    1 1 
       15 54320 1 1  22 ASP O    O  14.578   3.017 -14.011 1.00 . A A .  22 ASP O    1 1 
       15 54321 1 1  22 ASP OD1  O  11.648   1.616 -14.348 1.00 . A A .  22 ASP OD1  1 1 
       15 54322 1 1  22 ASP OD2  O  11.415  -0.281 -15.381 1.00 . A A .  22 ASP OD2  1 1 
       15 54323 1 1  23 ALA C    C  12.732   5.418 -14.558 1.00 . A A .  23 ALA C    1 1 
       15 54324 1 1  23 ALA CA   C  13.774   5.157 -15.633 1.00 . A A .  23 ALA CA   1 1 
       15 54325 1 1  23 ALA CB   C  13.500   6.017 -16.855 1.00 . A A .  23 ALA CB   1 1 
       15 54326 1 1  23 ALA H    H  13.536   3.512 -16.914 1.00 . A A .  23 ALA H    1 1 
       15 54327 1 1  23 ALA HA   H  14.744   5.429 -15.244 1.00 . A A .  23 ALA HA   1 1 
       15 54328 1 1  23 ALA HB1  H  12.521   5.784 -17.244 1.00 . A A .  23 ALA HB1  1 1 
       15 54329 1 1  23 ALA HB2  H  14.245   5.817 -17.612 1.00 . A A .  23 ALA HB2  1 1 
       15 54330 1 1  23 ALA HB3  H  13.539   7.059 -16.580 1.00 . A A .  23 ALA HB3  1 1 
       15 54331 1 1  23 ALA N    N  13.834   3.744 -16.008 1.00 . A A .  23 ALA N    1 1 
       15 54332 1 1  23 ALA O    O  12.886   6.333 -13.746 1.00 . A A .  23 ALA O    1 1 
       15 54333 1 1  24 THR C    C  11.186   4.366 -12.188 1.00 . A A .  24 THR C    1 1 
       15 54334 1 1  24 THR CA   C  10.650   4.778 -13.554 1.00 . A A .  24 THR CA   1 1 
       15 54335 1 1  24 THR CB   C   9.410   3.938 -13.915 1.00 . A A .  24 THR CB   1 1 
       15 54336 1 1  24 THR CG2  C   8.279   4.199 -12.936 1.00 . A A .  24 THR CG2  1 1 
       15 54337 1 1  24 THR H    H  11.633   3.844 -15.141 1.00 . A A .  24 THR H    1 1 
       15 54338 1 1  24 THR HA   H  10.379   5.825 -13.525 1.00 . A A .  24 THR HA   1 1 
       15 54339 1 1  24 THR HB   H   9.674   2.892 -13.886 1.00 . A A .  24 THR HB   1 1 
       15 54340 1 1  24 THR HG1  H   9.289   5.175 -15.409 1.00 . A A .  24 THR HG1  1 1 
       15 54341 1 1  24 THR HG21 H   8.013   5.245 -12.963 1.00 . A A .  24 THR HG21 1 1 
       15 54342 1 1  24 THR HG22 H   8.586   3.926 -11.937 1.00 . A A .  24 THR HG22 1 1 
       15 54343 1 1  24 THR HG23 H   7.426   3.608 -13.229 1.00 . A A .  24 THR HG23 1 1 
       15 54344 1 1  24 THR N    N  11.691   4.609 -14.530 1.00 . A A .  24 THR N    1 1 
       15 54345 1 1  24 THR O    O  11.005   5.077 -11.191 1.00 . A A .  24 THR O    1 1 
       15 54346 1 1  24 THR OG1  O   8.968   4.282 -15.241 1.00 . A A .  24 THR OG1  1 1 
       15 54347 1 1  25 GLN C    C  13.496   3.729 -10.412 1.00 . A A .  25 GLN C    1 1 
       15 54348 1 1  25 GLN CA   C  12.481   2.759 -10.937 1.00 . A A .  25 GLN CA   1 1 
       15 54349 1 1  25 GLN CB   C  13.141   1.403 -11.123 1.00 . A A .  25 GLN CB   1 1 
       15 54350 1 1  25 GLN CD   C  11.286   0.082 -10.034 1.00 . A A .  25 GLN CD   1 1 
       15 54351 1 1  25 GLN CG   C  12.188   0.243 -11.265 1.00 . A A .  25 GLN CG   1 1 
       15 54352 1 1  25 GLN H    H  11.977   2.721 -12.997 1.00 . A A .  25 GLN H    1 1 
       15 54353 1 1  25 GLN HA   H  11.694   2.652 -10.206 1.00 . A A .  25 GLN HA   1 1 
       15 54354 1 1  25 GLN HB2  H  13.766   1.445 -12.002 1.00 . A A .  25 GLN HB2  1 1 
       15 54355 1 1  25 GLN HB3  H  13.769   1.227 -10.264 1.00 . A A .  25 GLN HB3  1 1 
       15 54356 1 1  25 GLN HE21 H  12.685   0.848  -8.825 1.00 . A A .  25 GLN HE21 1 1 
       15 54357 1 1  25 GLN HE22 H  11.186   0.378  -8.086 1.00 . A A .  25 GLN HE22 1 1 
       15 54358 1 1  25 GLN HG2  H  11.608   0.401 -12.163 1.00 . A A .  25 GLN HG2  1 1 
       15 54359 1 1  25 GLN HG3  H  12.772  -0.657 -11.391 1.00 . A A .  25 GLN HG3  1 1 
       15 54360 1 1  25 GLN N    N  11.882   3.232 -12.156 1.00 . A A .  25 GLN N    1 1 
       15 54361 1 1  25 GLN NE2  N  11.778   0.475  -8.862 1.00 . A A .  25 GLN NE2  1 1 
       15 54362 1 1  25 GLN O    O  13.443   4.091  -9.253 1.00 . A A .  25 GLN O    1 1 
       15 54363 1 1  25 GLN OE1  O  10.169  -0.384 -10.131 1.00 . A A .  25 GLN OE1  1 1 
       15 54364 1 1  26 VAL C    C  14.830   6.398 -10.339 1.00 . A A .  26 VAL C    1 1 
       15 54365 1 1  26 VAL CA   C  15.440   5.096 -10.879 1.00 . A A .  26 VAL CA   1 1 
       15 54366 1 1  26 VAL CB   C  16.441   5.384 -12.031 1.00 . A A .  26 VAL CB   1 1 
       15 54367 1 1  26 VAL CG1  C  17.508   6.361 -11.563 1.00 . A A .  26 VAL CG1  1 1 
       15 54368 1 1  26 VAL CG2  C  17.110   4.097 -12.481 1.00 . A A .  26 VAL CG2  1 1 
       15 54369 1 1  26 VAL H    H  14.392   3.712 -12.150 1.00 . A A .  26 VAL H    1 1 
       15 54370 1 1  26 VAL HA   H  15.979   4.636 -10.063 1.00 . A A .  26 VAL HA   1 1 
       15 54371 1 1  26 VAL HB   H  15.912   5.811 -12.870 1.00 . A A .  26 VAL HB   1 1 
       15 54372 1 1  26 VAL HG11 H  18.200   6.558 -12.366 1.00 . A A .  26 VAL HG11 1 1 
       15 54373 1 1  26 VAL HG12 H  18.045   5.934 -10.729 1.00 . A A .  26 VAL HG12 1 1 
       15 54374 1 1  26 VAL HG13 H  17.046   7.287 -11.254 1.00 . A A .  26 VAL HG13 1 1 
       15 54375 1 1  26 VAL HG21 H  16.401   3.284 -12.440 1.00 . A A .  26 VAL HG21 1 1 
       15 54376 1 1  26 VAL HG22 H  17.997   3.884 -11.906 1.00 . A A .  26 VAL HG22 1 1 
       15 54377 1 1  26 VAL HG23 H  17.398   4.224 -13.513 1.00 . A A .  26 VAL HG23 1 1 
       15 54378 1 1  26 VAL N    N  14.410   4.145 -11.266 1.00 . A A .  26 VAL N    1 1 
       15 54379 1 1  26 VAL O    O  15.242   6.881  -9.287 1.00 . A A .  26 VAL O    1 1 
       15 54380 1 1  27 TYR C    C  12.459   8.024  -9.253 1.00 . A A .  27 TYR C    1 1 
       15 54381 1 1  27 TYR CA   C  13.177   8.173 -10.596 1.00 . A A .  27 TYR CA   1 1 
       15 54382 1 1  27 TYR CB   C  12.198   8.686 -11.674 1.00 . A A .  27 TYR CB   1 1 
       15 54383 1 1  27 TYR CD1  C  12.039  11.192 -11.344 1.00 . A A .  27 TYR CD1  1 1 
       15 54384 1 1  27 TYR CD2  C  10.136   9.863 -10.799 1.00 . A A .  27 TYR CD2  1 1 
       15 54385 1 1  27 TYR CE1  C  11.355  12.330 -10.958 1.00 . A A .  27 TYR CE1  1 1 
       15 54386 1 1  27 TYR CE2  C   9.452  10.991 -10.407 1.00 . A A .  27 TYR CE2  1 1 
       15 54387 1 1  27 TYR CG   C  11.442   9.940 -11.274 1.00 . A A .  27 TYR CG   1 1 
       15 54388 1 1  27 TYR CZ   C  10.060  12.220 -10.485 1.00 . A A .  27 TYR CZ   1 1 
       15 54389 1 1  27 TYR H    H  13.428   6.571 -11.850 1.00 . A A .  27 TYR H    1 1 
       15 54390 1 1  27 TYR HA   H  13.947   8.917 -10.462 1.00 . A A .  27 TYR HA   1 1 
       15 54391 1 1  27 TYR HB2  H  12.745   8.904 -12.578 1.00 . A A .  27 TYR HB2  1 1 
       15 54392 1 1  27 TYR HB3  H  11.476   7.912 -11.882 1.00 . A A .  27 TYR HB3  1 1 
       15 54393 1 1  27 TYR HD1  H  13.051  11.267 -11.715 1.00 . A A .  27 TYR HD1  1 1 
       15 54394 1 1  27 TYR HD2  H   9.658   8.897 -10.738 1.00 . A A .  27 TYR HD2  1 1 
       15 54395 1 1  27 TYR HE1  H  11.833  13.295 -11.022 1.00 . A A .  27 TYR HE1  1 1 
       15 54396 1 1  27 TYR HE2  H   8.439  10.912 -10.042 1.00 . A A .  27 TYR HE2  1 1 
       15 54397 1 1  27 TYR HH   H   9.384  14.007 -10.773 1.00 . A A .  27 TYR HH   1 1 
       15 54398 1 1  27 TYR N    N  13.819   6.936 -11.025 1.00 . A A .  27 TYR N    1 1 
       15 54399 1 1  27 TYR O    O  12.662   8.827  -8.344 1.00 . A A .  27 TYR O    1 1 
       15 54400 1 1  27 TYR OH   O   9.376  13.340 -10.080 1.00 . A A .  27 TYR OH   1 1 
       15 54401 1 1  28 VAL C    C  11.725   6.391  -6.747 1.00 . A A .  28 VAL C    1 1 
       15 54402 1 1  28 VAL CA   C  10.855   6.812  -7.916 1.00 . A A .  28 VAL CA   1 1 
       15 54403 1 1  28 VAL CB   C   9.696   5.805  -8.136 1.00 . A A .  28 VAL CB   1 1 
       15 54404 1 1  28 VAL CG1  C   8.916   5.581  -6.855 1.00 . A A .  28 VAL CG1  1 1 
       15 54405 1 1  28 VAL CG2  C   8.767   6.329  -9.202 1.00 . A A .  28 VAL CG2  1 1 
       15 54406 1 1  28 VAL H    H  11.581   6.298  -9.815 1.00 . A A .  28 VAL H    1 1 
       15 54407 1 1  28 VAL HA   H  10.429   7.776  -7.680 1.00 . A A .  28 VAL HA   1 1 
       15 54408 1 1  28 VAL HB   H  10.106   4.865  -8.477 1.00 . A A .  28 VAL HB   1 1 
       15 54409 1 1  28 VAL HG11 H   8.497   6.523  -6.532 1.00 . A A .  28 VAL HG11 1 1 
       15 54410 1 1  28 VAL HG12 H   9.582   5.212  -6.091 1.00 . A A .  28 VAL HG12 1 1 
       15 54411 1 1  28 VAL HG13 H   8.121   4.869  -7.026 1.00 . A A .  28 VAL HG13 1 1 
       15 54412 1 1  28 VAL HG21 H   8.383   7.279  -8.858 1.00 . A A .  28 VAL HG21 1 1 
       15 54413 1 1  28 VAL HG22 H   7.959   5.631  -9.357 1.00 . A A .  28 VAL HG22 1 1 
       15 54414 1 1  28 VAL HG23 H   9.324   6.477 -10.117 1.00 . A A .  28 VAL HG23 1 1 
       15 54415 1 1  28 VAL N    N  11.648   6.993  -9.121 1.00 . A A .  28 VAL N    1 1 
       15 54416 1 1  28 VAL O    O  11.527   6.846  -5.608 1.00 . A A .  28 VAL O    1 1 
       15 54417 1 1  29 ALA C    C  14.420   6.276  -5.476 1.00 . A A .  29 ALA C    1 1 
       15 54418 1 1  29 ALA CA   C  13.596   5.115  -5.975 1.00 . A A .  29 ALA CA   1 1 
       15 54419 1 1  29 ALA CB   C  14.492   3.983  -6.424 1.00 . A A .  29 ALA CB   1 1 
       15 54420 1 1  29 ALA H    H  12.794   5.143  -7.907 1.00 . A A .  29 ALA H    1 1 
       15 54421 1 1  29 ALA HA   H  12.961   4.759  -5.175 1.00 . A A .  29 ALA HA   1 1 
       15 54422 1 1  29 ALA HB1  H  15.157   4.343  -7.194 1.00 . A A .  29 ALA HB1  1 1 
       15 54423 1 1  29 ALA HB2  H  13.888   3.184  -6.825 1.00 . A A .  29 ALA HB2  1 1 
       15 54424 1 1  29 ALA HB3  H  15.069   3.625  -5.584 1.00 . A A .  29 ALA HB3  1 1 
       15 54425 1 1  29 ALA N    N  12.695   5.537  -7.011 1.00 . A A .  29 ALA N    1 1 
       15 54426 1 1  29 ALA O    O  14.684   6.363  -4.303 1.00 . A A .  29 ALA O    1 1 
       15 54427 1 1  30 PHE C    C  14.786   9.221  -5.058 1.00 . A A .  30 PHE C    1 1 
       15 54428 1 1  30 PHE CA   C  15.573   8.372  -6.039 1.00 . A A .  30 PHE CA   1 1 
       15 54429 1 1  30 PHE CB   C  15.893   9.168  -7.318 1.00 . A A .  30 PHE CB   1 1 
       15 54430 1 1  30 PHE CD1  C  18.064  10.384  -6.961 1.00 . A A .  30 PHE CD1  1 1 
       15 54431 1 1  30 PHE CD2  C  16.064  11.670  -7.124 1.00 . A A .  30 PHE CD2  1 1 
       15 54432 1 1  30 PHE CE1  C  18.799  11.542  -6.805 1.00 . A A .  30 PHE CE1  1 1 
       15 54433 1 1  30 PHE CE2  C  16.794  12.834  -6.965 1.00 . A A .  30 PHE CE2  1 1 
       15 54434 1 1  30 PHE CG   C  16.690  10.432  -7.122 1.00 . A A .  30 PHE CG   1 1 
       15 54435 1 1  30 PHE CZ   C  18.163  12.769  -6.806 1.00 . A A .  30 PHE CZ   1 1 
       15 54436 1 1  30 PHE H    H  14.580   7.035  -7.332 1.00 . A A .  30 PHE H    1 1 
       15 54437 1 1  30 PHE HA   H  16.497   8.062  -5.575 1.00 . A A .  30 PHE HA   1 1 
       15 54438 1 1  30 PHE HB2  H  16.460   8.533  -7.984 1.00 . A A .  30 PHE HB2  1 1 
       15 54439 1 1  30 PHE HB3  H  14.964   9.428  -7.802 1.00 . A A .  30 PHE HB3  1 1 
       15 54440 1 1  30 PHE HD1  H  18.562   9.426  -6.957 1.00 . A A .  30 PHE HD1  1 1 
       15 54441 1 1  30 PHE HD2  H  14.992  11.722  -7.249 1.00 . A A .  30 PHE HD2  1 1 
       15 54442 1 1  30 PHE HE1  H  19.870  11.490  -6.681 1.00 . A A .  30 PHE HE1  1 1 
       15 54443 1 1  30 PHE HE2  H  16.296  13.793  -6.966 1.00 . A A .  30 PHE HE2  1 1 
       15 54444 1 1  30 PHE HZ   H  18.738  13.675  -6.683 1.00 . A A .  30 PHE HZ   1 1 
       15 54445 1 1  30 PHE N    N  14.805   7.173  -6.386 1.00 . A A .  30 PHE N    1 1 
       15 54446 1 1  30 PHE O    O  15.335   9.743  -4.081 1.00 . A A .  30 PHE O    1 1 
       15 54447 1 1  31 LEU C    C  12.621   9.540  -3.040 1.00 . A A .  31 LEU C    1 1 
       15 54448 1 1  31 LEU CA   C  12.597  10.081  -4.459 1.00 . A A .  31 LEU CA   1 1 
       15 54449 1 1  31 LEU CB   C  11.159  10.050  -4.990 1.00 . A A .  31 LEU CB   1 1 
       15 54450 1 1  31 LEU CD1  C   9.459  10.494  -6.773 1.00 . A A .  31 LEU CD1  1 1 
       15 54451 1 1  31 LEU CD2  C  11.391  12.049  -6.496 1.00 . A A .  31 LEU CD2  1 1 
       15 54452 1 1  31 LEU CG   C  10.927  10.606  -6.397 1.00 . A A .  31 LEU CG   1 1 
       15 54453 1 1  31 LEU H    H  13.140   8.860  -6.102 1.00 . A A .  31 LEU H    1 1 
       15 54454 1 1  31 LEU HA   H  12.938  11.106  -4.445 1.00 . A A .  31 LEU HA   1 1 
       15 54455 1 1  31 LEU HB2  H  10.823   9.023  -4.979 1.00 . A A .  31 LEU HB2  1 1 
       15 54456 1 1  31 LEU HB3  H  10.543  10.611  -4.303 1.00 . A A .  31 LEU HB3  1 1 
       15 54457 1 1  31 LEU HD11 H   9.313  10.884  -7.770 1.00 . A A .  31 LEU HD11 1 1 
       15 54458 1 1  31 LEU HD12 H   8.865  11.064  -6.073 1.00 . A A .  31 LEU HD12 1 1 
       15 54459 1 1  31 LEU HD13 H   9.153   9.459  -6.742 1.00 . A A .  31 LEU HD13 1 1 
       15 54460 1 1  31 LEU HD21 H  11.203  12.414  -7.494 1.00 . A A .  31 LEU HD21 1 1 
       15 54461 1 1  31 LEU HD22 H  12.450  12.101  -6.296 1.00 . A A .  31 LEU HD22 1 1 
       15 54462 1 1  31 LEU HD23 H  10.855  12.657  -5.781 1.00 . A A .  31 LEU HD23 1 1 
       15 54463 1 1  31 LEU HG   H  11.492  10.015  -7.101 1.00 . A A .  31 LEU HG   1 1 
       15 54464 1 1  31 LEU N    N  13.489   9.322  -5.309 1.00 . A A .  31 LEU N    1 1 
       15 54465 1 1  31 LEU O    O  12.821  10.304  -2.072 1.00 . A A .  31 LEU O    1 1 
       15 54466 1 1  32 VAL C    C  13.806   7.553  -0.927 1.00 . A A .  32 VAL C    1 1 
       15 54467 1 1  32 VAL CA   C  12.403   7.654  -1.555 1.00 . A A .  32 VAL CA   1 1 
       15 54468 1 1  32 VAL CB   C  11.676   6.273  -1.520 1.00 . A A .  32 VAL CB   1 1 
       15 54469 1 1  32 VAL CG1  C  10.291   6.415  -2.129 1.00 . A A .  32 VAL CG1  1 1 
       15 54470 1 1  32 VAL CG2  C  12.449   5.192  -2.254 1.00 . A A .  32 VAL CG2  1 1 
       15 54471 1 1  32 VAL H    H  12.389   7.517  -3.567 1.00 . A A .  32 VAL H    1 1 
       15 54472 1 1  32 VAL HA   H  11.839   8.356  -0.957 1.00 . A A .  32 VAL HA   1 1 
       15 54473 1 1  32 VAL HB   H  11.553   5.984  -0.486 1.00 . A A .  32 VAL HB   1 1 
       15 54474 1 1  32 VAL HG11 H   9.801   5.453  -2.133 1.00 . A A .  32 VAL HG11 1 1 
       15 54475 1 1  32 VAL HG12 H  10.396   6.762  -3.146 1.00 . A A .  32 VAL HG12 1 1 
       15 54476 1 1  32 VAL HG13 H   9.706   7.123  -1.560 1.00 . A A .  32 VAL HG13 1 1 
       15 54477 1 1  32 VAL HG21 H  13.510   5.342  -2.116 1.00 . A A .  32 VAL HG21 1 1 
       15 54478 1 1  32 VAL HG22 H  12.179   5.146  -3.295 1.00 . A A .  32 VAL HG22 1 1 
       15 54479 1 1  32 VAL HG23 H  12.198   4.248  -1.794 1.00 . A A .  32 VAL HG23 1 1 
       15 54480 1 1  32 VAL N    N  12.458   8.225  -2.887 1.00 . A A .  32 VAL N    1 1 
       15 54481 1 1  32 VAL O    O  13.961   7.720   0.272 1.00 . A A .  32 VAL O    1 1 
       15 54482 1 1  33 TYR C    C  16.609   8.507  -0.639 1.00 . A A .  33 TYR C    1 1 
       15 54483 1 1  33 TYR CA   C  16.218   7.211  -1.347 1.00 . A A .  33 TYR CA   1 1 
       15 54484 1 1  33 TYR CB   C  17.074   6.968  -2.603 1.00 . A A .  33 TYR CB   1 1 
       15 54485 1 1  33 TYR CD1  C  19.101   5.777  -1.719 1.00 . A A .  33 TYR CD1  1 1 
       15 54486 1 1  33 TYR CD2  C  19.419   7.789  -2.928 1.00 . A A .  33 TYR CD2  1 1 
       15 54487 1 1  33 TYR CE1  C  20.463   5.653  -1.554 1.00 . A A .  33 TYR CE1  1 1 
       15 54488 1 1  33 TYR CE2  C  20.776   7.676  -2.772 1.00 . A A .  33 TYR CE2  1 1 
       15 54489 1 1  33 TYR CG   C  18.560   6.845  -2.406 1.00 . A A .  33 TYR CG   1 1 
       15 54490 1 1  33 TYR CZ   C  21.296   6.604  -2.084 1.00 . A A .  33 TYR CZ   1 1 
       15 54491 1 1  33 TYR H    H  14.657   6.936  -2.674 1.00 . A A .  33 TYR H    1 1 
       15 54492 1 1  33 TYR HA   H  16.355   6.383  -0.666 1.00 . A A .  33 TYR HA   1 1 
       15 54493 1 1  33 TYR HB2  H  16.745   6.051  -3.067 1.00 . A A .  33 TYR HB2  1 1 
       15 54494 1 1  33 TYR HB3  H  16.893   7.780  -3.294 1.00 . A A .  33 TYR HB3  1 1 
       15 54495 1 1  33 TYR HD1  H  18.435   5.033  -1.308 1.00 . A A .  33 TYR HD1  1 1 
       15 54496 1 1  33 TYR HD2  H  19.013   8.629  -3.471 1.00 . A A .  33 TYR HD2  1 1 
       15 54497 1 1  33 TYR HE1  H  20.864   4.811  -1.014 1.00 . A A .  33 TYR HE1  1 1 
       15 54498 1 1  33 TYR HE2  H  21.417   8.429  -3.198 1.00 . A A .  33 TYR HE2  1 1 
       15 54499 1 1  33 TYR HH   H  22.911   5.591  -2.191 1.00 . A A .  33 TYR HH   1 1 
       15 54500 1 1  33 TYR N    N  14.809   7.250  -1.753 1.00 . A A .  33 TYR N    1 1 
       15 54501 1 1  33 TYR O    O  17.146   8.481   0.484 1.00 . A A .  33 TYR O    1 1 
       15 54502 1 1  33 TYR OH   O  22.657   6.486  -1.929 1.00 . A A .  33 TYR OH   1 1 
       15 54503 1 1  34 LEU C    C  15.649  11.194   0.506 1.00 . A A .  34 LEU C    1 1 
       15 54504 1 1  34 LEU CA   C  16.563  10.929  -0.661 1.00 . A A .  34 LEU CA   1 1 
       15 54505 1 1  34 LEU CB   C  16.524  12.100  -1.655 1.00 . A A .  34 LEU CB   1 1 
       15 54506 1 1  34 LEU CD1  C  18.133  11.160  -3.363 1.00 . A A .  34 LEU CD1  1 1 
       15 54507 1 1  34 LEU CD2  C  17.616  13.597  -3.349 1.00 . A A .  34 LEU CD2  1 1 
       15 54508 1 1  34 LEU CG   C  17.784  12.348  -2.503 1.00 . A A .  34 LEU CG   1 1 
       15 54509 1 1  34 LEU H    H  15.949   9.588  -2.185 1.00 . A A .  34 LEU H    1 1 
       15 54510 1 1  34 LEU HA   H  17.562  10.868  -0.254 1.00 . A A .  34 LEU HA   1 1 
       15 54511 1 1  34 LEU HB2  H  15.697  11.935  -2.327 1.00 . A A .  34 LEU HB2  1 1 
       15 54512 1 1  34 LEU HB3  H  16.318  12.994  -1.085 1.00 . A A .  34 LEU HB3  1 1 
       15 54513 1 1  34 LEU HD11 H  17.321  10.953  -4.044 1.00 . A A .  34 LEU HD11 1 1 
       15 54514 1 1  34 LEU HD12 H  18.283  10.307  -2.719 1.00 . A A .  34 LEU HD12 1 1 
       15 54515 1 1  34 LEU HD13 H  19.037  11.363  -3.919 1.00 . A A .  34 LEU HD13 1 1 
       15 54516 1 1  34 LEU HD21 H  16.765  13.477  -4.003 1.00 . A A .  34 LEU HD21 1 1 
       15 54517 1 1  34 LEU HD22 H  18.506  13.752  -3.939 1.00 . A A .  34 LEU HD22 1 1 
       15 54518 1 1  34 LEU HD23 H  17.458  14.448  -2.704 1.00 . A A .  34 LEU HD23 1 1 
       15 54519 1 1  34 LEU HG   H  18.617  12.515  -1.836 1.00 . A A .  34 LEU HG   1 1 
       15 54520 1 1  34 LEU N    N  16.318   9.633  -1.274 1.00 . A A .  34 LEU N    1 1 
       15 54521 1 1  34 LEU O    O  16.018  11.906   1.421 1.00 . A A .  34 LEU O    1 1 
       15 54522 1 1  35 ASP C    C  14.046  10.142   2.844 1.00 . A A .  35 ASP C    1 1 
       15 54523 1 1  35 ASP CA   C  13.555  10.850   1.598 1.00 . A A .  35 ASP CA   1 1 
       15 54524 1 1  35 ASP CB   C  12.132  10.437   1.270 1.00 . A A .  35 ASP CB   1 1 
       15 54525 1 1  35 ASP CG   C  11.147  10.834   2.367 1.00 . A A .  35 ASP CG   1 1 
       15 54526 1 1  35 ASP H    H  14.251   9.959  -0.201 1.00 . A A .  35 ASP H    1 1 
       15 54527 1 1  35 ASP HA   H  13.586  11.912   1.798 1.00 . A A .  35 ASP HA   1 1 
       15 54528 1 1  35 ASP HB2  H  11.855  10.905   0.342 1.00 . A A .  35 ASP HB2  1 1 
       15 54529 1 1  35 ASP HB3  H  12.098   9.364   1.145 1.00 . A A .  35 ASP HB3  1 1 
       15 54530 1 1  35 ASP N    N  14.471  10.607   0.505 1.00 . A A .  35 ASP N    1 1 
       15 54531 1 1  35 ASP O    O  14.151  10.746   3.889 1.00 . A A .  35 ASP O    1 1 
       15 54532 1 1  35 ASP OD1  O  10.943  10.047   3.307 1.00 . A A .  35 ASP OD1  1 1 
       15 54533 1 1  35 ASP OD2  O  10.569  11.952   2.300 1.00 . A A .  35 ASP OD2  1 1 
       15 54534 1 1  36 LEU C    C  16.131   8.741   4.445 1.00 . A A .  36 LEU C    1 1 
       15 54535 1 1  36 LEU CA   C  14.920   8.083   3.846 1.00 . A A .  36 LEU CA   1 1 
       15 54536 1 1  36 LEU CB   C  15.308   6.673   3.385 1.00 . A A .  36 LEU CB   1 1 
       15 54537 1 1  36 LEU CD1  C  14.730   4.465   2.369 1.00 . A A .  36 LEU CD1  1 1 
       15 54538 1 1  36 LEU CD2  C  13.262   5.462   4.105 1.00 . A A .  36 LEU CD2  1 1 
       15 54539 1 1  36 LEU CG   C  14.172   5.761   2.931 1.00 . A A .  36 LEU CG   1 1 
       15 54540 1 1  36 LEU H    H  14.278   8.272   1.938 1.00 . A A .  36 LEU H    1 1 
       15 54541 1 1  36 LEU HA   H  14.178   7.989   4.622 1.00 . A A .  36 LEU HA   1 1 
       15 54542 1 1  36 LEU HB2  H  16.026   6.762   2.585 1.00 . A A .  36 LEU HB2  1 1 
       15 54543 1 1  36 LEU HB3  H  15.806   6.192   4.215 1.00 . A A .  36 LEU HB3  1 1 
       15 54544 1 1  36 LEU HD11 H  15.380   4.682   1.535 1.00 . A A .  36 LEU HD11 1 1 
       15 54545 1 1  36 LEU HD12 H  13.916   3.836   2.041 1.00 . A A .  36 LEU HD12 1 1 
       15 54546 1 1  36 LEU HD13 H  15.289   3.950   3.139 1.00 . A A .  36 LEU HD13 1 1 
       15 54547 1 1  36 LEU HD21 H  13.836   4.976   4.880 1.00 . A A .  36 LEU HD21 1 1 
       15 54548 1 1  36 LEU HD22 H  12.456   4.818   3.786 1.00 . A A .  36 LEU HD22 1 1 
       15 54549 1 1  36 LEU HD23 H  12.861   6.388   4.488 1.00 . A A .  36 LEU HD23 1 1 
       15 54550 1 1  36 LEU HG   H  13.589   6.251   2.163 1.00 . A A .  36 LEU HG   1 1 
       15 54551 1 1  36 LEU N    N  14.377   8.856   2.727 1.00 . A A .  36 LEU N    1 1 
       15 54552 1 1  36 LEU O    O  16.202   8.936   5.652 1.00 . A A .  36 LEU O    1 1 
       15 54553 1 1  37 MET C    C  18.207  11.038   4.661 1.00 . A A .  37 MET C    1 1 
       15 54554 1 1  37 MET CA   C  18.326   9.637   4.071 1.00 . A A .  37 MET CA   1 1 
       15 54555 1 1  37 MET CB   C  19.369   9.579   2.956 1.00 . A A .  37 MET CB   1 1 
       15 54556 1 1  37 MET CE   C  21.983   8.069   1.957 1.00 . A A .  37 MET CE   1 1 
       15 54557 1 1  37 MET CG   C  20.742  10.110   3.348 1.00 . A A .  37 MET CG   1 1 
       15 54558 1 1  37 MET H    H  16.904   8.980   2.643 1.00 . A A .  37 MET H    1 1 
       15 54559 1 1  37 MET HA   H  18.659   8.983   4.864 1.00 . A A .  37 MET HA   1 1 
       15 54560 1 1  37 MET HB2  H  19.476   8.550   2.650 1.00 . A A .  37 MET HB2  1 1 
       15 54561 1 1  37 MET HB3  H  19.007  10.153   2.115 1.00 . A A .  37 MET HB3  1 1 
       15 54562 1 1  37 MET HE1  H  22.224   7.643   2.920 1.00 . A A .  37 MET HE1  1 1 
       15 54563 1 1  37 MET HE2  H  22.724   7.753   1.241 1.00 . A A .  37 MET HE2  1 1 
       15 54564 1 1  37 MET HE3  H  21.014   7.714   1.638 1.00 . A A .  37 MET HE3  1 1 
       15 54565 1 1  37 MET HG2  H  20.659  11.167   3.557 1.00 . A A .  37 MET HG2  1 1 
       15 54566 1 1  37 MET HG3  H  21.067   9.594   4.241 1.00 . A A .  37 MET HG3  1 1 
       15 54567 1 1  37 MET N    N  17.062   9.099   3.608 1.00 . A A .  37 MET N    1 1 
       15 54568 1 1  37 MET O    O  18.781  11.321   5.707 1.00 . A A .  37 MET O    1 1 
       15 54569 1 1  37 MET SD   S  21.973   9.863   2.051 1.00 . A A .  37 MET SD   1 1 
       15 54570 1 1  38 GLU C    C  16.240  13.479   5.476 1.00 . A A .  38 GLU C    1 1 
       15 54571 1 1  38 GLU CA   C  17.335  13.268   4.446 1.00 . A A .  38 GLU CA   1 1 
       15 54572 1 1  38 GLU CB   C  17.110  14.126   3.221 1.00 . A A .  38 GLU CB   1 1 
       15 54573 1 1  38 GLU CD   C  19.473  14.761   2.619 1.00 . A A .  38 GLU CD   1 1 
       15 54574 1 1  38 GLU CG   C  18.237  13.988   2.236 1.00 . A A .  38 GLU CG   1 1 
       15 54575 1 1  38 GLU H    H  16.938  11.583   3.237 1.00 . A A .  38 GLU H    1 1 
       15 54576 1 1  38 GLU HA   H  18.278  13.554   4.887 1.00 . A A .  38 GLU HA   1 1 
       15 54577 1 1  38 GLU HB2  H  16.191  13.830   2.737 1.00 . A A .  38 GLU HB2  1 1 
       15 54578 1 1  38 GLU HB3  H  17.049  15.164   3.512 1.00 . A A .  38 GLU HB3  1 1 
       15 54579 1 1  38 GLU HG2  H  18.480  12.938   2.369 1.00 . A A .  38 GLU HG2  1 1 
       15 54580 1 1  38 GLU HG3  H  17.927  14.203   1.224 1.00 . A A .  38 GLU HG3  1 1 
       15 54581 1 1  38 GLU N    N  17.442  11.879   4.027 1.00 . A A .  38 GLU N    1 1 
       15 54582 1 1  38 GLU O    O  16.119  14.567   6.044 1.00 . A A .  38 GLU O    1 1 
       15 54583 1 1  38 GLU OE1  O  20.272  14.277   3.414 1.00 . A A .  38 GLU OE1  1 1 
       15 54584 1 1  38 GLU OE2  O  19.659  15.894   2.077 1.00 . A A .  38 GLU OE2  1 1 
       15 54585 1 1  39 SER C    C  14.652  11.699   7.913 1.00 . A A .  39 SER C    1 1 
       15 54586 1 1  39 SER CA   C  14.387  12.606   6.694 1.00 . A A .  39 SER CA   1 1 
       15 54587 1 1  39 SER CB   C  13.008  12.338   6.066 1.00 . A A .  39 SER CB   1 1 
       15 54588 1 1  39 SER H    H  15.468  11.578   5.324 1.00 . A A .  39 SER H    1 1 
       15 54589 1 1  39 SER HA   H  14.417  13.631   7.035 1.00 . A A .  39 SER HA   1 1 
       15 54590 1 1  39 SER HB2  H  12.878  12.976   5.206 1.00 . A A .  39 SER HB2  1 1 
       15 54591 1 1  39 SER HB3  H  12.961  11.307   5.749 1.00 . A A .  39 SER HB3  1 1 
       15 54592 1 1  39 SER HG   H  11.170  12.788   6.446 1.00 . A A .  39 SER HG   1 1 
       15 54593 1 1  39 SER N    N  15.430  12.474   5.719 1.00 . A A .  39 SER N    1 1 
       15 54594 1 1  39 SER O    O  14.804  12.192   9.028 1.00 . A A .  39 SER O    1 1 
       15 54595 1 1  39 SER OG   O  11.956  12.586   6.971 1.00 . A A .  39 SER OG   1 1 
       15 54596 1 1  40 LYS C    C  16.365   9.100   9.105 1.00 . A A .  40 LYS C    1 1 
       15 54597 1 1  40 LYS CA   C  14.909   9.430   8.809 1.00 . A A .  40 LYS CA   1 1 
       15 54598 1 1  40 LYS CB   C  14.112   8.144   8.554 1.00 . A A .  40 LYS CB   1 1 
       15 54599 1 1  40 LYS CD   C  11.861   7.066   8.206 1.00 . A A .  40 LYS CD   1 1 
       15 54600 1 1  40 LYS CE   C  10.371   7.304   7.953 1.00 . A A .  40 LYS CE   1 1 
       15 54601 1 1  40 LYS CG   C  12.616   8.375   8.403 1.00 . A A .  40 LYS CG   1 1 
       15 54602 1 1  40 LYS H    H  14.716   9.884   6.846 1.00 . A A .  40 LYS H    1 1 
       15 54603 1 1  40 LYS HA   H  14.510   9.883   9.702 1.00 . A A .  40 LYS HA   1 1 
       15 54604 1 1  40 LYS HB2  H  14.477   7.684   7.647 1.00 . A A .  40 LYS HB2  1 1 
       15 54605 1 1  40 LYS HB3  H  14.269   7.466   9.379 1.00 . A A .  40 LYS HB3  1 1 
       15 54606 1 1  40 LYS HD2  H  12.282   6.543   7.360 1.00 . A A .  40 LYS HD2  1 1 
       15 54607 1 1  40 LYS HD3  H  11.975   6.463   9.094 1.00 . A A .  40 LYS HD3  1 1 
       15 54608 1 1  40 LYS HE2  H  10.253   7.868   7.041 1.00 . A A .  40 LYS HE2  1 1 
       15 54609 1 1  40 LYS HE3  H   9.887   6.345   7.840 1.00 . A A .  40 LYS HE3  1 1 
       15 54610 1 1  40 LYS HG2  H  12.250   8.855   9.298 1.00 . A A .  40 LYS HG2  1 1 
       15 54611 1 1  40 LYS HG3  H  12.442   9.021   7.557 1.00 . A A .  40 LYS HG3  1 1 
       15 54612 1 1  40 LYS HZ1  H   8.702   8.156   8.840 1.00 . A A .  40 LYS HZ1  1 1 
       15 54613 1 1  40 LYS HZ2  H  10.103   9.008   9.143 1.00 . A A .  40 LYS HZ2  1 1 
       15 54614 1 1  40 LYS HZ3  H   9.805   7.565   9.964 1.00 . A A .  40 LYS HZ3  1 1 
       15 54615 1 1  40 LYS N    N  14.746  10.371   7.698 1.00 . A A .  40 LYS N    1 1 
       15 54616 1 1  40 LYS NZ   N   9.716   8.047   9.049 1.00 . A A .  40 LYS NZ   1 1 
       15 54617 1 1  40 LYS O    O  16.638   8.437  10.098 1.00 . A A .  40 LYS O    1 1 
       15 54618 1 1  41 SER C    C  19.242   8.132   9.134 1.00 . A A .  41 SER C    1 1 
       15 54619 1 1  41 SER CA   C  18.753   9.415   8.382 1.00 . A A .  41 SER CA   1 1 
       15 54620 1 1  41 SER CB   C  19.327  10.663   9.049 1.00 . A A .  41 SER CB   1 1 
       15 54621 1 1  41 SER H    H  17.056  10.179   7.488 1.00 . A A .  41 SER H    1 1 
       15 54622 1 1  41 SER HA   H  19.158   9.382   7.382 1.00 . A A .  41 SER HA   1 1 
       15 54623 1 1  41 SER HB2  H  18.956  10.734  10.061 1.00 . A A .  41 SER HB2  1 1 
       15 54624 1 1  41 SER HB3  H  20.404  10.600   9.066 1.00 . A A .  41 SER HB3  1 1 
       15 54625 1 1  41 SER HG   H  19.124  11.696   7.395 1.00 . A A .  41 SER HG   1 1 
       15 54626 1 1  41 SER N    N  17.283   9.578   8.238 1.00 . A A .  41 SER N    1 1 
       15 54627 1 1  41 SER O    O  19.404   8.148  10.362 1.00 . A A .  41 SER O    1 1 
       15 54628 1 1  41 SER OG   O  18.944  11.841   8.335 1.00 . A A .  41 SER OG   1 1 
       15 54629 1 1  42 TRP C    C  21.529   5.808   8.870 1.00 . A A .  42 TRP C    1 1 
       15 54630 1 1  42 TRP CA   C  20.020   5.843   9.061 1.00 . A A .  42 TRP CA   1 1 
       15 54631 1 1  42 TRP CB   C  19.387   4.542   8.567 1.00 . A A .  42 TRP CB   1 1 
       15 54632 1 1  42 TRP CD1  C  16.869   4.337   8.173 1.00 . A A .  42 TRP CD1  1 1 
       15 54633 1 1  42 TRP CD2  C  17.474   4.250  10.323 1.00 . A A .  42 TRP CD2  1 1 
       15 54634 1 1  42 TRP CE2  C  16.082   4.118  10.249 1.00 . A A .  42 TRP CE2  1 1 
       15 54635 1 1  42 TRP CE3  C  18.087   4.226  11.582 1.00 . A A .  42 TRP CE3  1 1 
       15 54636 1 1  42 TRP CG   C  17.961   4.377   8.980 1.00 . A A .  42 TRP CG   1 1 
       15 54637 1 1  42 TRP CH2  C  15.907   3.949  12.596 1.00 . A A .  42 TRP CH2  1 1 
       15 54638 1 1  42 TRP CZ2  C  15.283   3.967  11.380 1.00 . A A .  42 TRP CZ2  1 1 
       15 54639 1 1  42 TRP CZ3  C  17.296   4.078  12.703 1.00 . A A .  42 TRP CZ3  1 1 
       15 54640 1 1  42 TRP H    H  19.160   7.028   7.485 1.00 . A A .  42 TRP H    1 1 
       15 54641 1 1  42 TRP HA   H  19.833   5.945  10.122 1.00 . A A .  42 TRP HA   1 1 
       15 54642 1 1  42 TRP HB2  H  19.425   4.519   7.488 1.00 . A A .  42 TRP HB2  1 1 
       15 54643 1 1  42 TRP HB3  H  19.951   3.711   8.962 1.00 . A A .  42 TRP HB3  1 1 
       15 54644 1 1  42 TRP HD1  H  16.902   4.412   7.096 1.00 . A A .  42 TRP HD1  1 1 
       15 54645 1 1  42 TRP HE1  H  14.820   4.097   8.598 1.00 . A A .  42 TRP HE1  1 1 
       15 54646 1 1  42 TRP HE3  H  19.157   4.325  11.683 1.00 . A A .  42 TRP HE3  1 1 
       15 54647 1 1  42 TRP HH2  H  15.327   3.836  13.499 1.00 . A A .  42 TRP HH2  1 1 
       15 54648 1 1  42 TRP HZ2  H  14.209   3.865  11.314 1.00 . A A .  42 TRP HZ2  1 1 
       15 54649 1 1  42 TRP HZ3  H  17.752   4.060  13.682 1.00 . A A .  42 TRP HZ3  1 1 
       15 54650 1 1  42 TRP N    N  19.435   7.036   8.425 1.00 . A A .  42 TRP N    1 1 
       15 54651 1 1  42 TRP NE1  N  15.738   4.168   8.928 1.00 . A A .  42 TRP NE1  1 1 
       15 54652 1 1  42 TRP O    O  22.100   6.729   8.272 1.00 . A A .  42 TRP O    1 1 
       15 54653 1 1  43 HIS C    C  24.031   4.501   7.756 1.00 . A A .  43 HIS C    1 1 
       15 54654 1 1  43 HIS CA   C  23.643   4.627   9.219 1.00 . A A .  43 HIS CA   1 1 
       15 54655 1 1  43 HIS CB   C  24.271   3.448  10.028 1.00 . A A .  43 HIS CB   1 1 
       15 54656 1 1  43 HIS CD2  C  26.873   3.804   9.791 1.00 . A A .  43 HIS CD2  1 1 
       15 54657 1 1  43 HIS CE1  C  27.252   2.191   8.357 1.00 . A A .  43 HIS CE1  1 1 
       15 54658 1 1  43 HIS CG   C  25.700   3.155   9.579 1.00 . A A .  43 HIS CG   1 1 
       15 54659 1 1  43 HIS H    H  21.694   4.077   9.892 1.00 . A A .  43 HIS H    1 1 
       15 54660 1 1  43 HIS HA   H  24.040   5.552   9.607 1.00 . A A .  43 HIS HA   1 1 
       15 54661 1 1  43 HIS HB2  H  24.280   3.692  11.080 1.00 . A A .  43 HIS HB2  1 1 
       15 54662 1 1  43 HIS HB3  H  23.683   2.556   9.873 1.00 . A A .  43 HIS HB3  1 1 
       15 54663 1 1  43 HIS HD1  H  25.363   1.491   8.313 1.00 . A A .  43 HIS HD1  1 1 
       15 54664 1 1  43 HIS HD2  H  27.043   4.646  10.448 1.00 . A A .  43 HIS HD2  1 1 
       15 54665 1 1  43 HIS HE1  H  27.700   1.516   7.645 1.00 . A A .  43 HIS HE1  1 1 
       15 54666 1 1  43 HIS HE2  H  28.617   3.641   8.648 1.00 . A A .  43 HIS HE2  1 1 
       15 54667 1 1  43 HIS N    N  22.191   4.757   9.389 1.00 . A A .  43 HIS N    1 1 
       15 54668 1 1  43 HIS ND1  N  25.987   2.147   8.682 1.00 . A A .  43 HIS ND1  1 1 
       15 54669 1 1  43 HIS NE2  N  27.823   3.179   9.007 1.00 . A A .  43 HIS NE2  1 1 
       15 54670 1 1  43 HIS O    O  25.070   4.999   7.339 1.00 . A A .  43 HIS O    1 1 
       15 54671 1 1  44 GLU C    C  22.241   3.422   4.883 1.00 . A A .  44 GLU C    1 1 
       15 54672 1 1  44 GLU CA   C  23.527   3.639   5.623 1.00 . A A .  44 GLU CA   1 1 
       15 54673 1 1  44 GLU CB   C  24.439   2.411   5.476 1.00 . A A .  44 GLU CB   1 1 
       15 54674 1 1  44 GLU CD   C  25.747   3.275   3.504 1.00 . A A .  44 GLU CD   1 1 
       15 54675 1 1  44 GLU CG   C  24.900   2.150   4.054 1.00 . A A .  44 GLU CG   1 1 
       15 54676 1 1  44 GLU H    H  22.285   3.692   7.272 1.00 . A A .  44 GLU H    1 1 
       15 54677 1 1  44 GLU HA   H  24.029   4.508   5.228 1.00 . A A .  44 GLU HA   1 1 
       15 54678 1 1  44 GLU HB2  H  25.312   2.555   6.095 1.00 . A A .  44 GLU HB2  1 1 
       15 54679 1 1  44 GLU HB3  H  23.903   1.541   5.826 1.00 . A A .  44 GLU HB3  1 1 
       15 54680 1 1  44 GLU HG2  H  25.472   1.235   4.032 1.00 . A A .  44 GLU HG2  1 1 
       15 54681 1 1  44 GLU HG3  H  24.029   2.034   3.426 1.00 . A A .  44 GLU HG3  1 1 
       15 54682 1 1  44 GLU N    N  23.209   3.874   6.999 1.00 . A A .  44 GLU N    1 1 
       15 54683 1 1  44 GLU O    O  21.303   2.890   5.454 1.00 . A A .  44 GLU O    1 1 
       15 54684 1 1  44 GLU OE1  O  25.190   4.331   3.149 1.00 . A A .  44 GLU OE1  1 1 
       15 54685 1 1  44 GLU OE2  O  26.982   3.122   3.435 1.00 . A A .  44 GLU OE2  1 1 
       15 54686 1 1  45 VAL C    C  21.625   3.296   1.419 1.00 . A A .  45 VAL C    1 1 
       15 54687 1 1  45 VAL CA   C  21.047   3.637   2.779 1.00 . A A .  45 VAL CA   1 1 
       15 54688 1 1  45 VAL CB   C  20.105   4.883   2.639 1.00 . A A .  45 VAL CB   1 1 
       15 54689 1 1  45 VAL CG1  C  18.918   4.565   1.736 1.00 . A A .  45 VAL CG1  1 1 
       15 54690 1 1  45 VAL CG2  C  19.614   5.372   3.999 1.00 . A A .  45 VAL CG2  1 1 
       15 54691 1 1  45 VAL H    H  22.929   4.410   3.316 1.00 . A A .  45 VAL H    1 1 
       15 54692 1 1  45 VAL HA   H  20.493   2.786   3.150 1.00 . A A .  45 VAL HA   1 1 
       15 54693 1 1  45 VAL HB   H  20.674   5.670   2.169 1.00 . A A .  45 VAL HB   1 1 
       15 54694 1 1  45 VAL HG11 H  19.276   4.277   0.758 1.00 . A A .  45 VAL HG11 1 1 
       15 54695 1 1  45 VAL HG12 H  18.286   5.436   1.647 1.00 . A A .  45 VAL HG12 1 1 
       15 54696 1 1  45 VAL HG13 H  18.350   3.752   2.163 1.00 . A A .  45 VAL HG13 1 1 
       15 54697 1 1  45 VAL HG21 H  18.973   6.231   3.865 1.00 . A A .  45 VAL HG21 1 1 
       15 54698 1 1  45 VAL HG22 H  20.462   5.647   4.608 1.00 . A A .  45 VAL HG22 1 1 
       15 54699 1 1  45 VAL HG23 H  19.062   4.582   4.487 1.00 . A A .  45 VAL HG23 1 1 
       15 54700 1 1  45 VAL N    N  22.178   3.876   3.663 1.00 . A A .  45 VAL N    1 1 
       15 54701 1 1  45 VAL O    O  22.388   4.082   0.864 1.00 . A A .  45 VAL O    1 1 
       15 54702 1 1  46 ASN C    C  20.835   1.547  -1.362 1.00 . A A .  46 ASN C    1 1 
       15 54703 1 1  46 ASN CA   C  21.899   1.730  -0.367 1.00 . A A .  46 ASN CA   1 1 
       15 54704 1 1  46 ASN CB   C  22.626   0.373  -0.259 1.00 . A A .  46 ASN CB   1 1 
       15 54705 1 1  46 ASN CG   C  23.654   0.237   0.821 1.00 . A A .  46 ASN CG   1 1 
       15 54706 1 1  46 ASN H    H  20.566   1.570   1.221 1.00 . A A .  46 ASN H    1 1 
       15 54707 1 1  46 ASN HA   H  22.596   2.487  -0.693 1.00 . A A .  46 ASN HA   1 1 
       15 54708 1 1  46 ASN HB2  H  21.948  -0.459  -0.208 1.00 . A A .  46 ASN HB2  1 1 
       15 54709 1 1  46 ASN HB3  H  23.164   0.291  -1.193 1.00 . A A .  46 ASN HB3  1 1 
       15 54710 1 1  46 ASN HD21 H  22.284  -0.361   2.082 1.00 . A A .  46 ASN HD21 1 1 
       15 54711 1 1  46 ASN HD22 H  23.890  -0.310   2.709 1.00 . A A .  46 ASN HD22 1 1 
       15 54712 1 1  46 ASN N    N  21.277   2.150   0.873 1.00 . A A .  46 ASN N    1 1 
       15 54713 1 1  46 ASN ND2  N  23.243  -0.174   1.987 1.00 . A A .  46 ASN ND2  1 1 
       15 54714 1 1  46 ASN O    O  19.696   1.208  -0.996 1.00 . A A .  46 ASN O    1 1 
       15 54715 1 1  46 ASN OD1  O  24.813   0.485   0.601 1.00 . A A .  46 ASN OD1  1 1 
       15 54716 1 1  47 CYS C    C  20.625   0.232  -4.339 1.00 . A A .  47 CYS C    1 1 
       15 54717 1 1  47 CYS CA   C  20.274   1.520  -3.649 1.00 . A A .  47 CYS CA   1 1 
       15 54718 1 1  47 CYS CB   C  20.295   2.737  -4.603 1.00 . A A .  47 CYS CB   1 1 
       15 54719 1 1  47 CYS H    H  22.160   1.750  -2.762 1.00 . A A .  47 CYS H    1 1 
       15 54720 1 1  47 CYS HA   H  19.300   1.412  -3.204 1.00 . A A .  47 CYS HA   1 1 
       15 54721 1 1  47 CYS HB2  H  19.431   2.749  -5.245 1.00 . A A .  47 CYS HB2  1 1 
       15 54722 1 1  47 CYS HB3  H  20.239   3.614  -3.975 1.00 . A A .  47 CYS HB3  1 1 
       15 54723 1 1  47 CYS HG   H  21.456   2.488  -6.819 1.00 . A A .  47 CYS HG   1 1 
       15 54724 1 1  47 CYS N    N  21.198   1.670  -2.597 1.00 . A A .  47 CYS N    1 1 
       15 54725 1 1  47 CYS O    O  21.736   0.072  -4.838 1.00 . A A .  47 CYS O    1 1 
       15 54726 1 1  47 CYS SG   S  21.776   2.930  -5.612 1.00 . A A .  47 CYS SG   1 1 
       15 54727 1 1  48 VAL C    C  19.152  -2.362  -6.020 1.00 . A A .  48 VAL C    1 1 
       15 54728 1 1  48 VAL CA   C  20.072  -2.010  -4.877 1.00 . A A .  48 VAL CA   1 1 
       15 54729 1 1  48 VAL CB   C  20.003  -3.109  -3.766 1.00 . A A .  48 VAL CB   1 1 
       15 54730 1 1  48 VAL CG1  C  20.391  -4.474  -4.328 1.00 . A A .  48 VAL CG1  1 1 
       15 54731 1 1  48 VAL CG2  C  20.899  -2.762  -2.583 1.00 . A A .  48 VAL CG2  1 1 
       15 54732 1 1  48 VAL H    H  18.773  -0.637  -4.130 1.00 . A A .  48 VAL H    1 1 
       15 54733 1 1  48 VAL HA   H  21.084  -1.958  -5.250 1.00 . A A .  48 VAL HA   1 1 
       15 54734 1 1  48 VAL HB   H  18.981  -3.170  -3.421 1.00 . A A .  48 VAL HB   1 1 
       15 54735 1 1  48 VAL HG11 H  19.541  -4.934  -4.810 1.00 . A A .  48 VAL HG11 1 1 
       15 54736 1 1  48 VAL HG12 H  20.816  -5.114  -3.572 1.00 . A A .  48 VAL HG12 1 1 
       15 54737 1 1  48 VAL HG13 H  21.142  -4.316  -5.087 1.00 . A A .  48 VAL HG13 1 1 
       15 54738 1 1  48 VAL HG21 H  21.914  -3.065  -2.793 1.00 . A A .  48 VAL HG21 1 1 
       15 54739 1 1  48 VAL HG22 H  20.533  -3.203  -1.669 1.00 . A A .  48 VAL HG22 1 1 
       15 54740 1 1  48 VAL HG23 H  20.896  -1.688  -2.469 1.00 . A A .  48 VAL HG23 1 1 
       15 54741 1 1  48 VAL N    N  19.729  -0.704  -4.358 1.00 . A A .  48 VAL N    1 1 
       15 54742 1 1  48 VAL O    O  17.919  -2.267  -5.894 1.00 . A A .  48 VAL O    1 1 
       15 54743 1 1  49 GLY C    C  18.878  -4.603  -8.352 1.00 . A A .  49 GLY C    1 1 
       15 54744 1 1  49 GLY CA   C  18.980  -3.114  -8.265 1.00 . A A .  49 GLY CA   1 1 
       15 54745 1 1  49 GLY H    H  20.719  -2.726  -7.196 1.00 . A A .  49 GLY H    1 1 
       15 54746 1 1  49 GLY HA2  H  17.990  -2.699  -8.166 1.00 . A A .  49 GLY HA2  1 1 
       15 54747 1 1  49 GLY HA3  H  19.435  -2.738  -9.169 1.00 . A A .  49 GLY HA3  1 1 
       15 54748 1 1  49 GLY N    N  19.740  -2.722  -7.130 1.00 . A A .  49 GLY N    1 1 
       15 54749 1 1  49 GLY O    O  19.882  -5.294  -8.511 1.00 . A A .  49 GLY O    1 1 
       15 54750 1 1  50 LEU C    C  16.825  -6.832  -9.654 1.00 . A A .  50 LEU C    1 1 
       15 54751 1 1  50 LEU CA   C  17.438  -6.506  -8.301 1.00 . A A .  50 LEU CA   1 1 
       15 54752 1 1  50 LEU CB   C  16.564  -6.992  -7.136 1.00 . A A .  50 LEU CB   1 1 
       15 54753 1 1  50 LEU CD1  C  16.185  -7.204  -4.678 1.00 . A A .  50 LEU CD1  1 1 
       15 54754 1 1  50 LEU CD2  C  18.486  -7.426  -5.564 1.00 . A A .  50 LEU CD2  1 1 
       15 54755 1 1  50 LEU CG   C  17.141  -6.733  -5.735 1.00 . A A .  50 LEU CG   1 1 
       15 54756 1 1  50 LEU H    H  17.041  -4.366  -8.061 1.00 . A A .  50 LEU H    1 1 
       15 54757 1 1  50 LEU HA   H  18.400  -6.993  -8.248 1.00 . A A .  50 LEU HA   1 1 
       15 54758 1 1  50 LEU HB2  H  15.586  -6.539  -7.192 1.00 . A A .  50 LEU HB2  1 1 
       15 54759 1 1  50 LEU HB3  H  16.440  -8.060  -7.240 1.00 . A A .  50 LEU HB3  1 1 
       15 54760 1 1  50 LEU HD11 H  16.597  -6.995  -3.702 1.00 . A A .  50 LEU HD11 1 1 
       15 54761 1 1  50 LEU HD12 H  16.063  -8.270  -4.800 1.00 . A A .  50 LEU HD12 1 1 
       15 54762 1 1  50 LEU HD13 H  15.235  -6.705  -4.798 1.00 . A A .  50 LEU HD13 1 1 
       15 54763 1 1  50 LEU HD21 H  19.189  -7.050  -6.293 1.00 . A A .  50 LEU HD21 1 1 
       15 54764 1 1  50 LEU HD22 H  18.368  -8.491  -5.692 1.00 . A A .  50 LEU HD22 1 1 
       15 54765 1 1  50 LEU HD23 H  18.862  -7.227  -4.572 1.00 . A A .  50 LEU HD23 1 1 
       15 54766 1 1  50 LEU HG   H  17.290  -5.670  -5.608 1.00 . A A .  50 LEU HG   1 1 
       15 54767 1 1  50 LEU N    N  17.685  -5.092  -8.214 1.00 . A A .  50 LEU N    1 1 
       15 54768 1 1  50 LEU O    O  15.627  -6.666  -9.852 1.00 . A A .  50 LEU O    1 1 
       15 54769 1 1  51 PRO C    C  16.336  -8.750 -12.127 1.00 . A A .  51 PRO C    1 1 
       15 54770 1 1  51 PRO CA   C  17.228  -7.542 -12.009 1.00 . A A .  51 PRO CA   1 1 
       15 54771 1 1  51 PRO CB   C  18.534  -7.789 -12.780 1.00 . A A .  51 PRO CB   1 1 
       15 54772 1 1  51 PRO CD   C  19.074  -7.639 -10.418 1.00 . A A .  51 PRO CD   1 1 
       15 54773 1 1  51 PRO CG   C  19.657  -7.631 -11.801 1.00 . A A .  51 PRO CG   1 1 
       15 54774 1 1  51 PRO HA   H  16.704  -6.701 -12.442 1.00 . A A .  51 PRO HA   1 1 
       15 54775 1 1  51 PRO HB2  H  18.509  -8.787 -13.193 1.00 . A A .  51 PRO HB2  1 1 
       15 54776 1 1  51 PRO HB3  H  18.613  -7.079 -13.589 1.00 . A A .  51 PRO HB3  1 1 
       15 54777 1 1  51 PRO HD2  H  19.167  -8.602  -9.939 1.00 . A A .  51 PRO HD2  1 1 
       15 54778 1 1  51 PRO HD3  H  19.562  -6.880  -9.828 1.00 . A A .  51 PRO HD3  1 1 
       15 54779 1 1  51 PRO HG2  H  20.355  -8.448 -11.910 1.00 . A A .  51 PRO HG2  1 1 
       15 54780 1 1  51 PRO HG3  H  20.169  -6.699 -11.986 1.00 . A A .  51 PRO HG3  1 1 
       15 54781 1 1  51 PRO N    N  17.659  -7.296 -10.621 1.00 . A A .  51 PRO N    1 1 
       15 54782 1 1  51 PRO O    O  15.574  -8.882 -13.073 1.00 . A A .  51 PRO O    1 1 
       15 54783 1 1  52 GLU C    C  14.171 -10.521 -10.929 1.00 . A A .  52 GLU C    1 1 
       15 54784 1 1  52 GLU CA   C  15.674 -10.820 -11.125 1.00 . A A .  52 GLU CA   1 1 
       15 54785 1 1  52 GLU CB   C  16.262 -11.692 -10.043 1.00 . A A .  52 GLU CB   1 1 
       15 54786 1 1  52 GLU CD   C  16.504 -13.936  -9.104 1.00 . A A .  52 GLU CD   1 1 
       15 54787 1 1  52 GLU CG   C  15.614 -13.015  -9.867 1.00 . A A .  52 GLU CG   1 1 
       15 54788 1 1  52 GLU H    H  17.117  -9.440 -10.482 1.00 . A A .  52 GLU H    1 1 
       15 54789 1 1  52 GLU HA   H  15.800 -11.318 -12.075 1.00 . A A .  52 GLU HA   1 1 
       15 54790 1 1  52 GLU HB2  H  17.304 -11.861 -10.271 1.00 . A A .  52 GLU HB2  1 1 
       15 54791 1 1  52 GLU HB3  H  16.203 -11.152  -9.109 1.00 . A A .  52 GLU HB3  1 1 
       15 54792 1 1  52 GLU HG2  H  14.683 -12.884  -9.335 1.00 . A A .  52 GLU HG2  1 1 
       15 54793 1 1  52 GLU HG3  H  15.434 -13.418 -10.850 1.00 . A A .  52 GLU HG3  1 1 
       15 54794 1 1  52 GLU N    N  16.442  -9.615 -11.171 1.00 . A A .  52 GLU N    1 1 
       15 54795 1 1  52 GLU O    O  13.310 -11.138 -11.548 1.00 . A A .  52 GLU O    1 1 
       15 54796 1 1  52 GLU OE1  O  16.627 -13.805  -7.876 1.00 . A A .  52 GLU OE1  1 1 
       15 54797 1 1  52 GLU OE2  O  17.146 -14.784  -9.732 1.00 . A A .  52 GLU OE2  1 1 
       15 54798 1 1  53 LEU C    C  12.225  -7.901 -10.717 1.00 . A A .  53 LEU C    1 1 
       15 54799 1 1  53 LEU CA   C  12.492  -9.142  -9.907 1.00 . A A .  53 LEU CA   1 1 
       15 54800 1 1  53 LEU CB   C  12.148  -8.843  -8.444 1.00 . A A .  53 LEU CB   1 1 
       15 54801 1 1  53 LEU CD1  C  13.408 -10.689  -7.249 1.00 . A A .  53 LEU CD1  1 1 
       15 54802 1 1  53 LEU CD2  C  11.530  -9.492  -6.145 1.00 . A A .  53 LEU CD2  1 1 
       15 54803 1 1  53 LEU CG   C  12.069 -10.005  -7.452 1.00 . A A .  53 LEU CG   1 1 
       15 54804 1 1  53 LEU H    H  14.730  -9.316  -9.664 1.00 . A A .  53 LEU H    1 1 
       15 54805 1 1  53 LEU HA   H  11.851  -9.934 -10.263 1.00 . A A .  53 LEU HA   1 1 
       15 54806 1 1  53 LEU HB2  H  12.887  -8.153  -8.066 1.00 . A A .  53 LEU HB2  1 1 
       15 54807 1 1  53 LEU HB3  H  11.193  -8.337  -8.436 1.00 . A A .  53 LEU HB3  1 1 
       15 54808 1 1  53 LEU HD11 H  13.754 -11.081  -8.193 1.00 . A A .  53 LEU HD11 1 1 
       15 54809 1 1  53 LEU HD12 H  13.290 -11.497  -6.541 1.00 . A A .  53 LEU HD12 1 1 
       15 54810 1 1  53 LEU HD13 H  14.123  -9.976  -6.867 1.00 . A A .  53 LEU HD13 1 1 
       15 54811 1 1  53 LEU HD21 H  11.454 -10.306  -5.441 1.00 . A A .  53 LEU HD21 1 1 
       15 54812 1 1  53 LEU HD22 H  10.555  -9.057  -6.306 1.00 . A A .  53 LEU HD22 1 1 
       15 54813 1 1  53 LEU HD23 H  12.200  -8.739  -5.754 1.00 . A A .  53 LEU HD23 1 1 
       15 54814 1 1  53 LEU HG   H  11.370 -10.741  -7.822 1.00 . A A .  53 LEU HG   1 1 
       15 54815 1 1  53 LEU N    N  13.883  -9.574 -10.082 1.00 . A A .  53 LEU N    1 1 
       15 54816 1 1  53 LEU O    O  11.076  -7.575 -11.012 1.00 . A A .  53 LEU O    1 1 
       15 54817 1 1  54 GLN C    C  12.738  -4.864 -10.945 1.00 . A A .  54 GLN C    1 1 
       15 54818 1 1  54 GLN CA   C  13.294  -5.979 -11.830 1.00 . A A .  54 GLN CA   1 1 
       15 54819 1 1  54 GLN CB   C  12.604  -6.054 -13.178 1.00 . A A .  54 GLN CB   1 1 
       15 54820 1 1  54 GLN CD   C  12.835  -6.926 -15.503 1.00 . A A .  54 GLN CD   1 1 
       15 54821 1 1  54 GLN CG   C  13.263  -7.052 -14.087 1.00 . A A .  54 GLN CG   1 1 
       15 54822 1 1  54 GLN H    H  14.165  -7.701 -10.948 1.00 . A A .  54 GLN H    1 1 
       15 54823 1 1  54 GLN HA   H  14.338  -5.751 -11.978 1.00 . A A .  54 GLN HA   1 1 
       15 54824 1 1  54 GLN HB2  H  11.575  -6.345 -13.028 1.00 . A A .  54 GLN HB2  1 1 
       15 54825 1 1  54 GLN HB3  H  12.638  -5.083 -13.651 1.00 . A A .  54 GLN HB3  1 1 
       15 54826 1 1  54 GLN HE21 H  14.324  -5.679 -15.803 1.00 . A A .  54 GLN HE21 1 1 
       15 54827 1 1  54 GLN HE22 H  13.329  -6.007 -17.176 1.00 . A A .  54 GLN HE22 1 1 
       15 54828 1 1  54 GLN HG2  H  14.330  -6.896 -14.036 1.00 . A A .  54 GLN HG2  1 1 
       15 54829 1 1  54 GLN HG3  H  13.035  -8.047 -13.736 1.00 . A A .  54 GLN HG3  1 1 
       15 54830 1 1  54 GLN N    N  13.303  -7.269 -11.129 1.00 . A A .  54 GLN N    1 1 
       15 54831 1 1  54 GLN NE2  N  13.561  -6.129 -16.233 1.00 . A A .  54 GLN NE2  1 1 
       15 54832 1 1  54 GLN O    O  12.164  -3.878 -11.417 1.00 . A A .  54 GLN O    1 1 
       15 54833 1 1  54 GLN OE1  O  11.868  -7.546 -15.945 1.00 . A A .  54 GLN OE1  1 1 
       15 54834 1 1  55 LEU C    C  13.840  -3.410  -8.066 1.00 . A A .  55 LEU C    1 1 
       15 54835 1 1  55 LEU CA   C  12.601  -4.036  -8.662 1.00 . A A .  55 LEU CA   1 1 
       15 54836 1 1  55 LEU CB   C  11.747  -4.671  -7.518 1.00 . A A .  55 LEU CB   1 1 
       15 54837 1 1  55 LEU CD1  C   9.903  -5.638  -9.006 1.00 . A A .  55 LEU CD1  1 1 
       15 54838 1 1  55 LEU CD2  C   9.603  -5.614  -6.551 1.00 . A A .  55 LEU CD2  1 1 
       15 54839 1 1  55 LEU CG   C  10.213  -4.883  -7.742 1.00 . A A .  55 LEU CG   1 1 
       15 54840 1 1  55 LEU H    H  13.508  -5.793  -9.392 1.00 . A A .  55 LEU H    1 1 
       15 54841 1 1  55 LEU HA   H  12.019  -3.268  -9.149 1.00 . A A .  55 LEU HA   1 1 
       15 54842 1 1  55 LEU HB2  H  12.188  -5.618  -7.245 1.00 . A A .  55 LEU HB2  1 1 
       15 54843 1 1  55 LEU HB3  H  11.864  -4.020  -6.663 1.00 . A A .  55 LEU HB3  1 1 
       15 54844 1 1  55 LEU HD11 H  10.380  -6.605  -8.979 1.00 . A A .  55 LEU HD11 1 1 
       15 54845 1 1  55 LEU HD12 H  10.267  -5.080  -9.856 1.00 . A A .  55 LEU HD12 1 1 
       15 54846 1 1  55 LEU HD13 H   8.834  -5.767  -9.091 1.00 . A A .  55 LEU HD13 1 1 
       15 54847 1 1  55 LEU HD21 H   8.544  -5.762  -6.717 1.00 . A A .  55 LEU HD21 1 1 
       15 54848 1 1  55 LEU HD22 H   9.746  -5.043  -5.645 1.00 . A A .  55 LEU HD22 1 1 
       15 54849 1 1  55 LEU HD23 H  10.073  -6.580  -6.437 1.00 . A A .  55 LEU HD23 1 1 
       15 54850 1 1  55 LEU HG   H   9.735  -3.917  -7.805 1.00 . A A .  55 LEU HG   1 1 
       15 54851 1 1  55 LEU N    N  12.989  -5.008  -9.667 1.00 . A A .  55 LEU N    1 1 
       15 54852 1 1  55 LEU O    O  14.913  -4.020  -8.046 1.00 . A A .  55 LEU O    1 1 
       15 54853 1 1  56 ILE C    C  14.367  -1.524  -5.481 1.00 . A A .  56 ILE C    1 1 
       15 54854 1 1  56 ILE CA   C  14.773  -1.537  -6.913 1.00 . A A .  56 ILE CA   1 1 
       15 54855 1 1  56 ILE CB   C  14.978  -0.065  -7.391 1.00 . A A .  56 ILE CB   1 1 
       15 54856 1 1  56 ILE CD1  C  16.507  -0.776  -9.296 1.00 . A A .  56 ILE CD1  1 1 
       15 54857 1 1  56 ILE CG1  C  15.285  -0.010  -8.886 1.00 . A A .  56 ILE CG1  1 1 
       15 54858 1 1  56 ILE CG2  C  16.087   0.637  -6.595 1.00 . A A .  56 ILE CG2  1 1 
       15 54859 1 1  56 ILE H    H  12.851  -1.740  -7.731 1.00 . A A .  56 ILE H    1 1 
       15 54860 1 1  56 ILE HA   H  15.686  -2.101  -7.033 1.00 . A A .  56 ILE HA   1 1 
       15 54861 1 1  56 ILE HB   H  14.056   0.471  -7.208 1.00 . A A .  56 ILE HB   1 1 
       15 54862 1 1  56 ILE HD11 H  16.360  -1.822  -9.072 1.00 . A A .  56 ILE HD11 1 1 
       15 54863 1 1  56 ILE HD12 H  17.348  -0.404  -8.733 1.00 . A A .  56 ILE HD12 1 1 
       15 54864 1 1  56 ILE HD13 H  16.682  -0.650 -10.355 1.00 . A A .  56 ILE HD13 1 1 
       15 54865 1 1  56 ILE HG12 H  14.453  -0.436  -9.427 1.00 . A A .  56 ILE HG12 1 1 
       15 54866 1 1  56 ILE HG13 H  15.426   1.024  -9.172 1.00 . A A .  56 ILE HG13 1 1 
       15 54867 1 1  56 ILE HG21 H  16.199   1.653  -6.946 1.00 . A A .  56 ILE HG21 1 1 
       15 54868 1 1  56 ILE HG22 H  17.019   0.108  -6.731 1.00 . A A .  56 ILE HG22 1 1 
       15 54869 1 1  56 ILE HG23 H  15.832   0.645  -5.545 1.00 . A A .  56 ILE HG23 1 1 
       15 54870 1 1  56 ILE N    N  13.706  -2.200  -7.616 1.00 . A A .  56 ILE N    1 1 
       15 54871 1 1  56 ILE O    O  13.189  -1.323  -5.187 1.00 . A A .  56 ILE O    1 1 
       15 54872 1 1  57 CYS C    C  16.074  -1.097  -2.465 1.00 . A A .  57 CYS C    1 1 
       15 54873 1 1  57 CYS CA   C  14.960  -1.759  -3.219 1.00 . A A .  57 CYS CA   1 1 
       15 54874 1 1  57 CYS CB   C  14.703  -3.202  -2.733 1.00 . A A .  57 CYS CB   1 1 
       15 54875 1 1  57 CYS H    H  16.242  -1.794  -4.787 1.00 . A A .  57 CYS H    1 1 
       15 54876 1 1  57 CYS HA   H  14.063  -1.174  -3.082 1.00 . A A .  57 CYS HA   1 1 
       15 54877 1 1  57 CYS HB2  H  15.572  -3.824  -2.860 1.00 . A A .  57 CYS HB2  1 1 
       15 54878 1 1  57 CYS HB3  H  14.425  -3.184  -1.690 1.00 . A A .  57 CYS HB3  1 1 
       15 54879 1 1  57 CYS HG   H  12.774  -3.041  -4.265 1.00 . A A .  57 CYS HG   1 1 
       15 54880 1 1  57 CYS N    N  15.278  -1.728  -4.601 1.00 . A A .  57 CYS N    1 1 
       15 54881 1 1  57 CYS O    O  17.252  -1.255  -2.807 1.00 . A A .  57 CYS O    1 1 
       15 54882 1 1  57 CYS SG   S  13.365  -4.035  -3.612 1.00 . A A .  57 CYS SG   1 1 
       15 54883 1 1  58 LEU C    C  16.845  -0.329   0.536 1.00 . A A .  58 LEU C    1 1 
       15 54884 1 1  58 LEU CA   C  16.659   0.386  -0.725 1.00 . A A .  58 LEU CA   1 1 
       15 54885 1 1  58 LEU CB   C  16.267   1.857  -0.450 1.00 . A A .  58 LEU CB   1 1 
       15 54886 1 1  58 LEU CD1  C  17.411   2.801  -2.467 1.00 . A A .  58 LEU CD1  1 1 
       15 54887 1 1  58 LEU CD2  C  15.000   2.465  -2.516 1.00 . A A .  58 LEU CD2  1 1 
       15 54888 1 1  58 LEU CG   C  16.161   2.803  -1.659 1.00 . A A .  58 LEU CG   1 1 
       15 54889 1 1  58 LEU H    H  14.738  -0.286  -1.372 1.00 . A A .  58 LEU H    1 1 
       15 54890 1 1  58 LEU HA   H  17.600   0.375  -1.254 1.00 . A A .  58 LEU HA   1 1 
       15 54891 1 1  58 LEU HB2  H  15.308   1.854   0.049 1.00 . A A .  58 LEU HB2  1 1 
       15 54892 1 1  58 LEU HB3  H  16.992   2.267   0.236 1.00 . A A .  58 LEU HB3  1 1 
       15 54893 1 1  58 LEU HD11 H  18.265   3.026  -1.846 1.00 . A A .  58 LEU HD11 1 1 
       15 54894 1 1  58 LEU HD12 H  17.326   3.538  -3.252 1.00 . A A .  58 LEU HD12 1 1 
       15 54895 1 1  58 LEU HD13 H  17.516   1.819  -2.899 1.00 . A A .  58 LEU HD13 1 1 
       15 54896 1 1  58 LEU HD21 H  14.960   3.144  -3.353 1.00 . A A .  58 LEU HD21 1 1 
       15 54897 1 1  58 LEU HD22 H  14.108   2.503  -1.910 1.00 . A A .  58 LEU HD22 1 1 
       15 54898 1 1  58 LEU HD23 H  15.194   1.460  -2.857 1.00 . A A .  58 LEU HD23 1 1 
       15 54899 1 1  58 LEU HG   H  16.048   3.818  -1.321 1.00 . A A .  58 LEU HG   1 1 
       15 54900 1 1  58 LEU N    N  15.711  -0.318  -1.511 1.00 . A A .  58 LEU N    1 1 
       15 54901 1 1  58 LEU O    O  15.892  -0.509   1.319 1.00 . A A .  58 LEU O    1 1 
       15 54902 1 1  59 VAL C    C  19.453  -0.718   2.528 1.00 . A A .  59 VAL C    1 1 
       15 54903 1 1  59 VAL CA   C  18.331  -1.434   1.948 1.00 . A A .  59 VAL CA   1 1 
       15 54904 1 1  59 VAL CB   C  18.692  -2.938   1.725 1.00 . A A .  59 VAL CB   1 1 
       15 54905 1 1  59 VAL CG1  C  19.219  -3.599   3.000 1.00 . A A .  59 VAL CG1  1 1 
       15 54906 1 1  59 VAL CG2  C  17.492  -3.697   1.177 1.00 . A A .  59 VAL CG2  1 1 
       15 54907 1 1  59 VAL H    H  18.867  -0.677   0.256 1.00 . A A .  59 VAL H    1 1 
       15 54908 1 1  59 VAL HA   H  17.485  -1.369   2.616 1.00 . A A .  59 VAL HA   1 1 
       15 54909 1 1  59 VAL HB   H  19.479  -2.975   0.985 1.00 . A A .  59 VAL HB   1 1 
       15 54910 1 1  59 VAL HG11 H  19.082  -4.669   2.948 1.00 . A A .  59 VAL HG11 1 1 
       15 54911 1 1  59 VAL HG12 H  18.779  -3.180   3.890 1.00 . A A .  59 VAL HG12 1 1 
       15 54912 1 1  59 VAL HG13 H  20.283  -3.416   3.036 1.00 . A A .  59 VAL HG13 1 1 
       15 54913 1 1  59 VAL HG21 H  17.593  -4.753   1.374 1.00 . A A .  59 VAL HG21 1 1 
       15 54914 1 1  59 VAL HG22 H  17.489  -3.576   0.104 1.00 . A A .  59 VAL HG22 1 1 
       15 54915 1 1  59 VAL HG23 H  16.572  -3.313   1.586 1.00 . A A .  59 VAL HG23 1 1 
       15 54916 1 1  59 VAL N    N  18.024  -0.768   0.758 1.00 . A A .  59 VAL N    1 1 
       15 54917 1 1  59 VAL O    O  20.503  -0.576   1.912 1.00 . A A .  59 VAL O    1 1 
       15 54918 1 1  60 GLY C    C  20.634  -0.239   5.479 1.00 . A A .  60 GLY C    1 1 
       15 54919 1 1  60 GLY CA   C  20.235   0.473   4.287 1.00 . A A .  60 GLY CA   1 1 
       15 54920 1 1  60 GLY H    H  18.338  -0.293   4.030 1.00 . A A .  60 GLY H    1 1 
       15 54921 1 1  60 GLY HA2  H  21.082   0.577   3.625 1.00 . A A .  60 GLY HA2  1 1 
       15 54922 1 1  60 GLY HA3  H  19.871   1.448   4.573 1.00 . A A .  60 GLY HA3  1 1 
       15 54923 1 1  60 GLY N    N  19.234  -0.209   3.644 1.00 . A A .  60 GLY N    1 1 
       15 54924 1 1  60 GLY O    O  19.903  -1.094   5.966 1.00 . A A .  60 GLY O    1 1 
       15 54925 1 1  61 THR C    C  21.656   0.420   8.208 1.00 . A A .  61 THR C    1 1 
       15 54926 1 1  61 THR CA   C  22.166  -0.510   7.139 1.00 . A A .  61 THR CA   1 1 
       15 54927 1 1  61 THR CB   C  23.682  -0.612   7.203 1.00 . A A .  61 THR CB   1 1 
       15 54928 1 1  61 THR CG2  C  24.069  -1.720   8.160 1.00 . A A .  61 THR CG2  1 1 
       15 54929 1 1  61 THR H    H  22.296   0.770   5.536 1.00 . A A .  61 THR H    1 1 
       15 54930 1 1  61 THR HA   H  21.715  -1.487   7.235 1.00 . A A .  61 THR HA   1 1 
       15 54931 1 1  61 THR HB   H  24.110   0.318   7.548 1.00 . A A .  61 THR HB   1 1 
       15 54932 1 1  61 THR HG1  H  23.924  -1.851   5.646 1.00 . A A .  61 THR HG1  1 1 
       15 54933 1 1  61 THR HG21 H  23.656  -2.657   7.815 1.00 . A A .  61 THR HG21 1 1 
       15 54934 1 1  61 THR HG22 H  23.665  -1.499   9.137 1.00 . A A .  61 THR HG22 1 1 
       15 54935 1 1  61 THR HG23 H  25.144  -1.796   8.211 1.00 . A A .  61 THR HG23 1 1 
       15 54936 1 1  61 THR N    N  21.757   0.073   5.967 1.00 . A A .  61 THR N    1 1 
       15 54937 1 1  61 THR O    O  22.196   1.539   8.381 1.00 . A A .  61 THR O    1 1 
       15 54938 1 1  61 THR OG1  O  24.172  -0.954   5.904 1.00 . A A .  61 THR OG1  1 1 
       15 54939 1 1  62 GLU C    C  20.930   1.228  10.899 1.00 . A A .  62 GLU C    1 1 
       15 54940 1 1  62 GLU CA   C  19.891   0.793   9.850 1.00 . A A .  62 GLU CA   1 1 
       15 54941 1 1  62 GLU CB   C  18.761  -0.073  10.432 1.00 . A A .  62 GLU CB   1 1 
       15 54942 1 1  62 GLU CD   C  16.655  -0.293  11.756 1.00 . A A .  62 GLU CD   1 1 
       15 54943 1 1  62 GLU CG   C  17.777   0.630  11.338 1.00 . A A .  62 GLU CG   1 1 
       15 54944 1 1  62 GLU H    H  20.219  -0.883   8.615 1.00 . A A .  62 GLU H    1 1 
       15 54945 1 1  62 GLU HA   H  19.474   1.667   9.372 1.00 . A A .  62 GLU HA   1 1 
       15 54946 1 1  62 GLU HB2  H  18.200  -0.499   9.614 1.00 . A A .  62 GLU HB2  1 1 
       15 54947 1 1  62 GLU HB3  H  19.211  -0.883  10.985 1.00 . A A .  62 GLU HB3  1 1 
       15 54948 1 1  62 GLU HG2  H  18.269   1.035  12.208 1.00 . A A .  62 GLU HG2  1 1 
       15 54949 1 1  62 GLU HG3  H  17.341   1.448  10.782 1.00 . A A .  62 GLU HG3  1 1 
       15 54950 1 1  62 GLU N    N  20.567   0.008   8.843 1.00 . A A .  62 GLU N    1 1 
       15 54951 1 1  62 GLU O    O  21.097   2.427  11.184 1.00 . A A .  62 GLU O    1 1 
       15 54952 1 1  62 GLU OE1  O  16.909  -1.247  12.516 1.00 . A A .  62 GLU OE1  1 1 
       15 54953 1 1  62 GLU OE2  O  15.509  -0.101  11.289 1.00 . A A .  62 GLU OE2  1 1 
       15 54954 1 1  63 ILE C    C  23.780  -0.692  11.888 1.00 . A A .  63 ILE C    1 1 
       15 54955 1 1  63 ILE CA   C  22.812   0.415  12.294 1.00 . A A .  63 ILE CA   1 1 
       15 54956 1 1  63 ILE CB   C  22.491   0.243  13.853 1.00 . A A .  63 ILE CB   1 1 
       15 54957 1 1  63 ILE CD1  C  20.199   1.459  14.019 1.00 . A A .  63 ILE CD1  1 1 
       15 54958 1 1  63 ILE CG1  C  21.635   1.389  14.467 1.00 . A A .  63 ILE CG1  1 1 
       15 54959 1 1  63 ILE CG2  C  23.777   0.080  14.663 1.00 . A A .  63 ILE CG2  1 1 
       15 54960 1 1  63 ILE H    H  21.577  -0.700  11.191 1.00 . A A .  63 ILE H    1 1 
       15 54961 1 1  63 ILE HA   H  23.267   1.375  12.092 1.00 . A A .  63 ILE HA   1 1 
       15 54962 1 1  63 ILE HB   H  21.955  -0.690  13.948 1.00 . A A .  63 ILE HB   1 1 
       15 54963 1 1  63 ILE HD11 H  20.198   1.638  12.953 1.00 . A A .  63 ILE HD11 1 1 
       15 54964 1 1  63 ILE HD12 H  19.698   2.272  14.524 1.00 . A A .  63 ILE HD12 1 1 
       15 54965 1 1  63 ILE HD13 H  19.704   0.522  14.226 1.00 . A A .  63 ILE HD13 1 1 
       15 54966 1 1  63 ILE HG12 H  21.621   1.279  15.540 1.00 . A A .  63 ILE HG12 1 1 
       15 54967 1 1  63 ILE HG13 H  22.106   2.330  14.226 1.00 . A A .  63 ILE HG13 1 1 
       15 54968 1 1  63 ILE HG21 H  23.534  -0.042  15.709 1.00 . A A .  63 ILE HG21 1 1 
       15 54969 1 1  63 ILE HG22 H  24.397   0.956  14.537 1.00 . A A .  63 ILE HG22 1 1 
       15 54970 1 1  63 ILE HG23 H  24.312  -0.790  14.313 1.00 . A A .  63 ILE HG23 1 1 
       15 54971 1 1  63 ILE N    N  21.671   0.252  11.396 1.00 . A A .  63 ILE N    1 1 
       15 54972 1 1  63 ILE O    O  23.403  -1.863  11.920 1.00 . A A .  63 ILE O    1 1 
       15 54973 1 1  64 GLU C    C  26.353  -2.285  12.154 1.00 . A A .  64 GLU C    1 1 
       15 54974 1 1  64 GLU CA   C  25.916  -1.375  11.005 1.00 . A A .  64 GLU CA   1 1 
       15 54975 1 1  64 GLU CB   C  27.090  -0.836  10.180 1.00 . A A .  64 GLU CB   1 1 
       15 54976 1 1  64 GLU CD   C  28.969  -1.406   8.587 1.00 . A A .  64 GLU CD   1 1 
       15 54977 1 1  64 GLU CG   C  27.948  -1.934   9.562 1.00 . A A .  64 GLU CG   1 1 
       15 54978 1 1  64 GLU H    H  25.063   0.642  11.448 1.00 . A A .  64 GLU H    1 1 
       15 54979 1 1  64 GLU HA   H  25.315  -2.015  10.375 1.00 . A A .  64 GLU HA   1 1 
       15 54980 1 1  64 GLU HB2  H  26.714  -0.206   9.389 1.00 . A A .  64 GLU HB2  1 1 
       15 54981 1 1  64 GLU HB3  H  27.721  -0.250  10.830 1.00 . A A .  64 GLU HB3  1 1 
       15 54982 1 1  64 GLU HG2  H  28.472  -2.453  10.351 1.00 . A A .  64 GLU HG2  1 1 
       15 54983 1 1  64 GLU HG3  H  27.301  -2.629   9.046 1.00 . A A .  64 GLU HG3  1 1 
       15 54984 1 1  64 GLU N    N  24.978  -0.334  11.445 1.00 . A A .  64 GLU N    1 1 
       15 54985 1 1  64 GLU O    O  26.926  -1.848  13.149 1.00 . A A .  64 GLU O    1 1 
       15 54986 1 1  64 GLU OE1  O  30.093  -1.081   9.002 1.00 . A A .  64 GLU OE1  1 1 
       15 54987 1 1  64 GLU OE2  O  28.654  -1.309   7.376 1.00 . A A .  64 GLU OE2  1 1 
       15 54988 1 1  65 GLY C    C  25.088  -5.516  12.822 1.00 . A A .  65 GLY C    1 1 
       15 54989 1 1  65 GLY CA   C  26.250  -4.582  12.943 1.00 . A A .  65 GLY CA   1 1 
       15 54990 1 1  65 GLY H    H  25.471  -3.745  11.196 1.00 . A A .  65 GLY H    1 1 
       15 54991 1 1  65 GLY HA2  H  27.175  -5.082  12.699 1.00 . A A .  65 GLY HA2  1 1 
       15 54992 1 1  65 GLY HA3  H  26.282  -4.188  13.946 1.00 . A A .  65 GLY HA3  1 1 
       15 54993 1 1  65 GLY N    N  26.000  -3.528  11.994 1.00 . A A .  65 GLY N    1 1 
       15 54994 1 1  65 GLY O    O  25.218  -6.737  12.864 1.00 . A A .  65 GLY O    1 1 
       15 54995 1 1  66 GLU C    C  22.514  -5.157  10.819 1.00 . A A .  66 GLU C    1 1 
       15 54996 1 1  66 GLU CA   C  22.705  -5.539  12.308 1.00 . A A .  66 GLU CA   1 1 
       15 54997 1 1  66 GLU CB   C  21.589  -4.980  13.230 1.00 . A A .  66 GLU CB   1 1 
       15 54998 1 1  66 GLU CD   C  20.317  -7.180  13.368 1.00 . A A .  66 GLU CD   1 1 
       15 54999 1 1  66 GLU CG   C  20.232  -5.684  13.133 1.00 . A A .  66 GLU CG   1 1 
       15 55000 1 1  66 GLU H    H  23.928  -3.917  12.752 1.00 . A A .  66 GLU H    1 1 
       15 55001 1 1  66 GLU HA   H  22.823  -6.609  12.412 1.00 . A A .  66 GLU HA   1 1 
       15 55002 1 1  66 GLU HB2  H  21.920  -5.054  14.255 1.00 . A A .  66 GLU HB2  1 1 
       15 55003 1 1  66 GLU HB3  H  21.446  -3.935  12.991 1.00 . A A .  66 GLU HB3  1 1 
       15 55004 1 1  66 GLU HG2  H  19.591  -5.266  13.896 1.00 . A A .  66 GLU HG2  1 1 
       15 55005 1 1  66 GLU HG3  H  19.783  -5.499  12.170 1.00 . A A .  66 GLU HG3  1 1 
       15 55006 1 1  66 GLU N    N  23.941  -4.892  12.648 1.00 . A A .  66 GLU N    1 1 
       15 55007 1 1  66 GLU O    O  23.522  -4.854  10.152 1.00 . A A .  66 GLU O    1 1 
       15 55008 1 1  66 GLU OE1  O  20.338  -7.614  14.536 1.00 . A A .  66 GLU OE1  1 1 
       15 55009 1 1  66 GLU OE2  O  20.352  -7.945  12.378 1.00 . A A .  66 GLU OE2  1 1 
       15 55010 1 1  67 GLY C    C  19.812  -4.507   8.476 1.00 . A A .  67 GLY C    1 1 
       15 55011 1 1  67 GLY CA   C  21.219  -4.806   8.884 1.00 . A A .  67 GLY CA   1 1 
       15 55012 1 1  67 GLY H    H  20.440  -5.217  10.695 1.00 . A A .  67 GLY H    1 1 
       15 55013 1 1  67 GLY HA2  H  21.836  -3.944   8.677 1.00 . A A .  67 GLY HA2  1 1 
       15 55014 1 1  67 GLY HA3  H  21.578  -5.645   8.308 1.00 . A A .  67 GLY HA3  1 1 
       15 55015 1 1  67 GLY N    N  21.322  -5.122  10.280 1.00 . A A .  67 GLY N    1 1 
       15 55016 1 1  67 GLY O    O  19.507  -3.375   8.108 1.00 . A A .  67 GLY O    1 1 
       15 55017 1 1  68 LEU C    C  16.815  -4.216   8.099 1.00 . A A .  68 LEU C    1 1 
       15 55018 1 1  68 LEU CA   C  17.534  -5.561   8.182 1.00 . A A .  68 LEU CA   1 1 
       15 55019 1 1  68 LEU CB   C  16.726  -6.539   9.072 1.00 . A A .  68 LEU CB   1 1 
       15 55020 1 1  68 LEU CD1  C  18.400  -8.489   9.235 1.00 . A A .  68 LEU CD1  1 1 
       15 55021 1 1  68 LEU CD2  C  15.983  -8.849   9.749 1.00 . A A .  68 LEU CD2  1 1 
       15 55022 1 1  68 LEU CG   C  16.970  -8.067   8.906 1.00 . A A .  68 LEU CG   1 1 
       15 55023 1 1  68 LEU H    H  19.209  -6.443   8.843 1.00 . A A .  68 LEU H    1 1 
       15 55024 1 1  68 LEU HA   H  17.509  -5.978   7.185 1.00 . A A .  68 LEU HA   1 1 
       15 55025 1 1  68 LEU HB2  H  16.938  -6.290  10.101 1.00 . A A .  68 LEU HB2  1 1 
       15 55026 1 1  68 LEU HB3  H  15.677  -6.346   8.895 1.00 . A A .  68 LEU HB3  1 1 
       15 55027 1 1  68 LEU HD11 H  18.656  -8.164  10.233 1.00 . A A .  68 LEU HD11 1 1 
       15 55028 1 1  68 LEU HD12 H  19.087  -8.079   8.510 1.00 . A A .  68 LEU HD12 1 1 
       15 55029 1 1  68 LEU HD13 H  18.459  -9.566   9.190 1.00 . A A .  68 LEU HD13 1 1 
       15 55030 1 1  68 LEU HD21 H  16.100  -8.578  10.787 1.00 . A A .  68 LEU HD21 1 1 
       15 55031 1 1  68 LEU HD22 H  16.170  -9.905   9.623 1.00 . A A .  68 LEU HD22 1 1 
       15 55032 1 1  68 LEU HD23 H  14.981  -8.617   9.422 1.00 . A A .  68 LEU HD23 1 1 
       15 55033 1 1  68 LEU HG   H  16.792  -8.326   7.873 1.00 . A A .  68 LEU HG   1 1 
       15 55034 1 1  68 LEU N    N  18.969  -5.538   8.566 1.00 . A A .  68 LEU N    1 1 
       15 55035 1 1  68 LEU O    O  16.462  -3.599   9.109 1.00 . A A .  68 LEU O    1 1 
       15 55036 1 1  69 GLN C    C  15.514  -2.833   5.039 1.00 . A A .  69 GLN C    1 1 
       15 55037 1 1  69 GLN CA   C  15.873  -2.628   6.505 1.00 . A A .  69 GLN CA   1 1 
       15 55038 1 1  69 GLN CB   C  16.747  -1.358   6.646 1.00 . A A .  69 GLN CB   1 1 
       15 55039 1 1  69 GLN CD   C  14.952   0.209   7.345 1.00 . A A .  69 GLN CD   1 1 
       15 55040 1 1  69 GLN CG   C  16.051  -0.046   6.361 1.00 . A A .  69 GLN CG   1 1 
       15 55041 1 1  69 GLN H    H  17.095  -4.250   6.142 1.00 . A A .  69 GLN H    1 1 
       15 55042 1 1  69 GLN HA   H  14.990  -2.552   7.122 1.00 . A A .  69 GLN HA   1 1 
       15 55043 1 1  69 GLN HB2  H  17.071  -1.264   7.672 1.00 . A A .  69 GLN HB2  1 1 
       15 55044 1 1  69 GLN HB3  H  17.603  -1.434   5.993 1.00 . A A .  69 GLN HB3  1 1 
       15 55045 1 1  69 GLN HE21 H  16.265   0.987   8.578 1.00 . A A .  69 GLN HE21 1 1 
       15 55046 1 1  69 GLN HE22 H  14.672   0.922   9.184 1.00 . A A .  69 GLN HE22 1 1 
       15 55047 1 1  69 GLN HG2  H  16.769   0.758   6.423 1.00 . A A .  69 GLN HG2  1 1 
       15 55048 1 1  69 GLN HG3  H  15.627  -0.081   5.367 1.00 . A A .  69 GLN HG3  1 1 
       15 55049 1 1  69 GLN N    N  16.645  -3.783   6.874 1.00 . A A .  69 GLN N    1 1 
       15 55050 1 1  69 GLN NE2  N  15.318   0.770   8.465 1.00 . A A .  69 GLN NE2  1 1 
       15 55051 1 1  69 GLN O    O  16.402  -2.952   4.218 1.00 . A A .  69 GLN O    1 1 
       15 55052 1 1  69 GLN OE1  O  13.793  -0.143   7.118 1.00 . A A .  69 GLN OE1  1 1 
       15 55053 1 1  70 THR C    C  12.797  -2.122   2.973 1.00 . A A .  70 THR C    1 1 
       15 55054 1 1  70 THR CA   C  13.883  -3.098   3.317 1.00 . A A .  70 THR CA   1 1 
       15 55055 1 1  70 THR CB   C  13.349  -4.501   3.028 1.00 . A A .  70 THR CB   1 1 
       15 55056 1 1  70 THR CG2  C  13.206  -4.720   1.515 1.00 . A A .  70 THR CG2  1 1 
       15 55057 1 1  70 THR H    H  13.525  -2.958   5.361 1.00 . A A .  70 THR H    1 1 
       15 55058 1 1  70 THR HA   H  14.751  -2.922   2.699 1.00 . A A .  70 THR HA   1 1 
       15 55059 1 1  70 THR HB   H  12.378  -4.577   3.493 1.00 . A A .  70 THR HB   1 1 
       15 55060 1 1  70 THR HG1  H  15.019  -4.909   3.862 1.00 . A A .  70 THR HG1  1 1 
       15 55061 1 1  70 THR HG21 H  12.854  -3.820   1.037 1.00 . A A .  70 THR HG21 1 1 
       15 55062 1 1  70 THR HG22 H  12.437  -5.461   1.359 1.00 . A A .  70 THR HG22 1 1 
       15 55063 1 1  70 THR HG23 H  14.125  -5.058   1.065 1.00 . A A .  70 THR HG23 1 1 
       15 55064 1 1  70 THR N    N  14.257  -2.946   4.706 1.00 . A A .  70 THR N    1 1 
       15 55065 1 1  70 THR O    O  11.672  -2.235   3.468 1.00 . A A .  70 THR O    1 1 
       15 55066 1 1  70 THR OG1  O  14.291  -5.455   3.538 1.00 . A A .  70 THR OG1  1 1 
       15 55067 1 1  71 VAL C    C  12.172  -0.275   0.205 1.00 . A A .  71 VAL C    1 1 
       15 55068 1 1  71 VAL CA   C  12.145  -0.241   1.717 1.00 . A A .  71 VAL CA   1 1 
       15 55069 1 1  71 VAL CB   C  12.444   1.193   2.204 1.00 . A A .  71 VAL CB   1 1 
       15 55070 1 1  71 VAL CG1  C  11.288   2.090   1.868 1.00 . A A .  71 VAL CG1  1 1 
       15 55071 1 1  71 VAL CG2  C  12.744   1.232   3.703 1.00 . A A .  71 VAL CG2  1 1 
       15 55072 1 1  71 VAL H    H  14.043  -1.058   1.851 1.00 . A A .  71 VAL H    1 1 
       15 55073 1 1  71 VAL HA   H  11.174  -0.553   2.072 1.00 . A A .  71 VAL HA   1 1 
       15 55074 1 1  71 VAL HB   H  13.312   1.545   1.668 1.00 . A A .  71 VAL HB   1 1 
       15 55075 1 1  71 VAL HG11 H  10.424   1.672   2.364 1.00 . A A .  71 VAL HG11 1 1 
       15 55076 1 1  71 VAL HG12 H  11.139   2.074   0.800 1.00 . A A .  71 VAL HG12 1 1 
       15 55077 1 1  71 VAL HG13 H  11.475   3.089   2.228 1.00 . A A .  71 VAL HG13 1 1 
       15 55078 1 1  71 VAL HG21 H  11.892   0.867   4.258 1.00 . A A .  71 VAL HG21 1 1 
       15 55079 1 1  71 VAL HG22 H  12.961   2.244   4.005 1.00 . A A .  71 VAL HG22 1 1 
       15 55080 1 1  71 VAL HG23 H  13.599   0.605   3.912 1.00 . A A .  71 VAL HG23 1 1 
       15 55081 1 1  71 VAL N    N  13.119  -1.169   2.171 1.00 . A A .  71 VAL N    1 1 
       15 55082 1 1  71 VAL O    O  13.241  -0.207  -0.390 1.00 . A A .  71 VAL O    1 1 
       15 55083 1 1  72 VAL C    C   9.976   0.492  -2.416 1.00 . A A .  72 VAL C    1 1 
       15 55084 1 1  72 VAL CA   C  11.002  -0.488  -1.852 1.00 . A A .  72 VAL CA   1 1 
       15 55085 1 1  72 VAL CB   C  10.770  -1.973  -2.338 1.00 . A A .  72 VAL CB   1 1 
       15 55086 1 1  72 VAL CG1  C   9.665  -2.649  -1.557 1.00 . A A .  72 VAL CG1  1 1 
       15 55087 1 1  72 VAL CG2  C  10.450  -2.037  -3.833 1.00 . A A .  72 VAL CG2  1 1 
       15 55088 1 1  72 VAL H    H  10.113  -0.399  -0.103 1.00 . A A .  72 VAL H    1 1 
       15 55089 1 1  72 VAL HA   H  11.977  -0.166  -2.185 1.00 . A A .  72 VAL HA   1 1 
       15 55090 1 1  72 VAL HB   H  11.682  -2.525  -2.167 1.00 . A A .  72 VAL HB   1 1 
       15 55091 1 1  72 VAL HG11 H   9.588  -3.663  -1.922 1.00 . A A .  72 VAL HG11 1 1 
       15 55092 1 1  72 VAL HG12 H   8.734  -2.120  -1.696 1.00 . A A .  72 VAL HG12 1 1 
       15 55093 1 1  72 VAL HG13 H   9.950  -2.667  -0.515 1.00 . A A .  72 VAL HG13 1 1 
       15 55094 1 1  72 VAL HG21 H  11.270  -1.623  -4.399 1.00 . A A .  72 VAL HG21 1 1 
       15 55095 1 1  72 VAL HG22 H   9.551  -1.475  -4.036 1.00 . A A .  72 VAL HG22 1 1 
       15 55096 1 1  72 VAL HG23 H  10.298  -3.066  -4.122 1.00 . A A .  72 VAL HG23 1 1 
       15 55097 1 1  72 VAL N    N  11.043  -0.395  -0.423 1.00 . A A .  72 VAL N    1 1 
       15 55098 1 1  72 VAL O    O   8.839   0.560  -1.930 1.00 . A A .  72 VAL O    1 1 
       15 55099 1 1  73 PRO C    C   8.327   1.658  -4.709 1.00 . A A .  73 PRO C    1 1 
       15 55100 1 1  73 PRO CA   C   9.528   2.302  -4.043 1.00 . A A .  73 PRO CA   1 1 
       15 55101 1 1  73 PRO CB   C  10.435   2.959  -5.090 1.00 . A A .  73 PRO CB   1 1 
       15 55102 1 1  73 PRO CD   C  11.749   1.334  -3.972 1.00 . A A .  73 PRO CD   1 1 
       15 55103 1 1  73 PRO CG   C  11.544   1.992  -5.292 1.00 . A A .  73 PRO CG   1 1 
       15 55104 1 1  73 PRO HA   H   9.182   3.042  -3.338 1.00 . A A .  73 PRO HA   1 1 
       15 55105 1 1  73 PRO HB2  H   9.875   3.114  -5.999 1.00 . A A .  73 PRO HB2  1 1 
       15 55106 1 1  73 PRO HB3  H  10.797   3.904  -4.714 1.00 . A A .  73 PRO HB3  1 1 
       15 55107 1 1  73 PRO HD2  H  12.139   0.337  -4.118 1.00 . A A .  73 PRO HD2  1 1 
       15 55108 1 1  73 PRO HD3  H  12.417   1.921  -3.356 1.00 . A A .  73 PRO HD3  1 1 
       15 55109 1 1  73 PRO HG2  H  11.267   1.263  -6.039 1.00 . A A .  73 PRO HG2  1 1 
       15 55110 1 1  73 PRO HG3  H  12.439   2.518  -5.590 1.00 . A A .  73 PRO HG3  1 1 
       15 55111 1 1  73 PRO N    N  10.395   1.311  -3.406 1.00 . A A .  73 PRO N    1 1 
       15 55112 1 1  73 PRO O    O   8.460   0.715  -5.496 1.00 . A A .  73 PRO O    1 1 
       15 55113 1 1  74 THR C    C   5.035   2.785  -5.363 1.00 . A A .  74 THR C    1 1 
       15 55114 1 1  74 THR CA   C   5.958   1.632  -4.888 1.00 . A A .  74 THR CA   1 1 
       15 55115 1 1  74 THR CB   C   5.251   0.831  -3.787 1.00 . A A .  74 THR CB   1 1 
       15 55116 1 1  74 THR CG2  C   4.058   0.144  -4.354 1.00 . A A .  74 THR CG2  1 1 
       15 55117 1 1  74 THR H    H   7.107   2.913  -3.761 1.00 . A A .  74 THR H    1 1 
       15 55118 1 1  74 THR HA   H   6.180   0.966  -5.710 1.00 . A A .  74 THR HA   1 1 
       15 55119 1 1  74 THR HB   H   4.949   1.468  -2.969 1.00 . A A .  74 THR HB   1 1 
       15 55120 1 1  74 THR HG1  H   7.039   0.072  -3.568 1.00 . A A .  74 THR HG1  1 1 
       15 55121 1 1  74 THR HG21 H   4.344  -0.783  -4.825 1.00 . A A .  74 THR HG21 1 1 
       15 55122 1 1  74 THR HG22 H   3.660   0.773  -5.136 1.00 . A A .  74 THR HG22 1 1 
       15 55123 1 1  74 THR HG23 H   3.302  -0.023  -3.603 1.00 . A A .  74 THR HG23 1 1 
       15 55124 1 1  74 THR N    N   7.175   2.152  -4.383 1.00 . A A .  74 THR N    1 1 
       15 55125 1 1  74 THR O    O   4.554   3.588  -4.553 1.00 . A A .  74 THR O    1 1 
       15 55126 1 1  74 THR OG1  O   6.151  -0.171  -3.285 1.00 . A A .  74 THR OG1  1 1 
       15 55127 1 1  75 PRO C    C   2.472   3.506  -7.225 1.00 . A A .  75 PRO C    1 1 
       15 55128 1 1  75 PRO CA   C   3.947   3.922  -7.247 1.00 . A A .  75 PRO CA   1 1 
       15 55129 1 1  75 PRO CB   C   4.439   3.994  -8.681 1.00 . A A .  75 PRO CB   1 1 
       15 55130 1 1  75 PRO CD   C   5.396   2.025  -7.719 1.00 . A A .  75 PRO CD   1 1 
       15 55131 1 1  75 PRO CG   C   4.839   2.595  -8.994 1.00 . A A .  75 PRO CG   1 1 
       15 55132 1 1  75 PRO HA   H   4.069   4.880  -6.766 1.00 . A A .  75 PRO HA   1 1 
       15 55133 1 1  75 PRO HB2  H   3.627   4.328  -9.308 1.00 . A A .  75 PRO HB2  1 1 
       15 55134 1 1  75 PRO HB3  H   5.275   4.673  -8.759 1.00 . A A .  75 PRO HB3  1 1 
       15 55135 1 1  75 PRO HD2  H   5.075   1.000  -7.594 1.00 . A A .  75 PRO HD2  1 1 
       15 55136 1 1  75 PRO HD3  H   6.472   2.091  -7.717 1.00 . A A .  75 PRO HD3  1 1 
       15 55137 1 1  75 PRO HG2  H   3.963   2.038  -9.296 1.00 . A A .  75 PRO HG2  1 1 
       15 55138 1 1  75 PRO HG3  H   5.584   2.576  -9.775 1.00 . A A .  75 PRO HG3  1 1 
       15 55139 1 1  75 PRO N    N   4.812   2.893  -6.674 1.00 . A A .  75 PRO N    1 1 
       15 55140 1 1  75 PRO O    O   2.148   2.306  -7.217 1.00 . A A .  75 PRO O    1 1 
       15 55141 1 1  76 ILE C    C  -0.366   3.724  -8.580 1.00 . A A .  76 ILE C    1 1 
       15 55142 1 1  76 ILE CA   C   0.144   4.231  -7.215 1.00 . A A .  76 ILE CA   1 1 
       15 55143 1 1  76 ILE CB   C  -0.600   5.543  -6.796 1.00 . A A .  76 ILE CB   1 1 
       15 55144 1 1  76 ILE CD1  C  -0.422   4.950  -4.341 1.00 . A A .  76 ILE CD1  1 1 
       15 55145 1 1  76 ILE CG1  C  -0.150   5.978  -5.411 1.00 . A A .  76 ILE CG1  1 1 
       15 55146 1 1  76 ILE CG2  C  -2.101   5.377  -6.802 1.00 . A A .  76 ILE CG2  1 1 
       15 55147 1 1  76 ILE H    H   1.701   5.451  -7.254 1.00 . A A .  76 ILE H    1 1 
       15 55148 1 1  76 ILE HA   H  -0.055   3.474  -6.474 1.00 . A A .  76 ILE HA   1 1 
       15 55149 1 1  76 ILE HB   H  -0.341   6.324  -7.493 1.00 . A A .  76 ILE HB   1 1 
       15 55150 1 1  76 ILE HD11 H   0.136   4.050  -4.544 1.00 . A A .  76 ILE HD11 1 1 
       15 55151 1 1  76 ILE HD12 H  -1.478   4.725  -4.322 1.00 . A A .  76 ILE HD12 1 1 
       15 55152 1 1  76 ILE HD13 H  -0.126   5.351  -3.382 1.00 . A A .  76 ILE HD13 1 1 
       15 55153 1 1  76 ILE HG12 H   0.914   6.165  -5.425 1.00 . A A .  76 ILE HG12 1 1 
       15 55154 1 1  76 ILE HG13 H  -0.668   6.888  -5.141 1.00 . A A .  76 ILE HG13 1 1 
       15 55155 1 1  76 ILE HG21 H  -2.338   4.614  -6.074 1.00 . A A .  76 ILE HG21 1 1 
       15 55156 1 1  76 ILE HG22 H  -2.429   5.080  -7.786 1.00 . A A .  76 ILE HG22 1 1 
       15 55157 1 1  76 ILE HG23 H  -2.547   6.314  -6.504 1.00 . A A .  76 ILE HG23 1 1 
       15 55158 1 1  76 ILE N    N   1.581   4.476  -7.243 1.00 . A A .  76 ILE N    1 1 
       15 55159 1 1  76 ILE O    O  -1.491   3.222  -8.705 1.00 . A A .  76 ILE O    1 1 
       15 55160 1 1  77 THR C    C   0.391   1.832 -11.021 1.00 . A A .  77 THR C    1 1 
       15 55161 1 1  77 THR CA   C   0.089   3.347 -10.890 1.00 . A A .  77 THR CA   1 1 
       15 55162 1 1  77 THR CB   C   0.790   4.174 -12.015 1.00 . A A .  77 THR CB   1 1 
       15 55163 1 1  77 THR CG2  C   2.291   4.096 -11.901 1.00 . A A .  77 THR CG2  1 1 
       15 55164 1 1  77 THR H    H   1.369   4.164  -9.448 1.00 . A A .  77 THR H    1 1 
       15 55165 1 1  77 THR HA   H  -0.981   3.479 -10.967 1.00 . A A .  77 THR HA   1 1 
       15 55166 1 1  77 THR HB   H   0.486   5.204 -11.914 1.00 . A A .  77 THR HB   1 1 
       15 55167 1 1  77 THR HG1  H  -0.503   4.019 -13.465 1.00 . A A .  77 THR HG1  1 1 
       15 55168 1 1  77 THR HG21 H   2.746   4.646 -12.710 1.00 . A A .  77 THR HG21 1 1 
       15 55169 1 1  77 THR HG22 H   2.600   3.062 -11.939 1.00 . A A .  77 THR HG22 1 1 
       15 55170 1 1  77 THR HG23 H   2.592   4.530 -10.960 1.00 . A A .  77 THR HG23 1 1 
       15 55171 1 1  77 THR N    N   0.465   3.809  -9.581 1.00 . A A .  77 THR N    1 1 
       15 55172 1 1  77 THR O    O   0.019   1.184 -12.007 1.00 . A A .  77 THR O    1 1 
       15 55173 1 1  77 THR OG1  O   0.397   3.714 -13.302 1.00 . A A .  77 THR OG1  1 1 
       15 55174 1 1  78 ALA C    C   0.438  -0.832  -8.998 1.00 . A A .  78 ALA C    1 1 
       15 55175 1 1  78 ALA CA   C   1.371  -0.135  -9.974 1.00 . A A .  78 ALA CA   1 1 
       15 55176 1 1  78 ALA CB   C   2.823  -0.341  -9.567 1.00 . A A .  78 ALA CB   1 1 
       15 55177 1 1  78 ALA H    H   1.302   1.826  -9.234 1.00 . A A .  78 ALA H    1 1 
       15 55178 1 1  78 ALA HA   H   1.218  -0.540 -10.965 1.00 . A A .  78 ALA HA   1 1 
       15 55179 1 1  78 ALA HB1  H   2.983   0.074  -8.583 1.00 . A A .  78 ALA HB1  1 1 
       15 55180 1 1  78 ALA HB2  H   3.471   0.147 -10.279 1.00 . A A .  78 ALA HB2  1 1 
       15 55181 1 1  78 ALA HB3  H   3.045  -1.399  -9.548 1.00 . A A .  78 ALA HB3  1 1 
       15 55182 1 1  78 ALA N    N   1.048   1.278 -10.006 1.00 . A A .  78 ALA N    1 1 
       15 55183 1 1  78 ALA O    O  -0.477  -0.195  -8.445 1.00 . A A .  78 ALA O    1 1 
       15 55184 1 1  79 SER C    C   0.673  -3.817  -7.060 1.00 . A A .  79 SER C    1 1 
       15 55185 1 1  79 SER CA   C  -0.184  -2.863  -7.895 1.00 . A A .  79 SER CA   1 1 
       15 55186 1 1  79 SER CB   C  -1.205  -3.650  -8.716 1.00 . A A .  79 SER CB   1 1 
       15 55187 1 1  79 SER H    H   1.350  -2.618  -9.232 1.00 . A A .  79 SER H    1 1 
       15 55188 1 1  79 SER HA   H  -0.713  -2.180  -7.247 1.00 . A A .  79 SER HA   1 1 
       15 55189 1 1  79 SER HB2  H  -1.812  -2.969  -9.292 1.00 . A A .  79 SER HB2  1 1 
       15 55190 1 1  79 SER HB3  H  -0.685  -4.319  -9.383 1.00 . A A .  79 SER HB3  1 1 
       15 55191 1 1  79 SER HG   H  -2.540  -5.041  -8.415 1.00 . A A .  79 SER HG   1 1 
       15 55192 1 1  79 SER N    N   0.643  -2.106  -8.787 1.00 . A A .  79 SER N    1 1 
       15 55193 1 1  79 SER O    O   1.821  -4.122  -7.431 1.00 . A A .  79 SER O    1 1 
       15 55194 1 1  79 SER OG   O  -2.044  -4.406  -7.881 1.00 . A A .  79 SER OG   1 1 
       15 55195 1 1  80 LEU C    C   0.004  -6.480  -5.000 1.00 . A A .  80 LEU C    1 1 
       15 55196 1 1  80 LEU CA   C   0.828  -5.219  -5.099 1.00 . A A .  80 LEU CA   1 1 
       15 55197 1 1  80 LEU CB   C   1.028  -4.584  -3.696 1.00 . A A .  80 LEU CB   1 1 
       15 55198 1 1  80 LEU CD1  C   1.317  -6.531  -2.108 1.00 . A A .  80 LEU CD1  1 1 
       15 55199 1 1  80 LEU CD2  C   3.312  -5.556  -3.205 1.00 . A A .  80 LEU CD2  1 1 
       15 55200 1 1  80 LEU CG   C   1.929  -5.276  -2.642 1.00 . A A .  80 LEU CG   1 1 
       15 55201 1 1  80 LEU H    H  -0.772  -3.974  -5.699 1.00 . A A .  80 LEU H    1 1 
       15 55202 1 1  80 LEU HA   H   1.793  -5.436  -5.530 1.00 . A A .  80 LEU HA   1 1 
       15 55203 1 1  80 LEU HB2  H   1.404  -3.583  -3.830 1.00 . A A .  80 LEU HB2  1 1 
       15 55204 1 1  80 LEU HB3  H   0.037  -4.497  -3.271 1.00 . A A .  80 LEU HB3  1 1 
       15 55205 1 1  80 LEU HD11 H   0.376  -6.299  -1.633 1.00 . A A .  80 LEU HD11 1 1 
       15 55206 1 1  80 LEU HD12 H   1.991  -6.971  -1.390 1.00 . A A .  80 LEU HD12 1 1 
       15 55207 1 1  80 LEU HD13 H   1.152  -7.224  -2.919 1.00 . A A .  80 LEU HD13 1 1 
       15 55208 1 1  80 LEU HD21 H   3.222  -6.219  -4.051 1.00 . A A .  80 LEU HD21 1 1 
       15 55209 1 1  80 LEU HD22 H   3.924  -6.022  -2.445 1.00 . A A .  80 LEU HD22 1 1 
       15 55210 1 1  80 LEU HD23 H   3.772  -4.630  -3.520 1.00 . A A .  80 LEU HD23 1 1 
       15 55211 1 1  80 LEU HG   H   2.047  -4.604  -1.805 1.00 . A A .  80 LEU HG   1 1 
       15 55212 1 1  80 LEU N    N   0.131  -4.282  -5.946 1.00 . A A .  80 LEU N    1 1 
       15 55213 1 1  80 LEU O    O  -1.118  -6.460  -4.561 1.00 . A A .  80 LEU O    1 1 
       15 55214 1 1  81 SER C    C   0.729  -9.630  -4.249 1.00 . A A .  81 SER C    1 1 
       15 55215 1 1  81 SER CA   C  -0.018  -8.829  -5.279 1.00 . A A .  81 SER CA   1 1 
       15 55216 1 1  81 SER CB   C  -0.023  -9.496  -6.671 1.00 . A A .  81 SER CB   1 1 
       15 55217 1 1  81 SER H    H   1.467  -7.485  -5.780 1.00 . A A .  81 SER H    1 1 
       15 55218 1 1  81 SER HA   H  -1.039  -8.701  -4.949 1.00 . A A .  81 SER HA   1 1 
       15 55219 1 1  81 SER HB2  H  -0.986  -9.271  -7.109 1.00 . A A .  81 SER HB2  1 1 
       15 55220 1 1  81 SER HB3  H   0.752  -9.119  -7.315 1.00 . A A .  81 SER HB3  1 1 
       15 55221 1 1  81 SER HG   H  -0.887 -11.257  -6.675 1.00 . A A .  81 SER HG   1 1 
       15 55222 1 1  81 SER N    N   0.576  -7.544  -5.381 1.00 . A A .  81 SER N    1 1 
       15 55223 1 1  81 SER O    O   1.931  -9.423  -4.062 1.00 . A A .  81 SER O    1 1 
       15 55224 1 1  81 SER OG   O   0.017 -10.902  -6.609 1.00 . A A .  81 SER OG   1 1 
       15 55225 1 1  82 HIS C    C   1.733 -12.266  -3.114 1.00 . A A .  82 HIS C    1 1 
       15 55226 1 1  82 HIS CA   C   0.688 -11.324  -2.528 1.00 . A A .  82 HIS CA   1 1 
       15 55227 1 1  82 HIS CB   C  -0.278 -11.988  -1.508 1.00 . A A .  82 HIS CB   1 1 
       15 55228 1 1  82 HIS CD2  C  -2.427 -12.766  -2.739 1.00 . A A .  82 HIS CD2  1 1 
       15 55229 1 1  82 HIS CE1  C  -2.256 -14.912  -2.405 1.00 . A A .  82 HIS CE1  1 1 
       15 55230 1 1  82 HIS CG   C  -1.281 -12.973  -2.056 1.00 . A A .  82 HIS CG   1 1 
       15 55231 1 1  82 HIS H    H  -0.939 -10.545  -3.617 1.00 . A A .  82 HIS H    1 1 
       15 55232 1 1  82 HIS HA   H   1.278 -10.596  -1.996 1.00 . A A .  82 HIS HA   1 1 
       15 55233 1 1  82 HIS HB2  H   0.297 -12.422  -0.707 1.00 . A A .  82 HIS HB2  1 1 
       15 55234 1 1  82 HIS HB3  H  -0.834 -11.181  -1.049 1.00 . A A .  82 HIS HB3  1 1 
       15 55235 1 1  82 HIS HD1  H  -0.504 -14.847  -1.399 1.00 . A A .  82 HIS HD1  1 1 
       15 55236 1 1  82 HIS HD2  H  -2.809 -11.810  -3.063 1.00 . A A .  82 HIS HD2  1 1 
       15 55237 1 1  82 HIS HE1  H  -2.465 -15.971  -2.408 1.00 . A A .  82 HIS HE1  1 1 
       15 55238 1 1  82 HIS HE2  H  -3.845 -14.142  -3.443 1.00 . A A .  82 HIS HE2  1 1 
       15 55239 1 1  82 HIS N    N   0.033 -10.507  -3.528 1.00 . A A .  82 HIS N    1 1 
       15 55240 1 1  82 HIS ND1  N  -1.203 -14.334  -1.862 1.00 . A A .  82 HIS ND1  1 1 
       15 55241 1 1  82 HIS NE2  N  -3.004 -13.982  -2.935 1.00 . A A .  82 HIS NE2  1 1 
       15 55242 1 1  82 HIS O    O   2.589 -12.784  -2.388 1.00 . A A .  82 HIS O    1 1 
       15 55243 1 1  83 ASN C    C   3.986 -12.322  -5.128 1.00 . A A .  83 ASN C    1 1 
       15 55244 1 1  83 ASN CA   C   2.733 -13.182  -5.131 1.00 . A A .  83 ASN CA   1 1 
       15 55245 1 1  83 ASN CB   C   2.320 -13.539  -6.575 1.00 . A A .  83 ASN CB   1 1 
       15 55246 1 1  83 ASN CG   C   3.440 -14.214  -7.375 1.00 . A A .  83 ASN CG   1 1 
       15 55247 1 1  83 ASN H    H   0.883 -12.174  -4.925 1.00 . A A .  83 ASN H    1 1 
       15 55248 1 1  83 ASN HA   H   2.950 -14.086  -4.580 1.00 . A A .  83 ASN HA   1 1 
       15 55249 1 1  83 ASN HB2  H   1.478 -14.215  -6.547 1.00 . A A .  83 ASN HB2  1 1 
       15 55250 1 1  83 ASN HB3  H   2.028 -12.636  -7.092 1.00 . A A .  83 ASN HB3  1 1 
       15 55251 1 1  83 ASN HD21 H   3.997 -12.468  -8.115 1.00 . A A .  83 ASN HD21 1 1 
       15 55252 1 1  83 ASN HD22 H   4.913 -13.836  -8.648 1.00 . A A .  83 ASN HD22 1 1 
       15 55253 1 1  83 ASN N    N   1.674 -12.473  -4.424 1.00 . A A .  83 ASN N    1 1 
       15 55254 1 1  83 ASN ND2  N   4.195 -13.431  -8.117 1.00 . A A .  83 ASN ND2  1 1 
       15 55255 1 1  83 ASN O    O   5.087 -12.822  -4.908 1.00 . A A .  83 ASN O    1 1 
       15 55256 1 1  83 ASN OD1  O   3.603 -15.437  -7.340 1.00 . A A .  83 ASN OD1  1 1 
       15 55257 1 1  84 ARG C    C   5.476  -9.976  -3.894 1.00 . A A .  84 ARG C    1 1 
       15 55258 1 1  84 ARG CA   C   4.925 -10.074  -5.304 1.00 . A A .  84 ARG CA   1 1 
       15 55259 1 1  84 ARG CB   C   4.561  -8.664  -5.800 1.00 . A A .  84 ARG CB   1 1 
       15 55260 1 1  84 ARG CD   C   5.456  -6.306  -6.151 1.00 . A A .  84 ARG CD   1 1 
       15 55261 1 1  84 ARG CG   C   5.789  -7.747  -5.850 1.00 . A A .  84 ARG CG   1 1 
       15 55262 1 1  84 ARG CZ   C   5.084  -5.174  -8.332 1.00 . A A .  84 ARG CZ   1 1 
       15 55263 1 1  84 ARG H    H   2.904 -10.664  -5.505 1.00 . A A .  84 ARG H    1 1 
       15 55264 1 1  84 ARG HA   H   5.697 -10.485  -5.937 1.00 . A A .  84 ARG HA   1 1 
       15 55265 1 1  84 ARG HB2  H   4.132  -8.728  -6.789 1.00 . A A .  84 ARG HB2  1 1 
       15 55266 1 1  84 ARG HB3  H   3.839  -8.224  -5.127 1.00 . A A .  84 ARG HB3  1 1 
       15 55267 1 1  84 ARG HD2  H   4.822  -5.961  -5.347 1.00 . A A .  84 ARG HD2  1 1 
       15 55268 1 1  84 ARG HD3  H   6.374  -5.737  -6.132 1.00 . A A .  84 ARG HD3  1 1 
       15 55269 1 1  84 ARG HE   H   4.055  -6.761  -7.623 1.00 . A A .  84 ARG HE   1 1 
       15 55270 1 1  84 ARG HG2  H   6.288  -7.785  -4.895 1.00 . A A .  84 ARG HG2  1 1 
       15 55271 1 1  84 ARG HG3  H   6.462  -8.120  -6.607 1.00 . A A .  84 ARG HG3  1 1 
       15 55272 1 1  84 ARG HH11 H   6.678  -4.393  -7.300 1.00 . A A .  84 ARG HH11 1 1 
       15 55273 1 1  84 ARG HH12 H   6.331  -3.630  -8.790 1.00 . A A .  84 ARG HH12 1 1 
       15 55274 1 1  84 ARG HH21 H   3.594  -5.676  -9.641 1.00 . A A .  84 ARG HH21 1 1 
       15 55275 1 1  84 ARG HH22 H   4.547  -4.359 -10.131 1.00 . A A .  84 ARG HH22 1 1 
       15 55276 1 1  84 ARG N    N   3.807 -11.007  -5.332 1.00 . A A .  84 ARG N    1 1 
       15 55277 1 1  84 ARG NE   N   4.792  -6.133  -7.439 1.00 . A A .  84 ARG NE   1 1 
       15 55278 1 1  84 ARG NH1  N   6.106  -4.341  -8.117 1.00 . A A .  84 ARG NH1  1 1 
       15 55279 1 1  84 ARG NH2  N   4.366  -5.063  -9.440 1.00 . A A .  84 ARG NH2  1 1 
       15 55280 1 1  84 ARG O    O   6.643  -9.730  -3.706 1.00 . A A .  84 ARG O    1 1 
       15 55281 1 1  85 ILE C    C   6.071 -11.285  -1.339 1.00 . A A .  85 ILE C    1 1 
       15 55282 1 1  85 ILE CA   C   5.071 -10.185  -1.520 1.00 . A A .  85 ILE CA   1 1 
       15 55283 1 1  85 ILE CB   C   3.880 -10.393  -0.586 1.00 . A A .  85 ILE CB   1 1 
       15 55284 1 1  85 ILE CD1  C   1.974  -9.075   0.350 1.00 . A A .  85 ILE CD1  1 1 
       15 55285 1 1  85 ILE CG1  C   2.987  -9.192  -0.705 1.00 . A A .  85 ILE CG1  1 1 
       15 55286 1 1  85 ILE CG2  C   4.292 -10.657   0.859 1.00 . A A .  85 ILE CG2  1 1 
       15 55287 1 1  85 ILE H    H   3.651 -10.172  -3.030 1.00 . A A .  85 ILE H    1 1 
       15 55288 1 1  85 ILE HA   H   5.536  -9.240  -1.285 1.00 . A A .  85 ILE HA   1 1 
       15 55289 1 1  85 ILE HB   H   3.326 -11.250  -0.938 1.00 . A A .  85 ILE HB   1 1 
       15 55290 1 1  85 ILE HD11 H   2.531  -9.123   1.273 1.00 . A A .  85 ILE HD11 1 1 
       15 55291 1 1  85 ILE HD12 H   1.223  -9.840   0.256 1.00 . A A .  85 ILE HD12 1 1 
       15 55292 1 1  85 ILE HD13 H   1.555  -8.090   0.247 1.00 . A A .  85 ILE HD13 1 1 
       15 55293 1 1  85 ILE HG12 H   3.560  -8.282  -0.740 1.00 . A A .  85 ILE HG12 1 1 
       15 55294 1 1  85 ILE HG13 H   2.458  -9.265  -1.640 1.00 . A A .  85 ILE HG13 1 1 
       15 55295 1 1  85 ILE HG21 H   4.820  -9.802   1.254 1.00 . A A .  85 ILE HG21 1 1 
       15 55296 1 1  85 ILE HG22 H   4.909 -11.543   0.893 1.00 . A A .  85 ILE HG22 1 1 
       15 55297 1 1  85 ILE HG23 H   3.379 -10.820   1.411 1.00 . A A .  85 ILE HG23 1 1 
       15 55298 1 1  85 ILE N    N   4.624 -10.134  -2.906 1.00 . A A .  85 ILE N    1 1 
       15 55299 1 1  85 ILE O    O   7.157 -11.072  -0.799 1.00 . A A .  85 ILE O    1 1 
       15 55300 1 1  86 ARG C    C   7.850 -13.279  -2.607 1.00 . A A .  86 ARG C    1 1 
       15 55301 1 1  86 ARG CA   C   6.555 -13.603  -1.820 1.00 . A A .  86 ARG CA   1 1 
       15 55302 1 1  86 ARG CB   C   5.753 -14.797  -2.413 1.00 . A A .  86 ARG CB   1 1 
       15 55303 1 1  86 ARG CD   C   7.595 -16.345  -3.299 1.00 . A A .  86 ARG CD   1 1 
       15 55304 1 1  86 ARG CG   C   6.404 -16.190  -2.365 1.00 . A A .  86 ARG CG   1 1 
       15 55305 1 1  86 ARG CZ   C   7.494 -16.930  -5.717 1.00 . A A .  86 ARG CZ   1 1 
       15 55306 1 1  86 ARG H    H   4.774 -12.506  -2.127 1.00 . A A .  86 ARG H    1 1 
       15 55307 1 1  86 ARG HA   H   6.820 -13.824  -0.797 1.00 . A A .  86 ARG HA   1 1 
       15 55308 1 1  86 ARG HB2  H   4.821 -14.868  -1.873 1.00 . A A .  86 ARG HB2  1 1 
       15 55309 1 1  86 ARG HB3  H   5.524 -14.563  -3.442 1.00 . A A .  86 ARG HB3  1 1 
       15 55310 1 1  86 ARG HD2  H   8.337 -15.615  -3.007 1.00 . A A .  86 ARG HD2  1 1 
       15 55311 1 1  86 ARG HD3  H   8.002 -17.341  -3.200 1.00 . A A .  86 ARG HD3  1 1 
       15 55312 1 1  86 ARG HE   H   6.812 -15.227  -4.891 1.00 . A A .  86 ARG HE   1 1 
       15 55313 1 1  86 ARG HG2  H   6.742 -16.375  -1.356 1.00 . A A .  86 ARG HG2  1 1 
       15 55314 1 1  86 ARG HG3  H   5.654 -16.922  -2.624 1.00 . A A .  86 ARG HG3  1 1 
       15 55315 1 1  86 ARG HH11 H   8.325 -18.429  -4.580 1.00 . A A .  86 ARG HH11 1 1 
       15 55316 1 1  86 ARG HH12 H   8.262 -18.750  -6.235 1.00 . A A .  86 ARG HH12 1 1 
       15 55317 1 1  86 ARG HH21 H   6.775 -15.691  -7.161 1.00 . A A .  86 ARG HH21 1 1 
       15 55318 1 1  86 ARG HH22 H   7.347 -17.176  -7.744 1.00 . A A .  86 ARG HH22 1 1 
       15 55319 1 1  86 ARG N    N   5.700 -12.446  -1.814 1.00 . A A .  86 ARG N    1 1 
       15 55320 1 1  86 ARG NE   N   7.241 -16.095  -4.702 1.00 . A A .  86 ARG NE   1 1 
       15 55321 1 1  86 ARG NH1  N   8.062 -18.105  -5.490 1.00 . A A .  86 ARG NH1  1 1 
       15 55322 1 1  86 ARG NH2  N   7.190 -16.578  -6.951 1.00 . A A .  86 ARG NH2  1 1 
       15 55323 1 1  86 ARG O    O   8.924 -13.756  -2.258 1.00 . A A .  86 ARG O    1 1 
       15 55324 1 1  87 GLU C    C   9.793 -11.099  -3.609 1.00 . A A .  87 GLU C    1 1 
       15 55325 1 1  87 GLU CA   C   8.884 -12.004  -4.427 1.00 . A A .  87 GLU CA   1 1 
       15 55326 1 1  87 GLU CB   C   8.438 -11.222  -5.680 1.00 . A A .  87 GLU CB   1 1 
       15 55327 1 1  87 GLU CD   C   8.308 -13.109  -7.324 1.00 . A A .  87 GLU CD   1 1 
       15 55328 1 1  87 GLU CG   C   7.574 -11.988  -6.650 1.00 . A A .  87 GLU CG   1 1 
       15 55329 1 1  87 GLU H    H   6.878 -12.013  -3.865 1.00 . A A .  87 GLU H    1 1 
       15 55330 1 1  87 GLU HA   H   9.419 -12.887  -4.740 1.00 . A A .  87 GLU HA   1 1 
       15 55331 1 1  87 GLU HB2  H   7.894 -10.345  -5.367 1.00 . A A .  87 GLU HB2  1 1 
       15 55332 1 1  87 GLU HB3  H   9.331 -10.902  -6.200 1.00 . A A .  87 GLU HB3  1 1 
       15 55333 1 1  87 GLU HG2  H   6.725 -12.375  -6.108 1.00 . A A .  87 GLU HG2  1 1 
       15 55334 1 1  87 GLU HG3  H   7.218 -11.301  -7.403 1.00 . A A .  87 GLU HG3  1 1 
       15 55335 1 1  87 GLU N    N   7.735 -12.424  -3.628 1.00 . A A .  87 GLU N    1 1 
       15 55336 1 1  87 GLU O    O  10.986 -11.321  -3.547 1.00 . A A .  87 GLU O    1 1 
       15 55337 1 1  87 GLU OE1  O   8.683 -14.068  -6.671 1.00 . A A .  87 GLU OE1  1 1 
       15 55338 1 1  87 GLU OE2  O   8.502 -13.038  -8.538 1.00 . A A .  87 GLU OE2  1 1 
       15 55339 1 1  88 ILE C    C  10.607  -9.725  -0.979 1.00 . A A .  88 ILE C    1 1 
       15 55340 1 1  88 ILE CA   C   9.973  -9.109  -2.216 1.00 . A A .  88 ILE CA   1 1 
       15 55341 1 1  88 ILE CB   C   9.141  -7.849  -1.848 1.00 . A A .  88 ILE CB   1 1 
       15 55342 1 1  88 ILE CD1  C   7.654  -6.025  -2.879 1.00 . A A .  88 ILE CD1  1 1 
       15 55343 1 1  88 ILE CG1  C   8.544  -7.229  -3.122 1.00 . A A .  88 ILE CG1  1 1 
       15 55344 1 1  88 ILE CG2  C  10.031  -6.820  -1.139 1.00 . A A .  88 ILE CG2  1 1 
       15 55345 1 1  88 ILE H    H   8.218 -10.079  -2.928 1.00 . A A .  88 ILE H    1 1 
       15 55346 1 1  88 ILE HA   H  10.777  -8.815  -2.874 1.00 . A A .  88 ILE HA   1 1 
       15 55347 1 1  88 ILE HB   H   8.338  -8.138  -1.186 1.00 . A A .  88 ILE HB   1 1 
       15 55348 1 1  88 ILE HD11 H   7.285  -5.650  -3.821 1.00 . A A .  88 ILE HD11 1 1 
       15 55349 1 1  88 ILE HD12 H   8.218  -5.253  -2.378 1.00 . A A .  88 ILE HD12 1 1 
       15 55350 1 1  88 ILE HD13 H   6.819  -6.319  -2.259 1.00 . A A .  88 ILE HD13 1 1 
       15 55351 1 1  88 ILE HG12 H   9.351  -6.914  -3.766 1.00 . A A .  88 ILE HG12 1 1 
       15 55352 1 1  88 ILE HG13 H   7.964  -7.981  -3.633 1.00 . A A .  88 ILE HG13 1 1 
       15 55353 1 1  88 ILE HG21 H  10.439  -7.256  -0.241 1.00 . A A .  88 ILE HG21 1 1 
       15 55354 1 1  88 ILE HG22 H   9.444  -5.950  -0.883 1.00 . A A .  88 ILE HG22 1 1 
       15 55355 1 1  88 ILE HG23 H  10.835  -6.524  -1.797 1.00 . A A .  88 ILE HG23 1 1 
       15 55356 1 1  88 ILE N    N   9.203 -10.104  -2.947 1.00 . A A .  88 ILE N    1 1 
       15 55357 1 1  88 ILE O    O  11.776  -9.464  -0.689 1.00 . A A .  88 ILE O    1 1 
       15 55358 1 1  89 LEU C    C  11.644 -12.105   0.397 1.00 . A A .  89 LEU C    1 1 
       15 55359 1 1  89 LEU CA   C  10.435 -11.295   0.878 1.00 . A A .  89 LEU CA   1 1 
       15 55360 1 1  89 LEU CB   C   9.425 -12.241   1.493 1.00 . A A .  89 LEU CB   1 1 
       15 55361 1 1  89 LEU CD1  C   7.338 -12.709   2.734 1.00 . A A .  89 LEU CD1  1 1 
       15 55362 1 1  89 LEU CD2  C   8.712 -10.716   3.361 1.00 . A A .  89 LEU CD2  1 1 
       15 55363 1 1  89 LEU CG   C   8.247 -11.624   2.229 1.00 . A A .  89 LEU CG   1 1 
       15 55364 1 1  89 LEU H    H   8.851 -10.555  -0.315 1.00 . A A .  89 LEU H    1 1 
       15 55365 1 1  89 LEU HA   H  10.766 -10.593   1.630 1.00 . A A .  89 LEU HA   1 1 
       15 55366 1 1  89 LEU HB2  H   9.037 -12.875   0.709 1.00 . A A .  89 LEU HB2  1 1 
       15 55367 1 1  89 LEU HB3  H   9.961 -12.870   2.188 1.00 . A A .  89 LEU HB3  1 1 
       15 55368 1 1  89 LEU HD11 H   6.726 -12.335   3.538 1.00 . A A .  89 LEU HD11 1 1 
       15 55369 1 1  89 LEU HD12 H   7.904 -13.584   3.013 1.00 . A A .  89 LEU HD12 1 1 
       15 55370 1 1  89 LEU HD13 H   6.685 -12.978   1.918 1.00 . A A .  89 LEU HD13 1 1 
       15 55371 1 1  89 LEU HD21 H   8.968  -9.744   2.970 1.00 . A A .  89 LEU HD21 1 1 
       15 55372 1 1  89 LEU HD22 H   9.622 -11.129   3.770 1.00 . A A .  89 LEU HD22 1 1 
       15 55373 1 1  89 LEU HD23 H   7.969 -10.631   4.137 1.00 . A A .  89 LEU HD23 1 1 
       15 55374 1 1  89 LEU HG   H   7.684 -11.032   1.524 1.00 . A A .  89 LEU HG   1 1 
       15 55375 1 1  89 LEU N    N   9.838 -10.522  -0.224 1.00 . A A .  89 LEU N    1 1 
       15 55376 1 1  89 LEU O    O  12.700 -12.102   1.036 1.00 . A A .  89 LEU O    1 1 
       15 55377 1 1  90 LYS C    C  13.724 -12.695  -1.724 1.00 . A A .  90 LYS C    1 1 
       15 55378 1 1  90 LYS CA   C  12.528 -13.573  -1.354 1.00 . A A .  90 LYS CA   1 1 
       15 55379 1 1  90 LYS CB   C  11.957 -14.265  -2.593 1.00 . A A .  90 LYS CB   1 1 
       15 55380 1 1  90 LYS CD   C  12.314 -15.732  -4.621 1.00 . A A .  90 LYS CD   1 1 
       15 55381 1 1  90 LYS CE   C  11.647 -14.731  -5.550 1.00 . A A .  90 LYS CE   1 1 
       15 55382 1 1  90 LYS CG   C  12.965 -15.051  -3.419 1.00 . A A .  90 LYS CG   1 1 
       15 55383 1 1  90 LYS H    H  10.609 -12.725  -1.197 1.00 . A A .  90 LYS H    1 1 
       15 55384 1 1  90 LYS HA   H  12.847 -14.326  -0.649 1.00 . A A .  90 LYS HA   1 1 
       15 55385 1 1  90 LYS HB2  H  11.171 -14.927  -2.258 1.00 . A A .  90 LYS HB2  1 1 
       15 55386 1 1  90 LYS HB3  H  11.513 -13.502  -3.215 1.00 . A A .  90 LYS HB3  1 1 
       15 55387 1 1  90 LYS HD2  H  13.069 -16.264  -5.178 1.00 . A A .  90 LYS HD2  1 1 
       15 55388 1 1  90 LYS HD3  H  11.572 -16.432  -4.266 1.00 . A A .  90 LYS HD3  1 1 
       15 55389 1 1  90 LYS HE2  H  10.869 -14.222  -5.005 1.00 . A A .  90 LYS HE2  1 1 
       15 55390 1 1  90 LYS HE3  H  12.382 -14.015  -5.889 1.00 . A A .  90 LYS HE3  1 1 
       15 55391 1 1  90 LYS HG2  H  13.717 -14.362  -3.774 1.00 . A A .  90 LYS HG2  1 1 
       15 55392 1 1  90 LYS HG3  H  13.428 -15.799  -2.793 1.00 . A A .  90 LYS HG3  1 1 
       15 55393 1 1  90 LYS HZ1  H  10.438 -14.713  -7.240 1.00 . A A .  90 LYS HZ1  1 1 
       15 55394 1 1  90 LYS HZ2  H  10.444 -16.197  -6.449 1.00 . A A .  90 LYS HZ2  1 1 
       15 55395 1 1  90 LYS HZ3  H  11.760 -15.743  -7.376 1.00 . A A .  90 LYS HZ3  1 1 
       15 55396 1 1  90 LYS N    N  11.476 -12.773  -0.737 1.00 . A A .  90 LYS N    1 1 
       15 55397 1 1  90 LYS NZ   N  11.036 -15.389  -6.721 1.00 . A A .  90 LYS NZ   1 1 
       15 55398 1 1  90 LYS O    O  14.867 -13.030  -1.436 1.00 . A A .  90 LYS O    1 1 
       15 55399 1 1  91 ALA C    C  15.216 -10.131  -1.544 1.00 . A A .  91 ALA C    1 1 
       15 55400 1 1  91 ALA CA   C  14.406 -10.584  -2.734 1.00 . A A .  91 ALA CA   1 1 
       15 55401 1 1  91 ALA CB   C  13.708  -9.389  -3.345 1.00 . A A .  91 ALA CB   1 1 
       15 55402 1 1  91 ALA H    H  12.447 -11.460  -2.435 1.00 . A A .  91 ALA H    1 1 
       15 55403 1 1  91 ALA HA   H  15.060 -11.013  -3.479 1.00 . A A .  91 ALA HA   1 1 
       15 55404 1 1  91 ALA HB1  H  14.436  -8.665  -3.681 1.00 . A A .  91 ALA HB1  1 1 
       15 55405 1 1  91 ALA HB2  H  13.076  -8.933  -2.596 1.00 . A A .  91 ALA HB2  1 1 
       15 55406 1 1  91 ALA HB3  H  13.106  -9.719  -4.178 1.00 . A A .  91 ALA HB3  1 1 
       15 55407 1 1  91 ALA N    N  13.417 -11.562  -2.320 1.00 . A A .  91 ALA N    1 1 
       15 55408 1 1  91 ALA O    O  16.458 -10.143  -1.565 1.00 . A A .  91 ALA O    1 1 
       15 55409 1 1  92 SER C    C  15.964 -10.342   1.365 1.00 . A A .  92 SER C    1 1 
       15 55410 1 1  92 SER CA   C  15.108  -9.264   0.689 1.00 . A A .  92 SER CA   1 1 
       15 55411 1 1  92 SER CB   C  14.028  -8.753   1.635 1.00 . A A .  92 SER CB   1 1 
       15 55412 1 1  92 SER H    H  13.528  -9.779  -0.481 1.00 . A A .  92 SER H    1 1 
       15 55413 1 1  92 SER HA   H  15.745  -8.435   0.421 1.00 . A A .  92 SER HA   1 1 
       15 55414 1 1  92 SER HB2  H  13.230  -8.243   1.124 1.00 . A A .  92 SER HB2  1 1 
       15 55415 1 1  92 SER HB3  H  13.610  -9.617   2.127 1.00 . A A .  92 SER HB3  1 1 
       15 55416 1 1  92 SER HG   H  14.217  -7.051   2.579 1.00 . A A .  92 SER HG   1 1 
       15 55417 1 1  92 SER N    N  14.513  -9.762  -0.495 1.00 . A A .  92 SER N    1 1 
       15 55418 1 1  92 SER O    O  17.104 -10.080   1.715 1.00 . A A .  92 SER O    1 1 
       15 55419 1 1  92 SER OG   O  14.578  -7.946   2.644 1.00 . A A .  92 SER OG   1 1 
       15 55420 1 1  93 ARG C    C  17.382 -13.140   1.369 1.00 . A A .  93 ARG C    1 1 
       15 55421 1 1  93 ARG CA   C  16.240 -12.594   2.190 1.00 . A A .  93 ARG CA   1 1 
       15 55422 1 1  93 ARG CB   C  15.495 -13.638   3.035 1.00 . A A .  93 ARG CB   1 1 
       15 55423 1 1  93 ARG CD   C  14.688 -15.321   1.208 1.00 . A A .  93 ARG CD   1 1 
       15 55424 1 1  93 ARG CG   C  14.383 -14.480   2.435 1.00 . A A .  93 ARG CG   1 1 
       15 55425 1 1  93 ARG CZ   C  13.209 -16.853  -0.168 1.00 . A A .  93 ARG CZ   1 1 
       15 55426 1 1  93 ARG H    H  14.520 -11.754   1.227 1.00 . A A .  93 ARG H    1 1 
       15 55427 1 1  93 ARG HA   H  16.787 -11.964   2.882 1.00 . A A .  93 ARG HA   1 1 
       15 55428 1 1  93 ARG HB2  H  16.180 -14.314   3.510 1.00 . A A .  93 ARG HB2  1 1 
       15 55429 1 1  93 ARG HB3  H  15.033 -13.056   3.821 1.00 . A A .  93 ARG HB3  1 1 
       15 55430 1 1  93 ARG HD2  H  14.980 -14.688   0.383 1.00 . A A .  93 ARG HD2  1 1 
       15 55431 1 1  93 ARG HD3  H  15.474 -16.032   1.420 1.00 . A A .  93 ARG HD3  1 1 
       15 55432 1 1  93 ARG HE   H  12.736 -15.996   1.559 1.00 . A A .  93 ARG HE   1 1 
       15 55433 1 1  93 ARG HG2  H  14.250 -15.211   3.215 1.00 . A A .  93 ARG HG2  1 1 
       15 55434 1 1  93 ARG HG3  H  13.469 -13.926   2.321 1.00 . A A .  93 ARG HG3  1 1 
       15 55435 1 1  93 ARG HH11 H  15.025 -16.623  -1.063 1.00 . A A .  93 ARG HH11 1 1 
       15 55436 1 1  93 ARG HH12 H  13.949 -17.643  -1.903 1.00 . A A .  93 ARG HH12 1 1 
       15 55437 1 1  93 ARG HH21 H  11.364 -17.292   0.499 1.00 . A A .  93 ARG HH21 1 1 
       15 55438 1 1  93 ARG HH22 H  11.759 -18.052  -1.005 1.00 . A A .  93 ARG HH22 1 1 
       15 55439 1 1  93 ARG N    N  15.435 -11.565   1.539 1.00 . A A .  93 ARG N    1 1 
       15 55440 1 1  93 ARG NE   N  13.455 -16.075   0.887 1.00 . A A .  93 ARG NE   1 1 
       15 55441 1 1  93 ARG NH1  N  14.119 -17.050  -1.111 1.00 . A A .  93 ARG NH1  1 1 
       15 55442 1 1  93 ARG NH2  N  12.027 -17.448  -0.250 1.00 . A A .  93 ARG NH2  1 1 
       15 55443 1 1  93 ARG O    O  18.345 -13.690   1.916 1.00 . A A .  93 ARG O    1 1 
       15 55444 1 1  94 LYS C    C  19.554 -12.342  -0.514 1.00 . A A .  94 LYS C    1 1 
       15 55445 1 1  94 LYS CA   C  18.399 -13.307  -0.808 1.00 . A A .  94 LYS CA   1 1 
       15 55446 1 1  94 LYS CB   C  17.957 -13.154  -2.261 1.00 . A A .  94 LYS CB   1 1 
       15 55447 1 1  94 LYS CD   C  18.519 -13.189  -4.682 1.00 . A A .  94 LYS CD   1 1 
       15 55448 1 1  94 LYS CE   C  19.570 -13.484  -5.723 1.00 . A A .  94 LYS CE   1 1 
       15 55449 1 1  94 LYS CG   C  19.027 -13.460  -3.286 1.00 . A A .  94 LYS CG   1 1 
       15 55450 1 1  94 LYS H    H  16.466 -12.626  -0.326 1.00 . A A .  94 LYS H    1 1 
       15 55451 1 1  94 LYS HA   H  18.708 -14.324  -0.620 1.00 . A A .  94 LYS HA   1 1 
       15 55452 1 1  94 LYS HB2  H  17.124 -13.820  -2.438 1.00 . A A .  94 LYS HB2  1 1 
       15 55453 1 1  94 LYS HB3  H  17.622 -12.139  -2.413 1.00 . A A .  94 LYS HB3  1 1 
       15 55454 1 1  94 LYS HD2  H  17.665 -13.822  -4.866 1.00 . A A .  94 LYS HD2  1 1 
       15 55455 1 1  94 LYS HD3  H  18.228 -12.153  -4.752 1.00 . A A .  94 LYS HD3  1 1 
       15 55456 1 1  94 LYS HE2  H  20.407 -12.846  -5.478 1.00 . A A .  94 LYS HE2  1 1 
       15 55457 1 1  94 LYS HE3  H  19.870 -14.520  -5.659 1.00 . A A .  94 LYS HE3  1 1 
       15 55458 1 1  94 LYS HG2  H  19.882 -12.830  -3.091 1.00 . A A .  94 LYS HG2  1 1 
       15 55459 1 1  94 LYS HG3  H  19.314 -14.499  -3.205 1.00 . A A .  94 LYS HG3  1 1 
       15 55460 1 1  94 LYS HZ1  H  19.677 -13.636  -7.814 1.00 . A A .  94 LYS HZ1  1 1 
       15 55461 1 1  94 LYS HZ2  H  19.209 -12.146  -7.269 1.00 . A A .  94 LYS HZ2  1 1 
       15 55462 1 1  94 LYS HZ3  H  18.098 -13.401  -7.247 1.00 . A A .  94 LYS HZ3  1 1 
       15 55463 1 1  94 LYS N    N  17.299 -12.970   0.073 1.00 . A A .  94 LYS N    1 1 
       15 55464 1 1  94 LYS NZ   N  19.103 -13.162  -7.091 1.00 . A A .  94 LYS NZ   1 1 
       15 55465 1 1  94 LYS O    O  20.735 -12.730  -0.454 1.00 . A A .  94 LYS O    1 1 
       15 55466 1 1  95 LEU C    C  20.621 -10.134   1.467 1.00 . A A .  95 LEU C    1 1 
       15 55467 1 1  95 LEU CA   C  20.133 -10.041  -0.005 1.00 . A A .  95 LEU CA   1 1 
       15 55468 1 1  95 LEU CB   C  19.513  -8.661  -0.298 1.00 . A A .  95 LEU CB   1 1 
       15 55469 1 1  95 LEU CD1  C  21.614  -7.471  -0.938 1.00 . A A .  95 LEU CD1  1 1 
       15 55470 1 1  95 LEU CD2  C  19.628  -6.173  -0.251 1.00 . A A .  95 LEU CD2  1 1 
       15 55471 1 1  95 LEU CG   C  20.405  -7.447  -0.022 1.00 . A A .  95 LEU CG   1 1 
       15 55472 1 1  95 LEU H    H  18.240 -10.864  -0.422 1.00 . A A .  95 LEU H    1 1 
       15 55473 1 1  95 LEU HA   H  20.984 -10.181  -0.655 1.00 . A A .  95 LEU HA   1 1 
       15 55474 1 1  95 LEU HB2  H  19.217  -8.637  -1.335 1.00 . A A .  95 LEU HB2  1 1 
       15 55475 1 1  95 LEU HB3  H  18.623  -8.567   0.309 1.00 . A A .  95 LEU HB3  1 1 
       15 55476 1 1  95 LEU HD11 H  22.433  -6.913  -0.513 1.00 . A A .  95 LEU HD11 1 1 
       15 55477 1 1  95 LEU HD12 H  21.338  -6.952  -1.844 1.00 . A A .  95 LEU HD12 1 1 
       15 55478 1 1  95 LEU HD13 H  21.916  -8.474  -1.187 1.00 . A A .  95 LEU HD13 1 1 
       15 55479 1 1  95 LEU HD21 H  18.610  -6.297   0.083 1.00 . A A .  95 LEU HD21 1 1 
       15 55480 1 1  95 LEU HD22 H  19.673  -5.859  -1.282 1.00 . A A .  95 LEU HD22 1 1 
       15 55481 1 1  95 LEU HD23 H  20.077  -5.404   0.359 1.00 . A A .  95 LEU HD23 1 1 
       15 55482 1 1  95 LEU HG   H  20.751  -7.462   1.001 1.00 . A A .  95 LEU HG   1 1 
       15 55483 1 1  95 LEU N    N  19.191 -11.089  -0.320 1.00 . A A .  95 LEU N    1 1 
       15 55484 1 1  95 LEU O    O  21.800  -9.940   1.738 1.00 . A A .  95 LEU O    1 1 
       15 55485 1 1  96 GLN C    C  20.899 -11.845   4.109 1.00 . A A .  96 GLN C    1 1 
       15 55486 1 1  96 GLN CA   C  20.079 -10.571   3.843 1.00 . A A .  96 GLN CA   1 1 
       15 55487 1 1  96 GLN CB   C  18.869 -10.562   4.803 1.00 . A A .  96 GLN CB   1 1 
       15 55488 1 1  96 GLN CD   C  18.593  -7.991   4.755 1.00 . A A .  96 GLN CD   1 1 
       15 55489 1 1  96 GLN CG   C  17.937  -9.354   4.772 1.00 . A A .  96 GLN CG   1 1 
       15 55490 1 1  96 GLN H    H  18.769 -10.575   2.132 1.00 . A A .  96 GLN H    1 1 
       15 55491 1 1  96 GLN HA   H  20.708  -9.721   4.064 1.00 . A A .  96 GLN HA   1 1 
       15 55492 1 1  96 GLN HB2  H  18.248 -11.394   4.504 1.00 . A A .  96 GLN HB2  1 1 
       15 55493 1 1  96 GLN HB3  H  19.201 -10.730   5.816 1.00 . A A .  96 GLN HB3  1 1 
       15 55494 1 1  96 GLN HE21 H  17.031  -7.306   3.775 1.00 . A A .  96 GLN HE21 1 1 
       15 55495 1 1  96 GLN HE22 H  18.261  -6.138   4.109 1.00 . A A .  96 GLN HE22 1 1 
       15 55496 1 1  96 GLN HG2  H  17.220  -9.406   3.971 1.00 . A A .  96 GLN HG2  1 1 
       15 55497 1 1  96 GLN HG3  H  17.402  -9.422   5.708 1.00 . A A .  96 GLN HG3  1 1 
       15 55498 1 1  96 GLN N    N  19.706 -10.452   2.409 1.00 . A A .  96 GLN N    1 1 
       15 55499 1 1  96 GLN NE2  N  17.898  -7.046   4.157 1.00 . A A .  96 GLN NE2  1 1 
       15 55500 1 1  96 GLN O    O  21.484 -11.999   5.172 1.00 . A A .  96 GLN O    1 1 
       15 55501 1 1  96 GLN OE1  O  19.680  -7.781   5.279 1.00 . A A .  96 GLN OE1  1 1 
       15 55502 1 1  97 GLY C    C  21.137 -15.102   4.022 1.00 . A A .  97 GLY C    1 1 
       15 55503 1 1  97 GLY CA   C  21.723 -13.947   3.227 1.00 . A A .  97 GLY CA   1 1 
       15 55504 1 1  97 GLY H    H  20.486 -12.429   2.313 1.00 . A A .  97 GLY H    1 1 
       15 55505 1 1  97 GLY HA2  H  21.829 -14.326   2.223 1.00 . A A .  97 GLY HA2  1 1 
       15 55506 1 1  97 GLY HA3  H  22.701 -13.705   3.615 1.00 . A A .  97 GLY HA3  1 1 
       15 55507 1 1  97 GLY N    N  20.932 -12.724   3.133 1.00 . A A .  97 GLY N    1 1 
       15 55508 1 1  97 GLY O    O  21.893 -15.902   4.591 1.00 . A A .  97 GLY O    1 1 
       15 55509 1 1  98 ASP C    C  18.123 -16.999   3.807 1.00 . A A .  98 ASP C    1 1 
       15 55510 1 1  98 ASP CA   C  19.210 -16.384   4.694 1.00 . A A .  98 ASP CA   1 1 
       15 55511 1 1  98 ASP CB   C  18.733 -16.126   6.157 1.00 . A A .  98 ASP CB   1 1 
       15 55512 1 1  98 ASP CG   C  19.870 -16.146   7.192 1.00 . A A .  98 ASP CG   1 1 
       15 55513 1 1  98 ASP H    H  19.332 -14.492   3.639 1.00 . A A .  98 ASP H    1 1 
       15 55514 1 1  98 ASP HA   H  20.003 -17.119   4.712 1.00 . A A .  98 ASP HA   1 1 
       15 55515 1 1  98 ASP HB2  H  18.278 -15.148   6.204 1.00 . A A .  98 ASP HB2  1 1 
       15 55516 1 1  98 ASP HB3  H  18.002 -16.871   6.430 1.00 . A A .  98 ASP HB3  1 1 
       15 55517 1 1  98 ASP N    N  19.842 -15.220   4.055 1.00 . A A .  98 ASP N    1 1 
       15 55518 1 1  98 ASP O    O  17.431 -16.281   3.092 1.00 . A A .  98 ASP O    1 1 
       15 55519 1 1  98 ASP OD1  O  20.206 -17.253   7.703 1.00 . A A .  98 ASP OD1  1 1 
       15 55520 1 1  98 ASP OD2  O  20.435 -15.083   7.511 1.00 . A A .  98 ASP OD2  1 1 
       15 55521 1 1  99 PRO C    C  15.641 -18.614   2.908 1.00 . A A .  99 PRO C    1 1 
       15 55522 1 1  99 PRO CA   C  17.076 -19.140   2.960 1.00 . A A .  99 PRO CA   1 1 
       15 55523 1 1  99 PRO CB   C  17.107 -20.557   3.562 1.00 . A A .  99 PRO CB   1 1 
       15 55524 1 1  99 PRO CD   C  18.831 -19.267   4.604 1.00 . A A .  99 PRO CD   1 1 
       15 55525 1 1  99 PRO CG   C  17.920 -20.440   4.805 1.00 . A A .  99 PRO CG   1 1 
       15 55526 1 1  99 PRO HA   H  17.444 -19.192   1.947 1.00 . A A .  99 PRO HA   1 1 
       15 55527 1 1  99 PRO HB2  H  16.100 -20.880   3.777 1.00 . A A .  99 PRO HB2  1 1 
       15 55528 1 1  99 PRO HB3  H  17.563 -21.240   2.859 1.00 . A A .  99 PRO HB3  1 1 
       15 55529 1 1  99 PRO HD2  H  19.098 -18.810   5.545 1.00 . A A .  99 PRO HD2  1 1 
       15 55530 1 1  99 PRO HD3  H  19.714 -19.564   4.055 1.00 . A A .  99 PRO HD3  1 1 
       15 55531 1 1  99 PRO HG2  H  17.269 -20.263   5.648 1.00 . A A .  99 PRO HG2  1 1 
       15 55532 1 1  99 PRO HG3  H  18.494 -21.342   4.953 1.00 . A A .  99 PRO HG3  1 1 
       15 55533 1 1  99 PRO N    N  18.015 -18.364   3.806 1.00 . A A .  99 PRO N    1 1 
       15 55534 1 1  99 PRO O    O  15.127 -18.414   1.816 1.00 . A A .  99 PRO O    1 1 
       15 55535 1 1 100 ASP C    C  13.061 -17.782   5.558 1.00 . A A . 100 ASP C    1 1 
       15 55536 1 1 100 ASP CA   C  13.607 -17.889   4.142 1.00 . A A . 100 ASP CA   1 1 
       15 55537 1 1 100 ASP CB   C  12.627 -18.703   3.253 1.00 . A A . 100 ASP CB   1 1 
       15 55538 1 1 100 ASP CG   C  11.267 -18.028   3.092 1.00 . A A . 100 ASP CG   1 1 
       15 55539 1 1 100 ASP H    H  15.656 -18.490   4.821 1.00 . A A . 100 ASP H    1 1 
       15 55540 1 1 100 ASP HA   H  13.640 -16.879   3.764 1.00 . A A . 100 ASP HA   1 1 
       15 55541 1 1 100 ASP HB2  H  13.062 -18.826   2.272 1.00 . A A . 100 ASP HB2  1 1 
       15 55542 1 1 100 ASP HB3  H  12.479 -19.676   3.698 1.00 . A A . 100 ASP HB3  1 1 
       15 55543 1 1 100 ASP N    N  15.018 -18.385   4.086 1.00 . A A . 100 ASP N    1 1 
       15 55544 1 1 100 ASP O    O  12.363 -18.669   6.044 1.00 . A A . 100 ASP O    1 1 
       15 55545 1 1 100 ASP OD1  O  11.188 -16.993   2.364 1.00 . A A . 100 ASP OD1  1 1 
       15 55546 1 1 100 ASP OD2  O  10.265 -18.532   3.629 1.00 . A A . 100 ASP OD2  1 1 
       15 55547 1 1 101 LEU C    C  11.932 -15.311   7.366 1.00 . A A . 101 LEU C    1 1 
       15 55548 1 1 101 LEU CA   C  12.937 -16.448   7.550 1.00 . A A . 101 LEU CA   1 1 
       15 55549 1 1 101 LEU CB   C  14.025 -16.045   8.563 1.00 . A A . 101 LEU CB   1 1 
       15 55550 1 1 101 LEU CD1  C  16.113 -16.563   9.860 1.00 . A A . 101 LEU CD1  1 1 
       15 55551 1 1 101 LEU CD2  C  14.405 -18.349   9.509 1.00 . A A . 101 LEU CD2  1 1 
       15 55552 1 1 101 LEU CG   C  15.071 -17.118   8.903 1.00 . A A . 101 LEU CG   1 1 
       15 55553 1 1 101 LEU H    H  14.349 -16.384   5.944 1.00 . A A . 101 LEU H    1 1 
       15 55554 1 1 101 LEU HA   H  12.417 -17.320   7.915 1.00 . A A . 101 LEU HA   1 1 
       15 55555 1 1 101 LEU HB2  H  14.544 -15.180   8.180 1.00 . A A . 101 LEU HB2  1 1 
       15 55556 1 1 101 LEU HB3  H  13.533 -15.761   9.480 1.00 . A A . 101 LEU HB3  1 1 
       15 55557 1 1 101 LEU HD11 H  16.613 -15.721   9.404 1.00 . A A . 101 LEU HD11 1 1 
       15 55558 1 1 101 LEU HD12 H  16.839 -17.331  10.087 1.00 . A A . 101 LEU HD12 1 1 
       15 55559 1 1 101 LEU HD13 H  15.633 -16.247  10.773 1.00 . A A . 101 LEU HD13 1 1 
       15 55560 1 1 101 LEU HD21 H  13.885 -18.070  10.414 1.00 . A A . 101 LEU HD21 1 1 
       15 55561 1 1 101 LEU HD22 H  15.161 -19.084   9.742 1.00 . A A . 101 LEU HD22 1 1 
       15 55562 1 1 101 LEU HD23 H  13.704 -18.771   8.803 1.00 . A A . 101 LEU HD23 1 1 
       15 55563 1 1 101 LEU HG   H  15.575 -17.416   7.994 1.00 . A A . 101 LEU HG   1 1 
       15 55564 1 1 101 LEU N    N  13.520 -16.793   6.268 1.00 . A A . 101 LEU N    1 1 
       15 55565 1 1 101 LEU O    O  12.294 -14.249   6.847 1.00 . A A . 101 LEU O    1 1 
       15 55566 1 1 102 PRO C    C   9.976 -13.137   8.146 1.00 . A A . 102 PRO C    1 1 
       15 55567 1 1 102 PRO CA   C   9.571 -14.535   7.643 1.00 . A A . 102 PRO CA   1 1 
       15 55568 1 1 102 PRO CB   C   8.475 -15.122   8.513 1.00 . A A . 102 PRO CB   1 1 
       15 55569 1 1 102 PRO CD   C  10.153 -16.802   8.338 1.00 . A A . 102 PRO CD   1 1 
       15 55570 1 1 102 PRO CG   C   8.667 -16.589   8.397 1.00 . A A . 102 PRO CG   1 1 
       15 55571 1 1 102 PRO HA   H   9.226 -14.457   6.621 1.00 . A A . 102 PRO HA   1 1 
       15 55572 1 1 102 PRO HB2  H   8.595 -14.778   9.530 1.00 . A A . 102 PRO HB2  1 1 
       15 55573 1 1 102 PRO HB3  H   7.511 -14.822   8.131 1.00 . A A . 102 PRO HB3  1 1 
       15 55574 1 1 102 PRO HD2  H  10.554 -16.962   9.328 1.00 . A A . 102 PRO HD2  1 1 
       15 55575 1 1 102 PRO HD3  H  10.385 -17.634   7.691 1.00 . A A . 102 PRO HD3  1 1 
       15 55576 1 1 102 PRO HG2  H   8.242 -17.092   9.252 1.00 . A A . 102 PRO HG2  1 1 
       15 55577 1 1 102 PRO HG3  H   8.203 -16.945   7.488 1.00 . A A . 102 PRO HG3  1 1 
       15 55578 1 1 102 PRO N    N  10.656 -15.534   7.762 1.00 . A A . 102 PRO N    1 1 
       15 55579 1 1 102 PRO O    O  10.219 -12.925   9.334 1.00 . A A . 102 PRO O    1 1 
       15 55580 1 1 103 MET C    C   9.444  -9.844   7.017 1.00 . A A . 103 MET C    1 1 
       15 55581 1 1 103 MET CA   C  10.522 -10.865   7.504 1.00 . A A . 103 MET CA   1 1 
       15 55582 1 1 103 MET CB   C  11.924 -10.706   6.840 1.00 . A A . 103 MET CB   1 1 
       15 55583 1 1 103 MET CE   C  14.275  -9.989   4.917 1.00 . A A . 103 MET CE   1 1 
       15 55584 1 1 103 MET CG   C  12.737  -9.452   7.175 1.00 . A A . 103 MET CG   1 1 
       15 55585 1 1 103 MET H    H   9.932 -12.626   6.339 1.00 . A A . 103 MET H    1 1 
       15 55586 1 1 103 MET HA   H  10.626 -10.773   8.574 1.00 . A A . 103 MET HA   1 1 
       15 55587 1 1 103 MET HB2  H  12.520 -11.556   7.130 1.00 . A A . 103 MET HB2  1 1 
       15 55588 1 1 103 MET HB3  H  11.783 -10.747   5.770 1.00 . A A . 103 MET HB3  1 1 
       15 55589 1 1 103 MET HE1  H  13.697 -10.892   4.794 1.00 . A A . 103 MET HE1  1 1 
       15 55590 1 1 103 MET HE2  H  15.253 -10.131   4.479 1.00 . A A . 103 MET HE2  1 1 
       15 55591 1 1 103 MET HE3  H  13.778  -9.166   4.423 1.00 . A A . 103 MET HE3  1 1 
       15 55592 1 1 103 MET HG2  H  12.343  -8.593   6.653 1.00 . A A . 103 MET HG2  1 1 
       15 55593 1 1 103 MET HG3  H  12.725  -9.282   8.241 1.00 . A A . 103 MET HG3  1 1 
       15 55594 1 1 103 MET N    N  10.093 -12.225   7.216 1.00 . A A . 103 MET N    1 1 
       15 55595 1 1 103 MET O    O   8.283 -10.205   6.855 1.00 . A A . 103 MET O    1 1 
       15 55596 1 1 103 MET SD   S  14.460  -9.602   6.652 1.00 . A A . 103 MET SD   1 1 
       15 55597 1 1 104 SER C    C   9.525  -6.596   5.497 1.00 . A A . 104 SER C    1 1 
       15 55598 1 1 104 SER CA   C   8.864  -7.594   6.426 1.00 . A A . 104 SER CA   1 1 
       15 55599 1 1 104 SER CB   C   8.327  -6.877   7.671 1.00 . A A . 104 SER CB   1 1 
       15 55600 1 1 104 SER H    H  10.781  -8.473   6.832 1.00 . A A . 104 SER H    1 1 
       15 55601 1 1 104 SER HA   H   8.045  -8.073   5.914 1.00 . A A . 104 SER HA   1 1 
       15 55602 1 1 104 SER HB2  H   7.460  -6.306   7.388 1.00 . A A . 104 SER HB2  1 1 
       15 55603 1 1 104 SER HB3  H   7.982  -7.607   8.384 1.00 . A A . 104 SER HB3  1 1 
       15 55604 1 1 104 SER HG   H   9.740  -6.568   9.025 1.00 . A A . 104 SER HG   1 1 
       15 55605 1 1 104 SER N    N   9.818  -8.605   6.802 1.00 . A A . 104 SER N    1 1 
       15 55606 1 1 104 SER O    O  10.751  -6.645   5.303 1.00 . A A . 104 SER O    1 1 
       15 55607 1 1 104 SER OG   O   9.332  -6.074   8.306 1.00 . A A . 104 SER OG   1 1 
       15 55608 1 1 105 PHE C    C   8.371  -3.461   4.111 1.00 . A A . 105 PHE C    1 1 
       15 55609 1 1 105 PHE CA   C   9.261  -4.672   4.069 1.00 . A A . 105 PHE CA   1 1 
       15 55610 1 1 105 PHE CB   C   9.520  -5.154   2.620 1.00 . A A . 105 PHE CB   1 1 
       15 55611 1 1 105 PHE CD1  C   7.455  -5.004   1.182 1.00 . A A . 105 PHE CD1  1 1 
       15 55612 1 1 105 PHE CD2  C   8.149  -7.146   1.952 1.00 . A A . 105 PHE CD2  1 1 
       15 55613 1 1 105 PHE CE1  C   6.395  -5.588   0.520 1.00 . A A . 105 PHE CE1  1 1 
       15 55614 1 1 105 PHE CE2  C   7.096  -7.733   1.291 1.00 . A A . 105 PHE CE2  1 1 
       15 55615 1 1 105 PHE CG   C   8.344  -5.777   1.908 1.00 . A A . 105 PHE CG   1 1 
       15 55616 1 1 105 PHE CZ   C   6.216  -6.953   0.574 1.00 . A A . 105 PHE CZ   1 1 
       15 55617 1 1 105 PHE H    H   7.758  -5.709   5.022 1.00 . A A . 105 PHE H    1 1 
       15 55618 1 1 105 PHE HA   H  10.205  -4.380   4.507 1.00 . A A . 105 PHE HA   1 1 
       15 55619 1 1 105 PHE HB2  H   9.830  -4.304   2.028 1.00 . A A . 105 PHE HB2  1 1 
       15 55620 1 1 105 PHE HB3  H  10.326  -5.872   2.630 1.00 . A A . 105 PHE HB3  1 1 
       15 55621 1 1 105 PHE HD1  H   7.594  -3.934   1.139 1.00 . A A . 105 PHE HD1  1 1 
       15 55622 1 1 105 PHE HD2  H   8.840  -7.751   2.519 1.00 . A A . 105 PHE HD2  1 1 
       15 55623 1 1 105 PHE HE1  H   5.705  -4.979  -0.044 1.00 . A A . 105 PHE HE1  1 1 
       15 55624 1 1 105 PHE HE2  H   6.958  -8.803   1.334 1.00 . A A . 105 PHE HE2  1 1 
       15 55625 1 1 105 PHE HZ   H   5.389  -7.411   0.053 1.00 . A A . 105 PHE HZ   1 1 
       15 55626 1 1 105 PHE N    N   8.741  -5.711   4.919 1.00 . A A . 105 PHE N    1 1 
       15 55627 1 1 105 PHE O    O   7.151  -3.565   4.308 1.00 . A A . 105 PHE O    1 1 
       15 55628 1 1 106 THR C    C   7.972  -0.644   2.601 1.00 . A A . 106 THR C    1 1 
       15 55629 1 1 106 THR CA   C   8.267  -1.112   4.025 1.00 . A A . 106 THR CA   1 1 
       15 55630 1 1 106 THR CB   C   9.099  -0.061   4.778 1.00 . A A . 106 THR CB   1 1 
       15 55631 1 1 106 THR CG2  C   8.304   1.228   4.980 1.00 . A A . 106 THR CG2  1 1 
       15 55632 1 1 106 THR H    H   9.950  -2.331   3.901 1.00 . A A . 106 THR H    1 1 
       15 55633 1 1 106 THR HA   H   7.340  -1.260   4.558 1.00 . A A . 106 THR HA   1 1 
       15 55634 1 1 106 THR HB   H   9.987   0.146   4.201 1.00 . A A . 106 THR HB   1 1 
       15 55635 1 1 106 THR HG1  H  10.433  -0.594   6.116 1.00 . A A . 106 THR HG1  1 1 
       15 55636 1 1 106 THR HG21 H   8.026   1.634   4.019 1.00 . A A . 106 THR HG21 1 1 
       15 55637 1 1 106 THR HG22 H   8.909   1.946   5.514 1.00 . A A . 106 THR HG22 1 1 
       15 55638 1 1 106 THR HG23 H   7.412   1.014   5.550 1.00 . A A . 106 THR HG23 1 1 
       15 55639 1 1 106 THR N    N   8.970  -2.336   3.995 1.00 . A A . 106 THR N    1 1 
       15 55640 1 1 106 THR O    O   8.885  -0.493   1.773 1.00 . A A . 106 THR O    1 1 
       15 55641 1 1 106 THR OG1  O   9.470  -0.601   6.073 1.00 . A A . 106 THR OG1  1 1 
       15 55642 1 1 107 LEU C    C   6.437   1.539   1.041 1.00 . A A . 107 LEU C    1 1 
       15 55643 1 1 107 LEU CA   C   6.290   0.053   1.047 1.00 . A A . 107 LEU CA   1 1 
       15 55644 1 1 107 LEU CB   C   4.816  -0.295   0.786 1.00 . A A . 107 LEU CB   1 1 
       15 55645 1 1 107 LEU CD1  C   2.965  -1.949   0.538 1.00 . A A . 107 LEU CD1  1 1 
       15 55646 1 1 107 LEU CD2  C   5.126  -2.308  -0.633 1.00 . A A . 107 LEU CD2  1 1 
       15 55647 1 1 107 LEU CG   C   4.474  -1.768   0.631 1.00 . A A . 107 LEU CG   1 1 
       15 55648 1 1 107 LEU H    H   6.034  -0.636   3.006 1.00 . A A . 107 LEU H    1 1 
       15 55649 1 1 107 LEU HA   H   6.898  -0.385   0.269 1.00 . A A . 107 LEU HA   1 1 
       15 55650 1 1 107 LEU HB2  H   4.241   0.088   1.616 1.00 . A A . 107 LEU HB2  1 1 
       15 55651 1 1 107 LEU HB3  H   4.501   0.224  -0.108 1.00 . A A . 107 LEU HB3  1 1 
       15 55652 1 1 107 LEU HD11 H   2.621  -1.767  -0.466 1.00 . A A . 107 LEU HD11 1 1 
       15 55653 1 1 107 LEU HD12 H   2.500  -1.202   1.161 1.00 . A A . 107 LEU HD12 1 1 
       15 55654 1 1 107 LEU HD13 H   2.671  -2.931   0.872 1.00 . A A . 107 LEU HD13 1 1 
       15 55655 1 1 107 LEU HD21 H   6.200  -2.229  -0.564 1.00 . A A . 107 LEU HD21 1 1 
       15 55656 1 1 107 LEU HD22 H   4.787  -1.711  -1.468 1.00 . A A . 107 LEU HD22 1 1 
       15 55657 1 1 107 LEU HD23 H   4.834  -3.334  -0.791 1.00 . A A . 107 LEU HD23 1 1 
       15 55658 1 1 107 LEU HG   H   4.857  -2.326   1.471 1.00 . A A . 107 LEU HG   1 1 
       15 55659 1 1 107 LEU N    N   6.714  -0.445   2.324 1.00 . A A . 107 LEU N    1 1 
       15 55660 1 1 107 LEU O    O   5.911   2.229   1.928 1.00 . A A . 107 LEU O    1 1 
       15 55661 1 1 108 ALA C    C   6.295   3.854  -1.093 1.00 . A A . 108 ALA C    1 1 
       15 55662 1 1 108 ALA CA   C   7.283   3.436  -0.052 1.00 . A A . 108 ALA CA   1 1 
       15 55663 1 1 108 ALA CB   C   8.691   3.834  -0.431 1.00 . A A . 108 ALA CB   1 1 
       15 55664 1 1 108 ALA H    H   7.594   1.408  -0.533 1.00 . A A . 108 ALA H    1 1 
       15 55665 1 1 108 ALA HA   H   7.019   3.896   0.889 1.00 . A A . 108 ALA HA   1 1 
       15 55666 1 1 108 ALA HB1  H   9.408   3.210   0.075 1.00 . A A . 108 ALA HB1  1 1 
       15 55667 1 1 108 ALA HB2  H   8.859   4.842  -0.082 1.00 . A A . 108 ALA HB2  1 1 
       15 55668 1 1 108 ALA HB3  H   8.828   3.790  -1.498 1.00 . A A . 108 ALA HB3  1 1 
       15 55669 1 1 108 ALA N    N   7.166   2.035   0.091 1.00 . A A . 108 ALA N    1 1 
       15 55670 1 1 108 ALA O    O   6.541   3.714  -2.287 1.00 . A A . 108 ALA O    1 1 
       15 55671 1 1 109 ILE C    C   4.109   6.050  -1.983 1.00 . A A . 109 ILE C    1 1 
       15 55672 1 1 109 ILE CA   C   4.079   4.617  -1.515 1.00 . A A . 109 ILE CA   1 1 
       15 55673 1 1 109 ILE CB   C   2.747   4.269  -0.801 1.00 . A A . 109 ILE CB   1 1 
       15 55674 1 1 109 ILE CD1  C   1.463   2.285   0.206 1.00 . A A . 109 ILE CD1  1 1 
       15 55675 1 1 109 ILE CG1  C   2.712   2.759  -0.498 1.00 . A A . 109 ILE CG1  1 1 
       15 55676 1 1 109 ILE CG2  C   1.548   4.688  -1.621 1.00 . A A . 109 ILE CG2  1 1 
       15 55677 1 1 109 ILE H    H   5.093   4.545   0.307 1.00 . A A . 109 ILE H    1 1 
       15 55678 1 1 109 ILE HA   H   4.173   3.972  -2.377 1.00 . A A . 109 ILE HA   1 1 
       15 55679 1 1 109 ILE HB   H   2.718   4.799   0.139 1.00 . A A . 109 ILE HB   1 1 
       15 55680 1 1 109 ILE HD11 H   1.357   2.798   1.149 1.00 . A A . 109 ILE HD11 1 1 
       15 55681 1 1 109 ILE HD12 H   1.536   1.221   0.382 1.00 . A A . 109 ILE HD12 1 1 
       15 55682 1 1 109 ILE HD13 H   0.602   2.485  -0.415 1.00 . A A . 109 ILE HD13 1 1 
       15 55683 1 1 109 ILE HG12 H   2.789   2.210  -1.425 1.00 . A A . 109 ILE HG12 1 1 
       15 55684 1 1 109 ILE HG13 H   3.559   2.509   0.122 1.00 . A A . 109 ILE HG13 1 1 
       15 55685 1 1 109 ILE HG21 H   1.578   5.758  -1.777 1.00 . A A . 109 ILE HG21 1 1 
       15 55686 1 1 109 ILE HG22 H   0.643   4.425  -1.095 1.00 . A A . 109 ILE HG22 1 1 
       15 55687 1 1 109 ILE HG23 H   1.573   4.185  -2.576 1.00 . A A . 109 ILE HG23 1 1 
       15 55688 1 1 109 ILE N    N   5.185   4.338  -0.649 1.00 . A A . 109 ILE N    1 1 
       15 55689 1 1 109 ILE O    O   4.205   6.954  -1.183 1.00 . A A . 109 ILE O    1 1 
       15 55690 1 1 110 VAL C    C   3.008   7.848  -4.846 1.00 . A A . 110 VAL C    1 1 
       15 55691 1 1 110 VAL CA   C   4.123   7.561  -3.839 1.00 . A A . 110 VAL CA   1 1 
       15 55692 1 1 110 VAL CB   C   5.542   7.912  -4.410 1.00 . A A . 110 VAL CB   1 1 
       15 55693 1 1 110 VAL CG1  C   5.986   6.954  -5.500 1.00 . A A . 110 VAL CG1  1 1 
       15 55694 1 1 110 VAL CG2  C   5.631   9.363  -4.865 1.00 . A A . 110 VAL CG2  1 1 
       15 55695 1 1 110 VAL H    H   3.991   5.350  -3.711 1.00 . A A . 110 VAL H    1 1 
       15 55696 1 1 110 VAL HA   H   3.937   8.221  -3.003 1.00 . A A . 110 VAL HA   1 1 
       15 55697 1 1 110 VAL HB   H   6.234   7.776  -3.591 1.00 . A A . 110 VAL HB   1 1 
       15 55698 1 1 110 VAL HG11 H   6.437   6.077  -5.059 1.00 . A A . 110 VAL HG11 1 1 
       15 55699 1 1 110 VAL HG12 H   6.668   7.434  -6.185 1.00 . A A . 110 VAL HG12 1 1 
       15 55700 1 1 110 VAL HG13 H   5.111   6.636  -6.047 1.00 . A A . 110 VAL HG13 1 1 
       15 55701 1 1 110 VAL HG21 H   4.901   9.548  -5.639 1.00 . A A . 110 VAL HG21 1 1 
       15 55702 1 1 110 VAL HG22 H   6.625   9.554  -5.247 1.00 . A A . 110 VAL HG22 1 1 
       15 55703 1 1 110 VAL HG23 H   5.441  10.011  -4.023 1.00 . A A . 110 VAL HG23 1 1 
       15 55704 1 1 110 VAL N    N   4.056   6.230  -3.278 1.00 . A A . 110 VAL N    1 1 
       15 55705 1 1 110 VAL O    O   2.830   7.124  -5.840 1.00 . A A . 110 VAL O    1 1 
       15 55706 1 1 111 GLU C    C   1.644  10.554  -6.245 1.00 . A A . 111 GLU C    1 1 
       15 55707 1 1 111 GLU CA   C   1.155   9.335  -5.410 1.00 . A A . 111 GLU CA   1 1 
       15 55708 1 1 111 GLU CB   C  -0.101   9.652  -4.539 1.00 . A A . 111 GLU CB   1 1 
       15 55709 1 1 111 GLU CD   C  -2.599  10.116  -4.450 1.00 . A A . 111 GLU CD   1 1 
       15 55710 1 1 111 GLU CG   C  -1.376   9.965  -5.322 1.00 . A A . 111 GLU CG   1 1 
       15 55711 1 1 111 GLU H    H   2.443   9.366  -3.715 1.00 . A A . 111 GLU H    1 1 
       15 55712 1 1 111 GLU HA   H   0.937   8.524  -6.090 1.00 . A A . 111 GLU HA   1 1 
       15 55713 1 1 111 GLU HB2  H  -0.307   8.805  -3.902 1.00 . A A . 111 GLU HB2  1 1 
       15 55714 1 1 111 GLU HB3  H   0.130  10.502  -3.914 1.00 . A A . 111 GLU HB3  1 1 
       15 55715 1 1 111 GLU HG2  H  -1.241  10.906  -5.835 1.00 . A A . 111 GLU HG2  1 1 
       15 55716 1 1 111 GLU HG3  H  -1.554   9.179  -6.040 1.00 . A A . 111 GLU HG3  1 1 
       15 55717 1 1 111 GLU N    N   2.241   8.893  -4.554 1.00 . A A . 111 GLU N    1 1 
       15 55718 1 1 111 GLU O    O   2.791  10.991  -6.085 1.00 . A A . 111 GLU O    1 1 
       15 55719 1 1 111 GLU OE1  O  -3.290   9.115  -4.215 1.00 . A A . 111 GLU OE1  1 1 
       15 55720 1 1 111 GLU OE2  O  -2.912  11.244  -4.031 1.00 . A A . 111 GLU OE2  1 1 
       15 55721 1 1 112 SER C    C   1.594  13.471  -7.301 1.00 . A A . 112 SER C    1 1 
       15 55722 1 1 112 SER CA   C   1.137  12.188  -8.019 1.00 . A A . 112 SER CA   1 1 
       15 55723 1 1 112 SER CB   C  -0.066  12.485  -8.902 1.00 . A A . 112 SER CB   1 1 
       15 55724 1 1 112 SER H    H  -0.169  10.878  -7.117 1.00 . A A . 112 SER H    1 1 
       15 55725 1 1 112 SER HA   H   1.937  11.833  -8.649 1.00 . A A . 112 SER HA   1 1 
       15 55726 1 1 112 SER HB2  H  -0.865  12.884  -8.297 1.00 . A A . 112 SER HB2  1 1 
       15 55727 1 1 112 SER HB3  H   0.209  13.201  -9.662 1.00 . A A . 112 SER HB3  1 1 
       15 55728 1 1 112 SER HG   H  -1.360  11.486  -9.966 1.00 . A A . 112 SER HG   1 1 
       15 55729 1 1 112 SER N    N   0.779  11.117  -7.087 1.00 . A A . 112 SER N    1 1 
       15 55730 1 1 112 SER O    O   2.325  14.278  -7.862 1.00 . A A . 112 SER O    1 1 
       15 55731 1 1 112 SER OG   O  -0.517  11.292  -9.535 1.00 . A A . 112 SER OG   1 1 
       15 55732 1 1 113 ASP C    C   2.972  14.680  -4.709 1.00 . A A . 113 ASP C    1 1 
       15 55733 1 1 113 ASP CA   C   1.562  14.818  -5.255 1.00 . A A . 113 ASP CA   1 1 
       15 55734 1 1 113 ASP CB   C   0.603  15.008  -4.074 1.00 . A A . 113 ASP CB   1 1 
       15 55735 1 1 113 ASP CG   C  -0.802  15.347  -4.477 1.00 . A A . 113 ASP CG   1 1 
       15 55736 1 1 113 ASP H    H   0.598  12.965  -5.648 1.00 . A A . 113 ASP H    1 1 
       15 55737 1 1 113 ASP HA   H   1.509  15.690  -5.888 1.00 . A A . 113 ASP HA   1 1 
       15 55738 1 1 113 ASP HB2  H   0.567  14.089  -3.508 1.00 . A A . 113 ASP HB2  1 1 
       15 55739 1 1 113 ASP HB3  H   0.982  15.793  -3.435 1.00 . A A . 113 ASP HB3  1 1 
       15 55740 1 1 113 ASP N    N   1.185  13.638  -6.054 1.00 . A A . 113 ASP N    1 1 
       15 55741 1 1 113 ASP O    O   3.407  15.493  -3.884 1.00 . A A . 113 ASP O    1 1 
       15 55742 1 1 113 ASP OD1  O  -1.558  14.434  -4.833 1.00 . A A . 113 ASP OD1  1 1 
       15 55743 1 1 113 ASP OD2  O  -1.176  16.538  -4.417 1.00 . A A . 113 ASP OD2  1 1 
       15 55744 1 1 114 SER C    C   4.981  12.939  -3.209 1.00 . A A . 114 SER C    1 1 
       15 55745 1 1 114 SER CA   C   5.036  13.315  -4.696 1.00 . A A . 114 SER CA   1 1 
       15 55746 1 1 114 SER CB   C   6.002  14.492  -4.949 1.00 . A A . 114 SER CB   1 1 
       15 55747 1 1 114 SER H    H   3.250  13.075  -5.839 1.00 . A A . 114 SER H    1 1 
       15 55748 1 1 114 SER HA   H   5.366  12.446  -5.248 1.00 . A A . 114 SER HA   1 1 
       15 55749 1 1 114 SER HB2  H   5.658  15.358  -4.405 1.00 . A A . 114 SER HB2  1 1 
       15 55750 1 1 114 SER HB3  H   6.991  14.221  -4.609 1.00 . A A . 114 SER HB3  1 1 
       15 55751 1 1 114 SER HG   H   5.176  14.947  -6.696 1.00 . A A . 114 SER HG   1 1 
       15 55752 1 1 114 SER N    N   3.684  13.638  -5.162 1.00 . A A . 114 SER N    1 1 
       15 55753 1 1 114 SER O    O   5.978  12.985  -2.491 1.00 . A A . 114 SER O    1 1 
       15 55754 1 1 114 SER OG   O   6.064  14.816  -6.342 1.00 . A A . 114 SER OG   1 1 
       15 55755 1 1 115 THR C    C   4.082  10.747  -1.197 1.00 . A A . 115 THR C    1 1 
       15 55756 1 1 115 THR CA   C   3.538  12.130  -1.456 1.00 . A A . 115 THR CA   1 1 
       15 55757 1 1 115 THR CB   C   2.024  12.171  -1.192 1.00 . A A . 115 THR CB   1 1 
       15 55758 1 1 115 THR CG2  C   1.548  13.579  -0.880 1.00 . A A . 115 THR CG2  1 1 
       15 55759 1 1 115 THR H    H   3.087  12.429  -3.454 1.00 . A A . 115 THR H    1 1 
       15 55760 1 1 115 THR HA   H   4.016  12.834  -0.791 1.00 . A A . 115 THR HA   1 1 
       15 55761 1 1 115 THR HB   H   1.815  11.523  -0.354 1.00 . A A . 115 THR HB   1 1 
       15 55762 1 1 115 THR HG1  H   0.392  11.630  -2.123 1.00 . A A . 115 THR HG1  1 1 
       15 55763 1 1 115 THR HG21 H   1.771  14.226  -1.714 1.00 . A A . 115 THR HG21 1 1 
       15 55764 1 1 115 THR HG22 H   2.049  13.942   0.005 1.00 . A A . 115 THR HG22 1 1 
       15 55765 1 1 115 THR HG23 H   0.481  13.569  -0.708 1.00 . A A . 115 THR HG23 1 1 
       15 55766 1 1 115 THR N    N   3.807  12.520  -2.796 1.00 . A A . 115 THR N    1 1 
       15 55767 1 1 115 THR O    O   3.604   9.769  -1.763 1.00 . A A . 115 THR O    1 1 
       15 55768 1 1 115 THR OG1  O   1.331  11.662  -2.346 1.00 . A A . 115 THR OG1  1 1 
       15 55769 1 1 116 ILE C    C   5.130   8.997   1.295 1.00 . A A . 116 ILE C    1 1 
       15 55770 1 1 116 ILE CA   C   5.681   9.425  -0.046 1.00 . A A . 116 ILE CA   1 1 
       15 55771 1 1 116 ILE CB   C   7.231   9.478   0.004 1.00 . A A . 116 ILE CB   1 1 
       15 55772 1 1 116 ILE CD1  C   9.291  10.157  -1.352 1.00 . A A . 116 ILE CD1  1 1 
       15 55773 1 1 116 ILE CG1  C   7.788   9.965  -1.341 1.00 . A A . 116 ILE CG1  1 1 
       15 55774 1 1 116 ILE CG2  C   7.771   8.074   0.290 1.00 . A A . 116 ILE CG2  1 1 
       15 55775 1 1 116 ILE H    H   5.420  11.529  -0.013 1.00 . A A . 116 ILE H    1 1 
       15 55776 1 1 116 ILE HA   H   5.372   8.712  -0.794 1.00 . A A . 116 ILE HA   1 1 
       15 55777 1 1 116 ILE HB   H   7.549  10.147   0.790 1.00 . A A . 116 ILE HB   1 1 
       15 55778 1 1 116 ILE HD11 H   9.759   9.391  -0.753 1.00 . A A . 116 ILE HD11 1 1 
       15 55779 1 1 116 ILE HD12 H   9.578  11.144  -1.031 1.00 . A A . 116 ILE HD12 1 1 
       15 55780 1 1 116 ILE HD13 H   9.626  10.014  -2.368 1.00 . A A . 116 ILE HD13 1 1 
       15 55781 1 1 116 ILE HG12 H   7.536   9.258  -2.116 1.00 . A A . 116 ILE HG12 1 1 
       15 55782 1 1 116 ILE HG13 H   7.333  10.917  -1.572 1.00 . A A . 116 ILE HG13 1 1 
       15 55783 1 1 116 ILE HG21 H   8.851   8.097   0.336 1.00 . A A . 116 ILE HG21 1 1 
       15 55784 1 1 116 ILE HG22 H   7.462   7.411  -0.505 1.00 . A A . 116 ILE HG22 1 1 
       15 55785 1 1 116 ILE HG23 H   7.375   7.713   1.226 1.00 . A A . 116 ILE HG23 1 1 
       15 55786 1 1 116 ILE N    N   5.099  10.681  -0.388 1.00 . A A . 116 ILE N    1 1 
       15 55787 1 1 116 ILE O    O   5.304   9.686   2.297 1.00 . A A . 116 ILE O    1 1 
       15 55788 1 1 117 VAL C    C   4.435   6.011   2.786 1.00 . A A . 117 VAL C    1 1 
       15 55789 1 1 117 VAL CA   C   3.836   7.376   2.491 1.00 . A A . 117 VAL CA   1 1 
       15 55790 1 1 117 VAL CB   C   2.299   7.226   2.303 1.00 . A A . 117 VAL CB   1 1 
       15 55791 1 1 117 VAL CG1  C   1.644   6.725   3.582 1.00 . A A . 117 VAL CG1  1 1 
       15 55792 1 1 117 VAL CG2  C   1.681   8.558   1.887 1.00 . A A . 117 VAL CG2  1 1 
       15 55793 1 1 117 VAL H    H   4.381   7.321   0.507 1.00 . A A . 117 VAL H    1 1 
       15 55794 1 1 117 VAL HA   H   4.033   8.049   3.312 1.00 . A A . 117 VAL HA   1 1 
       15 55795 1 1 117 VAL HB   H   2.120   6.508   1.515 1.00 . A A . 117 VAL HB   1 1 
       15 55796 1 1 117 VAL HG11 H   2.285   6.018   4.082 1.00 . A A . 117 VAL HG11 1 1 
       15 55797 1 1 117 VAL HG12 H   0.754   6.183   3.300 1.00 . A A . 117 VAL HG12 1 1 
       15 55798 1 1 117 VAL HG13 H   1.378   7.537   4.238 1.00 . A A . 117 VAL HG13 1 1 
       15 55799 1 1 117 VAL HG21 H   0.614   8.442   1.770 1.00 . A A . 117 VAL HG21 1 1 
       15 55800 1 1 117 VAL HG22 H   2.119   8.887   0.956 1.00 . A A . 117 VAL HG22 1 1 
       15 55801 1 1 117 VAL HG23 H   1.882   9.295   2.652 1.00 . A A . 117 VAL HG23 1 1 
       15 55802 1 1 117 VAL N    N   4.460   7.889   1.307 1.00 . A A . 117 VAL N    1 1 
       15 55803 1 1 117 VAL O    O   4.339   5.095   1.972 1.00 . A A . 117 VAL O    1 1 
       15 55804 1 1 118 TYR C    C   4.717   3.795   5.047 1.00 . A A . 118 TYR C    1 1 
       15 55805 1 1 118 TYR CA   C   5.697   4.659   4.304 1.00 . A A . 118 TYR CA   1 1 
       15 55806 1 1 118 TYR CB   C   6.956   4.902   5.121 1.00 . A A . 118 TYR CB   1 1 
       15 55807 1 1 118 TYR CD1  C   8.036   6.996   4.260 1.00 . A A . 118 TYR CD1  1 1 
       15 55808 1 1 118 TYR CD2  C   8.985   4.906   3.649 1.00 . A A . 118 TYR CD2  1 1 
       15 55809 1 1 118 TYR CE1  C   8.987   7.646   3.530 1.00 . A A . 118 TYR CE1  1 1 
       15 55810 1 1 118 TYR CE2  C   9.943   5.557   2.911 1.00 . A A . 118 TYR CE2  1 1 
       15 55811 1 1 118 TYR CG   C   8.016   5.614   4.337 1.00 . A A . 118 TYR CG   1 1 
       15 55812 1 1 118 TYR CZ   C   9.940   6.924   2.856 1.00 . A A . 118 TYR CZ   1 1 
       15 55813 1 1 118 TYR H    H   5.135   6.743   4.406 1.00 . A A . 118 TYR H    1 1 
       15 55814 1 1 118 TYR HA   H   5.974   4.142   3.395 1.00 . A A . 118 TYR HA   1 1 
       15 55815 1 1 118 TYR HB2  H   6.711   5.506   5.982 1.00 . A A . 118 TYR HB2  1 1 
       15 55816 1 1 118 TYR HB3  H   7.359   3.955   5.445 1.00 . A A . 118 TYR HB3  1 1 
       15 55817 1 1 118 TYR HD1  H   7.286   7.563   4.793 1.00 . A A . 118 TYR HD1  1 1 
       15 55818 1 1 118 TYR HD2  H   8.983   3.828   3.698 1.00 . A A . 118 TYR HD2  1 1 
       15 55819 1 1 118 TYR HE1  H   8.991   8.725   3.482 1.00 . A A . 118 TYR HE1  1 1 
       15 55820 1 1 118 TYR HE2  H  10.695   4.996   2.377 1.00 . A A . 118 TYR HE2  1 1 
       15 55821 1 1 118 TYR HH   H  11.066   8.413   2.563 1.00 . A A . 118 TYR HH   1 1 
       15 55822 1 1 118 TYR N    N   5.087   5.905   3.901 1.00 . A A . 118 TYR N    1 1 
       15 55823 1 1 118 TYR O    O   4.065   4.245   5.992 1.00 . A A . 118 TYR O    1 1 
       15 55824 1 1 118 TYR OH   O  10.879   7.575   2.115 1.00 . A A . 118 TYR OH   1 1 
       15 55825 1 1 119 TYR C    C   4.375   0.302   5.431 1.00 . A A . 119 TYR C    1 1 
       15 55826 1 1 119 TYR CA   C   3.685   1.640   5.208 1.00 . A A . 119 TYR CA   1 1 
       15 55827 1 1 119 TYR CB   C   2.455   1.491   4.297 1.00 . A A . 119 TYR CB   1 1 
       15 55828 1 1 119 TYR CD1  C   0.561   1.078   5.900 1.00 . A A . 119 TYR CD1  1 1 
       15 55829 1 1 119 TYR CD2  C   1.087  -0.643   4.340 1.00 . A A . 119 TYR CD2  1 1 
       15 55830 1 1 119 TYR CE1  C  -0.456   0.310   6.413 1.00 . A A . 119 TYR CE1  1 1 
       15 55831 1 1 119 TYR CE2  C   0.071  -1.418   4.851 1.00 . A A . 119 TYR CE2  1 1 
       15 55832 1 1 119 TYR CG   C   1.353   0.621   4.860 1.00 . A A . 119 TYR CG   1 1 
       15 55833 1 1 119 TYR CZ   C  -0.698  -0.935   5.886 1.00 . A A . 119 TYR CZ   1 1 
       15 55834 1 1 119 TYR H    H   5.205   2.297   3.885 1.00 . A A . 119 TYR H    1 1 
       15 55835 1 1 119 TYR HA   H   3.370   2.041   6.159 1.00 . A A . 119 TYR HA   1 1 
       15 55836 1 1 119 TYR HB2  H   2.035   2.471   4.125 1.00 . A A . 119 TYR HB2  1 1 
       15 55837 1 1 119 TYR HB3  H   2.767   1.076   3.351 1.00 . A A . 119 TYR HB3  1 1 
       15 55838 1 1 119 TYR HD1  H   0.751   2.057   6.315 1.00 . A A . 119 TYR HD1  1 1 
       15 55839 1 1 119 TYR HD2  H   1.679  -1.034   3.528 1.00 . A A . 119 TYR HD2  1 1 
       15 55840 1 1 119 TYR HE1  H  -1.060   0.685   7.226 1.00 . A A . 119 TYR HE1  1 1 
       15 55841 1 1 119 TYR HE2  H  -0.118  -2.396   4.436 1.00 . A A . 119 TYR HE2  1 1 
       15 55842 1 1 119 TYR HH   H  -1.450  -2.569   6.638 1.00 . A A . 119 TYR HH   1 1 
       15 55843 1 1 119 TYR N    N   4.610   2.568   4.621 1.00 . A A . 119 TYR N    1 1 
       15 55844 1 1 119 TYR O    O   5.093  -0.188   4.560 1.00 . A A . 119 TYR O    1 1 
       15 55845 1 1 119 TYR OH   O  -1.715  -1.687   6.387 1.00 . A A . 119 TYR OH   1 1 
       15 55846 1 1 120 LYS C    C   3.933  -2.719   6.474 1.00 . A A . 120 LYS C    1 1 
       15 55847 1 1 120 LYS CA   C   4.793  -1.548   6.910 1.00 . A A . 120 LYS CA   1 1 
       15 55848 1 1 120 LYS CB   C   5.128  -1.679   8.414 1.00 . A A . 120 LYS CB   1 1 
       15 55849 1 1 120 LYS CD   C   6.953  -3.525   8.229 1.00 . A A . 120 LYS CD   1 1 
       15 55850 1 1 120 LYS CE   C   8.097  -2.734   8.812 1.00 . A A . 120 LYS CE   1 1 
       15 55851 1 1 120 LYS CG   C   5.609  -3.099   8.835 1.00 . A A . 120 LYS CG   1 1 
       15 55852 1 1 120 LYS H    H   3.568   0.139   7.240 1.00 . A A . 120 LYS H    1 1 
       15 55853 1 1 120 LYS HA   H   5.719  -1.588   6.355 1.00 . A A . 120 LYS HA   1 1 
       15 55854 1 1 120 LYS HB2  H   5.900  -0.965   8.657 1.00 . A A . 120 LYS HB2  1 1 
       15 55855 1 1 120 LYS HB3  H   4.242  -1.441   8.983 1.00 . A A . 120 LYS HB3  1 1 
       15 55856 1 1 120 LYS HD2  H   7.116  -4.570   8.445 1.00 . A A . 120 LYS HD2  1 1 
       15 55857 1 1 120 LYS HD3  H   6.924  -3.375   7.160 1.00 . A A . 120 LYS HD3  1 1 
       15 55858 1 1 120 LYS HE2  H   7.853  -1.722   8.556 1.00 . A A . 120 LYS HE2  1 1 
       15 55859 1 1 120 LYS HE3  H   8.087  -2.835   9.888 1.00 . A A . 120 LYS HE3  1 1 
       15 55860 1 1 120 LYS HG2  H   5.723  -3.148   9.905 1.00 . A A . 120 LYS HG2  1 1 
       15 55861 1 1 120 LYS HG3  H   4.853  -3.808   8.530 1.00 . A A . 120 LYS HG3  1 1 
       15 55862 1 1 120 LYS HZ1  H  10.186  -2.612   8.736 1.00 . A A . 120 LYS HZ1  1 1 
       15 55863 1 1 120 LYS HZ2  H   9.512  -2.899   7.248 1.00 . A A . 120 LYS HZ2  1 1 
       15 55864 1 1 120 LYS HZ3  H   9.603  -4.149   8.401 1.00 . A A . 120 LYS HZ3  1 1 
       15 55865 1 1 120 LYS N    N   4.174  -0.279   6.592 1.00 . A A . 120 LYS N    1 1 
       15 55866 1 1 120 LYS NZ   N   9.422  -3.132   8.254 1.00 . A A . 120 LYS NZ   1 1 
       15 55867 1 1 120 LYS O    O   2.775  -2.894   6.926 1.00 . A A . 120 LYS O    1 1 
       15 55868 1 1 121 LEU C    C   4.706  -5.818   5.847 1.00 . A A . 121 LEU C    1 1 
       15 55869 1 1 121 LEU CA   C   3.876  -4.715   5.231 1.00 . A A . 121 LEU CA   1 1 
       15 55870 1 1 121 LEU CB   C   3.759  -4.797   3.691 1.00 . A A . 121 LEU CB   1 1 
       15 55871 1 1 121 LEU CD1  C   2.710  -5.787   1.645 1.00 . A A . 121 LEU CD1  1 1 
       15 55872 1 1 121 LEU CD2  C   3.965  -7.256   3.172 1.00 . A A . 121 LEU CD2  1 1 
       15 55873 1 1 121 LEU CG   C   3.063  -6.038   3.093 1.00 . A A . 121 LEU CG   1 1 
       15 55874 1 1 121 LEU H    H   5.354  -3.288   5.211 1.00 . A A . 121 LEU H    1 1 
       15 55875 1 1 121 LEU HA   H   2.894  -4.742   5.680 1.00 . A A . 121 LEU HA   1 1 
       15 55876 1 1 121 LEU HB2  H   3.218  -3.923   3.359 1.00 . A A . 121 LEU HB2  1 1 
       15 55877 1 1 121 LEU HB3  H   4.759  -4.741   3.285 1.00 . A A . 121 LEU HB3  1 1 
       15 55878 1 1 121 LEU HD11 H   3.600  -5.558   1.077 1.00 . A A . 121 LEU HD11 1 1 
       15 55879 1 1 121 LEU HD12 H   2.001  -4.973   1.583 1.00 . A A . 121 LEU HD12 1 1 
       15 55880 1 1 121 LEU HD13 H   2.256  -6.684   1.251 1.00 . A A . 121 LEU HD13 1 1 
       15 55881 1 1 121 LEU HD21 H   4.891  -7.021   2.665 1.00 . A A . 121 LEU HD21 1 1 
       15 55882 1 1 121 LEU HD22 H   3.495  -8.097   2.689 1.00 . A A . 121 LEU HD22 1 1 
       15 55883 1 1 121 LEU HD23 H   4.172  -7.487   4.207 1.00 . A A . 121 LEU HD23 1 1 
       15 55884 1 1 121 LEU HG   H   2.158  -6.242   3.645 1.00 . A A . 121 LEU HG   1 1 
       15 55885 1 1 121 LEU N    N   4.483  -3.506   5.615 1.00 . A A . 121 LEU N    1 1 
       15 55886 1 1 121 LEU O    O   5.928  -5.869   5.672 1.00 . A A . 121 LEU O    1 1 
       15 55887 1 1 122 THR C    C   4.274  -9.042   6.834 1.00 . A A . 122 THR C    1 1 
       15 55888 1 1 122 THR CA   C   4.754  -7.677   7.312 1.00 . A A . 122 THR CA   1 1 
       15 55889 1 1 122 THR CB   C   4.431  -7.511   8.809 1.00 . A A . 122 THR CB   1 1 
       15 55890 1 1 122 THR CG2  C   5.394  -8.306   9.660 1.00 . A A . 122 THR CG2  1 1 
       15 55891 1 1 122 THR H    H   3.088  -6.652   6.660 1.00 . A A . 122 THR H    1 1 
       15 55892 1 1 122 THR HA   H   5.819  -7.577   7.176 1.00 . A A . 122 THR HA   1 1 
       15 55893 1 1 122 THR HB   H   3.420  -7.834   9.001 1.00 . A A . 122 THR HB   1 1 
       15 55894 1 1 122 THR HG1  H   4.649  -5.678   8.298 1.00 . A A . 122 THR HG1  1 1 
       15 55895 1 1 122 THR HG21 H   5.096  -8.230  10.694 1.00 . A A . 122 THR HG21 1 1 
       15 55896 1 1 122 THR HG22 H   6.372  -7.863   9.542 1.00 . A A . 122 THR HG22 1 1 
       15 55897 1 1 122 THR HG23 H   5.396  -9.334   9.333 1.00 . A A . 122 THR HG23 1 1 
       15 55898 1 1 122 THR N    N   4.071  -6.660   6.591 1.00 . A A . 122 THR N    1 1 
       15 55899 1 1 122 THR O    O   3.157  -9.167   6.312 1.00 . A A . 122 THR O    1 1 
       15 55900 1 1 122 THR OG1  O   4.592  -6.133   9.143 1.00 . A A . 122 THR OG1  1 1 
       15 55901 1 1 123 ASP C    C   3.840 -11.982   7.751 1.00 . A A . 123 ASP C    1 1 
       15 55902 1 1 123 ASP CA   C   4.731 -11.396   6.657 1.00 . A A . 123 ASP CA   1 1 
       15 55903 1 1 123 ASP CB   C   5.954 -12.267   6.461 1.00 . A A . 123 ASP CB   1 1 
       15 55904 1 1 123 ASP CG   C   5.587 -13.736   6.363 1.00 . A A . 123 ASP CG   1 1 
       15 55905 1 1 123 ASP H    H   6.039  -9.893   7.263 1.00 . A A . 123 ASP H    1 1 
       15 55906 1 1 123 ASP HA   H   4.175 -11.367   5.732 1.00 . A A . 123 ASP HA   1 1 
       15 55907 1 1 123 ASP HB2  H   6.426 -11.954   5.542 1.00 . A A . 123 ASP HB2  1 1 
       15 55908 1 1 123 ASP HB3  H   6.632 -12.086   7.284 1.00 . A A . 123 ASP HB3  1 1 
       15 55909 1 1 123 ASP N    N   5.114 -10.036   6.965 1.00 . A A . 123 ASP N    1 1 
       15 55910 1 1 123 ASP O    O   2.614 -11.758   7.760 1.00 . A A . 123 ASP O    1 1 
       15 55911 1 1 123 ASP OD1  O   5.226 -14.196   5.268 1.00 . A A . 123 ASP OD1  1 1 
       15 55912 1 1 123 ASP OD2  O   5.609 -14.429   7.388 1.00 . A A . 123 ASP OD2  1 1 
       15 55913 2 1   1 SER C    C -20.195  21.164  10.168 1.00 . B B . 301 SER C    1 1 
       15 55914 2 1   1 SER CA   C -19.140  21.083   9.064 1.00 . B B . 301 SER CA   1 1 
       15 55915 2 1   1 SER CB   C -17.743  21.236   9.653 1.00 . B B . 301 SER CB   1 1 
       15 55916 2 1   1 SER H1   H -19.700  22.962   8.449 1.00 . B B . 301 SER H1   1 1 
       15 55917 2 1   1 SER HA   H -19.206  20.126   8.567 1.00 . B B . 301 SER HA   1 1 
       15 55918 2 1   1 SER HB2  H -17.676  22.176  10.180 1.00 . B B . 301 SER HB2  1 1 
       15 55919 2 1   1 SER HB3  H -17.542  20.422  10.334 1.00 . B B . 301 SER HB3  1 1 
       15 55920 2 1   1 SER HG   H -17.281  21.402   7.813 1.00 . B B . 301 SER HG   1 1 
       15 55921 2 1   1 SER N    N -19.360  22.114   8.085 1.00 . B B . 301 SER N    1 1 
       15 55922 2 1   1 SER O    O -20.181  22.090  10.981 1.00 . B B . 301 SER O    1 1 
       15 55923 2 1   1 SER OG   O -16.769  21.215   8.613 1.00 . B B . 301 SER OG   1 1 
       15 55924 2 1   2 GLU C    C -21.569  19.650  12.419 1.00 . B B . 302 GLU C    1 1 
       15 55925 2 1   2 GLU CA   C -22.169  20.183  11.175 1.00 . B B . 302 GLU CA   1 1 
       15 55926 2 1   2 GLU CB   C -23.296  19.257  10.753 1.00 . B B . 302 GLU CB   1 1 
       15 55927 2 1   2 GLU CD   C -24.855  18.520   8.971 1.00 . B B . 302 GLU CD   1 1 
       15 55928 2 1   2 GLU CG   C -23.787  19.499   9.372 1.00 . B B . 302 GLU CG   1 1 
       15 55929 2 1   2 GLU H    H -21.103  19.569   9.435 1.00 . B B . 302 GLU H    1 1 
       15 55930 2 1   2 GLU HA   H -22.558  21.161  11.406 1.00 . B B . 302 GLU HA   1 1 
       15 55931 2 1   2 GLU HB2  H -22.960  18.233  10.812 1.00 . B B . 302 GLU HB2  1 1 
       15 55932 2 1   2 GLU HB3  H -24.122  19.390  11.435 1.00 . B B . 302 GLU HB3  1 1 
       15 55933 2 1   2 GLU HG2  H -24.142  20.516   9.282 1.00 . B B . 302 GLU HG2  1 1 
       15 55934 2 1   2 GLU HG3  H -22.901  19.340   8.779 1.00 . B B . 302 GLU HG3  1 1 
       15 55935 2 1   2 GLU N    N -21.124  20.230  10.157 1.00 . B B . 302 GLU N    1 1 
       15 55936 2 1   2 GLU O    O -21.343  20.375  13.381 1.00 . B B . 302 GLU O    1 1 
       15 55937 2 1   2 GLU OE1  O -24.511  17.398   8.557 1.00 . B B . 302 GLU OE1  1 1 
       15 55938 2 1   2 GLU OE2  O -26.049  18.855   9.073 1.00 . B B . 302 GLU OE2  1 1 
       15 55939 2 1   3 ASP C    C -19.618  16.817  13.108 1.00 . B B . 303 ASP C    1 1 
       15 55940 2 1   3 ASP CA   C -20.682  17.776  13.520 1.00 . B B . 303 ASP CA   1 1 
       15 55941 2 1   3 ASP CB   C -21.681  17.052  14.448 1.00 . B B . 303 ASP CB   1 1 
       15 55942 2 1   3 ASP CG   C -22.753  17.925  15.064 1.00 . B B . 303 ASP CG   1 1 
       15 55943 2 1   3 ASP H    H -21.444  17.871  11.578 1.00 . B B . 303 ASP H    1 1 
       15 55944 2 1   3 ASP HA   H -20.264  18.612  14.052 1.00 . B B . 303 ASP HA   1 1 
       15 55945 2 1   3 ASP HB2  H -22.185  16.278  13.889 1.00 . B B . 303 ASP HB2  1 1 
       15 55946 2 1   3 ASP HB3  H -21.121  16.586  15.246 1.00 . B B . 303 ASP HB3  1 1 
       15 55947 2 1   3 ASP N    N -21.272  18.380  12.394 1.00 . B B . 303 ASP N    1 1 
       15 55948 2 1   3 ASP O    O -18.456  17.159  13.064 1.00 . B B . 303 ASP O    1 1 
       15 55949 2 1   3 ASP OD1  O -22.466  18.623  16.039 1.00 . B B . 303 ASP OD1  1 1 
       15 55950 2 1   3 ASP OD2  O -23.910  17.894  14.577 1.00 . B B . 303 ASP OD2  1 1 
       15 55951 2 1   4 ALA C    C -18.599  13.910  13.779 1.00 . B B . 304 ALA C    1 1 
       15 55952 2 1   4 ALA CA   C -19.156  14.444  12.478 1.00 . B B . 304 ALA CA   1 1 
       15 55953 2 1   4 ALA CB   C -18.049  14.753  11.461 1.00 . B B . 304 ALA CB   1 1 
       15 55954 2 1   4 ALA H    H -21.023  15.488  12.725 1.00 . B B . 304 ALA H    1 1 
       15 55955 2 1   4 ALA HA   H -19.801  13.667  12.092 1.00 . B B . 304 ALA HA   1 1 
       15 55956 2 1   4 ALA HB1  H -17.389  15.499  11.878 1.00 . B B . 304 ALA HB1  1 1 
       15 55957 2 1   4 ALA HB2  H -18.489  15.129  10.548 1.00 . B B . 304 ALA HB2  1 1 
       15 55958 2 1   4 ALA HB3  H -17.489  13.854  11.247 1.00 . B B . 304 ALA HB3  1 1 
       15 55959 2 1   4 ALA N    N -20.051  15.596  12.763 1.00 . B B . 304 ALA N    1 1 
       15 55960 2 1   4 ALA O    O -18.758  12.741  14.079 1.00 . B B . 304 ALA O    1 1 
       15 55961 2 1   5 TRP C    C -18.607  13.939  16.806 1.00 . B B . 305 TRP C    1 1 
       15 55962 2 1   5 TRP CA   C -17.507  14.495  15.896 1.00 . B B . 305 TRP CA   1 1 
       15 55963 2 1   5 TRP CB   C -16.799  15.736  16.518 1.00 . B B . 305 TRP CB   1 1 
       15 55964 2 1   5 TRP CD1  C -18.739  17.456  16.653 1.00 . B B . 305 TRP CD1  1 1 
       15 55965 2 1   5 TRP CD2  C -16.947  18.166  15.513 1.00 . B B . 305 TRP CD2  1 1 
       15 55966 2 1   5 TRP CE2  C -17.928  19.177  15.483 1.00 . B B . 305 TRP CE2  1 1 
       15 55967 2 1   5 TRP CE3  C -15.727  18.394  14.868 1.00 . B B . 305 TRP CE3  1 1 
       15 55968 2 1   5 TRP CG   C -17.494  17.058  16.247 1.00 . B B . 305 TRP CG   1 1 
       15 55969 2 1   5 TRP CH2  C -16.529  20.586  14.221 1.00 . B B . 305 TRP CH2  1 1 
       15 55970 2 1   5 TRP CZ2  C -17.729  20.390  14.837 1.00 . B B . 305 TRP CZ2  1 1 
       15 55971 2 1   5 TRP CZ3  C -15.532  19.603  14.232 1.00 . B B . 305 TRP CZ3  1 1 
       15 55972 2 1   5 TRP H    H -17.865  15.708  14.212 1.00 . B B . 305 TRP H    1 1 
       15 55973 2 1   5 TRP HA   H -16.774  13.712  15.778 1.00 . B B . 305 TRP HA   1 1 
       15 55974 2 1   5 TRP HB2  H -16.740  15.616  17.588 1.00 . B B . 305 TRP HB2  1 1 
       15 55975 2 1   5 TRP HB3  H -15.797  15.802  16.123 1.00 . B B . 305 TRP HB3  1 1 
       15 55976 2 1   5 TRP HD1  H -19.414  16.842  17.231 1.00 . B B . 305 TRP HD1  1 1 
       15 55977 2 1   5 TRP HE1  H -19.846  19.231  16.285 1.00 . B B . 305 TRP HE1  1 1 
       15 55978 2 1   5 TRP HE3  H -14.947  17.647  14.865 1.00 . B B . 305 TRP HE3  1 1 
       15 55979 2 1   5 TRP HH2  H -16.337  21.518  13.711 1.00 . B B . 305 TRP HH2  1 1 
       15 55980 2 1   5 TRP HZ2  H -18.487  21.159  14.820 1.00 . B B . 305 TRP HZ2  1 1 
       15 55981 2 1   5 TRP HZ3  H -14.596  19.800  13.730 1.00 . B B . 305 TRP HZ3  1 1 
       15 55982 2 1   5 TRP N    N -18.002  14.799  14.561 1.00 . B B . 305 TRP N    1 1 
       15 55983 2 1   5 TRP NE1  N -19.015  18.713  16.166 1.00 . B B . 305 TRP NE1  1 1 
       15 55984 2 1   5 TRP O    O -18.368  13.044  17.603 1.00 . B B . 305 TRP O    1 1 
       15 55985 2 1   6 MET C    C -21.582  12.743  16.824 1.00 . B B . 306 MET C    1 1 
       15 55986 2 1   6 MET CA   C -20.950  14.001  17.457 1.00 . B B . 306 MET CA   1 1 
       15 55987 2 1   6 MET CB   C -21.988  15.129  17.571 1.00 . B B . 306 MET CB   1 1 
       15 55988 2 1   6 MET CE   C -23.371  17.555  19.105 1.00 . B B . 306 MET CE   1 1 
       15 55989 2 1   6 MET CG   C -23.148  14.841  18.520 1.00 . B B . 306 MET CG   1 1 
       15 55990 2 1   6 MET H    H -19.938  15.170  15.998 1.00 . B B . 306 MET H    1 1 
       15 55991 2 1   6 MET HA   H -20.584  13.753  18.442 1.00 . B B . 306 MET HA   1 1 
       15 55992 2 1   6 MET HB2  H -21.487  16.021  17.916 1.00 . B B . 306 MET HB2  1 1 
       15 55993 2 1   6 MET HB3  H -22.393  15.320  16.588 1.00 . B B . 306 MET HB3  1 1 
       15 55994 2 1   6 MET HE1  H -22.588  17.733  18.382 1.00 . B B . 306 MET HE1  1 1 
       15 55995 2 1   6 MET HE2  H -22.930  17.321  20.063 1.00 . B B . 306 MET HE2  1 1 
       15 55996 2 1   6 MET HE3  H -23.985  18.438  19.195 1.00 . B B . 306 MET HE3  1 1 
       15 55997 2 1   6 MET HG2  H -23.638  13.930  18.204 1.00 . B B . 306 MET HG2  1 1 
       15 55998 2 1   6 MET HG3  H -22.756  14.703  19.517 1.00 . B B . 306 MET HG3  1 1 
       15 55999 2 1   6 MET N    N -19.817  14.454  16.653 1.00 . B B . 306 MET N    1 1 
       15 56000 2 1   6 MET O    O -22.385  12.047  17.447 1.00 . B B . 306 MET O    1 1 
       15 56001 2 1   6 MET SD   S -24.374  16.172  18.557 1.00 . B B . 306 MET SD   1 1 
       15 56002 2 1   7 GLY C    C -23.150  11.520  14.432 1.00 . B B . 307 GLY C    1 1 
       15 56003 2 1   7 GLY CA   C -21.713  11.311  14.865 1.00 . B B . 307 GLY CA   1 1 
       15 56004 2 1   7 GLY H    H -20.459  12.989  15.199 1.00 . B B . 307 GLY H    1 1 
       15 56005 2 1   7 GLY HA2  H -21.107  11.142  13.987 1.00 . B B . 307 GLY HA2  1 1 
       15 56006 2 1   7 GLY HA3  H -21.663  10.439  15.499 1.00 . B B . 307 GLY HA3  1 1 
       15 56007 2 1   7 GLY N    N -21.176  12.449  15.592 1.00 . B B . 307 GLY N    1 1 
       15 56008 2 1   7 GLY O    O -23.975  10.625  14.545 1.00 . B B . 307 GLY O    1 1 
       15 56009 2 1   8 THR C    C -25.004  13.200  12.066 1.00 . B B . 308 THR C    1 1 
       15 56010 2 1   8 THR CA   C -24.789  13.054  13.560 1.00 . B B . 308 THR CA   1 1 
       15 56011 2 1   8 THR CB   C -25.137  14.356  14.238 1.00 . B B . 308 THR CB   1 1 
       15 56012 2 1   8 THR CG2  C -25.325  14.142  15.728 1.00 . B B . 308 THR CG2  1 1 
       15 56013 2 1   8 THR H    H -22.762  13.381  13.761 1.00 . B B . 308 THR H    1 1 
       15 56014 2 1   8 THR HA   H -25.457  12.301  13.951 1.00 . B B . 308 THR HA   1 1 
       15 56015 2 1   8 THR HB   H -26.044  14.752  13.805 1.00 . B B . 308 THR HB   1 1 
       15 56016 2 1   8 THR HG1  H -24.329  16.167  14.242 1.00 . B B . 308 THR HG1  1 1 
       15 56017 2 1   8 THR HG21 H -24.410  13.744  16.143 1.00 . B B . 308 THR HG21 1 1 
       15 56018 2 1   8 THR HG22 H -26.131  13.444  15.897 1.00 . B B . 308 THR HG22 1 1 
       15 56019 2 1   8 THR HG23 H -25.556  15.080  16.211 1.00 . B B . 308 THR HG23 1 1 
       15 56020 2 1   8 THR N    N -23.438  12.691  13.909 1.00 . B B . 308 THR N    1 1 
       15 56021 2 1   8 THR O    O -26.072  13.611  11.639 1.00 . B B . 308 THR O    1 1 
       15 56022 2 1   8 THR OG1  O -24.055  15.267  13.998 1.00 . B B . 308 THR OG1  1 1 
       15 56023 2 1   9 HIS C    C -25.082  11.790   9.409 1.00 . B B . 309 HIS C    1 1 
       15 56024 2 1   9 HIS CA   C -24.237  12.954   9.816 1.00 . B B . 309 HIS CA   1 1 
       15 56025 2 1   9 HIS CB   C -22.959  12.983   8.963 1.00 . B B . 309 HIS CB   1 1 
       15 56026 2 1   9 HIS CD2  C -20.936  14.447   9.542 1.00 . B B . 309 HIS CD2  1 1 
       15 56027 2 1   9 HIS CE1  C -21.629  16.335   8.721 1.00 . B B . 309 HIS CE1  1 1 
       15 56028 2 1   9 HIS CG   C -22.153  14.232   9.034 1.00 . B B . 309 HIS CG   1 1 
       15 56029 2 1   9 HIS H    H -23.178  12.523  11.635 1.00 . B B . 309 HIS H    1 1 
       15 56030 2 1   9 HIS HA   H -24.803  13.861   9.656 1.00 . B B . 309 HIS HA   1 1 
       15 56031 2 1   9 HIS HB2  H -22.314  12.167   9.249 1.00 . B B . 309 HIS HB2  1 1 
       15 56032 2 1   9 HIS HB3  H -23.252  12.836   7.940 1.00 . B B . 309 HIS HB3  1 1 
       15 56033 2 1   9 HIS HD1  H -23.418  15.688   8.090 1.00 . B B . 309 HIS HD1  1 1 
       15 56034 2 1   9 HIS HD2  H -20.308  13.712  10.024 1.00 . B B . 309 HIS HD2  1 1 
       15 56035 2 1   9 HIS HE1  H -21.668  17.372   8.429 1.00 . B B . 309 HIS HE1  1 1 
       15 56036 2 1   9 HIS HE2  H -19.711  16.056   9.146 1.00 . B B . 309 HIS HE2  1 1 
       15 56037 2 1   9 HIS N    N -24.006  12.868  11.252 1.00 . B B . 309 HIS N    1 1 
       15 56038 2 1   9 HIS ND1  N -22.565  15.444   8.526 1.00 . B B . 309 HIS ND1  1 1 
       15 56039 2 1   9 HIS NE2  N -20.631  15.756   9.339 1.00 . B B . 309 HIS NE2  1 1 
       15 56040 2 1   9 HIS O    O -24.818  10.687   9.858 1.00 . B B . 309 HIS O    1 1 
       15 56041 2 1  10 PRO C    C -26.317   9.718   7.633 1.00 . B B . 310 PRO C    1 1 
       15 56042 2 1  10 PRO CA   C -27.044  10.966   8.126 1.00 . B B . 310 PRO CA   1 1 
       15 56043 2 1  10 PRO CB   C -27.783  11.638   6.970 1.00 . B B . 310 PRO CB   1 1 
       15 56044 2 1  10 PRO CD   C -26.479  13.342   8.022 1.00 . B B . 310 PRO CD   1 1 
       15 56045 2 1  10 PRO CG   C -27.779  13.082   7.321 1.00 . B B . 310 PRO CG   1 1 
       15 56046 2 1  10 PRO HA   H -27.745  10.700   8.903 1.00 . B B . 310 PRO HA   1 1 
       15 56047 2 1  10 PRO HB2  H -27.255  11.453   6.047 1.00 . B B . 310 PRO HB2  1 1 
       15 56048 2 1  10 PRO HB3  H -28.790  11.254   6.904 1.00 . B B . 310 PRO HB3  1 1 
       15 56049 2 1  10 PRO HD2  H -25.730  13.687   7.324 1.00 . B B . 310 PRO HD2  1 1 
       15 56050 2 1  10 PRO HD3  H -26.626  14.064   8.810 1.00 . B B . 310 PRO HD3  1 1 
       15 56051 2 1  10 PRO HG2  H -27.835  13.678   6.423 1.00 . B B . 310 PRO HG2  1 1 
       15 56052 2 1  10 PRO HG3  H -28.607  13.307   7.976 1.00 . B B . 310 PRO HG3  1 1 
       15 56053 2 1  10 PRO N    N -26.114  12.019   8.581 1.00 . B B . 310 PRO N    1 1 
       15 56054 2 1  10 PRO O    O -26.633   8.602   8.041 1.00 . B B . 310 PRO O    1 1 
       15 56055 2 1  11 LYS C    C -23.681   8.157   7.316 1.00 . B B . 311 LYS C    1 1 
       15 56056 2 1  11 LYS CA   C -24.557   8.822   6.255 1.00 . B B . 311 LYS CA   1 1 
       15 56057 2 1  11 LYS CB   C -23.786   9.194   4.987 1.00 . B B . 311 LYS CB   1 1 
       15 56058 2 1  11 LYS CD   C -23.946   9.841   2.544 1.00 . B B . 311 LYS CD   1 1 
       15 56059 2 1  11 LYS CE   C -24.907  10.019   1.382 1.00 . B B . 311 LYS CE   1 1 
       15 56060 2 1  11 LYS CG   C -24.708   9.536   3.823 1.00 . B B . 311 LYS CG   1 1 
       15 56061 2 1  11 LYS H    H -25.215  10.897   6.670 1.00 . B B . 311 LYS H    1 1 
       15 56062 2 1  11 LYS HA   H -25.306   8.085   5.998 1.00 . B B . 311 LYS HA   1 1 
       15 56063 2 1  11 LYS HB2  H -23.145  10.039   5.189 1.00 . B B . 311 LYS HB2  1 1 
       15 56064 2 1  11 LYS HB3  H -23.178   8.351   4.695 1.00 . B B . 311 LYS HB3  1 1 
       15 56065 2 1  11 LYS HD2  H -23.354  10.734   2.668 1.00 . B B . 311 LYS HD2  1 1 
       15 56066 2 1  11 LYS HD3  H -23.298   9.009   2.321 1.00 . B B . 311 LYS HD3  1 1 
       15 56067 2 1  11 LYS HE2  H -25.504   9.129   1.256 1.00 . B B . 311 LYS HE2  1 1 
       15 56068 2 1  11 LYS HE3  H -25.560  10.848   1.621 1.00 . B B . 311 LYS HE3  1 1 
       15 56069 2 1  11 LYS HG2  H -25.373   8.705   3.646 1.00 . B B . 311 LYS HG2  1 1 
       15 56070 2 1  11 LYS HG3  H -25.293  10.401   4.099 1.00 . B B . 311 LYS HG3  1 1 
       15 56071 2 1  11 LYS HZ1  H -23.256   9.906   0.066 1.00 . B B . 311 LYS HZ1  1 1 
       15 56072 2 1  11 LYS HZ2  H -24.180  11.336  -0.111 1.00 . B B . 311 LYS HZ2  1 1 
       15 56073 2 1  11 LYS HZ3  H -24.759   9.871  -0.640 1.00 . B B . 311 LYS HZ3  1 1 
       15 56074 2 1  11 LYS N    N -25.320   9.928   6.798 1.00 . B B . 311 LYS N    1 1 
       15 56075 2 1  11 LYS NZ   N -24.208  10.324   0.115 1.00 . B B . 311 LYS NZ   1 1 
       15 56076 2 1  11 LYS O    O -23.650   6.952   7.414 1.00 . B B . 311 LYS O    1 1 
       15 56077 2 1  12 TYR C    C -23.070   7.636  10.219 1.00 . B B . 312 TYR C    1 1 
       15 56078 2 1  12 TYR CA   C -22.193   8.446   9.243 1.00 . B B . 312 TYR CA   1 1 
       15 56079 2 1  12 TYR CB   C -21.541   9.634   9.975 1.00 . B B . 312 TYR CB   1 1 
       15 56080 2 1  12 TYR CD1  C -19.186   9.105  10.696 1.00 . B B . 312 TYR CD1  1 1 
       15 56081 2 1  12 TYR CD2  C -20.858   9.163  12.377 1.00 . B B . 312 TYR CD2  1 1 
       15 56082 2 1  12 TYR CE1  C -18.229   8.813  11.639 1.00 . B B . 312 TYR CE1  1 1 
       15 56083 2 1  12 TYR CE2  C -19.893   8.878  13.338 1.00 . B B . 312 TYR CE2  1 1 
       15 56084 2 1  12 TYR CG   C -20.513   9.282  11.039 1.00 . B B . 312 TYR CG   1 1 
       15 56085 2 1  12 TYR CZ   C -18.578   8.703  12.951 1.00 . B B . 312 TYR CZ   1 1 
       15 56086 2 1  12 TYR H    H -23.037   9.923   8.016 1.00 . B B . 312 TYR H    1 1 
       15 56087 2 1  12 TYR HA   H -21.422   7.810   8.834 1.00 . B B . 312 TYR HA   1 1 
       15 56088 2 1  12 TYR HB2  H -21.037  10.251   9.248 1.00 . B B . 312 TYR HB2  1 1 
       15 56089 2 1  12 TYR HB3  H -22.319  10.219  10.443 1.00 . B B . 312 TYR HB3  1 1 
       15 56090 2 1  12 TYR HD1  H -18.904   9.193   9.657 1.00 . B B . 312 TYR HD1  1 1 
       15 56091 2 1  12 TYR HD2  H -21.890   9.298  12.667 1.00 . B B . 312 TYR HD2  1 1 
       15 56092 2 1  12 TYR HE1  H -17.200   8.665  11.353 1.00 . B B . 312 TYR HE1  1 1 
       15 56093 2 1  12 TYR HE2  H -20.172   8.785  14.377 1.00 . B B . 312 TYR HE2  1 1 
       15 56094 2 1  12 TYR HH   H -17.892   7.755  14.490 1.00 . B B . 312 TYR HH   1 1 
       15 56095 2 1  12 TYR N    N -23.014   8.957   8.136 1.00 . B B . 312 TYR N    1 1 
       15 56096 2 1  12 TYR O    O -22.691   6.579  10.666 1.00 . B B . 312 TYR O    1 1 
       15 56097 2 1  12 TYR OH   O -17.606   8.445  13.883 1.00 . B B . 312 TYR OH   1 1 
       15 56098 2 1  13 LEU C    C -25.679   6.187  10.748 1.00 . B B . 313 LEU C    1 1 
       15 56099 2 1  13 LEU CA   C -25.220   7.511  11.397 1.00 . B B . 313 LEU CA   1 1 
       15 56100 2 1  13 LEU CB   C -26.405   8.460  11.621 1.00 . B B . 313 LEU CB   1 1 
       15 56101 2 1  13 LEU CD1  C -26.928   7.765  13.965 1.00 . B B . 313 LEU CD1  1 1 
       15 56102 2 1  13 LEU CD2  C -28.601   9.035  12.632 1.00 . B B . 313 LEU CD2  1 1 
       15 56103 2 1  13 LEU CG   C -27.497   8.000  12.579 1.00 . B B . 313 LEU CG   1 1 
       15 56104 2 1  13 LEU H    H -24.392   9.103  10.251 1.00 . B B . 313 LEU H    1 1 
       15 56105 2 1  13 LEU HA   H -24.747   7.299  12.343 1.00 . B B . 313 LEU HA   1 1 
       15 56106 2 1  13 LEU HB2  H -26.018   9.397  11.992 1.00 . B B . 313 LEU HB2  1 1 
       15 56107 2 1  13 LEU HB3  H -26.861   8.647  10.661 1.00 . B B . 313 LEU HB3  1 1 
       15 56108 2 1  13 LEU HD11 H -26.499   8.685  14.333 1.00 . B B . 313 LEU HD11 1 1 
       15 56109 2 1  13 LEU HD12 H -26.165   7.001  13.922 1.00 . B B . 313 LEU HD12 1 1 
       15 56110 2 1  13 LEU HD13 H -27.717   7.448  14.630 1.00 . B B . 313 LEU HD13 1 1 
       15 56111 2 1  13 LEU HD21 H -29.039   9.155  11.653 1.00 . B B . 313 LEU HD21 1 1 
       15 56112 2 1  13 LEU HD22 H -28.187   9.976  12.962 1.00 . B B . 313 LEU HD22 1 1 
       15 56113 2 1  13 LEU HD23 H -29.357   8.713  13.332 1.00 . B B . 313 LEU HD23 1 1 
       15 56114 2 1  13 LEU HG   H -27.921   7.071  12.231 1.00 . B B . 313 LEU HG   1 1 
       15 56115 2 1  13 LEU N    N -24.231   8.178  10.545 1.00 . B B . 313 LEU N    1 1 
       15 56116 2 1  13 LEU O    O -25.838   5.169  11.420 1.00 . B B . 313 LEU O    1 1 
       15 56117 2 1  14 GLU C    C -25.085   4.007   8.786 1.00 . B B . 314 GLU C    1 1 
       15 56118 2 1  14 GLU CA   C -26.214   5.052   8.631 1.00 . B B . 314 GLU CA   1 1 
       15 56119 2 1  14 GLU CB   C -26.410   5.461   7.159 1.00 . B B . 314 GLU CB   1 1 
       15 56120 2 1  14 GLU CD   C -27.022   4.841   4.798 1.00 . B B . 314 GLU CD   1 1 
       15 56121 2 1  14 GLU CG   C -26.786   4.338   6.208 1.00 . B B . 314 GLU CG   1 1 
       15 56122 2 1  14 GLU H    H -25.881   7.190   9.183 1.00 . B B . 314 GLU H    1 1 
       15 56123 2 1  14 GLU HA   H -27.124   4.619   9.017 1.00 . B B . 314 GLU HA   1 1 
       15 56124 2 1  14 GLU HB2  H -27.193   6.203   7.115 1.00 . B B . 314 GLU HB2  1 1 
       15 56125 2 1  14 GLU HB3  H -25.493   5.912   6.810 1.00 . B B . 314 GLU HB3  1 1 
       15 56126 2 1  14 GLU HG2  H -25.986   3.612   6.192 1.00 . B B . 314 GLU HG2  1 1 
       15 56127 2 1  14 GLU HG3  H -27.690   3.864   6.563 1.00 . B B . 314 GLU HG3  1 1 
       15 56128 2 1  14 GLU N    N -25.903   6.242   9.445 1.00 . B B . 314 GLU N    1 1 
       15 56129 2 1  14 GLU O    O -25.321   2.795   8.831 1.00 . B B . 314 GLU O    1 1 
       15 56130 2 1  14 GLU OE1  O -28.130   5.361   4.521 1.00 . B B . 314 GLU OE1  1 1 
       15 56131 2 1  14 GLU OE2  O -26.112   4.731   3.947 1.00 . B B . 314 GLU OE2  1 1 
       15 56132 2 1  15 MET C    C -22.562   3.208  10.552 1.00 . B B . 315 MET C    1 1 
       15 56133 2 1  15 MET CA   C -22.684   3.698   9.090 1.00 . B B . 315 MET CA   1 1 
       15 56134 2 1  15 MET CB   C -21.461   4.471   8.648 1.00 . B B . 315 MET CB   1 1 
       15 56135 2 1  15 MET CE   C -18.830   4.771   6.805 1.00 . B B . 315 MET CE   1 1 
       15 56136 2 1  15 MET CG   C -21.539   4.873   7.189 1.00 . B B . 315 MET CG   1 1 
       15 56137 2 1  15 MET H    H -23.824   5.487   8.839 1.00 . B B . 315 MET H    1 1 
       15 56138 2 1  15 MET HA   H -22.795   2.832   8.456 1.00 . B B . 315 MET HA   1 1 
       15 56139 2 1  15 MET HB2  H -21.372   5.363   9.251 1.00 . B B . 315 MET HB2  1 1 
       15 56140 2 1  15 MET HB3  H -20.592   3.848   8.790 1.00 . B B . 315 MET HB3  1 1 
       15 56141 2 1  15 MET HE1  H -18.811   4.141   5.931 1.00 . B B . 315 MET HE1  1 1 
       15 56142 2 1  15 MET HE2  H -19.014   4.143   7.661 1.00 . B B . 315 MET HE2  1 1 
       15 56143 2 1  15 MET HE3  H -17.900   5.301   6.926 1.00 . B B . 315 MET HE3  1 1 
       15 56144 2 1  15 MET HG2  H -21.549   3.948   6.632 1.00 . B B . 315 MET HG2  1 1 
       15 56145 2 1  15 MET HG3  H -22.475   5.389   7.028 1.00 . B B . 315 MET HG3  1 1 
       15 56146 2 1  15 MET N    N -23.878   4.506   8.888 1.00 . B B . 315 MET N    1 1 
       15 56147 2 1  15 MET O    O -22.058   2.146  10.813 1.00 . B B . 315 MET O    1 1 
       15 56148 2 1  15 MET SD   S -20.172   5.913   6.668 1.00 . B B . 315 MET SD   1 1 
       15 56149 2 1  16 MET C    C -24.031   2.461  13.110 1.00 . B B . 316 MET C    1 1 
       15 56150 2 1  16 MET CA   C -23.051   3.619  12.922 1.00 . B B . 316 MET CA   1 1 
       15 56151 2 1  16 MET CB   C -23.498   4.804  13.783 1.00 . B B . 316 MET CB   1 1 
       15 56152 2 1  16 MET CE   C -21.997   5.528  16.510 1.00 . B B . 316 MET CE   1 1 
       15 56153 2 1  16 MET CG   C -22.536   5.987  13.825 1.00 . B B . 316 MET CG   1 1 
       15 56154 2 1  16 MET H    H -23.327   4.901  11.217 1.00 . B B . 316 MET H    1 1 
       15 56155 2 1  16 MET HA   H -22.059   3.307  13.213 1.00 . B B . 316 MET HA   1 1 
       15 56156 2 1  16 MET HB2  H -24.448   5.162  13.417 1.00 . B B . 316 MET HB2  1 1 
       15 56157 2 1  16 MET HB3  H -23.631   4.447  14.793 1.00 . B B . 316 MET HB3  1 1 
       15 56158 2 1  16 MET HE1  H -22.803   6.230  16.648 1.00 . B B . 316 MET HE1  1 1 
       15 56159 2 1  16 MET HE2  H -21.286   5.693  17.308 1.00 . B B . 316 MET HE2  1 1 
       15 56160 2 1  16 MET HE3  H -22.355   4.513  16.557 1.00 . B B . 316 MET HE3  1 1 
       15 56161 2 1  16 MET HG2  H -22.095   6.043  12.841 1.00 . B B . 316 MET HG2  1 1 
       15 56162 2 1  16 MET HG3  H -23.050   6.909  14.040 1.00 . B B . 316 MET HG3  1 1 
       15 56163 2 1  16 MET N    N -23.023   4.010  11.492 1.00 . B B . 316 MET N    1 1 
       15 56164 2 1  16 MET O    O -23.861   1.608  13.982 1.00 . B B . 316 MET O    1 1 
       15 56165 2 1  16 MET SD   S -21.145   5.783  14.952 1.00 . B B . 316 MET SD   1 1 
       15 56166 2 1  17 GLU C    C -25.511   0.057  11.814 1.00 . B B . 317 GLU C    1 1 
       15 56167 2 1  17 GLU CA   C -26.103   1.441  12.232 1.00 . B B . 317 GLU CA   1 1 
       15 56168 2 1  17 GLU CB   C -27.194   1.900  11.237 1.00 . B B . 317 GLU CB   1 1 
       15 56169 2 1  17 GLU CD   C -29.368   1.041  12.235 1.00 . B B . 317 GLU CD   1 1 
       15 56170 2 1  17 GLU CG   C -28.420   1.006  11.080 1.00 . B B . 317 GLU CG   1 1 
       15 56171 2 1  17 GLU H    H -25.115   3.263  11.700 1.00 . B B . 317 GLU H    1 1 
       15 56172 2 1  17 GLU HA   H -26.538   1.353  13.215 1.00 . B B . 317 GLU HA   1 1 
       15 56173 2 1  17 GLU HB2  H -27.556   2.856  11.583 1.00 . B B . 317 GLU HB2  1 1 
       15 56174 2 1  17 GLU HB3  H -26.741   2.038  10.267 1.00 . B B . 317 GLU HB3  1 1 
       15 56175 2 1  17 GLU HG2  H -28.953   1.178  10.162 1.00 . B B . 317 GLU HG2  1 1 
       15 56176 2 1  17 GLU HG3  H -28.027   0.000  11.053 1.00 . B B . 317 GLU HG3  1 1 
       15 56177 2 1  17 GLU N    N -25.061   2.468  12.276 1.00 . B B . 317 GLU N    1 1 
       15 56178 2 1  17 GLU O    O -26.168  -0.976  11.973 1.00 . B B . 317 GLU O    1 1 
       15 56179 2 1  17 GLU OE1  O -29.940   2.116  12.540 1.00 . B B . 317 GLU OE1  1 1 
       15 56180 2 1  17 GLU OE2  O -29.598  -0.012  12.833 1.00 . B B . 317 GLU OE2  1 1 
       15 56181 2 1  18 LEU C    C -23.511  -2.200  12.069 1.00 . B B . 318 LEU C    1 1 
       15 56182 2 1  18 LEU CA   C -23.595  -1.209  10.892 1.00 . B B . 318 LEU CA   1 1 
       15 56183 2 1  18 LEU CB   C -22.203  -0.970  10.311 1.00 . B B . 318 LEU CB   1 1 
       15 56184 2 1  18 LEU CD1  C -20.689  -0.014   8.608 1.00 . B B . 318 LEU CD1  1 1 
       15 56185 2 1  18 LEU CD2  C -22.958  -0.743   7.914 1.00 . B B . 318 LEU CD2  1 1 
       15 56186 2 1  18 LEU CG   C -22.124  -0.138   9.033 1.00 . B B . 318 LEU CG   1 1 
       15 56187 2 1  18 LEU H    H -23.906   0.954  11.125 1.00 . B B . 318 LEU H    1 1 
       15 56188 2 1  18 LEU HA   H -24.214  -1.672  10.137 1.00 . B B . 318 LEU HA   1 1 
       15 56189 2 1  18 LEU HB2  H -21.613  -0.471  11.066 1.00 . B B . 318 LEU HB2  1 1 
       15 56190 2 1  18 LEU HB3  H -21.751  -1.932  10.114 1.00 . B B . 318 LEU HB3  1 1 
       15 56191 2 1  18 LEU HD11 H -20.104   0.435   9.399 1.00 . B B . 318 LEU HD11 1 1 
       15 56192 2 1  18 LEU HD12 H -20.635   0.603   7.722 1.00 . B B . 318 LEU HD12 1 1 
       15 56193 2 1  18 LEU HD13 H -20.314  -1.001   8.389 1.00 . B B . 318 LEU HD13 1 1 
       15 56194 2 1  18 LEU HD21 H -22.583  -1.728   7.678 1.00 . B B . 318 LEU HD21 1 1 
       15 56195 2 1  18 LEU HD22 H -22.889  -0.117   7.037 1.00 . B B . 318 LEU HD22 1 1 
       15 56196 2 1  18 LEU HD23 H -23.992  -0.814   8.218 1.00 . B B . 318 LEU HD23 1 1 
       15 56197 2 1  18 LEU HG   H -22.493   0.856   9.242 1.00 . B B . 318 LEU HG   1 1 
       15 56198 2 1  18 LEU N    N -24.274   0.053  11.269 1.00 . B B . 318 LEU N    1 1 
       15 56199 2 1  18 LEU O    O -23.687  -1.832  13.235 1.00 . B B . 318 LEU O    1 1 
       15 56200 2 1  19 ASP C    C -22.072  -4.567  13.654 1.00 . B B . 319 ASP C    1 1 
       15 56201 2 1  19 ASP CA   C -23.232  -4.563  12.705 1.00 . B B . 319 ASP CA   1 1 
       15 56202 2 1  19 ASP CB   C -23.123  -5.874  11.976 1.00 . B B . 319 ASP CB   1 1 
       15 56203 2 1  19 ASP CG   C -24.150  -6.061  10.884 1.00 . B B . 319 ASP CG   1 1 
       15 56204 2 1  19 ASP H    H -22.966  -3.638  10.819 1.00 . B B . 319 ASP H    1 1 
       15 56205 2 1  19 ASP HA   H -24.168  -4.570  13.239 1.00 . B B . 319 ASP HA   1 1 
       15 56206 2 1  19 ASP HB2  H -22.098  -5.880  11.641 1.00 . B B . 319 ASP HB2  1 1 
       15 56207 2 1  19 ASP HB3  H -23.213  -6.658  12.715 1.00 . B B . 319 ASP HB3  1 1 
       15 56208 2 1  19 ASP N    N -23.208  -3.437  11.747 1.00 . B B . 319 ASP N    1 1 
       15 56209 2 1  19 ASP O    O -21.960  -5.487  14.468 1.00 . B B . 319 ASP O    1 1 
       15 56210 2 1  19 ASP OD1  O -23.961  -5.534   9.790 1.00 . B B . 319 ASP OD1  1 1 
       15 56211 2 1  19 ASP OD2  O -25.144  -6.730  11.099 1.00 . B B . 319 ASP OD2  1 1 
       15 56212 2 1  20 ILE C    C -19.758  -2.338  15.027 1.00 . B B . 320 ILE C    1 1 
       15 56213 2 1  20 ILE CA   C -20.045  -3.660  14.419 1.00 . B B . 320 ILE CA   1 1 
       15 56214 2 1  20 ILE CB   C -18.784  -4.260  13.711 1.00 . B B . 320 ILE CB   1 1 
       15 56215 2 1  20 ILE CD1  C -17.278  -4.174  11.652 1.00 . B B . 320 ILE CD1  1 1 
       15 56216 2 1  20 ILE CG1  C -18.469  -3.573  12.376 1.00 . B B . 320 ILE CG1  1 1 
       15 56217 2 1  20 ILE CG2  C -18.871  -5.770  13.572 1.00 . B B . 320 ILE CG2  1 1 
       15 56218 2 1  20 ILE H    H -21.289  -2.659  13.313 1.00 . B B . 320 ILE H    1 1 
       15 56219 2 1  20 ILE HA   H -20.320  -4.315  15.234 1.00 . B B . 320 ILE HA   1 1 
       15 56220 2 1  20 ILE HB   H -17.963  -4.077  14.392 1.00 . B B . 320 ILE HB   1 1 
       15 56221 2 1  20 ILE HD11 H -17.580  -5.049  11.099 1.00 . B B . 320 ILE HD11 1 1 
       15 56222 2 1  20 ILE HD12 H -16.585  -4.522  12.406 1.00 . B B . 320 ILE HD12 1 1 
       15 56223 2 1  20 ILE HD13 H -16.789  -3.458  11.014 1.00 . B B . 320 ILE HD13 1 1 
       15 56224 2 1  20 ILE HG12 H -19.329  -3.686  11.732 1.00 . B B . 320 ILE HG12 1 1 
       15 56225 2 1  20 ILE HG13 H -18.280  -2.522  12.538 1.00 . B B . 320 ILE HG13 1 1 
       15 56226 2 1  20 ILE HG21 H -18.958  -6.209  14.555 1.00 . B B . 320 ILE HG21 1 1 
       15 56227 2 1  20 ILE HG22 H -17.972  -6.135  13.096 1.00 . B B . 320 ILE HG22 1 1 
       15 56228 2 1  20 ILE HG23 H -19.735  -6.030  12.980 1.00 . B B . 320 ILE HG23 1 1 
       15 56229 2 1  20 ILE N    N -21.223  -3.584  13.622 1.00 . B B . 320 ILE N    1 1 
       15 56230 2 1  20 ILE O    O -19.532  -1.341  14.338 1.00 . B B . 320 ILE O    1 1 
       15 56231 2 1  21 GLY C    C -18.132  -0.760  17.142 1.00 . B B . 321 GLY C    1 1 
       15 56232 2 1  21 GLY CA   C -19.597  -1.144  17.086 1.00 . B B . 321 GLY CA   1 1 
       15 56233 2 1  21 GLY H    H -20.063  -3.225  16.649 1.00 . B B . 321 GLY H    1 1 
       15 56234 2 1  21 GLY HA2  H -20.156  -0.327  16.652 1.00 . B B . 321 GLY HA2  1 1 
       15 56235 2 1  21 GLY HA3  H -19.950  -1.312  18.092 1.00 . B B . 321 GLY HA3  1 1 
       15 56236 2 1  21 GLY N    N -19.831  -2.336  16.301 1.00 . B B . 321 GLY N    1 1 
       15 56237 2 1  21 GLY O    O -17.447  -1.046  18.128 1.00 . B B . 321 GLY O    1 1 
       15 56238 2 1  22 ASP C    C -16.185   1.715  15.535 1.00 . B B . 322 ASP C    1 1 
       15 56239 2 1  22 ASP CA   C -16.281   0.295  16.057 1.00 . B B . 322 ASP CA   1 1 
       15 56240 2 1  22 ASP CB   C -15.415  -0.646  15.229 1.00 . B B . 322 ASP CB   1 1 
       15 56241 2 1  22 ASP CG   C -13.944  -0.359  15.420 1.00 . B B . 322 ASP CG   1 1 
       15 56242 2 1  22 ASP H    H -18.395  -0.056  15.453 1.00 . B B . 322 ASP H    1 1 
       15 56243 2 1  22 ASP HA   H -15.925   0.293  17.076 1.00 . B B . 322 ASP HA   1 1 
       15 56244 2 1  22 ASP HB2  H -15.613  -1.665  15.526 1.00 . B B . 322 ASP HB2  1 1 
       15 56245 2 1  22 ASP HB3  H -15.657  -0.530  14.184 1.00 . B B . 322 ASP HB3  1 1 
       15 56246 2 1  22 ASP N    N -17.655  -0.138  16.092 1.00 . B B . 322 ASP N    1 1 
       15 56247 2 1  22 ASP O    O -16.394   1.969  14.343 1.00 . B B . 322 ASP O    1 1 
       15 56248 2 1  22 ASP OD1  O -13.438   0.601  14.833 1.00 . B B . 322 ASP OD1  1 1 
       15 56249 2 1  22 ASP OD2  O -13.285  -1.103  16.188 1.00 . B B . 322 ASP OD2  1 1 
       15 56250 2 1  23 ALA C    C -14.648   4.371  15.165 1.00 . B B . 323 ALA C    1 1 
       15 56251 2 1  23 ALA CA   C -15.790   4.060  16.116 1.00 . B B . 323 ALA CA   1 1 
       15 56252 2 1  23 ALA CB   C -15.641   4.869  17.393 1.00 . B B . 323 ALA CB   1 1 
       15 56253 2 1  23 ALA H    H -15.680   2.395  17.361 1.00 . B B . 323 ALA H    1 1 
       15 56254 2 1  23 ALA HA   H -16.718   4.353  15.645 1.00 . B B . 323 ALA HA   1 1 
       15 56255 2 1  23 ALA HB1  H -14.699   4.625  17.863 1.00 . B B . 323 ALA HB1  1 1 
       15 56256 2 1  23 ALA HB2  H -16.449   4.635  18.068 1.00 . B B . 323 ALA HB2  1 1 
       15 56257 2 1  23 ALA HB3  H -15.662   5.923  17.157 1.00 . B B . 323 ALA HB3  1 1 
       15 56258 2 1  23 ALA N    N -15.874   2.639  16.431 1.00 . B B . 323 ALA N    1 1 
       15 56259 2 1  23 ALA O    O -14.737   5.306  14.363 1.00 . B B . 323 ALA O    1 1 
       15 56260 2 1  24 THR C    C -12.813   3.438  12.950 1.00 . B B . 324 THR C    1 1 
       15 56261 2 1  24 THR CA   C -12.453   3.813  14.383 1.00 . B B . 324 THR CA   1 1 
       15 56262 2 1  24 THR CB   C -11.225   3.009  14.875 1.00 . B B . 324 THR CB   1 1 
       15 56263 2 1  24 THR CG2  C  -9.998   3.304  14.019 1.00 . B B . 324 THR CG2  1 1 
       15 56264 2 1  24 THR H    H -13.584   2.785  15.797 1.00 . B B . 324 THR H    1 1 
       15 56265 2 1  24 THR HA   H -12.226   4.869  14.416 1.00 . B B . 324 THR HA   1 1 
       15 56266 2 1  24 THR HB   H -11.461   1.956  14.826 1.00 . B B . 324 THR HB   1 1 
       15 56267 2 1  24 THR HG1  H -11.019   4.343  16.297 1.00 . B B . 324 THR HG1  1 1 
       15 56268 2 1  24 THR HG21 H  -9.758   4.354  14.088 1.00 . B B . 324 THR HG21 1 1 
       15 56269 2 1  24 THR HG22 H -10.211   3.053  12.991 1.00 . B B . 324 THR HG22 1 1 
       15 56270 2 1  24 THR HG23 H  -9.162   2.717  14.370 1.00 . B B . 324 THR HG23 1 1 
       15 56271 2 1  24 THR N    N -13.594   3.583  15.224 1.00 . B B . 324 THR N    1 1 
       15 56272 2 1  24 THR O    O -12.527   4.187  12.006 1.00 . B B . 324 THR O    1 1 
       15 56273 2 1  24 THR OG1  O -10.944   3.380  16.247 1.00 . B B . 324 THR OG1  1 1 
       15 56274 2 1  25 GLN C    C -14.910   2.841  10.915 1.00 . B B . 325 GLN C    1 1 
       15 56275 2 1  25 GLN CA   C -13.935   1.865  11.511 1.00 . B B . 325 GLN CA   1 1 
       15 56276 2 1  25 GLN CB   C -14.584   0.484  11.581 1.00 . B B . 325 GLN CB   1 1 
       15 56277 2 1  25 GLN CD   C -12.581  -0.766  10.669 1.00 . B B . 325 GLN CD   1 1 
       15 56278 2 1  25 GLN CG   C -13.625  -0.668  11.795 1.00 . B B . 325 GLN CG   1 1 
       15 56279 2 1  25 GLN H    H -13.638   1.745  13.602 1.00 . B B . 325 GLN H    1 1 
       15 56280 2 1  25 GLN HA   H -13.075   1.798  10.860 1.00 . B B . 325 GLN HA   1 1 
       15 56281 2 1  25 GLN HB2  H -15.297   0.486  12.391 1.00 . B B . 325 GLN HB2  1 1 
       15 56282 2 1  25 GLN HB3  H -15.121   0.323  10.660 1.00 . B B . 325 GLN HB3  1 1 
       15 56283 2 1  25 GLN HE21 H -13.865   0.015   9.350 1.00 . B B . 325 GLN HE21 1 1 
       15 56284 2 1  25 GLN HE22 H -12.284  -0.358   8.749 1.00 . B B . 325 GLN HE22 1 1 
       15 56285 2 1  25 GLN HG2  H -13.170  -0.538  12.766 1.00 . B B . 325 GLN HG2  1 1 
       15 56286 2 1  25 GLN HG3  H -14.205  -1.581  11.816 1.00 . B B . 325 GLN HG3  1 1 
       15 56287 2 1  25 GLN N    N -13.475   2.302  12.799 1.00 . B B . 325 GLN N    1 1 
       15 56288 2 1  25 GLN NE2  N -12.955  -0.334   9.463 1.00 . B B . 325 GLN NE2  1 1 
       15 56289 2 1  25 GLN O    O -14.741   3.241   9.780 1.00 . B B . 325 GLN O    1 1 
       15 56290 2 1  25 GLN OE1  O -11.449  -1.221  10.872 1.00 . B B . 325 GLN OE1  1 1 
       15 56291 2 1  26 VAL C    C -16.278   5.489  10.764 1.00 . B B . 326 VAL C    1 1 
       15 56292 2 1  26 VAL CA   C -16.914   4.164  11.199 1.00 . B B . 326 VAL CA   1 1 
       15 56293 2 1  26 VAL CB   C -18.087   4.401  12.200 1.00 . B B . 326 VAL CB   1 1 
       15 56294 2 1  26 VAL CG1  C -19.126   5.347  11.622 1.00 . B B . 326 VAL CG1  1 1 
       15 56295 2 1  26 VAL CG2  C -18.740   3.079  12.586 1.00 . B B . 326 VAL CG2  1 1 
       15 56296 2 1  26 VAL H    H -15.974   2.770  12.551 1.00 . B B . 326 VAL H    1 1 
       15 56297 2 1  26 VAL HA   H -17.316   3.715  10.302 1.00 . B B . 326 VAL HA   1 1 
       15 56298 2 1  26 VAL HB   H -17.679   4.850  13.093 1.00 . B B . 326 VAL HB   1 1 
       15 56299 2 1  26 VAL HG11 H -19.917   5.496  12.341 1.00 . B B . 326 VAL HG11 1 1 
       15 56300 2 1  26 VAL HG12 H -19.537   4.923  10.718 1.00 . B B . 326 VAL HG12 1 1 
       15 56301 2 1  26 VAL HG13 H -18.659   6.295  11.399 1.00 . B B . 326 VAL HG13 1 1 
       15 56302 2 1  26 VAL HG21 H -18.764   2.412  11.741 1.00 . B B . 326 VAL HG21 1 1 
       15 56303 2 1  26 VAL HG22 H -19.768   3.287  12.842 1.00 . B B . 326 VAL HG22 1 1 
       15 56304 2 1  26 VAL HG23 H -18.244   2.620  13.428 1.00 . B B . 326 VAL HG23 1 1 
       15 56305 2 1  26 VAL N    N -15.919   3.225  11.683 1.00 . B B . 326 VAL N    1 1 
       15 56306 2 1  26 VAL O    O -16.586   5.996   9.692 1.00 . B B . 326 VAL O    1 1 
       15 56307 2 1  27 TYR C    C -13.834   7.182  10.000 1.00 . B B . 327 TYR C    1 1 
       15 56308 2 1  27 TYR CA   C -14.693   7.272  11.249 1.00 . B B . 327 TYR CA   1 1 
       15 56309 2 1  27 TYR CB   C -13.844   7.722  12.435 1.00 . B B . 327 TYR CB   1 1 
       15 56310 2 1  27 TYR CD1  C -13.742  10.249  12.326 1.00 . B B . 327 TYR CD1  1 1 
       15 56311 2 1  27 TYR CD2  C -11.727   9.036  11.947 1.00 . B B . 327 TYR CD2  1 1 
       15 56312 2 1  27 TYR CE1  C -13.059  11.437  12.147 1.00 . B B . 327 TYR CE1  1 1 
       15 56313 2 1  27 TYR CE2  C -11.040  10.220  11.772 1.00 . B B . 327 TYR CE2  1 1 
       15 56314 2 1  27 TYR CG   C -13.092   9.028  12.231 1.00 . B B . 327 TYR CG   1 1 
       15 56315 2 1  27 TYR CZ   C -11.715  11.421  11.873 1.00 . B B . 327 TYR CZ   1 1 
       15 56316 2 1  27 TYR H    H -15.047   5.635  12.414 1.00 . B B . 327 TYR H    1 1 
       15 56317 2 1  27 TYR HA   H -15.446   8.023  11.076 1.00 . B B . 327 TYR HA   1 1 
       15 56318 2 1  27 TYR HB2  H -14.507   7.833  13.275 1.00 . B B . 327 TYR HB2  1 1 
       15 56319 2 1  27 TYR HB3  H -13.129   6.945  12.668 1.00 . B B . 327 TYR HB3  1 1 
       15 56320 2 1  27 TYR HD1  H -14.800  10.266  12.542 1.00 . B B . 327 TYR HD1  1 1 
       15 56321 2 1  27 TYR HD2  H -11.204   8.094  11.869 1.00 . B B . 327 TYR HD2  1 1 
       15 56322 2 1  27 TYR HE1  H -13.576  12.380  12.221 1.00 . B B . 327 TYR HE1  1 1 
       15 56323 2 1  27 TYR HE2  H  -9.983  10.203  11.551 1.00 . B B . 327 TYR HE2  1 1 
       15 56324 2 1  27 TYR HH   H -10.445  12.581  10.958 1.00 . B B . 327 TYR HH   1 1 
       15 56325 2 1  27 TYR N    N -15.358   6.012  11.562 1.00 . B B . 327 TYR N    1 1 
       15 56326 2 1  27 TYR O    O -13.950   8.015   9.098 1.00 . B B . 327 TYR O    1 1 
       15 56327 2 1  27 TYR OH   O -11.038  12.618  11.713 1.00 . B B . 327 TYR OH   1 1 
       15 56328 2 1  28 VAL C    C -12.798   5.655   7.546 1.00 . B B . 328 VAL C    1 1 
       15 56329 2 1  28 VAL CA   C -12.068   6.047   8.819 1.00 . B B . 328 VAL CA   1 1 
       15 56330 2 1  28 VAL CB   C -10.920   5.052   9.142 1.00 . B B . 328 VAL CB   1 1 
       15 56331 2 1  28 VAL CG1  C  -9.981   4.897   7.967 1.00 . B B . 328 VAL CG1  1 1 
       15 56332 2 1  28 VAL CG2  C -10.144   5.551  10.333 1.00 . B B . 328 VAL CG2  1 1 
       15 56333 2 1  28 VAL H    H -12.993   5.444  10.590 1.00 . B B . 328 VAL H    1 1 
       15 56334 2 1  28 VAL HA   H -11.639   7.028   8.665 1.00 . B B . 328 VAL HA   1 1 
       15 56335 2 1  28 VAL HB   H -11.342   4.089   9.395 1.00 . B B . 328 VAL HB   1 1 
       15 56336 2 1  28 VAL HG11 H  -9.583   5.875   7.744 1.00 . B B . 328 VAL HG11 1 1 
       15 56337 2 1  28 VAL HG12 H -10.518   4.521   7.109 1.00 . B B . 328 VAL HG12 1 1 
       15 56338 2 1  28 VAL HG13 H  -9.167   4.234   8.221 1.00 . B B . 328 VAL HG13 1 1 
       15 56339 2 1  28 VAL HG21 H  -9.747   6.521  10.073 1.00 . B B . 328 VAL HG21 1 1 
       15 56340 2 1  28 VAL HG22 H  -9.341   4.865  10.557 1.00 . B B . 328 VAL HG22 1 1 
       15 56341 2 1  28 VAL HG23 H -10.808   5.650  11.178 1.00 . B B . 328 VAL HG23 1 1 
       15 56342 2 1  28 VAL N    N -12.996   6.170   9.927 1.00 . B B . 328 VAL N    1 1 
       15 56343 2 1  28 VAL O    O -12.489   6.154   6.454 1.00 . B B . 328 VAL O    1 1 
       15 56344 2 1  29 ALA C    C -15.339   5.547   5.984 1.00 . B B . 329 ALA C    1 1 
       15 56345 2 1  29 ALA CA   C -14.562   4.377   6.535 1.00 . B B . 329 ALA CA   1 1 
       15 56346 2 1  29 ALA CB   C -15.488   3.223   6.857 1.00 . B B . 329 ALA CB   1 1 
       15 56347 2 1  29 ALA H    H -13.946   4.357   8.555 1.00 . B B . 329 ALA H    1 1 
       15 56348 2 1  29 ALA HA   H -13.855   4.052   5.784 1.00 . B B . 329 ALA HA   1 1 
       15 56349 2 1  29 ALA HB1  H -16.228   3.550   7.571 1.00 . B B . 329 ALA HB1  1 1 
       15 56350 2 1  29 ALA HB2  H -14.918   2.413   7.286 1.00 . B B . 329 ALA HB2  1 1 
       15 56351 2 1  29 ALA HB3  H -15.980   2.887   5.957 1.00 . B B . 329 ALA HB3  1 1 
       15 56352 2 1  29 ALA N    N -13.775   4.779   7.680 1.00 . B B . 329 ALA N    1 1 
       15 56353 2 1  29 ALA O    O -15.459   5.680   4.790 1.00 . B B . 329 ALA O    1 1 
       15 56354 2 1  30 PHE C    C -15.710   8.504   5.634 1.00 . B B . 330 PHE C    1 1 
       15 56355 2 1  30 PHE CA   C -16.586   7.602   6.484 1.00 . B B . 330 PHE CA   1 1 
       15 56356 2 1  30 PHE CB   C -17.063   8.342   7.743 1.00 . B B . 330 PHE CB   1 1 
       15 56357 2 1  30 PHE CD1  C -19.200   9.539   7.179 1.00 . B B . 330 PHE CD1  1 1 
       15 56358 2 1  30 PHE CD2  C -17.260  10.847   7.630 1.00 . B B . 330 PHE CD2  1 1 
       15 56359 2 1  30 PHE CE1  C -19.936  10.692   6.986 1.00 . B B . 330 PHE CE1  1 1 
       15 56360 2 1  30 PHE CE2  C -17.988  12.002   7.434 1.00 . B B . 330 PHE CE2  1 1 
       15 56361 2 1  30 PHE CG   C -17.857   9.601   7.502 1.00 . B B . 330 PHE CG   1 1 
       15 56362 2 1  30 PHE CZ   C -19.329  11.925   7.113 1.00 . B B . 330 PHE CZ   1 1 
       15 56363 2 1  30 PHE H    H -15.711   6.234   7.833 1.00 . B B . 330 PHE H    1 1 
       15 56364 2 1  30 PHE HA   H -17.445   7.298   5.905 1.00 . B B . 330 PHE HA   1 1 
       15 56365 2 1  30 PHE HB2  H -17.689   7.675   8.317 1.00 . B B . 330 PHE HB2  1 1 
       15 56366 2 1  30 PHE HB3  H -16.196   8.597   8.335 1.00 . B B . 330 PHE HB3  1 1 
       15 56367 2 1  30 PHE HD1  H -19.676   8.575   7.077 1.00 . B B . 330 PHE HD1  1 1 
       15 56368 2 1  30 PHE HD2  H -16.211  10.912   7.881 1.00 . B B . 330 PHE HD2  1 1 
       15 56369 2 1  30 PHE HE1  H -20.985  10.628   6.734 1.00 . B B . 330 PHE HE1  1 1 
       15 56370 2 1  30 PHE HE2  H -17.512  12.966   7.533 1.00 . B B . 330 PHE HE2  1 1 
       15 56371 2 1  30 PHE HZ   H -19.901  12.829   6.964 1.00 . B B . 330 PHE HZ   1 1 
       15 56372 2 1  30 PHE N    N -15.839   6.403   6.872 1.00 . B B . 330 PHE N    1 1 
       15 56373 2 1  30 PHE O    O -16.161   9.067   4.627 1.00 . B B . 330 PHE O    1 1 
       15 56374 2 1  31 LEU C    C -13.344   8.926   3.880 1.00 . B B . 331 LEU C    1 1 
       15 56375 2 1  31 LEU CA   C -13.490   9.416   5.311 1.00 . B B . 331 LEU CA   1 1 
       15 56376 2 1  31 LEU CB   C -12.120   9.398   6.002 1.00 . B B . 331 LEU CB   1 1 
       15 56377 2 1  31 LEU CD1  C -10.645   9.812   7.981 1.00 . B B . 331 LEU CD1  1 1 
       15 56378 2 1  31 LEU CD2  C -12.567  11.348   7.535 1.00 . B B . 331 LEU CD2  1 1 
       15 56379 2 1  31 LEU CG   C -12.063   9.913   7.444 1.00 . B B . 331 LEU CG   1 1 
       15 56380 2 1  31 LEU H    H -14.175   8.141   6.844 1.00 . B B . 331 LEU H    1 1 
       15 56381 2 1  31 LEU HA   H -13.852  10.434   5.291 1.00 . B B . 331 LEU HA   1 1 
       15 56382 2 1  31 LEU HB2  H -11.766   8.378   6.001 1.00 . B B . 331 LEU HB2  1 1 
       15 56383 2 1  31 LEU HB3  H -11.438   9.988   5.408 1.00 . B B . 331 LEU HB3  1 1 
       15 56384 2 1  31 LEU HD11 H -10.618  10.170   8.999 1.00 . B B . 331 LEU HD11 1 1 
       15 56385 2 1  31 LEU HD12 H  -9.989  10.415   7.371 1.00 . B B . 331 LEU HD12 1 1 
       15 56386 2 1  31 LEU HD13 H -10.315   8.783   7.951 1.00 . B B . 331 LEU HD13 1 1 
       15 56387 2 1  31 LEU HD21 H -12.503  11.682   8.559 1.00 . B B . 331 LEU HD21 1 1 
       15 56388 2 1  31 LEU HD22 H -13.597  11.388   7.211 1.00 . B B . 331 LEU HD22 1 1 
       15 56389 2 1  31 LEU HD23 H -11.963  11.986   6.907 1.00 . B B . 331 LEU HD23 1 1 
       15 56390 2 1  31 LEU HG   H -12.692   9.288   8.062 1.00 . B B . 331 LEU HG   1 1 
       15 56391 2 1  31 LEU N    N -14.452   8.616   6.030 1.00 . B B . 331 LEU N    1 1 
       15 56392 2 1  31 LEU O    O -13.458   9.713   2.929 1.00 . B B . 331 LEU O    1 1 
       15 56393 2 1  32 VAL C    C -14.229   6.985   1.574 1.00 . B B . 332 VAL C    1 1 
       15 56394 2 1  32 VAL CA   C -12.907   7.095   2.365 1.00 . B B . 332 VAL CA   1 1 
       15 56395 2 1  32 VAL CB   C -12.148   5.729   2.420 1.00 . B B . 332 VAL CB   1 1 
       15 56396 2 1  32 VAL CG1  C -10.870   5.855   3.234 1.00 . B B . 332 VAL CG1  1 1 
       15 56397 2 1  32 VAL CG2  C -13.015   4.588   2.945 1.00 . B B . 332 VAL CG2  1 1 
       15 56398 2 1  32 VAL H    H -13.126   6.887   4.354 1.00 . B B . 332 VAL H    1 1 
       15 56399 2 1  32 VAL HA   H -12.287   7.816   1.851 1.00 . B B . 332 VAL HA   1 1 
       15 56400 2 1  32 VAL HB   H -11.849   5.497   1.406 1.00 . B B . 332 VAL HB   1 1 
       15 56401 2 1  32 VAL HG11 H -10.403   4.885   3.318 1.00 . B B . 332 VAL HG11 1 1 
       15 56402 2 1  32 VAL HG12 H -11.104   6.228   4.218 1.00 . B B . 332 VAL HG12 1 1 
       15 56403 2 1  32 VAL HG13 H -10.193   6.535   2.742 1.00 . B B . 332 VAL HG13 1 1 
       15 56404 2 1  32 VAL HG21 H -13.677   4.946   3.717 1.00 . B B . 332 VAL HG21 1 1 
       15 56405 2 1  32 VAL HG22 H -12.360   3.869   3.412 1.00 . B B . 332 VAL HG22 1 1 
       15 56406 2 1  32 VAL HG23 H -13.568   4.111   2.151 1.00 . B B . 332 VAL HG23 1 1 
       15 56407 2 1  32 VAL N    N -13.136   7.625   3.702 1.00 . B B . 332 VAL N    1 1 
       15 56408 2 1  32 VAL O    O -14.254   7.178   0.372 1.00 . B B . 332 VAL O    1 1 
       15 56409 2 1  33 TYR C    C -17.014   7.922   1.011 1.00 . B B . 333 TYR C    1 1 
       15 56410 2 1  33 TYR CA   C -16.670   6.606   1.712 1.00 . B B . 333 TYR CA   1 1 
       15 56411 2 1  33 TYR CB   C -17.659   6.297   2.852 1.00 . B B . 333 TYR CB   1 1 
       15 56412 2 1  33 TYR CD1  C -19.544   5.123   1.681 1.00 . B B . 333 TYR CD1  1 1 
       15 56413 2 1  33 TYR CD2  C -20.041   7.070   2.936 1.00 . B B . 333 TYR CD2  1 1 
       15 56414 2 1  33 TYR CE1  C -20.871   4.990   1.349 1.00 . B B . 333 TYR CE1  1 1 
       15 56415 2 1  33 TYR CE2  C -21.367   6.947   2.614 1.00 . B B . 333 TYR CE2  1 1 
       15 56416 2 1  33 TYR CG   C -19.108   6.164   2.476 1.00 . B B . 333 TYR CG   1 1 
       15 56417 2 1  33 TYR CZ   C -21.779   5.906   1.820 1.00 . B B . 333 TYR CZ   1 1 
       15 56418 2 1  33 TYR H    H -15.245   6.328   3.203 1.00 . B B . 333 TYR H    1 1 
       15 56419 2 1  33 TYR HA   H -16.705   5.800   0.994 1.00 . B B . 333 TYR HA   1 1 
       15 56420 2 1  33 TYR HB2  H -17.369   5.366   3.315 1.00 . B B . 333 TYR HB2  1 1 
       15 56421 2 1  33 TYR HB3  H -17.574   7.081   3.591 1.00 . B B . 333 TYR HB3  1 1 
       15 56422 2 1  33 TYR HD1  H -18.822   4.408   1.314 1.00 . B B . 333 TYR HD1  1 1 
       15 56423 2 1  33 TYR HD2  H -19.717   7.888   3.561 1.00 . B B . 333 TYR HD2  1 1 
       15 56424 2 1  33 TYR HE1  H -21.193   4.170   0.726 1.00 . B B . 333 TYR HE1  1 1 
       15 56425 2 1  33 TYR HE2  H -22.072   7.669   2.992 1.00 . B B . 333 TYR HE2  1 1 
       15 56426 2 1  33 TYR HH   H -23.359   4.868   1.685 1.00 . B B . 333 TYR HH   1 1 
       15 56427 2 1  33 TYR N    N -15.317   6.655   2.276 1.00 . B B . 333 TYR N    1 1 
       15 56428 2 1  33 TYR O    O -17.465   7.924  -0.148 1.00 . B B . 333 TYR O    1 1 
       15 56429 2 1  33 TYR OH   O -23.104   5.780   1.502 1.00 . B B . 333 TYR OH   1 1 
       15 56430 2 1  34 LEU C    C -15.966  10.657   0.049 1.00 . B B . 334 LEU C    1 1 
       15 56431 2 1  34 LEU CA   C -17.000  10.338   1.099 1.00 . B B . 334 LEU CA   1 1 
       15 56432 2 1  34 LEU CB   C -17.105  11.480   2.128 1.00 . B B . 334 LEU CB   1 1 
       15 56433 2 1  34 LEU CD1  C -18.871  10.438   3.617 1.00 . B B . 334 LEU CD1  1 1 
       15 56434 2 1  34 LEU CD2  C -18.416  12.888   3.741 1.00 . B B . 334 LEU CD2  1 1 
       15 56435 2 1  34 LEU CG   C -18.457  11.665   2.841 1.00 . B B . 334 LEU CG   1 1 
       15 56436 2 1  34 LEU H    H -16.463   8.966   2.623 1.00 . B B . 334 LEU H    1 1 
       15 56437 2 1  34 LEU HA   H -17.946  10.262   0.582 1.00 . B B . 334 LEU HA   1 1 
       15 56438 2 1  34 LEU HB2  H -16.356  11.311   2.885 1.00 . B B . 334 LEU HB2  1 1 
       15 56439 2 1  34 LEU HB3  H -16.865  12.405   1.621 1.00 . B B . 334 LEU HB3  1 1 
       15 56440 2 1  34 LEU HD11 H -18.136  10.220   4.377 1.00 . B B . 334 LEU HD11 1 1 
       15 56441 2 1  34 LEU HD12 H -18.933   9.608   2.929 1.00 . B B . 334 LEU HD12 1 1 
       15 56442 2 1  34 LEU HD13 H -19.835  10.603   4.076 1.00 . B B . 334 LEU HD13 1 1 
       15 56443 2 1  34 LEU HD21 H -17.642  12.762   4.484 1.00 . B B . 334 LEU HD21 1 1 
       15 56444 2 1  34 LEU HD22 H -19.370  13.006   4.233 1.00 . B B . 334 LEU HD22 1 1 
       15 56445 2 1  34 LEU HD23 H -18.206  13.766   3.148 1.00 . B B . 334 LEU HD23 1 1 
       15 56446 2 1  34 LEU HG   H -19.216  11.839   2.094 1.00 . B B . 334 LEU HG   1 1 
       15 56447 2 1  34 LEU N    N -16.783   9.031   1.695 1.00 . B B . 334 LEU N    1 1 
       15 56448 2 1  34 LEU O    O -16.253  11.372  -0.894 1.00 . B B . 334 LEU O    1 1 
       15 56449 2 1  35 ASP C    C -14.061   9.702  -2.115 1.00 . B B . 335 ASP C    1 1 
       15 56450 2 1  35 ASP CA   C -13.753  10.402  -0.798 1.00 . B B . 335 ASP CA   1 1 
       15 56451 2 1  35 ASP CB   C -12.364  10.036  -0.307 1.00 . B B . 335 ASP CB   1 1 
       15 56452 2 1  35 ASP CG   C -11.290  10.456  -1.295 1.00 . B B . 335 ASP CG   1 1 
       15 56453 2 1  35 ASP H    H -14.618   9.431   0.873 1.00 . B B . 335 ASP H    1 1 
       15 56454 2 1  35 ASP HA   H -13.801  11.465  -0.980 1.00 . B B . 335 ASP HA   1 1 
       15 56455 2 1  35 ASP HB2  H -12.196  10.523   0.640 1.00 . B B . 335 ASP HB2  1 1 
       15 56456 2 1  35 ASP HB3  H -12.313   8.966  -0.175 1.00 . B B . 335 ASP HB3  1 1 
       15 56457 2 1  35 ASP N    N -14.784  10.100   0.171 1.00 . B B . 335 ASP N    1 1 
       15 56458 2 1  35 ASP O    O -14.026  10.323  -3.173 1.00 . B B . 335 ASP O    1 1 
       15 56459 2 1  35 ASP OD1  O -10.974   9.674  -2.203 1.00 . B B . 335 ASP OD1  1 1 
       15 56460 2 1  35 ASP OD2  O -10.763  11.592  -1.172 1.00 . B B . 335 ASP OD2  1 1 
       15 56461 2 1  36 LEU C    C -15.937   8.324  -3.960 1.00 . B B . 336 LEU C    1 1 
       15 56462 2 1  36 LEU CA   C -14.778   7.671  -3.253 1.00 . B B . 336 LEU CA   1 1 
       15 56463 2 1  36 LEU CB   C -15.183   6.238  -2.886 1.00 . B B . 336 LEU CB   1 1 
       15 56464 2 1  36 LEU CD1  C -14.697   4.004  -1.903 1.00 . B B . 336 LEU CD1  1 1 
       15 56465 2 1  36 LEU CD2  C -13.034   5.089  -3.398 1.00 . B B . 336 LEU CD2  1 1 
       15 56466 2 1  36 LEU CG   C -14.093   5.328  -2.338 1.00 . B B . 336 LEU CG   1 1 
       15 56467 2 1  36 LEU H    H -14.359   7.802  -1.294 1.00 . B B . 336 LEU H    1 1 
       15 56468 2 1  36 LEU HA   H -13.933   7.620  -3.923 1.00 . B B . 336 LEU HA   1 1 
       15 56469 2 1  36 LEU HB2  H -15.972   6.296  -2.151 1.00 . B B . 336 LEU HB2  1 1 
       15 56470 2 1  36 LEU HB3  H -15.591   5.777  -3.773 1.00 . B B . 336 LEU HB3  1 1 
       15 56471 2 1  36 LEU HD11 H -15.437   4.184  -1.137 1.00 . B B . 336 LEU HD11 1 1 
       15 56472 2 1  36 LEU HD12 H -13.921   3.364  -1.509 1.00 . B B . 336 LEU HD12 1 1 
       15 56473 2 1  36 LEU HD13 H -15.168   3.526  -2.750 1.00 . B B . 336 LEU HD13 1 1 
       15 56474 2 1  36 LEU HD21 H -13.490   4.635  -4.265 1.00 . B B . 336 LEU HD21 1 1 
       15 56475 2 1  36 LEU HD22 H -12.275   4.428  -3.006 1.00 . B B . 336 LEU HD22 1 1 
       15 56476 2 1  36 LEU HD23 H -12.578   6.027  -3.680 1.00 . B B . 336 LEU HD23 1 1 
       15 56477 2 1  36 LEU HG   H -13.624   5.795  -1.483 1.00 . B B . 336 LEU HG   1 1 
       15 56478 2 1  36 LEU N    N -14.385   8.417  -2.062 1.00 . B B . 336 LEU N    1 1 
       15 56479 2 1  36 LEU O    O -15.910   8.494  -5.158 1.00 . B B . 336 LEU O    1 1 
       15 56480 2 1  37 MET C    C -17.971  10.698  -4.302 1.00 . B B . 337 MET C    1 1 
       15 56481 2 1  37 MET CA   C -18.137   9.243  -3.819 1.00 . B B . 337 MET CA   1 1 
       15 56482 2 1  37 MET CB   C -19.326   9.097  -2.857 1.00 . B B . 337 MET CB   1 1 
       15 56483 2 1  37 MET CE   C -22.038   7.515  -2.154 1.00 . B B . 337 MET CE   1 1 
       15 56484 2 1  37 MET CG   C -20.654   9.596  -3.409 1.00 . B B . 337 MET CG   1 1 
       15 56485 2 1  37 MET H    H -16.875   8.582  -2.244 1.00 . B B . 337 MET H    1 1 
       15 56486 2 1  37 MET HA   H -18.345   8.635  -4.689 1.00 . B B . 337 MET HA   1 1 
       15 56487 2 1  37 MET HB2  H -19.435   8.052  -2.612 1.00 . B B . 337 MET HB2  1 1 
       15 56488 2 1  37 MET HB3  H -19.107   9.643  -1.951 1.00 . B B . 337 MET HB3  1 1 
       15 56489 2 1  37 MET HE1  H -22.172   7.090  -3.138 1.00 . B B . 337 MET HE1  1 1 
       15 56490 2 1  37 MET HE2  H -22.848   7.198  -1.514 1.00 . B B . 337 MET HE2  1 1 
       15 56491 2 1  37 MET HE3  H -21.101   7.172  -1.737 1.00 . B B . 337 MET HE3  1 1 
       15 56492 2 1  37 MET HG2  H -20.577  10.658  -3.592 1.00 . B B . 337 MET HG2  1 1 
       15 56493 2 1  37 MET HG3  H -20.859   9.086  -4.339 1.00 . B B . 337 MET HG3  1 1 
       15 56494 2 1  37 MET N    N -16.940   8.697  -3.220 1.00 . B B . 337 MET N    1 1 
       15 56495 2 1  37 MET O    O -18.467  11.054  -5.358 1.00 . B B . 337 MET O    1 1 
       15 56496 2 1  37 MET SD   S -22.041   9.312  -2.277 1.00 . B B . 337 MET SD   1 1 
       15 56497 2 1  38 GLU C    C -15.851  13.372  -4.524 1.00 . B B . 338 GLU C    1 1 
       15 56498 2 1  38 GLU CA   C -17.152  12.954  -3.848 1.00 . B B . 338 GLU CA   1 1 
       15 56499 2 1  38 GLU CB   C -17.262  13.706  -2.550 1.00 . B B . 338 GLU CB   1 1 
       15 56500 2 1  38 GLU CD   C -19.709  14.177  -2.468 1.00 . B B . 338 GLU CD   1 1 
       15 56501 2 1  38 GLU CG   C -18.556  13.460  -1.834 1.00 . B B . 338 GLU CG   1 1 
       15 56502 2 1  38 GLU H    H -16.761  11.173  -2.768 1.00 . B B . 338 GLU H    1 1 
       15 56503 2 1  38 GLU HA   H -17.993  13.242  -4.459 1.00 . B B . 338 GLU HA   1 1 
       15 56504 2 1  38 GLU HB2  H -16.445  13.404  -1.913 1.00 . B B . 338 GLU HB2  1 1 
       15 56505 2 1  38 GLU HB3  H -17.179  14.763  -2.755 1.00 . B B . 338 GLU HB3  1 1 
       15 56506 2 1  38 GLU HG2  H -18.704  12.397  -1.977 1.00 . B B . 338 GLU HG2  1 1 
       15 56507 2 1  38 GLU HG3  H -18.466  13.703  -0.786 1.00 . B B . 338 GLU HG3  1 1 
       15 56508 2 1  38 GLU N    N -17.245  11.507  -3.555 1.00 . B B . 338 GLU N    1 1 
       15 56509 2 1  38 GLU O    O -15.810  14.377  -5.228 1.00 . B B . 338 GLU O    1 1 
       15 56510 2 1  38 GLU OE1  O -19.942  15.347  -2.113 1.00 . B B . 338 GLU OE1  1 1 
       15 56511 2 1  38 GLU OE2  O -20.398  13.598  -3.327 1.00 . B B . 338 GLU OE2  1 1 
       15 56512 2 1  39 SER C    C -13.137  12.227  -6.037 1.00 . B B . 339 SER C    1 1 
       15 56513 2 1  39 SER CA   C -13.502  13.028  -4.816 1.00 . B B . 339 SER CA   1 1 
       15 56514 2 1  39 SER CB   C -12.457  12.860  -3.697 1.00 . B B . 339 SER CB   1 1 
       15 56515 2 1  39 SER H    H -14.852  11.703  -3.985 1.00 . B B . 339 SER H    1 1 
       15 56516 2 1  39 SER HA   H -13.560  14.071  -5.091 1.00 . B B . 339 SER HA   1 1 
       15 56517 2 1  39 SER HB2  H -12.749  13.489  -2.870 1.00 . B B . 339 SER HB2  1 1 
       15 56518 2 1  39 SER HB3  H -12.449  11.830  -3.370 1.00 . B B . 339 SER HB3  1 1 
       15 56519 2 1  39 SER HG   H -10.591  12.897  -3.370 1.00 . B B . 339 SER HG   1 1 
       15 56520 2 1  39 SER N    N -14.807  12.616  -4.344 1.00 . B B . 339 SER N    1 1 
       15 56521 2 1  39 SER O    O -12.857  12.786  -7.092 1.00 . B B . 339 SER O    1 1 
       15 56522 2 1  39 SER OG   O -11.141  13.237  -4.094 1.00 . B B . 339 SER OG   1 1 
       15 56523 2 1  40 LYS C    C -14.146   9.806  -7.832 1.00 . B B . 340 LYS C    1 1 
       15 56524 2 1  40 LYS CA   C -12.859  10.040  -7.033 1.00 . B B . 340 LYS CA   1 1 
       15 56525 2 1  40 LYS CB   C -12.331   8.693  -6.510 1.00 . B B . 340 LYS CB   1 1 
       15 56526 2 1  40 LYS CD   C  -9.916   9.417  -6.151 1.00 . B B . 340 LYS CD   1 1 
       15 56527 2 1  40 LYS CE   C  -8.808   9.570  -5.111 1.00 . B B . 340 LYS CE   1 1 
       15 56528 2 1  40 LYS CG   C -11.158   8.797  -5.528 1.00 . B B . 340 LYS CG   1 1 
       15 56529 2 1  40 LYS H    H -13.299  10.368  -5.104 1.00 . B B . 340 LYS H    1 1 
       15 56530 2 1  40 LYS HA   H -12.110  10.501  -7.660 1.00 . B B . 340 LYS HA   1 1 
       15 56531 2 1  40 LYS HB2  H -13.138   8.182  -6.007 1.00 . B B . 340 LYS HB2  1 1 
       15 56532 2 1  40 LYS HB3  H -12.015   8.097  -7.354 1.00 . B B . 340 LYS HB3  1 1 
       15 56533 2 1  40 LYS HD2  H  -9.567   8.776  -6.947 1.00 . B B . 340 LYS HD2  1 1 
       15 56534 2 1  40 LYS HD3  H -10.165  10.389  -6.546 1.00 . B B . 340 LYS HD3  1 1 
       15 56535 2 1  40 LYS HE2  H  -9.154  10.234  -4.333 1.00 . B B . 340 LYS HE2  1 1 
       15 56536 2 1  40 LYS HE3  H  -8.604   8.599  -4.683 1.00 . B B . 340 LYS HE3  1 1 
       15 56537 2 1  40 LYS HG2  H -11.459   9.411  -4.691 1.00 . B B . 340 LYS HG2  1 1 
       15 56538 2 1  40 LYS HG3  H -10.920   7.807  -5.166 1.00 . B B . 340 LYS HG3  1 1 
       15 56539 2 1  40 LYS HZ1  H  -7.162   9.484  -6.407 1.00 . B B . 340 LYS HZ1  1 1 
       15 56540 2 1  40 LYS HZ2  H  -6.844  10.220  -4.936 1.00 . B B . 340 LYS HZ2  1 1 
       15 56541 2 1  40 LYS HZ3  H  -7.725  11.056  -6.115 1.00 . B B . 340 LYS HZ3  1 1 
       15 56542 2 1  40 LYS N    N -13.153  10.908  -5.910 1.00 . B B . 340 LYS N    1 1 
       15 56543 2 1  40 LYS NZ   N  -7.558  10.123  -5.687 1.00 . B B . 340 LYS NZ   1 1 
       15 56544 2 1  40 LYS O    O -14.120   9.244  -8.917 1.00 . B B . 340 LYS O    1 1 
       15 56545 2 1  41 SER C    C -16.964   8.755  -8.388 1.00 . B B . 341 SER C    1 1 
       15 56546 2 1  41 SER CA   C -16.593  10.144  -7.815 1.00 . B B . 341 SER CA   1 1 
       15 56547 2 1  41 SER CB   C -16.927  11.290  -8.751 1.00 . B B . 341 SER CB   1 1 
       15 56548 2 1  41 SER H    H -15.200  10.836  -6.463 1.00 . B B . 341 SER H    1 1 
       15 56549 2 1  41 SER HA   H -17.230  10.256  -6.951 1.00 . B B . 341 SER HA   1 1 
       15 56550 2 1  41 SER HB2  H -16.235  11.291  -9.580 1.00 . B B . 341 SER HB2  1 1 
       15 56551 2 1  41 SER HB3  H -17.938  11.186  -9.114 1.00 . B B . 341 SER HB3  1 1 
       15 56552 2 1  41 SER HG   H -17.716  12.814  -7.836 1.00 . B B . 341 SER HG   1 1 
       15 56553 2 1  41 SER N    N -15.255  10.281  -7.268 1.00 . B B . 341 SER N    1 1 
       15 56554 2 1  41 SER O    O -16.988   8.536  -9.608 1.00 . B B . 341 SER O    1 1 
       15 56555 2 1  41 SER OG   O -16.818  12.528  -8.049 1.00 . B B . 341 SER OG   1 1 
       15 56556 2 1  42 TRP C    C -19.205   6.619  -7.841 1.00 . B B . 342 TRP C    1 1 
       15 56557 2 1  42 TRP CA   C -17.679   6.516  -7.856 1.00 . B B . 342 TRP CA   1 1 
       15 56558 2 1  42 TRP CB   C -17.187   5.412  -6.879 1.00 . B B . 342 TRP CB   1 1 
       15 56559 2 1  42 TRP CD1  C -14.653   5.867  -6.649 1.00 . B B . 342 TRP CD1  1 1 
       15 56560 2 1  42 TRP CD2  C -15.125   3.841  -7.418 1.00 . B B . 342 TRP CD2  1 1 
       15 56561 2 1  42 TRP CE2  C -13.738   3.976  -7.351 1.00 . B B . 342 TRP CE2  1 1 
       15 56562 2 1  42 TRP CE3  C -15.635   2.653  -7.863 1.00 . B B . 342 TRP CE3  1 1 
       15 56563 2 1  42 TRP CG   C -15.705   5.079  -6.977 1.00 . B B . 342 TRP CG   1 1 
       15 56564 2 1  42 TRP CH2  C -13.389   1.819  -8.156 1.00 . B B . 342 TRP CH2  1 1 
       15 56565 2 1  42 TRP CZ2  C -12.859   2.969  -7.719 1.00 . B B . 342 TRP CZ2  1 1 
       15 56566 2 1  42 TRP CZ3  C -14.760   1.653  -8.233 1.00 . B B . 342 TRP CZ3  1 1 
       15 56567 2 1  42 TRP H    H -16.839   7.961  -6.579 1.00 . B B . 342 TRP H    1 1 
       15 56568 2 1  42 TRP HA   H -17.355   6.286  -8.860 1.00 . B B . 342 TRP HA   1 1 
       15 56569 2 1  42 TRP HB2  H -17.378   5.734  -5.866 1.00 . B B . 342 TRP HB2  1 1 
       15 56570 2 1  42 TRP HB3  H -17.747   4.508  -7.066 1.00 . B B . 342 TRP HB3  1 1 
       15 56571 2 1  42 TRP HD1  H -14.744   6.874  -6.270 1.00 . B B . 342 TRP HD1  1 1 
       15 56572 2 1  42 TRP HE1  H -12.548   5.451  -6.777 1.00 . B B . 342 TRP HE1  1 1 
       15 56573 2 1  42 TRP HE3  H -16.701   2.494  -7.930 1.00 . B B . 342 TRP HE3  1 1 
       15 56574 2 1  42 TRP HH2  H -12.747   1.003  -8.457 1.00 . B B . 342 TRP HH2  1 1 
       15 56575 2 1  42 TRP HZ2  H -11.787   3.090  -7.662 1.00 . B B . 342 TRP HZ2  1 1 
       15 56576 2 1  42 TRP HZ3  H -15.150   0.711  -8.592 1.00 . B B . 342 TRP HZ3  1 1 
       15 56577 2 1  42 TRP N    N -17.136   7.808  -7.503 1.00 . B B . 342 TRP N    1 1 
       15 56578 2 1  42 TRP NE1  N -13.477   5.187  -6.891 1.00 . B B . 342 TRP NE1  1 1 
       15 56579 2 1  42 TRP O    O -19.787   7.100  -6.864 1.00 . B B . 342 TRP O    1 1 
       15 56580 2 1  43 HIS C    C -22.100   5.624  -7.965 1.00 . B B . 343 HIS C    1 1 
       15 56581 2 1  43 HIS CA   C -21.312   6.235  -9.118 1.00 . B B . 343 HIS CA   1 1 
       15 56582 2 1  43 HIS CB   C -21.689   5.502 -10.432 1.00 . B B . 343 HIS CB   1 1 
       15 56583 2 1  43 HIS CD2  C -24.248   5.861 -10.864 1.00 . B B . 343 HIS CD2  1 1 
       15 56584 2 1  43 HIS CE1  C -24.907   3.822 -10.394 1.00 . B B . 343 HIS CE1  1 1 
       15 56585 2 1  43 HIS CG   C -23.154   5.136 -10.553 1.00 . B B . 343 HIS CG   1 1 
       15 56586 2 1  43 HIS H    H -19.289   5.830  -9.667 1.00 . B B . 343 HIS H    1 1 
       15 56587 2 1  43 HIS HA   H -21.607   7.267  -9.227 1.00 . B B . 343 HIS HA   1 1 
       15 56588 2 1  43 HIS HB2  H -21.426   6.128 -11.268 1.00 . B B . 343 HIS HB2  1 1 
       15 56589 2 1  43 HIS HB3  H -21.111   4.591 -10.495 1.00 . B B . 343 HIS HB3  1 1 
       15 56590 2 1  43 HIS HD1  H -23.067   3.097 -10.006 1.00 . B B . 343 HIS HD1  1 1 
       15 56591 2 1  43 HIS HD2  H -24.271   6.903 -11.147 1.00 . B B . 343 HIS HD2  1 1 
       15 56592 2 1  43 HIS HE1  H -25.494   2.938 -10.201 1.00 . B B . 343 HIS HE1  1 1 
       15 56593 2 1  43 HIS HE2  H -26.226   5.338 -10.502 1.00 . B B . 343 HIS HE2  1 1 
       15 56594 2 1  43 HIS N    N -19.834   6.190  -8.931 1.00 . B B . 343 HIS N    1 1 
       15 56595 2 1  43 HIS ND1  N -23.611   3.865 -10.272 1.00 . B B . 343 HIS ND1  1 1 
       15 56596 2 1  43 HIS NE2  N -25.332   5.014 -10.752 1.00 . B B . 343 HIS NE2  1 1 
       15 56597 2 1  43 HIS O    O -23.156   6.117  -7.587 1.00 . B B . 343 HIS O    1 1 
       15 56598 2 1  44 GLU C    C -21.341   3.290  -5.438 1.00 . B B . 344 GLU C    1 1 
       15 56599 2 1  44 GLU CA   C -22.318   3.827  -6.464 1.00 . B B . 344 GLU CA   1 1 
       15 56600 2 1  44 GLU CB   C -23.012   2.671  -7.178 1.00 . B B . 344 GLU CB   1 1 
       15 56601 2 1  44 GLU CD   C -25.175   2.775  -5.964 1.00 . B B . 344 GLU CD   1 1 
       15 56602 2 1  44 GLU CG   C -24.010   1.915  -6.346 1.00 . B B . 344 GLU CG   1 1 
       15 56603 2 1  44 GLU H    H -20.660   4.445  -7.704 1.00 . B B . 344 GLU H    1 1 
       15 56604 2 1  44 GLU HA   H -23.064   4.449  -5.993 1.00 . B B . 344 GLU HA   1 1 
       15 56605 2 1  44 GLU HB2  H -23.488   3.038  -8.077 1.00 . B B . 344 GLU HB2  1 1 
       15 56606 2 1  44 GLU HB3  H -22.235   1.983  -7.473 1.00 . B B . 344 GLU HB3  1 1 
       15 56607 2 1  44 GLU HG2  H -24.369   1.064  -6.906 1.00 . B B . 344 GLU HG2  1 1 
       15 56608 2 1  44 GLU HG3  H -23.521   1.574  -5.445 1.00 . B B . 344 GLU HG3  1 1 
       15 56609 2 1  44 GLU N    N -21.595   4.586  -7.441 1.00 . B B . 344 GLU N    1 1 
       15 56610 2 1  44 GLU O    O -20.395   2.599  -5.798 1.00 . B B . 344 GLU O    1 1 
       15 56611 2 1  44 GLU OE1  O -26.117   2.878  -6.760 1.00 . B B . 344 GLU OE1  1 1 
       15 56612 2 1  44 GLU OE2  O -25.156   3.357  -4.861 1.00 . B B . 344 GLU OE2  1 1 
       15 56613 2 1  45 VAL C    C -21.529   2.758  -1.921 1.00 . B B . 345 VAL C    1 1 
       15 56614 2 1  45 VAL CA   C -20.670   3.142  -3.114 1.00 . B B . 345 VAL CA   1 1 
       15 56615 2 1  45 VAL CB   C -19.650   4.242  -2.643 1.00 . B B . 345 VAL CB   1 1 
       15 56616 2 1  45 VAL CG1  C -18.707   3.698  -1.579 1.00 . B B . 345 VAL CG1  1 1 
       15 56617 2 1  45 VAL CG2  C -18.852   4.816  -3.804 1.00 . B B . 345 VAL CG2  1 1 
       15 56618 2 1  45 VAL H    H -22.299   4.193  -3.940 1.00 . B B . 345 VAL H    1 1 
       15 56619 2 1  45 VAL HA   H -20.127   2.278  -3.468 1.00 . B B . 345 VAL HA   1 1 
       15 56620 2 1  45 VAL HB   H -20.221   5.038  -2.188 1.00 . B B . 345 VAL HB   1 1 
       15 56621 2 1  45 VAL HG11 H -19.280   3.364  -0.728 1.00 . B B . 345 VAL HG11 1 1 
       15 56622 2 1  45 VAL HG12 H -18.024   4.476  -1.271 1.00 . B B . 345 VAL HG12 1 1 
       15 56623 2 1  45 VAL HG13 H -18.148   2.868  -1.987 1.00 . B B . 345 VAL HG13 1 1 
       15 56624 2 1  45 VAL HG21 H -19.527   5.264  -4.517 1.00 . B B . 345 VAL HG21 1 1 
       15 56625 2 1  45 VAL HG22 H -18.298   4.023  -4.284 1.00 . B B . 345 VAL HG22 1 1 
       15 56626 2 1  45 VAL HG23 H -18.167   5.565  -3.437 1.00 . B B . 345 VAL HG23 1 1 
       15 56627 2 1  45 VAL N    N -21.544   3.617  -4.185 1.00 . B B . 345 VAL N    1 1 
       15 56628 2 1  45 VAL O    O -22.394   3.525  -1.515 1.00 . B B . 345 VAL O    1 1 
       15 56629 2 1  46 ASN C    C -21.143   0.776   0.893 1.00 . B B . 346 ASN C    1 1 
       15 56630 2 1  46 ASN CA   C -22.040   1.170  -0.205 1.00 . B B . 346 ASN CA   1 1 
       15 56631 2 1  46 ASN CB   C -23.219   0.160  -0.463 1.00 . B B . 346 ASN CB   1 1 
       15 56632 2 1  46 ASN CG   C -22.980  -1.016  -1.358 1.00 . B B . 346 ASN CG   1 1 
       15 56633 2 1  46 ASN H    H -20.591   0.978  -1.655 1.00 . B B . 346 ASN H    1 1 
       15 56634 2 1  46 ASN HA   H -22.474   2.096   0.150 1.00 . B B . 346 ASN HA   1 1 
       15 56635 2 1  46 ASN HB2  H -23.302  -0.370   0.471 1.00 . B B . 346 ASN HB2  1 1 
       15 56636 2 1  46 ASN HB3  H -24.152   0.630  -0.711 1.00 . B B . 346 ASN HB3  1 1 
       15 56637 2 1  46 ASN HD21 H -23.524   0.040  -2.909 1.00 . B B . 346 ASN HD21 1 1 
       15 56638 2 1  46 ASN HD22 H -23.082  -1.579  -3.264 1.00 . B B . 346 ASN HD22 1 1 
       15 56639 2 1  46 ASN N    N -21.300   1.595  -1.359 1.00 . B B . 346 ASN N    1 1 
       15 56640 2 1  46 ASN ND2  N -23.211  -0.844  -2.632 1.00 . B B . 346 ASN ND2  1 1 
       15 56641 2 1  46 ASN O    O -20.011   0.377   0.663 1.00 . B B . 346 ASN O    1 1 
       15 56642 2 1  46 ASN OD1  O -22.619  -2.079  -0.905 1.00 . B B . 346 ASN OD1  1 1 
       15 56643 2 1  47 CYS C    C -21.306  -0.569   3.914 1.00 . B B . 347 CYS C    1 1 
       15 56644 2 1  47 CYS CA   C -20.890   0.691   3.252 1.00 . B B . 347 CYS CA   1 1 
       15 56645 2 1  47 CYS CB   C -21.023   1.938   4.143 1.00 . B B . 347 CYS CB   1 1 
       15 56646 2 1  47 CYS H    H -22.619   0.963   2.173 1.00 . B B . 347 CYS H    1 1 
       15 56647 2 1  47 CYS HA   H -19.861   0.581   2.960 1.00 . B B . 347 CYS HA   1 1 
       15 56648 2 1  47 CYS HB2  H -20.209   2.585   3.846 1.00 . B B . 347 CYS HB2  1 1 
       15 56649 2 1  47 CYS HB3  H -21.938   2.476   3.993 1.00 . B B . 347 CYS HB3  1 1 
       15 56650 2 1  47 CYS HG   H -21.937   1.541   6.414 1.00 . B B . 347 CYS HG   1 1 
       15 56651 2 1  47 CYS N    N -21.646   0.873   2.070 1.00 . B B . 347 CYS N    1 1 
       15 56652 2 1  47 CYS O    O -22.443  -0.698   4.360 1.00 . B B . 347 CYS O    1 1 
       15 56653 2 1  47 CYS SG   S -20.736   1.713   5.877 1.00 . B B . 347 CYS SG   1 1 
       15 56654 2 1  48 VAL C    C -19.955  -3.167   5.700 1.00 . B B . 348 VAL C    1 1 
       15 56655 2 1  48 VAL CA   C -20.773  -2.821   4.470 1.00 . B B . 348 VAL CA   1 1 
       15 56656 2 1  48 VAL CB   C -20.546  -3.931   3.399 1.00 . B B . 348 VAL CB   1 1 
       15 56657 2 1  48 VAL CG1  C -21.041  -5.287   3.889 1.00 . B B . 348 VAL CG1  1 1 
       15 56658 2 1  48 VAL CG2  C -21.208  -3.555   2.074 1.00 . B B . 348 VAL CG2  1 1 
       15 56659 2 1  48 VAL H    H -19.442  -1.452   3.783 1.00 . B B . 348 VAL H    1 1 
       15 56660 2 1  48 VAL HA   H -21.821  -2.809   4.730 1.00 . B B . 348 VAL HA   1 1 
       15 56661 2 1  48 VAL HB   H -19.480  -4.009   3.233 1.00 . B B . 348 VAL HB   1 1 
       15 56662 2 1  48 VAL HG11 H -20.546  -6.079   3.352 1.00 . B B . 348 VAL HG11 1 1 
       15 56663 2 1  48 VAL HG12 H -22.089  -5.366   3.649 1.00 . B B . 348 VAL HG12 1 1 
       15 56664 2 1  48 VAL HG13 H -20.908  -5.409   4.953 1.00 . B B . 348 VAL HG13 1 1 
       15 56665 2 1  48 VAL HG21 H -21.442  -4.436   1.500 1.00 . B B . 348 VAL HG21 1 1 
       15 56666 2 1  48 VAL HG22 H -20.493  -2.992   1.492 1.00 . B B . 348 VAL HG22 1 1 
       15 56667 2 1  48 VAL HG23 H -22.089  -2.955   2.235 1.00 . B B . 348 VAL HG23 1 1 
       15 56668 2 1  48 VAL N    N -20.408  -1.518   3.977 1.00 . B B . 348 VAL N    1 1 
       15 56669 2 1  48 VAL O    O -18.717  -3.041   5.696 1.00 . B B . 348 VAL O    1 1 
       15 56670 2 1  49 GLY C    C -19.841  -5.493   7.970 1.00 . B B . 349 GLY C    1 1 
       15 56671 2 1  49 GLY CA   C -19.975  -3.996   7.935 1.00 . B B . 349 GLY CA   1 1 
       15 56672 2 1  49 GLY H    H -21.618  -3.574   6.774 1.00 . B B . 349 GLY H    1 1 
       15 56673 2 1  49 GLY HA2  H -18.991  -3.552   7.958 1.00 . B B . 349 GLY HA2  1 1 
       15 56674 2 1  49 GLY HA3  H -20.538  -3.675   8.799 1.00 . B B . 349 GLY HA3  1 1 
       15 56675 2 1  49 GLY N    N -20.635  -3.567   6.749 1.00 . B B . 349 GLY N    1 1 
       15 56676 2 1  49 GLY O    O -20.842  -6.213   7.997 1.00 . B B . 349 GLY O    1 1 
       15 56677 2 1  50 LEU C    C -17.867  -7.809   9.347 1.00 . B B . 350 LEU C    1 1 
       15 56678 2 1  50 LEU CA   C -18.354  -7.374   7.971 1.00 . B B . 350 LEU CA   1 1 
       15 56679 2 1  50 LEU CB   C -17.360  -7.777   6.873 1.00 . B B . 350 LEU CB   1 1 
       15 56680 2 1  50 LEU CD1  C -16.714  -7.862   4.457 1.00 . B B . 350 LEU CD1  1 1 
       15 56681 2 1  50 LEU CD2  C -19.099  -8.174   5.093 1.00 . B B . 350 LEU CD2  1 1 
       15 56682 2 1  50 LEU CG   C -17.795  -7.463   5.434 1.00 . B B . 350 LEU CG   1 1 
       15 56683 2 1  50 LEU H    H -17.964  -5.228   7.906 1.00 . B B . 350 LEU H    1 1 
       15 56684 2 1  50 LEU HA   H -19.297  -7.867   7.784 1.00 . B B . 350 LEU HA   1 1 
       15 56685 2 1  50 LEU HB2  H -16.410  -7.297   7.056 1.00 . B B . 350 LEU HB2  1 1 
       15 56686 2 1  50 LEU HB3  H -17.215  -8.845   6.943 1.00 . B B . 350 LEU HB3  1 1 
       15 56687 2 1  50 LEU HD11 H -17.023  -7.616   3.452 1.00 . B B . 350 LEU HD11 1 1 
       15 56688 2 1  50 LEU HD12 H -16.564  -8.928   4.536 1.00 . B B . 350 LEU HD12 1 1 
       15 56689 2 1  50 LEU HD13 H -15.795  -7.348   4.696 1.00 . B B . 350 LEU HD13 1 1 
       15 56690 2 1  50 LEU HD21 H -19.882  -7.845   5.760 1.00 . B B . 350 LEU HD21 1 1 
       15 56691 2 1  50 LEU HD22 H -18.967  -9.241   5.194 1.00 . B B . 350 LEU HD22 1 1 
       15 56692 2 1  50 LEU HD23 H -19.377  -7.948   4.075 1.00 . B B . 350 LEU HD23 1 1 
       15 56693 2 1  50 LEU HG   H -17.954  -6.399   5.339 1.00 . B B . 350 LEU HG   1 1 
       15 56694 2 1  50 LEU N    N -18.623  -5.956   7.943 1.00 . B B . 350 LEU N    1 1 
       15 56695 2 1  50 LEU O    O -16.695  -7.620   9.695 1.00 . B B . 350 LEU O    1 1 
       15 56696 2 1  51 PRO C    C -17.572 -10.102  11.505 1.00 . B B . 351 PRO C    1 1 
       15 56697 2 1  51 PRO CA   C -18.434  -8.838  11.520 1.00 . B B . 351 PRO CA   1 1 
       15 56698 2 1  51 PRO CB   C -19.794  -9.096  12.167 1.00 . B B . 351 PRO CB   1 1 
       15 56699 2 1  51 PRO CD   C -20.189  -8.668   9.827 1.00 . B B . 351 PRO CD   1 1 
       15 56700 2 1  51 PRO CG   C -20.720  -9.398  11.035 1.00 . B B . 351 PRO CG   1 1 
       15 56701 2 1  51 PRO HA   H -17.903  -8.065  12.056 1.00 . B B . 351 PRO HA   1 1 
       15 56702 2 1  51 PRO HB2  H -19.707  -9.922  12.853 1.00 . B B . 351 PRO HB2  1 1 
       15 56703 2 1  51 PRO HB3  H -20.105  -8.213  12.706 1.00 . B B . 351 PRO HB3  1 1 
       15 56704 2 1  51 PRO HD2  H -20.254  -9.315   8.966 1.00 . B B . 351 PRO HD2  1 1 
       15 56705 2 1  51 PRO HD3  H -20.726  -7.749   9.634 1.00 . B B . 351 PRO HD3  1 1 
       15 56706 2 1  51 PRO HG2  H -20.730 -10.462  10.851 1.00 . B B . 351 PRO HG2  1 1 
       15 56707 2 1  51 PRO HG3  H -21.718  -9.058  11.274 1.00 . B B . 351 PRO HG3  1 1 
       15 56708 2 1  51 PRO N    N -18.769  -8.396  10.166 1.00 . B B . 351 PRO N    1 1 
       15 56709 2 1  51 PRO O    O -16.899 -10.414  12.476 1.00 . B B . 351 PRO O    1 1 
       15 56710 2 1  52 GLU C    C -15.307 -11.630  10.328 1.00 . B B . 352 GLU C    1 1 
       15 56711 2 1  52 GLU CA   C -16.785 -11.991  10.088 1.00 . B B . 352 GLU CA   1 1 
       15 56712 2 1  52 GLU CB   C -16.957 -12.311   8.594 1.00 . B B . 352 GLU CB   1 1 
       15 56713 2 1  52 GLU CD   C -17.036 -14.824   8.459 1.00 . B B . 352 GLU CD   1 1 
       15 56714 2 1  52 GLU CG   C -16.293 -13.573   8.078 1.00 . B B . 352 GLU CG   1 1 
       15 56715 2 1  52 GLU H    H -18.306 -10.563   9.719 1.00 . B B . 352 GLU H    1 1 
       15 56716 2 1  52 GLU HA   H -17.096 -12.841  10.675 1.00 . B B . 352 GLU HA   1 1 
       15 56717 2 1  52 GLU HB2  H -18.014 -12.431   8.412 1.00 . B B . 352 GLU HB2  1 1 
       15 56718 2 1  52 GLU HB3  H -16.595 -11.471   8.020 1.00 . B B . 352 GLU HB3  1 1 
       15 56719 2 1  52 GLU HG2  H -16.234 -13.525   7.000 1.00 . B B . 352 GLU HG2  1 1 
       15 56720 2 1  52 GLU HG3  H -15.295 -13.625   8.488 1.00 . B B . 352 GLU HG3  1 1 
       15 56721 2 1  52 GLU N    N -17.621 -10.815  10.374 1.00 . B B . 352 GLU N    1 1 
       15 56722 2 1  52 GLU O    O -14.527 -12.415  10.850 1.00 . B B . 352 GLU O    1 1 
       15 56723 2 1  52 GLU OE1  O -17.927 -15.238   7.684 1.00 . B B . 352 GLU OE1  1 1 
       15 56724 2 1  52 GLU OE2  O -16.735 -15.419   9.499 1.00 . B B . 352 GLU OE2  1 1 
       15 56725 2 1  53 LEU C    C -13.398  -8.775  10.940 1.00 . B B . 353 LEU C    1 1 
       15 56726 2 1  53 LEU CA   C -13.604  -9.940  10.002 1.00 . B B . 353 LEU CA   1 1 
       15 56727 2 1  53 LEU CB   C -13.070  -9.559   8.635 1.00 . B B . 353 LEU CB   1 1 
       15 56728 2 1  53 LEU CD1  C -12.366 -10.106   6.347 1.00 . B B . 353 LEU CD1  1 1 
       15 56729 2 1  53 LEU CD2  C -12.325 -11.885   8.085 1.00 . B B . 353 LEU CD2  1 1 
       15 56730 2 1  53 LEU CG   C -13.036 -10.642   7.580 1.00 . B B . 353 LEU CG   1 1 
       15 56731 2 1  53 LEU H    H -15.849 -10.060   9.660 1.00 . B B . 353 LEU H    1 1 
       15 56732 2 1  53 LEU HA   H -13.002 -10.761  10.359 1.00 . B B . 353 LEU HA   1 1 
       15 56733 2 1  53 LEU HB2  H -13.664  -8.742   8.253 1.00 . B B . 353 LEU HB2  1 1 
       15 56734 2 1  53 LEU HB3  H -12.060  -9.202   8.771 1.00 . B B . 353 LEU HB3  1 1 
       15 56735 2 1  53 LEU HD11 H -12.291 -10.893   5.612 1.00 . B B . 353 LEU HD11 1 1 
       15 56736 2 1  53 LEU HD12 H -11.378  -9.749   6.598 1.00 . B B . 353 LEU HD12 1 1 
       15 56737 2 1  53 LEU HD13 H -12.950  -9.292   5.943 1.00 . B B . 353 LEU HD13 1 1 
       15 56738 2 1  53 LEU HD21 H -12.288 -12.626   7.300 1.00 . B B . 353 LEU HD21 1 1 
       15 56739 2 1  53 LEU HD22 H -12.876 -12.291   8.921 1.00 . B B . 353 LEU HD22 1 1 
       15 56740 2 1  53 LEU HD23 H -11.323 -11.634   8.400 1.00 . B B . 353 LEU HD23 1 1 
       15 56741 2 1  53 LEU HG   H -14.049 -10.907   7.315 1.00 . B B . 353 LEU HG   1 1 
       15 56742 2 1  53 LEU N    N -14.977 -10.414   9.928 1.00 . B B . 353 LEU N    1 1 
       15 56743 2 1  53 LEU O    O -12.263  -8.493  11.280 1.00 . B B . 353 LEU O    1 1 
       15 56744 2 1  54 GLN C    C -13.932  -5.683  11.315 1.00 . B B . 354 GLN C    1 1 
       15 56745 2 1  54 GLN CA   C -14.412  -6.882  12.198 1.00 . B B . 354 GLN CA   1 1 
       15 56746 2 1  54 GLN CB   C -13.489  -7.129  13.441 1.00 . B B . 354 GLN CB   1 1 
       15 56747 2 1  54 GLN CD   C -14.609  -5.547  15.073 1.00 . B B . 354 GLN CD   1 1 
       15 56748 2 1  54 GLN CG   C -13.320  -5.976  14.417 1.00 . B B . 354 GLN CG   1 1 
       15 56749 2 1  54 GLN H    H -15.372  -8.443  11.097 1.00 . B B . 354 GLN H    1 1 
       15 56750 2 1  54 GLN HA   H -15.421  -6.664  12.521 1.00 . B B . 354 GLN HA   1 1 
       15 56751 2 1  54 GLN HB2  H -13.886  -7.964  13.998 1.00 . B B . 354 GLN HB2  1 1 
       15 56752 2 1  54 GLN HB3  H -12.512  -7.409  13.071 1.00 . B B . 354 GLN HB3  1 1 
       15 56753 2 1  54 GLN HE21 H -14.878  -4.197  13.679 1.00 . B B . 354 GLN HE21 1 1 
       15 56754 2 1  54 GLN HE22 H -16.092  -4.272  14.923 1.00 . B B . 354 GLN HE22 1 1 
       15 56755 2 1  54 GLN HG2  H -12.626  -6.287  15.183 1.00 . B B . 354 GLN HG2  1 1 
       15 56756 2 1  54 GLN HG3  H -12.900  -5.134  13.884 1.00 . B B . 354 GLN HG3  1 1 
       15 56757 2 1  54 GLN N    N -14.491  -8.109  11.360 1.00 . B B . 354 GLN N    1 1 
       15 56758 2 1  54 GLN NE2  N -15.265  -4.579  14.497 1.00 . B B . 354 GLN NE2  1 1 
       15 56759 2 1  54 GLN O    O -13.512  -4.633  11.802 1.00 . B B . 354 GLN O    1 1 
       15 56760 2 1  54 GLN OE1  O -14.988  -6.071  16.119 1.00 . B B . 354 GLN OE1  1 1 
       15 56761 2 1  55 LEU C    C -14.863  -4.220   8.322 1.00 . B B . 355 LEU C    1 1 
       15 56762 2 1  55 LEU CA   C -13.671  -4.835   9.024 1.00 . B B . 355 LEU CA   1 1 
       15 56763 2 1  55 LEU CB   C -12.693  -5.418   7.946 1.00 . B B . 355 LEU CB   1 1 
       15 56764 2 1  55 LEU CD1  C -10.975  -6.399   9.561 1.00 . B B . 355 LEU CD1  1 1 
       15 56765 2 1  55 LEU CD2  C -10.435  -6.254   7.151 1.00 . B B . 355 LEU CD2  1 1 
       15 56766 2 1  55 LEU CG   C -11.184  -5.597   8.309 1.00 . B B . 355 LEU CG   1 1 
       15 56767 2 1  55 LEU H    H -14.592  -6.626   9.695 1.00 . B B . 355 LEU H    1 1 
       15 56768 2 1  55 LEU HA   H -13.157  -4.055   9.566 1.00 . B B . 355 LEU HA   1 1 
       15 56769 2 1  55 LEU HB2  H -13.082  -6.361   7.590 1.00 . B B . 355 LEU HB2  1 1 
       15 56770 2 1  55 LEU HB3  H -12.744  -4.740   7.106 1.00 . B B . 355 LEU HB3  1 1 
       15 56771 2 1  55 LEU HD11 H -11.406  -7.380   9.439 1.00 . B B . 355 LEU HD11 1 1 
       15 56772 2 1  55 LEU HD12 H -11.454  -5.897  10.388 1.00 . B B . 355 LEU HD12 1 1 
       15 56773 2 1  55 LEU HD13 H  -9.916  -6.493   9.758 1.00 . B B . 355 LEU HD13 1 1 
       15 56774 2 1  55 LEU HD21 H  -9.396  -6.376   7.419 1.00 . B B . 355 LEU HD21 1 1 
       15 56775 2 1  55 LEU HD22 H -10.507  -5.643   6.264 1.00 . B B . 355 LEU HD22 1 1 
       15 56776 2 1  55 LEU HD23 H -10.861  -7.228   6.954 1.00 . B B . 355 LEU HD23 1 1 
       15 56777 2 1  55 LEU HG   H -10.740  -4.626   8.465 1.00 . B B . 355 LEU HG   1 1 
       15 56778 2 1  55 LEU N    N -14.098  -5.839  10.009 1.00 . B B . 355 LEU N    1 1 
       15 56779 2 1  55 LEU O    O -15.926  -4.836   8.209 1.00 . B B . 355 LEU O    1 1 
       15 56780 2 1  56 ILE C    C -15.117  -2.257   5.691 1.00 . B B . 356 ILE C    1 1 
       15 56781 2 1  56 ILE CA   C -15.680  -2.328   7.075 1.00 . B B . 356 ILE CA   1 1 
       15 56782 2 1  56 ILE CB   C -15.957  -0.877   7.580 1.00 . B B . 356 ILE CB   1 1 
       15 56783 2 1  56 ILE CD1  C -17.668  -1.675   9.282 1.00 . B B . 356 ILE CD1  1 1 
       15 56784 2 1  56 ILE CG1  C -16.421  -0.881   9.034 1.00 . B B . 356 ILE CG1  1 1 
       15 56785 2 1  56 ILE CG2  C -16.990  -0.163   6.698 1.00 . B B . 356 ILE CG2  1 1 
       15 56786 2 1  56 ILE H    H -13.839  -2.557   8.065 1.00 . B B . 356 ILE H    1 1 
       15 56787 2 1  56 ILE HA   H -16.594  -2.904   7.075 1.00 . B B . 356 ILE HA   1 1 
       15 56788 2 1  56 ILE HB   H -15.030  -0.325   7.513 1.00 . B B . 356 ILE HB   1 1 
       15 56789 2 1  56 ILE HD11 H -17.479  -2.712   9.051 1.00 . B B . 356 ILE HD11 1 1 
       15 56790 2 1  56 ILE HD12 H -18.441  -1.301   8.630 1.00 . B B . 356 ILE HD12 1 1 
       15 56791 2 1  56 ILE HD13 H -17.972  -1.577  10.313 1.00 . B B . 356 ILE HD13 1 1 
       15 56792 2 1  56 ILE HG12 H -15.646  -1.316   9.646 1.00 . B B . 356 ILE HG12 1 1 
       15 56793 2 1  56 ILE HG13 H -16.607   0.138   9.340 1.00 . B B . 356 ILE HG13 1 1 
       15 56794 2 1  56 ILE HG21 H -17.159   0.836   7.072 1.00 . B B . 356 ILE HG21 1 1 
       15 56795 2 1  56 ILE HG22 H -17.918  -0.716   6.717 1.00 . B B . 356 ILE HG22 1 1 
       15 56796 2 1  56 ILE HG23 H -16.623  -0.114   5.682 1.00 . B B . 356 ILE HG23 1 1 
       15 56797 2 1  56 ILE N    N -14.688  -3.008   7.873 1.00 . B B . 356 ILE N    1 1 
       15 56798 2 1  56 ILE O    O -13.913  -2.057   5.539 1.00 . B B . 356 ILE O    1 1 
       15 56799 2 1  57 CYS C    C -16.501  -1.708   2.481 1.00 . B B . 357 CYS C    1 1 
       15 56800 2 1  57 CYS CA   C -15.460  -2.387   3.349 1.00 . B B . 357 CYS CA   1 1 
       15 56801 2 1  57 CYS CB   C -15.120  -3.815   2.857 1.00 . B B . 357 CYS CB   1 1 
       15 56802 2 1  57 CYS H    H -16.905  -2.469   4.815 1.00 . B B . 357 CYS H    1 1 
       15 56803 2 1  57 CYS HA   H -14.563  -1.784   3.333 1.00 . B B . 357 CYS HA   1 1 
       15 56804 2 1  57 CYS HB2  H -15.986  -4.451   2.895 1.00 . B B . 357 CYS HB2  1 1 
       15 56805 2 1  57 CYS HB3  H -14.737  -3.774   1.848 1.00 . B B . 357 CYS HB3  1 1 
       15 56806 2 1  57 CYS HG   H -13.468  -3.719   4.707 1.00 . B B . 357 CYS HG   1 1 
       15 56807 2 1  57 CYS N    N -15.930  -2.409   4.698 1.00 . B B . 357 CYS N    1 1 
       15 56808 2 1  57 CYS O    O -17.707  -1.852   2.720 1.00 . B B . 357 CYS O    1 1 
       15 56809 2 1  57 CYS SG   S -13.873  -4.658   3.858 1.00 . B B . 357 CYS SG   1 1 
       15 56810 2 1  58 LEU C    C -16.905  -0.849  -0.703 1.00 . B B . 358 LEU C    1 1 
       15 56811 2 1  58 LEU CA   C -16.908  -0.204   0.651 1.00 . B B . 358 LEU CA   1 1 
       15 56812 2 1  58 LEU CB   C -16.519   1.292   0.539 1.00 . B B . 358 LEU CB   1 1 
       15 56813 2 1  58 LEU CD1  C -17.979   2.103   2.414 1.00 . B B . 358 LEU CD1  1 1 
       15 56814 2 1  58 LEU CD2  C -15.624   1.792   2.839 1.00 . B B . 358 LEU CD2  1 1 
       15 56815 2 1  58 LEU CG   C -16.626   2.167   1.818 1.00 . B B . 358 LEU CG   1 1 
       15 56816 2 1  58 LEU H    H -15.063  -0.923   1.436 1.00 . B B . 358 LEU H    1 1 
       15 56817 2 1  58 LEU HA   H -17.907  -0.278   1.058 1.00 . B B . 358 LEU HA   1 1 
       15 56818 2 1  58 LEU HB2  H -15.496   1.342   0.198 1.00 . B B . 358 LEU HB2  1 1 
       15 56819 2 1  58 LEU HB3  H -17.146   1.736  -0.219 1.00 . B B . 358 LEU HB3  1 1 
       15 56820 2 1  58 LEU HD11 H -18.742   2.360   1.696 1.00 . B B . 358 LEU HD11 1 1 
       15 56821 2 1  58 LEU HD12 H -18.013   2.790   3.247 1.00 . B B . 358 LEU HD12 1 1 
       15 56822 2 1  58 LEU HD13 H -18.115   1.094   2.771 1.00 . B B . 358 LEU HD13 1 1 
       15 56823 2 1  58 LEU HD21 H -15.763   2.439   3.691 1.00 . B B . 358 LEU HD21 1 1 
       15 56824 2 1  58 LEU HD22 H -14.637   1.852   2.411 1.00 . B B . 358 LEU HD22 1 1 
       15 56825 2 1  58 LEU HD23 H -15.886   0.779   3.110 1.00 . B B . 358 LEU HD23 1 1 
       15 56826 2 1  58 LEU HG   H -16.481   3.201   1.569 1.00 . B B . 358 LEU HG   1 1 
       15 56827 2 1  58 LEU N    N -16.043  -0.943   1.534 1.00 . B B . 358 LEU N    1 1 
       15 56828 2 1  58 LEU O    O -15.843  -1.027  -1.324 1.00 . B B . 358 LEU O    1 1 
       15 56829 2 1  59 VAL C    C -19.428  -1.227  -3.138 1.00 . B B . 359 VAL C    1 1 
       15 56830 2 1  59 VAL CA   C -18.268  -1.916  -2.396 1.00 . B B . 359 VAL CA   1 1 
       15 56831 2 1  59 VAL CB   C -18.686  -3.385  -2.062 1.00 . B B . 359 VAL CB   1 1 
       15 56832 2 1  59 VAL CG1  C -19.127  -4.123  -3.306 1.00 . B B . 359 VAL CG1  1 1 
       15 56833 2 1  59 VAL CG2  C -17.520  -4.131  -1.410 1.00 . B B . 359 VAL CG2  1 1 
       15 56834 2 1  59 VAL H    H -18.944  -1.087  -0.726 1.00 . B B . 359 VAL H    1 1 
       15 56835 2 1  59 VAL HA   H -17.356  -1.924  -2.973 1.00 . B B . 359 VAL HA   1 1 
       15 56836 2 1  59 VAL HB   H -19.508  -3.371  -1.363 1.00 . B B . 359 VAL HB   1 1 
       15 56837 2 1  59 VAL HG11 H -18.283  -4.487  -3.871 1.00 . B B . 359 VAL HG11 1 1 
       15 56838 2 1  59 VAL HG12 H -19.628  -3.380  -3.909 1.00 . B B . 359 VAL HG12 1 1 
       15 56839 2 1  59 VAL HG13 H -19.827  -4.905  -3.066 1.00 . B B . 359 VAL HG13 1 1 
       15 56840 2 1  59 VAL HG21 H -16.871  -4.535  -2.171 1.00 . B B . 359 VAL HG21 1 1 
       15 56841 2 1  59 VAL HG22 H -17.852  -4.893  -0.722 1.00 . B B . 359 VAL HG22 1 1 
       15 56842 2 1  59 VAL HG23 H -16.946  -3.409  -0.849 1.00 . B B . 359 VAL HG23 1 1 
       15 56843 2 1  59 VAL N    N -18.068  -1.220  -1.150 1.00 . B B . 359 VAL N    1 1 
       15 56844 2 1  59 VAL O    O -20.326  -0.744  -2.499 1.00 . B B . 359 VAL O    1 1 
       15 56845 2 1  60 GLY C    C -20.237  -0.654  -6.763 1.00 . B B . 360 GLY C    1 1 
       15 56846 2 1  60 GLY CA   C -20.465  -0.584  -5.243 1.00 . B B . 360 GLY CA   1 1 
       15 56847 2 1  60 GLY H    H -18.471  -1.309  -4.860 1.00 . B B . 360 GLY H    1 1 
       15 56848 2 1  60 GLY HA2  H -21.348  -1.156  -5.001 1.00 . B B . 360 GLY HA2  1 1 
       15 56849 2 1  60 GLY HA3  H -20.635   0.445  -4.963 1.00 . B B . 360 GLY HA3  1 1 
       15 56850 2 1  60 GLY N    N -19.347  -1.109  -4.458 1.00 . B B . 360 GLY N    1 1 
       15 56851 2 1  60 GLY O    O -19.835  -1.675  -7.301 1.00 . B B . 360 GLY O    1 1 
       15 56852 2 1  61 THR C    C -19.594   1.831  -9.283 1.00 . B B . 361 THR C    1 1 
       15 56853 2 1  61 THR CA   C -20.333   0.508  -8.881 1.00 . B B . 361 THR CA   1 1 
       15 56854 2 1  61 THR CB   C -21.732   0.455  -9.538 1.00 . B B . 361 THR CB   1 1 
       15 56855 2 1  61 THR CG2  C -21.647   0.447 -11.025 1.00 . B B . 361 THR CG2  1 1 
       15 56856 2 1  61 THR H    H -20.949   1.142  -6.936 1.00 . B B . 361 THR H    1 1 
       15 56857 2 1  61 THR HA   H -19.767  -0.351  -9.210 1.00 . B B . 361 THR HA   1 1 
       15 56858 2 1  61 THR HB   H -22.302   1.315  -9.222 1.00 . B B . 361 THR HB   1 1 
       15 56859 2 1  61 THR HG1  H -21.790  -1.361  -8.754 1.00 . B B . 361 THR HG1  1 1 
       15 56860 2 1  61 THR HG21 H -22.641   0.420 -11.442 1.00 . B B . 361 THR HG21 1 1 
       15 56861 2 1  61 THR HG22 H -21.098  -0.425 -11.352 1.00 . B B . 361 THR HG22 1 1 
       15 56862 2 1  61 THR HG23 H -21.143   1.340 -11.365 1.00 . B B . 361 THR HG23 1 1 
       15 56863 2 1  61 THR N    N -20.518   0.425  -7.447 1.00 . B B . 361 THR N    1 1 
       15 56864 2 1  61 THR O    O -20.098   2.910  -9.032 1.00 . B B . 361 THR O    1 1 
       15 56865 2 1  61 THR OG1  O -22.419  -0.720  -9.108 1.00 . B B . 361 THR OG1  1 1 
       15 56866 2 1  62 GLU C    C -18.386   3.700 -11.338 1.00 . B B . 362 GLU C    1 1 
       15 56867 2 1  62 GLU CA   C -17.590   2.910 -10.346 1.00 . B B . 362 GLU CA   1 1 
       15 56868 2 1  62 GLU CB   C -16.245   2.444 -10.984 1.00 . B B . 362 GLU CB   1 1 
       15 56869 2 1  62 GLU CD   C -15.576   4.441 -12.510 1.00 . B B . 362 GLU CD   1 1 
       15 56870 2 1  62 GLU CG   C -15.205   3.533 -11.357 1.00 . B B . 362 GLU CG   1 1 
       15 56871 2 1  62 GLU H    H -18.039   0.804 -10.023 1.00 . B B . 362 GLU H    1 1 
       15 56872 2 1  62 GLU HA   H -17.376   3.541  -9.494 1.00 . B B . 362 GLU HA   1 1 
       15 56873 2 1  62 GLU HB2  H -15.736   1.871 -10.221 1.00 . B B . 362 GLU HB2  1 1 
       15 56874 2 1  62 GLU HB3  H -16.445   1.834 -11.852 1.00 . B B . 362 GLU HB3  1 1 
       15 56875 2 1  62 GLU HG2  H -15.054   4.156 -10.489 1.00 . B B . 362 GLU HG2  1 1 
       15 56876 2 1  62 GLU HG3  H -14.270   3.043 -11.583 1.00 . B B . 362 GLU HG3  1 1 
       15 56877 2 1  62 GLU N    N -18.388   1.712  -9.892 1.00 . B B . 362 GLU N    1 1 
       15 56878 2 1  62 GLU O    O -18.639   4.887 -11.155 1.00 . B B . 362 GLU O    1 1 
       15 56879 2 1  62 GLU OE1  O -15.384   4.039 -13.676 1.00 . B B . 362 GLU OE1  1 1 
       15 56880 2 1  62 GLU OE2  O -16.009   5.582 -12.262 1.00 . B B . 362 GLU OE2  1 1 
       15 56881 2 1  63 ILE C    C -20.754   2.726 -13.605 1.00 . B B . 363 ILE C    1 1 
       15 56882 2 1  63 ILE CA   C -19.543   3.600 -13.402 1.00 . B B . 363 ILE CA   1 1 
       15 56883 2 1  63 ILE CB   C -18.649   3.647 -14.705 1.00 . B B . 363 ILE CB   1 1 
       15 56884 2 1  63 ILE CD1  C -19.626   5.823 -15.617 1.00 . B B . 363 ILE CD1  1 1 
       15 56885 2 1  63 ILE CG1  C -19.348   4.359 -15.866 1.00 . B B . 363 ILE CG1  1 1 
       15 56886 2 1  63 ILE CG2  C -18.164   2.269 -15.132 1.00 . B B . 363 ILE CG2  1 1 
       15 56887 2 1  63 ILE H    H -18.748   2.044 -12.372 1.00 . B B . 363 ILE H    1 1 
       15 56888 2 1  63 ILE HA   H -19.839   4.600 -13.124 1.00 . B B . 363 ILE HA   1 1 
       15 56889 2 1  63 ILE HB   H -17.743   4.174 -14.461 1.00 . B B . 363 ILE HB   1 1 
       15 56890 2 1  63 ILE HD11 H -20.117   6.251 -16.477 1.00 . B B . 363 ILE HD11 1 1 
       15 56891 2 1  63 ILE HD12 H -18.696   6.342 -15.436 1.00 . B B . 363 ILE HD12 1 1 
       15 56892 2 1  63 ILE HD13 H -20.261   5.923 -14.752 1.00 . B B . 363 ILE HD13 1 1 
       15 56893 2 1  63 ILE HG12 H -18.726   4.287 -16.746 1.00 . B B . 363 ILE HG12 1 1 
       15 56894 2 1  63 ILE HG13 H -20.291   3.866 -16.057 1.00 . B B . 363 ILE HG13 1 1 
       15 56895 2 1  63 ILE HG21 H -17.539   2.356 -16.009 1.00 . B B . 363 ILE HG21 1 1 
       15 56896 2 1  63 ILE HG22 H -19.034   1.677 -15.371 1.00 . B B . 363 ILE HG22 1 1 
       15 56897 2 1  63 ILE HG23 H -17.612   1.806 -14.325 1.00 . B B . 363 ILE HG23 1 1 
       15 56898 2 1  63 ILE N    N -18.829   3.018 -12.335 1.00 . B B . 363 ILE N    1 1 
       15 56899 2 1  63 ILE O    O -20.611   1.502 -13.637 1.00 . B B . 363 ILE O    1 1 
       15 56900 2 1  64 GLU C    C -23.059   1.569 -15.027 1.00 . B B . 364 GLU C    1 1 
       15 56901 2 1  64 GLU CA   C -23.175   2.546 -13.840 1.00 . B B . 364 GLU CA   1 1 
       15 56902 2 1  64 GLU CB   C -24.426   3.438 -13.978 1.00 . B B . 364 GLU CB   1 1 
       15 56903 2 1  64 GLU CD   C -25.743   5.146 -15.257 1.00 . B B . 364 GLU CD   1 1 
       15 56904 2 1  64 GLU CG   C -24.447   4.372 -15.175 1.00 . B B . 364 GLU CG   1 1 
       15 56905 2 1  64 GLU H    H -21.940   4.304 -13.576 1.00 . B B . 364 GLU H    1 1 
       15 56906 2 1  64 GLU HA   H -23.266   1.949 -12.945 1.00 . B B . 364 GLU HA   1 1 
       15 56907 2 1  64 GLU HB2  H -25.298   2.808 -14.049 1.00 . B B . 364 GLU HB2  1 1 
       15 56908 2 1  64 GLU HB3  H -24.513   4.037 -13.083 1.00 . B B . 364 GLU HB3  1 1 
       15 56909 2 1  64 GLU HG2  H -23.622   5.066 -15.109 1.00 . B B . 364 GLU HG2  1 1 
       15 56910 2 1  64 GLU HG3  H -24.345   3.779 -16.072 1.00 . B B . 364 GLU HG3  1 1 
       15 56911 2 1  64 GLU N    N -21.938   3.324 -13.652 1.00 . B B . 364 GLU N    1 1 
       15 56912 2 1  64 GLU O    O -22.483   1.898 -16.072 1.00 . B B . 364 GLU O    1 1 
       15 56913 2 1  64 GLU OE1  O -25.871   6.200 -14.581 1.00 . B B . 364 GLU OE1  1 1 
       15 56914 2 1  64 GLU OE2  O -26.662   4.707 -15.991 1.00 . B B . 364 GLU OE2  1 1 
       15 56915 2 1  65 GLY C    C -22.311  -1.596 -15.573 1.00 . B B . 365 GLY C    1 1 
       15 56916 2 1  65 GLY CA   C -23.464  -0.653 -15.851 1.00 . B B . 365 GLY CA   1 1 
       15 56917 2 1  65 GLY H    H -24.060   0.188 -14.013 1.00 . B B . 365 GLY H    1 1 
       15 56918 2 1  65 GLY HA2  H -24.384  -1.217 -15.875 1.00 . B B . 365 GLY HA2  1 1 
       15 56919 2 1  65 GLY HA3  H -23.307  -0.188 -16.813 1.00 . B B . 365 GLY HA3  1 1 
       15 56920 2 1  65 GLY N    N -23.567   0.375 -14.838 1.00 . B B . 365 GLY N    1 1 
       15 56921 2 1  65 GLY O    O -22.474  -2.810 -15.569 1.00 . B B . 365 GLY O    1 1 
       15 56922 2 1  66 GLU C    C -19.707  -1.749 -13.539 1.00 . B B . 366 GLU C    1 1 
       15 56923 2 1  66 GLU CA   C -19.947  -1.799 -15.048 1.00 . B B . 366 GLU CA   1 1 
       15 56924 2 1  66 GLU CB   C -18.801  -1.185 -15.830 1.00 . B B . 366 GLU CB   1 1 
       15 56925 2 1  66 GLU CD   C -17.988  -0.532 -18.117 1.00 . B B . 366 GLU CD   1 1 
       15 56926 2 1  66 GLU CG   C -19.107  -1.099 -17.315 1.00 . B B . 366 GLU CG   1 1 
       15 56927 2 1  66 GLU H    H -21.107  -0.051 -15.307 1.00 . B B . 366 GLU H    1 1 
       15 56928 2 1  66 GLU HA   H -20.111  -2.821 -15.356 1.00 . B B . 366 GLU HA   1 1 
       15 56929 2 1  66 GLU HB2  H -18.591  -0.201 -15.443 1.00 . B B . 366 GLU HB2  1 1 
       15 56930 2 1  66 GLU HB3  H -17.924  -1.800 -15.703 1.00 . B B . 366 GLU HB3  1 1 
       15 56931 2 1  66 GLU HG2  H -19.326  -2.089 -17.684 1.00 . B B . 366 GLU HG2  1 1 
       15 56932 2 1  66 GLU HG3  H -19.981  -0.475 -17.443 1.00 . B B . 366 GLU HG3  1 1 
       15 56933 2 1  66 GLU N    N -21.154  -1.032 -15.327 1.00 . B B . 366 GLU N    1 1 
       15 56934 2 1  66 GLU O    O -20.671  -1.782 -12.790 1.00 . B B . 366 GLU O    1 1 
       15 56935 2 1  66 GLU OE1  O -17.133  -1.308 -18.574 1.00 . B B . 366 GLU OE1  1 1 
       15 56936 2 1  66 GLU OE2  O -17.949   0.695 -18.323 1.00 . B B . 366 GLU OE2  1 1 
       15 56937 2 1  67 GLY C    C -17.647  -2.883 -11.032 1.00 . B B . 367 GLY C    1 1 
       15 56938 2 1  67 GLY CA   C -18.286  -1.635 -11.633 1.00 . B B . 367 GLY CA   1 1 
       15 56939 2 1  67 GLY H    H -17.607  -1.680 -13.533 1.00 . B B . 367 GLY H    1 1 
       15 56940 2 1  67 GLY HA2  H -17.681  -0.776 -11.385 1.00 . B B . 367 GLY HA2  1 1 
       15 56941 2 1  67 GLY HA3  H -19.259  -1.501 -11.182 1.00 . B B . 367 GLY HA3  1 1 
       15 56942 2 1  67 GLY N    N -18.470  -1.696 -13.067 1.00 . B B . 367 GLY N    1 1 
       15 56943 2 1  67 GLY O    O -18.098  -4.001 -11.273 1.00 . B B . 367 GLY O    1 1 
       15 56944 2 1  68 LEU C    C -14.911  -2.989  -8.591 1.00 . B B . 368 LEU C    1 1 
       15 56945 2 1  68 LEU CA   C -15.879  -3.698  -9.514 1.00 . B B . 368 LEU CA   1 1 
       15 56946 2 1  68 LEU CB   C -15.120  -4.657 -10.481 1.00 . B B . 368 LEU CB   1 1 
       15 56947 2 1  68 LEU CD1  C -13.964  -6.837 -10.994 1.00 . B B . 368 LEU CD1  1 1 
       15 56948 2 1  68 LEU CD2  C -13.503  -5.772  -8.820 1.00 . B B . 368 LEU CD2  1 1 
       15 56949 2 1  68 LEU CG   C -14.557  -5.995  -9.894 1.00 . B B . 368 LEU CG   1 1 
       15 56950 2 1  68 LEU H    H -16.336  -1.716 -10.202 1.00 . B B . 368 LEU H    1 1 
       15 56951 2 1  68 LEU HA   H -16.574  -4.260  -8.905 1.00 . B B . 368 LEU HA   1 1 
       15 56952 2 1  68 LEU HB2  H -15.799  -4.917 -11.279 1.00 . B B . 368 LEU HB2  1 1 
       15 56953 2 1  68 LEU HB3  H -14.297  -4.107 -10.911 1.00 . B B . 368 LEU HB3  1 1 
       15 56954 2 1  68 LEU HD11 H -13.165  -6.284 -11.465 1.00 . B B . 368 LEU HD11 1 1 
       15 56955 2 1  68 LEU HD12 H -14.730  -7.064 -11.718 1.00 . B B . 368 LEU HD12 1 1 
       15 56956 2 1  68 LEU HD13 H -13.573  -7.749 -10.569 1.00 . B B . 368 LEU HD13 1 1 
       15 56957 2 1  68 LEU HD21 H -13.151  -6.727  -8.459 1.00 . B B . 368 LEU HD21 1 1 
       15 56958 2 1  68 LEU HD22 H -13.936  -5.215  -8.003 1.00 . B B . 368 LEU HD22 1 1 
       15 56959 2 1  68 LEU HD23 H -12.677  -5.217  -9.238 1.00 . B B . 368 LEU HD23 1 1 
       15 56960 2 1  68 LEU HG   H -15.379  -6.552  -9.466 1.00 . B B . 368 LEU HG   1 1 
       15 56961 2 1  68 LEU N    N -16.598  -2.660 -10.256 1.00 . B B . 368 LEU N    1 1 
       15 56962 2 1  68 LEU O    O -13.994  -2.309  -9.055 1.00 . B B . 368 LEU O    1 1 
       15 56963 2 1  69 GLN C    C -14.517  -2.972  -4.906 1.00 . B B . 369 GLN C    1 1 
       15 56964 2 1  69 GLN CA   C -14.273  -2.453  -6.310 1.00 . B B . 369 GLN CA   1 1 
       15 56965 2 1  69 GLN CB   C -14.388  -0.893  -6.324 1.00 . B B . 369 GLN CB   1 1 
       15 56966 2 1  69 GLN CD   C -16.877  -0.855  -6.516 1.00 . B B . 369 GLN CD   1 1 
       15 56967 2 1  69 GLN CG   C -15.694  -0.328  -5.784 1.00 . B B . 369 GLN CG   1 1 
       15 56968 2 1  69 GLN H    H -15.827  -3.736  -7.004 1.00 . B B . 369 GLN H    1 1 
       15 56969 2 1  69 GLN HA   H -13.258  -2.715  -6.571 1.00 . B B . 369 GLN HA   1 1 
       15 56970 2 1  69 GLN HB2  H -13.571  -0.357  -5.854 1.00 . B B . 369 GLN HB2  1 1 
       15 56971 2 1  69 GLN HB3  H -14.355  -0.620  -7.367 1.00 . B B . 369 GLN HB3  1 1 
       15 56972 2 1  69 GLN HE21 H -16.789   0.602  -7.828 1.00 . B B . 369 GLN HE21 1 1 
       15 56973 2 1  69 GLN HE22 H -18.065  -0.595  -7.995 1.00 . B B . 369 GLN HE22 1 1 
       15 56974 2 1  69 GLN HG2  H -15.788  -0.599  -4.742 1.00 . B B . 369 GLN HG2  1 1 
       15 56975 2 1  69 GLN HG3  H -15.676   0.747  -5.872 1.00 . B B . 369 GLN HG3  1 1 
       15 56976 2 1  69 GLN N    N -15.128  -3.112  -7.299 1.00 . B B . 369 GLN N    1 1 
       15 56977 2 1  69 GLN NE2  N -17.277  -0.204  -7.560 1.00 . B B . 369 GLN NE2  1 1 
       15 56978 2 1  69 GLN O    O -15.641  -3.081  -4.438 1.00 . B B . 369 GLN O    1 1 
       15 56979 2 1  69 GLN OE1  O -17.427  -1.861  -6.145 1.00 . B B . 369 GLN OE1  1 1 
       15 56980 2 1  70 THR C    C -12.524  -2.599  -2.343 1.00 . B B . 370 THR C    1 1 
       15 56981 2 1  70 THR CA   C -13.507  -3.558  -2.921 1.00 . B B . 370 THR CA   1 1 
       15 56982 2 1  70 THR CB   C -13.103  -4.968  -2.557 1.00 . B B . 370 THR CB   1 1 
       15 56983 2 1  70 THR CG2  C -13.062  -5.129  -1.039 1.00 . B B . 370 THR CG2  1 1 
       15 56984 2 1  70 THR H    H -12.710  -3.561  -4.829 1.00 . B B . 370 THR H    1 1 
       15 56985 2 1  70 THR HA   H -14.496  -3.351  -2.540 1.00 . B B . 370 THR HA   1 1 
       15 56986 2 1  70 THR HB   H -12.102  -5.064  -2.952 1.00 . B B . 370 THR HB   1 1 
       15 56987 2 1  70 THR HG1  H -14.624  -5.367  -3.677 1.00 . B B . 370 THR HG1  1 1 
       15 56988 2 1  70 THR HG21 H -13.881  -4.583  -0.596 1.00 . B B . 370 THR HG21 1 1 
       15 56989 2 1  70 THR HG22 H -12.113  -4.819  -0.635 1.00 . B B . 370 THR HG22 1 1 
       15 56990 2 1  70 THR HG23 H -13.203  -6.173  -0.802 1.00 . B B . 370 THR HG23 1 1 
       15 56991 2 1  70 THR N    N -13.503  -3.353  -4.300 1.00 . B B . 370 THR N    1 1 
       15 56992 2 1  70 THR O    O -11.326  -2.735  -2.555 1.00 . B B . 370 THR O    1 1 
       15 56993 2 1  70 THR OG1  O -14.025  -5.914  -3.152 1.00 . B B . 370 THR OG1  1 1 
       15 56994 2 1  71 VAL C    C -12.323  -0.737   0.387 1.00 . B B . 371 VAL C    1 1 
       15 56995 2 1  71 VAL CA   C -12.130  -0.664  -1.104 1.00 . B B . 371 VAL CA   1 1 
       15 56996 2 1  71 VAL CB   C -12.403   0.771  -1.592 1.00 . B B . 371 VAL CB   1 1 
       15 56997 2 1  71 VAL CG1  C -11.305   1.671  -1.114 1.00 . B B . 371 VAL CG1  1 1 
       15 56998 2 1  71 VAL CG2  C -12.535   0.837  -3.114 1.00 . B B . 371 VAL CG2  1 1 
       15 56999 2 1  71 VAL H    H -13.975  -1.482  -1.587 1.00 . B B . 371 VAL H    1 1 
       15 57000 2 1  71 VAL HA   H -11.115  -0.940  -1.349 1.00 . B B . 371 VAL HA   1 1 
       15 57001 2 1  71 VAL HB   H -13.328   1.106  -1.146 1.00 . B B . 371 VAL HB   1 1 
       15 57002 2 1  71 VAL HG11 H -10.393   1.261  -1.523 1.00 . B B . 371 VAL HG11 1 1 
       15 57003 2 1  71 VAL HG12 H -11.273   1.628  -0.036 1.00 . B B . 371 VAL HG12 1 1 
       15 57004 2 1  71 VAL HG13 H -11.460   2.674  -1.477 1.00 . B B . 371 VAL HG13 1 1 
       15 57005 2 1  71 VAL HG21 H -11.623   0.494  -3.580 1.00 . B B . 371 VAL HG21 1 1 
       15 57006 2 1  71 VAL HG22 H -12.726   1.859  -3.411 1.00 . B B . 371 VAL HG22 1 1 
       15 57007 2 1  71 VAL HG23 H -13.358   0.212  -3.428 1.00 . B B . 371 VAL HG23 1 1 
       15 57008 2 1  71 VAL N    N -13.004  -1.604  -1.694 1.00 . B B . 371 VAL N    1 1 
       15 57009 2 1  71 VAL O    O -13.449  -0.664   0.868 1.00 . B B . 371 VAL O    1 1 
       15 57010 2 1  72 VAL C    C -10.432  -0.047   3.235 1.00 . B B . 372 VAL C    1 1 
       15 57011 2 1  72 VAL CA   C -11.373  -1.024   2.537 1.00 . B B . 372 VAL CA   1 1 
       15 57012 2 1  72 VAL CB   C -11.169  -2.518   3.000 1.00 . B B . 372 VAL CB   1 1 
       15 57013 2 1  72 VAL CG1  C  -9.983  -3.154   2.322 1.00 . B B . 372 VAL CG1  1 1 
       15 57014 2 1  72 VAL CG2  C -11.012  -2.628   4.512 1.00 . B B . 372 VAL CG2  1 1 
       15 57015 2 1  72 VAL H    H -10.327  -0.905   0.845 1.00 . B B . 372 VAL H    1 1 
       15 57016 2 1  72 VAL HA   H -12.388  -0.732   2.769 1.00 . B B . 372 VAL HA   1 1 
       15 57017 2 1  72 VAL HB   H -12.048  -3.077   2.710 1.00 . B B . 372 VAL HB   1 1 
       15 57018 2 1  72 VAL HG11 H  -9.920  -4.173   2.672 1.00 . B B . 372 VAL HG11 1 1 
       15 57019 2 1  72 VAL HG12 H  -9.079  -2.612   2.552 1.00 . B B . 372 VAL HG12 1 1 
       15 57020 2 1  72 VAL HG13 H -10.169  -3.158   1.257 1.00 . B B . 372 VAL HG13 1 1 
       15 57021 2 1  72 VAL HG21 H -11.898  -2.252   5.000 1.00 . B B . 372 VAL HG21 1 1 
       15 57022 2 1  72 VAL HG22 H -10.157  -2.049   4.827 1.00 . B B . 372 VAL HG22 1 1 
       15 57023 2 1  72 VAL HG23 H -10.867  -3.664   4.783 1.00 . B B . 372 VAL HG23 1 1 
       15 57024 2 1  72 VAL N    N -11.272  -0.893   1.118 1.00 . B B . 372 VAL N    1 1 
       15 57025 2 1  72 VAL O    O  -9.250   0.054   2.879 1.00 . B B . 372 VAL O    1 1 
       15 57026 2 1  73 PRO C    C  -9.059   1.057   5.734 1.00 . B B . 373 PRO C    1 1 
       15 57027 2 1  73 PRO CA   C -10.196   1.715   4.955 1.00 . B B . 373 PRO CA   1 1 
       15 57028 2 1  73 PRO CB   C -11.227   2.322   5.920 1.00 . B B . 373 PRO CB   1 1 
       15 57029 2 1  73 PRO CD   C -12.385   0.726   4.605 1.00 . B B . 373 PRO CD   1 1 
       15 57030 2 1  73 PRO CG   C -12.340   1.340   5.961 1.00 . B B . 373 PRO CG   1 1 
       15 57031 2 1  73 PRO HA   H  -9.793   2.487   4.316 1.00 . B B . 373 PRO HA   1 1 
       15 57032 2 1  73 PRO HB2  H -10.780   2.445   6.894 1.00 . B B . 373 PRO HB2  1 1 
       15 57033 2 1  73 PRO HB3  H -11.560   3.278   5.547 1.00 . B B . 373 PRO HB3  1 1 
       15 57034 2 1  73 PRO HD2  H -12.776  -0.277   4.670 1.00 . B B . 373 PRO HD2  1 1 
       15 57035 2 1  73 PRO HD3  H -12.987   1.327   3.938 1.00 . B B . 373 PRO HD3  1 1 
       15 57036 2 1  73 PRO HG2  H -12.140   0.586   6.707 1.00 . B B . 373 PRO HG2  1 1 
       15 57037 2 1  73 PRO HG3  H -13.272   1.842   6.176 1.00 . B B . 373 PRO HG3  1 1 
       15 57038 2 1  73 PRO N    N -10.970   0.735   4.193 1.00 . B B . 373 PRO N    1 1 
       15 57039 2 1  73 PRO O    O  -9.265   0.060   6.446 1.00 . B B . 373 PRO O    1 1 
       15 57040 2 1  74 THR C    C  -5.864   2.211   6.809 1.00 . B B . 374 THR C    1 1 
       15 57041 2 1  74 THR CA   C  -6.724   1.067   6.227 1.00 . B B . 374 THR CA   1 1 
       15 57042 2 1  74 THR CB   C  -5.905   0.220   5.223 1.00 . B B . 374 THR CB   1 1 
       15 57043 2 1  74 THR CG2  C  -4.693  -0.401   5.891 1.00 . B B . 374 THR CG2  1 1 
       15 57044 2 1  74 THR H    H  -7.754   2.383   5.018 1.00 . B B . 374 THR H    1 1 
       15 57045 2 1  74 THR HA   H  -7.055   0.423   7.028 1.00 . B B . 374 THR HA   1 1 
       15 57046 2 1  74 THR HB   H  -5.587   0.874   4.424 1.00 . B B . 374 THR HB   1 1 
       15 57047 2 1  74 THR HG1  H  -7.654  -0.541   4.803 1.00 . B B . 374 THR HG1  1 1 
       15 57048 2 1  74 THR HG21 H  -4.393  -1.280   5.343 1.00 . B B . 374 THR HG21 1 1 
       15 57049 2 1  74 THR HG22 H  -4.877  -0.618   6.931 1.00 . B B . 374 THR HG22 1 1 
       15 57050 2 1  74 THR HG23 H  -3.881   0.309   5.834 1.00 . B B . 374 THR HG23 1 1 
       15 57051 2 1  74 THR N    N  -7.886   1.591   5.588 1.00 . B B . 374 THR N    1 1 
       15 57052 2 1  74 THR O    O  -5.337   3.056   6.068 1.00 . B B . 374 THR O    1 1 
       15 57053 2 1  74 THR OG1  O  -6.742  -0.818   4.679 1.00 . B B . 374 THR OG1  1 1 
       15 57054 2 1  75 PRO C    C  -3.479   2.859   8.847 1.00 . B B . 375 PRO C    1 1 
       15 57055 2 1  75 PRO CA   C  -4.950   3.284   8.822 1.00 . B B . 375 PRO CA   1 1 
       15 57056 2 1  75 PRO CB   C  -5.529   3.259  10.238 1.00 . B B . 375 PRO CB   1 1 
       15 57057 2 1  75 PRO CD   C  -6.421   1.360   9.106 1.00 . B B . 375 PRO CD   1 1 
       15 57058 2 1  75 PRO CG   C  -5.903   1.829  10.443 1.00 . B B . 375 PRO CG   1 1 
       15 57059 2 1  75 PRO HA   H  -5.056   4.267   8.386 1.00 . B B . 375 PRO HA   1 1 
       15 57060 2 1  75 PRO HB2  H  -4.783   3.591  10.943 1.00 . B B . 375 PRO HB2  1 1 
       15 57061 2 1  75 PRO HB3  H  -6.397   3.901  10.289 1.00 . B B . 375 PRO HB3  1 1 
       15 57062 2 1  75 PRO HD2  H  -6.130   0.334   8.933 1.00 . B B . 375 PRO HD2  1 1 
       15 57063 2 1  75 PRO HD3  H  -7.496   1.461   9.056 1.00 . B B . 375 PRO HD3  1 1 
       15 57064 2 1  75 PRO HG2  H  -5.027   1.252  10.727 1.00 . B B . 375 PRO HG2  1 1 
       15 57065 2 1  75 PRO HG3  H  -6.678   1.750  11.192 1.00 . B B . 375 PRO HG3  1 1 
       15 57066 2 1  75 PRO N    N  -5.760   2.277   8.143 1.00 . B B . 375 PRO N    1 1 
       15 57067 2 1  75 PRO O    O  -3.177   1.666   8.874 1.00 . B B . 375 PRO O    1 1 
       15 57068 2 1  76 ILE C    C  -0.677   2.805  10.144 1.00 . B B . 376 ILE C    1 1 
       15 57069 2 1  76 ILE CA   C  -1.110   3.521   8.856 1.00 . B B . 376 ILE CA   1 1 
       15 57070 2 1  76 ILE CB   C  -0.276   4.846   8.738 1.00 . B B . 376 ILE CB   1 1 
       15 57071 2 1  76 ILE CD1  C  -0.343   4.904   6.216 1.00 . B B . 376 ILE CD1  1 1 
       15 57072 2 1  76 ILE CG1  C  -0.644   5.627   7.494 1.00 . B B . 376 ILE CG1  1 1 
       15 57073 2 1  76 ILE CG2  C   1.215   4.557   8.708 1.00 . B B . 376 ILE CG2  1 1 
       15 57074 2 1  76 ILE H    H  -2.670   4.793   8.875 1.00 . B B . 376 ILE H    1 1 
       15 57075 2 1  76 ILE HA   H  -0.884   2.900   8.003 1.00 . B B . 376 ILE HA   1 1 
       15 57076 2 1  76 ILE HB   H  -0.479   5.456   9.605 1.00 . B B . 376 ILE HB   1 1 
       15 57077 2 1  76 ILE HD11 H  -0.631   5.526   5.383 1.00 . B B . 376 ILE HD11 1 1 
       15 57078 2 1  76 ILE HD12 H  -0.900   3.979   6.187 1.00 . B B . 376 ILE HD12 1 1 
       15 57079 2 1  76 ILE HD13 H   0.715   4.695   6.162 1.00 . B B . 376 ILE HD13 1 1 
       15 57080 2 1  76 ILE HG12 H  -1.692   5.882   7.505 1.00 . B B . 376 ILE HG12 1 1 
       15 57081 2 1  76 ILE HG13 H  -0.047   6.526   7.505 1.00 . B B . 376 ILE HG13 1 1 
       15 57082 2 1  76 ILE HG21 H   1.751   5.490   8.631 1.00 . B B . 376 ILE HG21 1 1 
       15 57083 2 1  76 ILE HG22 H   1.399   3.961   7.826 1.00 . B B . 376 ILE HG22 1 1 
       15 57084 2 1  76 ILE HG23 H   1.504   4.016   9.595 1.00 . B B . 376 ILE HG23 1 1 
       15 57085 2 1  76 ILE N    N  -2.562   3.816   8.862 1.00 . B B . 376 ILE N    1 1 
       15 57086 2 1  76 ILE O    O   0.339   2.102  10.174 1.00 . B B . 376 ILE O    1 1 
       15 57087 2 1  77 THR C    C  -1.483   0.929  12.577 1.00 . B B . 377 THR C    1 1 
       15 57088 2 1  77 THR CA   C  -1.089   2.415  12.455 1.00 . B B . 377 THR CA   1 1 
       15 57089 2 1  77 THR CB   C  -1.701   3.265  13.611 1.00 . B B . 377 THR CB   1 1 
       15 57090 2 1  77 THR CG2  C  -3.226   3.154  13.635 1.00 . B B . 377 THR CG2  1 1 
       15 57091 2 1  77 THR H    H  -2.369   3.309  11.087 1.00 . B B . 377 THR H    1 1 
       15 57092 2 1  77 THR HA   H  -0.012   2.481  12.512 1.00 . B B . 377 THR HA   1 1 
       15 57093 2 1  77 THR HB   H  -1.427   4.298  13.454 1.00 . B B . 377 THR HB   1 1 
       15 57094 2 1  77 THR HG1  H  -1.156   1.872  14.857 1.00 . B B . 377 THR HG1  1 1 
       15 57095 2 1  77 THR HG21 H  -3.619   3.746  14.448 1.00 . B B . 377 THR HG21 1 1 
       15 57096 2 1  77 THR HG22 H  -3.507   2.121  13.772 1.00 . B B . 377 THR HG22 1 1 
       15 57097 2 1  77 THR HG23 H  -3.626   3.514  12.700 1.00 . B B . 377 THR HG23 1 1 
       15 57098 2 1  77 THR N    N  -1.469   2.930  11.177 1.00 . B B . 377 THR N    1 1 
       15 57099 2 1  77 THR O    O  -1.261   0.300  13.617 1.00 . B B . 377 THR O    1 1 
       15 57100 2 1  77 THR OG1  O  -1.174   2.838  14.873 1.00 . B B . 377 THR OG1  1 1 
       15 57101 2 1  78 ALA C    C  -1.771  -1.649  10.268 1.00 . B B . 378 ALA C    1 1 
       15 57102 2 1  78 ALA CA   C  -2.410  -1.004  11.474 1.00 . B B . 378 ALA CA   1 1 
       15 57103 2 1  78 ALA CB   C  -3.923  -1.195  11.468 1.00 . B B . 378 ALA CB   1 1 
       15 57104 2 1  78 ALA H    H  -2.205   0.935  10.717 1.00 . B B . 378 ALA H    1 1 
       15 57105 2 1  78 ALA HA   H  -2.003  -1.467  12.362 1.00 . B B . 378 ALA HA   1 1 
       15 57106 2 1  78 ALA HB1  H  -4.156  -2.248  11.500 1.00 . B B . 378 ALA HB1  1 1 
       15 57107 2 1  78 ALA HB2  H  -4.329  -0.771  10.561 1.00 . B B . 378 ALA HB2  1 1 
       15 57108 2 1  78 ALA HB3  H  -4.356  -0.700  12.325 1.00 . B B . 378 ALA HB3  1 1 
       15 57109 2 1  78 ALA N    N  -2.048   0.384  11.516 1.00 . B B . 378 ALA N    1 1 
       15 57110 2 1  78 ALA O    O  -2.326  -1.638   9.187 1.00 . B B . 378 ALA O    1 1 
       15 57111 2 1  79 SER C    C  -0.479  -4.013   8.805 1.00 . B B . 379 SER C    1 1 
       15 57112 2 1  79 SER CA   C   0.230  -2.779   9.418 1.00 . B B . 379 SER CA   1 1 
       15 57113 2 1  79 SER CB   C   1.628  -3.118   9.988 1.00 . B B . 379 SER CB   1 1 
       15 57114 2 1  79 SER H    H  -0.141  -2.086  11.336 1.00 . B B . 379 SER H    1 1 
       15 57115 2 1  79 SER HA   H   0.352  -2.048   8.632 1.00 . B B . 379 SER HA   1 1 
       15 57116 2 1  79 SER HB2  H   2.294  -3.556   9.254 1.00 . B B . 379 SER HB2  1 1 
       15 57117 2 1  79 SER HB3  H   2.074  -2.187  10.307 1.00 . B B . 379 SER HB3  1 1 
       15 57118 2 1  79 SER HG   H   2.289  -4.533  11.179 1.00 . B B . 379 SER HG   1 1 
       15 57119 2 1  79 SER N    N  -0.569  -2.142  10.464 1.00 . B B . 379 SER N    1 1 
       15 57120 2 1  79 SER O    O  -1.415  -4.579   9.399 1.00 . B B . 379 SER O    1 1 
       15 57121 2 1  79 SER OG   O   1.525  -3.950  11.136 1.00 . B B . 379 SER OG   1 1 
       15 57122 2 1  80 LEU C    C   0.008  -6.812   6.902 1.00 . B B . 380 LEU C    1 1 
       15 57123 2 1  80 LEU CA   C  -0.734  -5.481   6.893 1.00 . B B . 380 LEU CA   1 1 
       15 57124 2 1  80 LEU CB   C  -0.925  -5.013   5.444 1.00 . B B . 380 LEU CB   1 1 
       15 57125 2 1  80 LEU CD1  C  -3.119  -6.165   4.980 1.00 . B B . 380 LEU CD1  1 1 
       15 57126 2 1  80 LEU CD2  C  -1.667  -5.402   3.096 1.00 . B B . 380 LEU CD2  1 1 
       15 57127 2 1  80 LEU CG   C  -1.686  -5.952   4.504 1.00 . B B . 380 LEU CG   1 1 
       15 57128 2 1  80 LEU H    H   0.829  -4.095   7.292 1.00 . B B . 380 LEU H    1 1 
       15 57129 2 1  80 LEU HA   H  -1.710  -5.610   7.333 1.00 . B B . 380 LEU HA   1 1 
       15 57130 2 1  80 LEU HB2  H  -1.435  -4.063   5.444 1.00 . B B . 380 LEU HB2  1 1 
       15 57131 2 1  80 LEU HB3  H   0.059  -4.856   5.027 1.00 . B B . 380 LEU HB3  1 1 
       15 57132 2 1  80 LEU HD11 H  -3.634  -5.218   5.021 1.00 . B B . 380 LEU HD11 1 1 
       15 57133 2 1  80 LEU HD12 H  -3.110  -6.613   5.963 1.00 . B B . 380 LEU HD12 1 1 
       15 57134 2 1  80 LEU HD13 H  -3.629  -6.823   4.291 1.00 . B B . 380 LEU HD13 1 1 
       15 57135 2 1  80 LEU HD21 H  -2.211  -6.067   2.442 1.00 . B B . 380 LEU HD21 1 1 
       15 57136 2 1  80 LEU HD22 H  -0.646  -5.317   2.755 1.00 . B B . 380 LEU HD22 1 1 
       15 57137 2 1  80 LEU HD23 H  -2.133  -4.428   3.088 1.00 . B B . 380 LEU HD23 1 1 
       15 57138 2 1  80 LEU HG   H  -1.194  -6.914   4.497 1.00 . B B . 380 LEU HG   1 1 
       15 57139 2 1  80 LEU N    N  -0.022  -4.444   7.642 1.00 . B B . 380 LEU N    1 1 
       15 57140 2 1  80 LEU O    O   1.245  -6.841   6.801 1.00 . B B . 380 LEU O    1 1 
       15 57141 2 1  81 SER C    C  -0.920 -10.019   5.866 1.00 . B B . 381 SER C    1 1 
       15 57142 2 1  81 SER CA   C  -0.155  -9.225   6.933 1.00 . B B . 381 SER CA   1 1 
       15 57143 2 1  81 SER CB   C  -0.195  -9.947   8.292 1.00 . B B . 381 SER CB   1 1 
       15 57144 2 1  81 SER H    H  -1.710  -7.854   7.172 1.00 . B B . 381 SER H    1 1 
       15 57145 2 1  81 SER HA   H   0.868  -9.103   6.610 1.00 . B B . 381 SER HA   1 1 
       15 57146 2 1  81 SER HB2  H   0.531 -10.739   8.361 1.00 . B B . 381 SER HB2  1 1 
       15 57147 2 1  81 SER HB3  H   0.035  -9.209   9.045 1.00 . B B . 381 SER HB3  1 1 
       15 57148 2 1  81 SER HG   H  -1.296 -11.365   8.834 1.00 . B B . 381 SER HG   1 1 
       15 57149 2 1  81 SER N    N  -0.742  -7.914   7.022 1.00 . B B . 381 SER N    1 1 
       15 57150 2 1  81 SER O    O  -2.133  -9.817   5.686 1.00 . B B . 381 SER O    1 1 
       15 57151 2 1  81 SER OG   O  -1.478 -10.445   8.604 1.00 . B B . 381 SER OG   1 1 
       15 57152 2 1  82 HIS C    C  -1.975 -12.600   4.503 1.00 . B B . 382 HIS C    1 1 
       15 57153 2 1  82 HIS CA   C  -0.847 -11.654   4.065 1.00 . B B . 382 HIS CA   1 1 
       15 57154 2 1  82 HIS CB   C   0.152 -12.284   3.073 1.00 . B B . 382 HIS CB   1 1 
       15 57155 2 1  82 HIS CD2  C   2.120 -13.152   4.525 1.00 . B B . 382 HIS CD2  1 1 
       15 57156 2 1  82 HIS CE1  C   2.001 -15.271   4.063 1.00 . B B . 382 HIS CE1  1 1 
       15 57157 2 1  82 HIS CG   C   1.088 -13.309   3.672 1.00 . B B . 382 HIS CG   1 1 
       15 57158 2 1  82 HIS H    H   0.745 -10.925   5.233 1.00 . B B . 382 HIS H    1 1 
       15 57159 2 1  82 HIS HA   H  -1.363 -10.866   3.549 1.00 . B B . 382 HIS HA   1 1 
       15 57160 2 1  82 HIS HB2  H  -0.383 -12.649   2.210 1.00 . B B . 382 HIS HB2  1 1 
       15 57161 2 1  82 HIS HB3  H   0.756 -11.465   2.707 1.00 . B B . 382 HIS HB3  1 1 
       15 57162 2 1  82 HIS HD1  H   0.436 -15.131   2.780 1.00 . B B . 382 HIS HD1  1 1 
       15 57163 2 1  82 HIS HD2  H   2.451 -12.215   4.951 1.00 . B B . 382 HIS HD2  1 1 
       15 57164 2 1  82 HIS HE1  H   2.210 -16.330   4.048 1.00 . B B . 382 HIS HE1  1 1 
       15 57165 2 1  82 HIS HE2  H   3.614 -14.504   5.000 1.00 . B B . 382 HIS HE2  1 1 
       15 57166 2 1  82 HIS N    N  -0.224 -10.879   5.134 1.00 . B B . 382 HIS N    1 1 
       15 57167 2 1  82 HIS ND1  N   1.040 -14.659   3.393 1.00 . B B . 382 HIS ND1  1 1 
       15 57168 2 1  82 HIS NE2  N   2.663 -14.377   4.748 1.00 . B B . 382 HIS NE2  1 1 
       15 57169 2 1  82 HIS O    O  -2.763 -13.057   3.670 1.00 . B B . 382 HIS O    1 1 
       15 57170 2 1  83 ASN C    C  -4.460 -12.797   6.175 1.00 . B B . 383 ASN C    1 1 
       15 57171 2 1  83 ASN CA   C  -3.193 -13.636   6.320 1.00 . B B . 383 ASN CA   1 1 
       15 57172 2 1  83 ASN CB   C  -2.962 -14.030   7.790 1.00 . B B . 383 ASN CB   1 1 
       15 57173 2 1  83 ASN CG   C  -4.139 -14.785   8.410 1.00 . B B . 383 ASN CG   1 1 
       15 57174 2 1  83 ASN H    H  -1.292 -12.654   6.359 1.00 . B B . 383 ASN H    1 1 
       15 57175 2 1  83 ASN HA   H  -3.336 -14.528   5.725 1.00 . B B . 383 ASN HA   1 1 
       15 57176 2 1  83 ASN HB2  H  -2.095 -14.669   7.846 1.00 . B B . 383 ASN HB2  1 1 
       15 57177 2 1  83 ASN HB3  H  -2.783 -13.135   8.370 1.00 . B B . 383 ASN HB3  1 1 
       15 57178 2 1  83 ASN HD21 H  -4.920 -13.102   9.135 1.00 . B B . 383 ASN HD21 1 1 
       15 57179 2 1  83 ASN HD22 H  -5.785 -14.548   9.472 1.00 . B B . 383 ASN HD22 1 1 
       15 57180 2 1  83 ASN N    N  -2.050 -12.894   5.782 1.00 . B B . 383 ASN N    1 1 
       15 57181 2 1  83 ASN ND2  N  -5.029 -14.072   9.064 1.00 . B B . 383 ASN ND2  1 1 
       15 57182 2 1  83 ASN O    O  -5.519 -13.320   5.842 1.00 . B B . 383 ASN O    1 1 
       15 57183 2 1  83 ASN OD1  O  -4.218 -16.006   8.320 1.00 . B B . 383 ASN OD1  1 1 
       15 57184 2 1  84 ARG C    C  -5.863 -10.440   4.787 1.00 . B B . 384 ARG C    1 1 
       15 57185 2 1  84 ARG CA   C  -5.477 -10.579   6.249 1.00 . B B . 384 ARG CA   1 1 
       15 57186 2 1  84 ARG CB   C  -5.228  -9.190   6.841 1.00 . B B . 384 ARG CB   1 1 
       15 57187 2 1  84 ARG CD   C  -6.218  -6.868   7.168 1.00 . B B . 384 ARG CD   1 1 
       15 57188 2 1  84 ARG CG   C  -6.482  -8.310   6.796 1.00 . B B . 384 ARG CG   1 1 
       15 57189 2 1  84 ARG CZ   C  -6.108  -5.814   9.439 1.00 . B B . 384 ARG CZ   1 1 
       15 57190 2 1  84 ARG H    H  -3.453 -11.095   6.600 1.00 . B B . 384 ARG H    1 1 
       15 57191 2 1  84 ARG HA   H  -6.303 -11.045   6.765 1.00 . B B . 384 ARG HA   1 1 
       15 57192 2 1  84 ARG HB2  H  -4.930  -9.315   7.871 1.00 . B B . 384 ARG HB2  1 1 
       15 57193 2 1  84 ARG HB3  H  -4.442  -8.699   6.289 1.00 . B B . 384 ARG HB3  1 1 
       15 57194 2 1  84 ARG HD2  H  -5.532  -6.495   6.423 1.00 . B B . 384 ARG HD2  1 1 
       15 57195 2 1  84 ARG HD3  H  -7.147  -6.325   7.082 1.00 . B B . 384 ARG HD3  1 1 
       15 57196 2 1  84 ARG HE   H  -4.901  -7.294   8.727 1.00 . B B . 384 ARG HE   1 1 
       15 57197 2 1  84 ARG HG2  H  -6.879  -8.333   5.794 1.00 . B B . 384 ARG HG2  1 1 
       15 57198 2 1  84 ARG HG3  H  -7.218  -8.723   7.470 1.00 . B B . 384 ARG HG3  1 1 
       15 57199 2 1  84 ARG HH11 H  -7.658  -5.093   8.302 1.00 . B B . 384 ARG HH11 1 1 
       15 57200 2 1  84 ARG HH12 H  -7.549  -4.365   9.823 1.00 . B B . 384 ARG HH12 1 1 
       15 57201 2 1  84 ARG HH21 H  -4.685  -6.274  10.839 1.00 . B B . 384 ARG HH21 1 1 
       15 57202 2 1  84 ARG HH22 H  -5.775  -5.059  11.318 1.00 . B B . 384 ARG HH22 1 1 
       15 57203 2 1  84 ARG N    N  -4.333 -11.474   6.378 1.00 . B B . 384 ARG N    1 1 
       15 57204 2 1  84 ARG NE   N  -5.666  -6.707   8.524 1.00 . B B . 384 ARG NE   1 1 
       15 57205 2 1  84 ARG NH1  N  -7.173  -5.034   9.174 1.00 . B B . 384 ARG NH1  1 1 
       15 57206 2 1  84 ARG NH2  N  -5.485  -5.706  10.612 1.00 . B B . 384 ARG NH2  1 1 
       15 57207 2 1  84 ARG O    O  -7.012 -10.224   4.477 1.00 . B B . 384 ARG O    1 1 
       15 57208 2 1  85 ILE C    C  -6.172 -11.633   2.152 1.00 . B B . 385 ILE C    1 1 
       15 57209 2 1  85 ILE CA   C  -5.142 -10.547   2.439 1.00 . B B . 385 ILE CA   1 1 
       15 57210 2 1  85 ILE CB   C  -3.845 -10.965   1.704 1.00 . B B . 385 ILE CB   1 1 
       15 57211 2 1  85 ILE CD1  C  -2.610  -8.782   1.296 1.00 . B B . 385 ILE CD1  1 1 
       15 57212 2 1  85 ILE CG1  C  -2.666 -10.048   2.007 1.00 . B B . 385 ILE CG1  1 1 
       15 57213 2 1  85 ILE CG2  C  -4.047 -11.080   0.210 1.00 . B B . 385 ILE CG2  1 1 
       15 57214 2 1  85 ILE H    H  -3.923 -10.575   4.084 1.00 . B B . 385 ILE H    1 1 
       15 57215 2 1  85 ILE HA   H  -5.464  -9.576   2.092 1.00 . B B . 385 ILE HA   1 1 
       15 57216 2 1  85 ILE HB   H  -3.597 -11.957   2.057 1.00 . B B . 385 ILE HB   1 1 
       15 57217 2 1  85 ILE HD11 H  -2.740  -8.979   0.244 1.00 . B B . 385 ILE HD11 1 1 
       15 57218 2 1  85 ILE HD12 H  -1.589  -8.454   1.433 1.00 . B B . 385 ILE HD12 1 1 
       15 57219 2 1  85 ILE HD13 H  -3.298  -8.043   1.663 1.00 . B B . 385 ILE HD13 1 1 
       15 57220 2 1  85 ILE HG12 H  -2.767  -9.711   3.025 1.00 . B B . 385 ILE HG12 1 1 
       15 57221 2 1  85 ILE HG13 H  -1.739 -10.567   1.834 1.00 . B B . 385 ILE HG13 1 1 
       15 57222 2 1  85 ILE HG21 H  -4.405 -10.139  -0.178 1.00 . B B . 385 ILE HG21 1 1 
       15 57223 2 1  85 ILE HG22 H  -4.739 -11.879  -0.001 1.00 . B B . 385 ILE HG22 1 1 
       15 57224 2 1  85 ILE HG23 H  -3.074 -11.295  -0.205 1.00 . B B . 385 ILE HG23 1 1 
       15 57225 2 1  85 ILE N    N  -4.883 -10.542   3.889 1.00 . B B . 385 ILE N    1 1 
       15 57226 2 1  85 ILE O    O  -7.217 -11.389   1.545 1.00 . B B . 385 ILE O    1 1 
       15 57227 2 1  86 ARG C    C  -8.056 -13.717   3.187 1.00 . B B . 386 ARG C    1 1 
       15 57228 2 1  86 ARG CA   C  -6.685 -13.996   2.527 1.00 . B B . 386 ARG CA   1 1 
       15 57229 2 1  86 ARG CB   C  -5.928 -15.204   3.164 1.00 . B B . 386 ARG CB   1 1 
       15 57230 2 1  86 ARG CD   C  -7.831 -16.793   3.811 1.00 . B B . 386 ARG CD   1 1 
       15 57231 2 1  86 ARG CG   C  -6.555 -16.599   3.005 1.00 . B B . 386 ARG CG   1 1 
       15 57232 2 1  86 ARG CZ   C  -7.974 -17.533   6.182 1.00 . B B . 386 ARG CZ   1 1 
       15 57233 2 1  86 ARG H    H  -4.930 -12.884   2.979 1.00 . B B . 386 ARG H    1 1 
       15 57234 2 1  86 ARG HA   H  -6.843 -14.196   1.477 1.00 . B B . 386 ARG HA   1 1 
       15 57235 2 1  86 ARG HB2  H  -4.946 -15.251   2.718 1.00 . B B . 386 ARG HB2  1 1 
       15 57236 2 1  86 ARG HB3  H  -5.805 -15.007   4.219 1.00 . B B . 386 ARG HB3  1 1 
       15 57237 2 1  86 ARG HD2  H  -8.524 -16.028   3.499 1.00 . B B . 386 ARG HD2  1 1 
       15 57238 2 1  86 ARG HD3  H  -8.247 -17.768   3.613 1.00 . B B . 386 ARG HD3  1 1 
       15 57239 2 1  86 ARG HE   H  -7.195 -15.789   5.527 1.00 . B B . 386 ARG HE   1 1 
       15 57240 2 1  86 ARG HG2  H  -6.785 -16.756   1.962 1.00 . B B . 386 ARG HG2  1 1 
       15 57241 2 1  86 ARG HG3  H  -5.828 -17.336   3.311 1.00 . B B . 386 ARG HG3  1 1 
       15 57242 2 1  86 ARG HH11 H  -8.679 -18.979   4.875 1.00 . B B . 386 ARG HH11 1 1 
       15 57243 2 1  86 ARG HH12 H  -8.782 -19.371   6.524 1.00 . B B . 386 ARG HH12 1 1 
       15 57244 2 1  86 ARG HH21 H  -7.415 -16.387   7.784 1.00 . B B . 386 ARG HH21 1 1 
       15 57245 2 1  86 ARG HH22 H  -8.064 -17.913   8.175 1.00 . B B . 386 ARG HH22 1 1 
       15 57246 2 1  86 ARG N    N  -5.840 -12.825   2.621 1.00 . B B . 386 ARG N    1 1 
       15 57247 2 1  86 ARG NE   N  -7.614 -16.637   5.253 1.00 . B B . 386 ARG NE   1 1 
       15 57248 2 1  86 ARG NH1  N  -8.513 -18.699   5.826 1.00 . B B . 386 ARG NH1  1 1 
       15 57249 2 1  86 ARG NH2  N  -7.804 -17.259   7.459 1.00 . B B . 386 ARG NH2  1 1 
       15 57250 2 1  86 ARG O    O  -9.088 -14.168   2.692 1.00 . B B . 386 ARG O    1 1 
       15 57251 2 1  87 GLU C    C -10.151 -11.677   4.089 1.00 . B B . 387 GLU C    1 1 
       15 57252 2 1  87 GLU CA   C  -9.293 -12.590   4.964 1.00 . B B . 387 GLU CA   1 1 
       15 57253 2 1  87 GLU CB   C  -9.018 -11.860   6.293 1.00 . B B . 387 GLU CB   1 1 
       15 57254 2 1  87 GLU CD   C  -8.857 -13.914   7.800 1.00 . B B . 387 GLU CD   1 1 
       15 57255 2 1  87 GLU CG   C  -8.210 -12.628   7.333 1.00 . B B . 387 GLU CG   1 1 
       15 57256 2 1  87 GLU H    H  -7.224 -12.566   4.630 1.00 . B B . 387 GLU H    1 1 
       15 57257 2 1  87 GLU HA   H  -9.833 -13.501   5.170 1.00 . B B . 387 GLU HA   1 1 
       15 57258 2 1  87 GLU HB2  H  -8.484 -10.947   6.074 1.00 . B B . 387 GLU HB2  1 1 
       15 57259 2 1  87 GLU HB3  H  -9.971 -11.594   6.728 1.00 . B B . 387 GLU HB3  1 1 
       15 57260 2 1  87 GLU HG2  H  -7.257 -12.870   6.890 1.00 . B B . 387 GLU HG2  1 1 
       15 57261 2 1  87 GLU HG3  H  -8.046 -11.985   8.186 1.00 . B B . 387 GLU HG3  1 1 
       15 57262 2 1  87 GLU N    N  -8.056 -12.944   4.273 1.00 . B B . 387 GLU N    1 1 
       15 57263 2 1  87 GLU O    O -11.341 -11.915   3.924 1.00 . B B . 387 GLU O    1 1 
       15 57264 2 1  87 GLU OE1  O -10.038 -14.136   7.537 1.00 . B B . 387 GLU OE1  1 1 
       15 57265 2 1  87 GLU OE2  O  -8.183 -14.719   8.464 1.00 . B B . 387 GLU OE2  1 1 
       15 57266 2 1  88 ILE C    C -10.758 -10.241   1.399 1.00 . B B . 388 ILE C    1 1 
       15 57267 2 1  88 ILE CA   C -10.246  -9.658   2.719 1.00 . B B . 388 ILE CA   1 1 
       15 57268 2 1  88 ILE CB   C  -9.405  -8.368   2.475 1.00 . B B . 388 ILE CB   1 1 
       15 57269 2 1  88 ILE CD1  C  -8.080  -6.548   3.712 1.00 . B B . 388 ILE CD1  1 1 
       15 57270 2 1  88 ILE CG1  C  -8.959  -7.779   3.822 1.00 . B B . 388 ILE CG1  1 1 
       15 57271 2 1  88 ILE CG2  C -10.233  -7.333   1.706 1.00 . B B . 388 ILE CG2  1 1 
       15 57272 2 1  88 ILE H    H  -8.536 -10.633   3.508 1.00 . B B . 388 ILE H    1 1 
       15 57273 2 1  88 ILE HA   H -11.115  -9.399   3.308 1.00 . B B . 388 ILE HA   1 1 
       15 57274 2 1  88 ILE HB   H  -8.530  -8.618   1.894 1.00 . B B . 388 ILE HB   1 1 
       15 57275 2 1  88 ILE HD11 H  -7.822  -6.199   4.701 1.00 . B B . 388 ILE HD11 1 1 
       15 57276 2 1  88 ILE HD12 H  -8.611  -5.772   3.182 1.00 . B B . 388 ILE HD12 1 1 
       15 57277 2 1  88 ILE HD13 H  -7.178  -6.799   3.173 1.00 . B B . 388 ILE HD13 1 1 
       15 57278 2 1  88 ILE HG12 H  -9.838  -7.501   4.387 1.00 . B B . 388 ILE HG12 1 1 
       15 57279 2 1  88 ILE HG13 H  -8.415  -8.536   4.367 1.00 . B B . 388 ILE HG13 1 1 
       15 57280 2 1  88 ILE HG21 H -10.536  -7.749   0.757 1.00 . B B . 388 ILE HG21 1 1 
       15 57281 2 1  88 ILE HG22 H  -9.637  -6.448   1.537 1.00 . B B . 388 ILE HG22 1 1 
       15 57282 2 1  88 ILE HG23 H -11.108  -7.068   2.281 1.00 . B B . 388 ILE HG23 1 1 
       15 57283 2 1  88 ILE N    N  -9.521 -10.664   3.487 1.00 . B B . 388 ILE N    1 1 
       15 57284 2 1  88 ILE O    O -11.891  -9.991   1.016 1.00 . B B . 388 ILE O    1 1 
       15 57285 2 1  89 LEU C    C -11.588 -12.581  -0.190 1.00 . B B . 389 LEU C    1 1 
       15 57286 2 1  89 LEU CA   C -10.384 -11.713  -0.518 1.00 . B B . 389 LEU CA   1 1 
       15 57287 2 1  89 LEU CB   C  -9.274 -12.581  -1.115 1.00 . B B . 389 LEU CB   1 1 
       15 57288 2 1  89 LEU CD1  C  -7.009 -12.862  -2.053 1.00 . B B . 389 LEU CD1  1 1 
       15 57289 2 1  89 LEU CD2  C  -8.319 -10.861  -2.665 1.00 . B B . 389 LEU CD2  1 1 
       15 57290 2 1  89 LEU CG   C  -8.007 -11.850  -1.548 1.00 . B B . 389 LEU CG   1 1 
       15 57291 2 1  89 LEU H    H  -8.949 -11.040   0.855 1.00 . B B . 389 LEU H    1 1 
       15 57292 2 1  89 LEU HA   H -10.686 -10.970  -1.242 1.00 . B B . 389 LEU HA   1 1 
       15 57293 2 1  89 LEU HB2  H  -8.997 -13.306  -0.365 1.00 . B B . 389 LEU HB2  1 1 
       15 57294 2 1  89 LEU HB3  H  -9.671 -13.110  -1.969 1.00 . B B . 389 LEU HB3  1 1 
       15 57295 2 1  89 LEU HD11 H  -7.210 -13.079  -3.092 1.00 . B B . 389 LEU HD11 1 1 
       15 57296 2 1  89 LEU HD12 H  -7.181 -13.779  -1.510 1.00 . B B . 389 LEU HD12 1 1 
       15 57297 2 1  89 LEU HD13 H  -5.991 -12.535  -1.915 1.00 . B B . 389 LEU HD13 1 1 
       15 57298 2 1  89 LEU HD21 H  -7.568 -10.087  -2.688 1.00 . B B . 389 LEU HD21 1 1 
       15 57299 2 1  89 LEU HD22 H  -9.314 -10.455  -2.591 1.00 . B B . 389 LEU HD22 1 1 
       15 57300 2 1  89 LEU HD23 H  -8.248 -11.399  -3.599 1.00 . B B . 389 LEU HD23 1 1 
       15 57301 2 1  89 LEU HG   H  -7.576 -11.313  -0.717 1.00 . B B . 389 LEU HG   1 1 
       15 57302 2 1  89 LEU N    N  -9.917 -11.001   0.686 1.00 . B B . 389 LEU N    1 1 
       15 57303 2 1  89 LEU O    O -12.570 -12.602  -0.926 1.00 . B B . 389 LEU O    1 1 
       15 57304 2 1  90 LYS C    C -13.834 -13.247   1.701 1.00 . B B . 390 LYS C    1 1 
       15 57305 2 1  90 LYS CA   C -12.599 -14.107   1.423 1.00 . B B . 390 LYS CA   1 1 
       15 57306 2 1  90 LYS CB   C -12.152 -14.838   2.689 1.00 . B B . 390 LYS CB   1 1 
       15 57307 2 1  90 LYS CD   C -12.704 -16.392   4.605 1.00 . B B . 390 LYS CD   1 1 
       15 57308 2 1  90 LYS CE   C -12.155 -15.413   5.632 1.00 . B B . 390 LYS CE   1 1 
       15 57309 2 1  90 LYS CG   C -13.233 -15.677   3.367 1.00 . B B . 390 LYS CG   1 1 
       15 57310 2 1  90 LYS H    H -10.663 -13.240   1.433 1.00 . B B . 390 LYS H    1 1 
       15 57311 2 1  90 LYS HA   H -12.838 -14.834   0.663 1.00 . B B . 390 LYS HA   1 1 
       15 57312 2 1  90 LYS HB2  H -11.323 -15.476   2.419 1.00 . B B . 390 LYS HB2  1 1 
       15 57313 2 1  90 LYS HB3  H -11.799 -14.093   3.387 1.00 . B B . 390 LYS HB3  1 1 
       15 57314 2 1  90 LYS HD2  H -13.499 -16.966   5.054 1.00 . B B . 390 LYS HD2  1 1 
       15 57315 2 1  90 LYS HD3  H -11.912 -17.060   4.299 1.00 . B B . 390 LYS HD3  1 1 
       15 57316 2 1  90 LYS HE2  H -11.334 -14.869   5.189 1.00 . B B . 390 LYS HE2  1 1 
       15 57317 2 1  90 LYS HE3  H -12.938 -14.722   5.905 1.00 . B B . 390 LYS HE3  1 1 
       15 57318 2 1  90 LYS HG2  H -14.039 -15.022   3.661 1.00 . B B . 390 LYS HG2  1 1 
       15 57319 2 1  90 LYS HG3  H -13.605 -16.408   2.664 1.00 . B B . 390 LYS HG3  1 1 
       15 57320 2 1  90 LYS HZ1  H -11.149 -15.377   7.421 1.00 . B B . 390 LYS HZ1  1 1 
       15 57321 2 1  90 LYS HZ2  H -11.018 -16.877   6.644 1.00 . B B . 390 LYS HZ2  1 1 
       15 57322 2 1  90 LYS HZ3  H -12.448 -16.441   7.425 1.00 . B B . 390 LYS HZ3  1 1 
       15 57323 2 1  90 LYS N    N -11.506 -13.280   0.933 1.00 . B B . 390 LYS N    1 1 
       15 57324 2 1  90 LYS NZ   N -11.658 -16.088   6.847 1.00 . B B . 390 LYS NZ   1 1 
       15 57325 2 1  90 LYS O    O -14.953 -13.627   1.370 1.00 . B B . 390 LYS O    1 1 
       15 57326 2 1  91 ALA C    C -15.339 -10.652   1.342 1.00 . B B . 391 ALA C    1 1 
       15 57327 2 1  91 ALA CA   C -14.634 -11.119   2.602 1.00 . B B . 391 ALA CA   1 1 
       15 57328 2 1  91 ALA CB   C -14.034  -9.936   3.321 1.00 . B B . 391 ALA CB   1 1 
       15 57329 2 1  91 ALA H    H -12.629 -11.964   2.420 1.00 . B B . 391 ALA H    1 1 
       15 57330 2 1  91 ALA HA   H -15.348 -11.593   3.260 1.00 . B B . 391 ALA HA   1 1 
       15 57331 2 1  91 ALA HB1  H -14.809  -9.238   3.594 1.00 . B B . 391 ALA HB1  1 1 
       15 57332 2 1  91 ALA HB2  H -13.323  -9.451   2.669 1.00 . B B . 391 ALA HB2  1 1 
       15 57333 2 1  91 ALA HB3  H -13.532 -10.286   4.209 1.00 . B B . 391 ALA HB3  1 1 
       15 57334 2 1  91 ALA N    N -13.593 -12.086   2.274 1.00 . B B . 391 ALA N    1 1 
       15 57335 2 1  91 ALA O    O -16.574 -10.709   1.247 1.00 . B B . 391 ALA O    1 1 
       15 57336 2 1  92 SER C    C -15.787 -10.843  -1.647 1.00 . B B . 392 SER C    1 1 
       15 57337 2 1  92 SER CA   C -15.063  -9.759  -0.898 1.00 . B B . 392 SER CA   1 1 
       15 57338 2 1  92 SER CB   C -13.911  -9.256  -1.750 1.00 . B B . 392 SER CB   1 1 
       15 57339 2 1  92 SER H    H -13.571 -10.223   0.398 1.00 . B B . 392 SER H    1 1 
       15 57340 2 1  92 SER HA   H -15.725  -8.926  -0.716 1.00 . B B . 392 SER HA   1 1 
       15 57341 2 1  92 SER HB2  H -13.108  -9.971  -1.657 1.00 . B B . 392 SER HB2  1 1 
       15 57342 2 1  92 SER HB3  H -14.182  -9.150  -2.786 1.00 . B B . 392 SER HB3  1 1 
       15 57343 2 1  92 SER HG   H -13.619  -7.390  -1.902 1.00 . B B . 392 SER HG   1 1 
       15 57344 2 1  92 SER N    N -14.557 -10.229   0.364 1.00 . B B . 392 SER N    1 1 
       15 57345 2 1  92 SER O    O -16.895 -10.648  -2.111 1.00 . B B . 392 SER O    1 1 
       15 57346 2 1  92 SER OG   O -13.396  -8.084  -1.268 1.00 . B B . 392 SER OG   1 1 
       15 57347 2 1  93 ARG C    C -16.955 -13.692  -1.848 1.00 . B B . 393 ARG C    1 1 
       15 57348 2 1  93 ARG CA   C -15.689 -13.089  -2.487 1.00 . B B . 393 ARG CA   1 1 
       15 57349 2 1  93 ARG CB   C -14.537 -14.060  -2.890 1.00 . B B . 393 ARG CB   1 1 
       15 57350 2 1  93 ARG CD   C -14.743 -16.148  -1.475 1.00 . B B . 393 ARG CD   1 1 
       15 57351 2 1  93 ARG CG   C -14.783 -15.542  -2.871 1.00 . B B . 393 ARG CG   1 1 
       15 57352 2 1  93 ARG CZ   C -13.031 -17.255  -0.027 1.00 . B B . 393 ARG CZ   1 1 
       15 57353 2 1  93 ARG H    H -14.277 -12.082  -1.325 1.00 . B B . 393 ARG H    1 1 
       15 57354 2 1  93 ARG HA   H -16.062 -12.629  -3.393 1.00 . B B . 393 ARG HA   1 1 
       15 57355 2 1  93 ARG HB2  H -14.371 -13.842  -3.934 1.00 . B B . 393 ARG HB2  1 1 
       15 57356 2 1  93 ARG HB3  H -13.632 -13.820  -2.357 1.00 . B B . 393 ARG HB3  1 1 
       15 57357 2 1  93 ARG HD2  H -15.173 -15.437  -0.782 1.00 . B B . 393 ARG HD2  1 1 
       15 57358 2 1  93 ARG HD3  H -15.318 -17.060  -1.475 1.00 . B B . 393 ARG HD3  1 1 
       15 57359 2 1  93 ARG HE   H -12.645 -16.041  -1.590 1.00 . B B . 393 ARG HE   1 1 
       15 57360 2 1  93 ARG HG2  H -15.675 -15.822  -3.399 1.00 . B B . 393 ARG HG2  1 1 
       15 57361 2 1  93 ARG HG3  H -13.923 -15.919  -3.404 1.00 . B B . 393 ARG HG3  1 1 
       15 57362 2 1  93 ARG HH11 H -14.938 -17.490   0.668 1.00 . B B . 393 ARG HH11 1 1 
       15 57363 2 1  93 ARG HH12 H -13.747 -18.346   1.549 1.00 . B B . 393 ARG HH12 1 1 
       15 57364 2 1  93 ARG HH21 H -11.031 -17.216  -0.412 1.00 . B B . 393 ARG HH21 1 1 
       15 57365 2 1  93 ARG HH22 H -11.464 -18.183   0.921 1.00 . B B . 393 ARG HH22 1 1 
       15 57366 2 1  93 ARG N    N -15.156 -11.976  -1.758 1.00 . B B . 393 ARG N    1 1 
       15 57367 2 1  93 ARG NE   N -13.360 -16.440  -1.040 1.00 . B B . 393 ARG NE   1 1 
       15 57368 2 1  93 ARG NH1  N -13.975 -17.731   0.790 1.00 . B B . 393 ARG NH1  1 1 
       15 57369 2 1  93 ARG NH2  N -11.761 -17.574   0.180 1.00 . B B . 393 ARG NH2  1 1 
       15 57370 2 1  93 ARG O    O -17.800 -14.253  -2.534 1.00 . B B . 393 ARG O    1 1 
       15 57371 2 1  94 LYS C    C -19.450 -12.962  -0.230 1.00 . B B . 394 LYS C    1 1 
       15 57372 2 1  94 LYS CA   C -18.295 -13.914   0.164 1.00 . B B . 394 LYS CA   1 1 
       15 57373 2 1  94 LYS CB   C -18.044 -13.844   1.677 1.00 . B B . 394 LYS CB   1 1 
       15 57374 2 1  94 LYS CD   C -18.896 -14.017   4.011 1.00 . B B . 394 LYS CD   1 1 
       15 57375 2 1  94 LYS CE   C -20.106 -14.227   4.888 1.00 . B B . 394 LYS CE   1 1 
       15 57376 2 1  94 LYS CG   C -19.240 -14.183   2.545 1.00 . B B . 394 LYS CG   1 1 
       15 57377 2 1  94 LYS H    H -16.288 -13.218  -0.059 1.00 . B B . 394 LYS H    1 1 
       15 57378 2 1  94 LYS HA   H -18.560 -14.925  -0.107 1.00 . B B . 394 LYS HA   1 1 
       15 57379 2 1  94 LYS HB2  H -17.245 -14.526   1.928 1.00 . B B . 394 LYS HB2  1 1 
       15 57380 2 1  94 LYS HB3  H -17.725 -12.840   1.918 1.00 . B B . 394 LYS HB3  1 1 
       15 57381 2 1  94 LYS HD2  H -18.122 -14.715   4.290 1.00 . B B . 394 LYS HD2  1 1 
       15 57382 2 1  94 LYS HD3  H -18.541 -13.007   4.150 1.00 . B B . 394 LYS HD3  1 1 
       15 57383 2 1  94 LYS HE2  H -20.872 -13.537   4.570 1.00 . B B . 394 LYS HE2  1 1 
       15 57384 2 1  94 LYS HE3  H -20.454 -15.242   4.755 1.00 . B B . 394 LYS HE3  1 1 
       15 57385 2 1  94 LYS HG2  H -20.059 -13.526   2.294 1.00 . B B . 394 LYS HG2  1 1 
       15 57386 2 1  94 LYS HG3  H -19.526 -15.209   2.365 1.00 . B B . 394 LYS HG3  1 1 
       15 57387 2 1  94 LYS HZ1  H -19.236 -14.764   6.754 1.00 . B B . 394 LYS HZ1  1 1 
       15 57388 2 1  94 LYS HZ2  H -20.651 -13.837   6.876 1.00 . B B . 394 LYS HZ2  1 1 
       15 57389 2 1  94 LYS HZ3  H -19.228 -13.136   6.414 1.00 . B B . 394 LYS HZ3  1 1 
       15 57390 2 1  94 LYS N    N -17.078 -13.543  -0.546 1.00 . B B . 394 LYS N    1 1 
       15 57391 2 1  94 LYS NZ   N -19.795 -13.998   6.314 1.00 . B B . 394 LYS NZ   1 1 
       15 57392 2 1  94 LYS O    O -20.582 -13.387  -0.439 1.00 . B B . 394 LYS O    1 1 
       15 57393 2 1  95 LEU C    C -20.456 -10.647  -2.171 1.00 . B B . 395 LEU C    1 1 
       15 57394 2 1  95 LEU CA   C -20.107 -10.637  -0.670 1.00 . B B . 395 LEU CA   1 1 
       15 57395 2 1  95 LEU CB   C -19.530  -9.274  -0.276 1.00 . B B . 395 LEU CB   1 1 
       15 57396 2 1  95 LEU CD1  C -21.684  -8.142   0.398 1.00 . B B . 395 LEU CD1  1 1 
       15 57397 2 1  95 LEU CD2  C -19.668  -6.774  -0.174 1.00 . B B . 395 LEU CD2  1 1 
       15 57398 2 1  95 LEU CG   C -20.432  -8.049  -0.452 1.00 . B B . 395 LEU CG   1 1 
       15 57399 2 1  95 LEU H    H -18.198 -11.425  -0.161 1.00 . B B . 395 LEU H    1 1 
       15 57400 2 1  95 LEU HA   H -21.003 -10.814  -0.092 1.00 . B B . 395 LEU HA   1 1 
       15 57401 2 1  95 LEU HB2  H -19.252  -9.326   0.766 1.00 . B B . 395 LEU HB2  1 1 
       15 57402 2 1  95 LEU HB3  H -18.630  -9.116  -0.849 1.00 . B B . 395 LEU HB3  1 1 
       15 57403 2 1  95 LEU HD11 H -22.412  -8.747  -0.118 1.00 . B B . 395 LEU HD11 1 1 
       15 57404 2 1  95 LEU HD12 H -22.075  -7.165   0.632 1.00 . B B . 395 LEU HD12 1 1 
       15 57405 2 1  95 LEU HD13 H -21.435  -8.649   1.320 1.00 . B B . 395 LEU HD13 1 1 
       15 57406 2 1  95 LEU HD21 H -18.978  -6.909   0.643 1.00 . B B . 395 LEU HD21 1 1 
       15 57407 2 1  95 LEU HD22 H -20.384  -6.029   0.143 1.00 . B B . 395 LEU HD22 1 1 
       15 57408 2 1  95 LEU HD23 H -19.159  -6.430  -1.060 1.00 . B B . 395 LEU HD23 1 1 
       15 57409 2 1  95 LEU HG   H -20.749  -8.027  -1.484 1.00 . B B . 395 LEU HG   1 1 
       15 57410 2 1  95 LEU N    N -19.130 -11.682  -0.334 1.00 . B B . 395 LEU N    1 1 
       15 57411 2 1  95 LEU O    O -21.611 -10.464  -2.554 1.00 . B B . 395 LEU O    1 1 
       15 57412 2 1  96 GLN C    C -20.330 -12.141  -4.923 1.00 . B B . 396 GLN C    1 1 
       15 57413 2 1  96 GLN CA   C -19.578 -10.896  -4.455 1.00 . B B . 396 GLN CA   1 1 
       15 57414 2 1  96 GLN CB   C -18.178 -10.842  -5.091 1.00 . B B . 396 GLN CB   1 1 
       15 57415 2 1  96 GLN CD   C -18.156  -8.224  -5.012 1.00 . B B . 396 GLN CD   1 1 
       15 57416 2 1  96 GLN CG   C -17.785  -9.507  -5.757 1.00 . B B . 396 GLN CG   1 1 
       15 57417 2 1  96 GLN H    H -18.550 -10.981  -2.602 1.00 . B B . 396 GLN H    1 1 
       15 57418 2 1  96 GLN HA   H -20.125 -10.018  -4.766 1.00 . B B . 396 GLN HA   1 1 
       15 57419 2 1  96 GLN HB2  H -17.424 -11.121  -4.372 1.00 . B B . 396 GLN HB2  1 1 
       15 57420 2 1  96 GLN HB3  H -18.176 -11.591  -5.870 1.00 . B B . 396 GLN HB3  1 1 
       15 57421 2 1  96 GLN HE21 H -16.349  -8.080  -4.173 1.00 . B B . 396 GLN HE21 1 1 
       15 57422 2 1  96 GLN HE22 H -17.473  -6.823  -3.812 1.00 . B B . 396 GLN HE22 1 1 
       15 57423 2 1  96 GLN HG2  H -16.704  -9.528  -5.729 1.00 . B B . 396 GLN HG2  1 1 
       15 57424 2 1  96 GLN HG3  H -18.110  -9.466  -6.783 1.00 . B B . 396 GLN HG3  1 1 
       15 57425 2 1  96 GLN N    N -19.443 -10.855  -2.994 1.00 . B B . 396 GLN N    1 1 
       15 57426 2 1  96 GLN NE2  N -17.231  -7.667  -4.250 1.00 . B B . 396 GLN NE2  1 1 
       15 57427 2 1  96 GLN O    O -20.961 -12.125  -5.969 1.00 . B B . 396 GLN O    1 1 
       15 57428 2 1  96 GLN OE1  O -19.258  -7.697  -5.186 1.00 . B B . 396 GLN OE1  1 1 
       15 57429 2 1  97 GLY C    C -20.488 -15.101  -5.808 1.00 . B B . 397 GLY C    1 1 
       15 57430 2 1  97 GLY CA   C -20.900 -14.497  -4.439 1.00 . B B . 397 GLY CA   1 1 
       15 57431 2 1  97 GLY H    H -19.900 -13.042  -3.217 1.00 . B B . 397 GLY H    1 1 
       15 57432 2 1  97 GLY HA2  H -20.699 -15.207  -3.651 1.00 . B B . 397 GLY HA2  1 1 
       15 57433 2 1  97 GLY HA3  H -21.968 -14.334  -4.453 1.00 . B B . 397 GLY HA3  1 1 
       15 57434 2 1  97 GLY N    N -20.277 -13.199  -4.106 1.00 . B B . 397 GLY N    1 1 
       15 57435 2 1  97 GLY O    O -21.058 -16.110  -6.231 1.00 . B B . 397 GLY O    1 1 
       15 57436 2 1  98 ASP C    C -17.612 -15.102  -7.949 1.00 . B B . 398 ASP C    1 1 
       15 57437 2 1  98 ASP CA   C -19.117 -14.885  -7.835 1.00 . B B . 398 ASP CA   1 1 
       15 57438 2 1  98 ASP CB   C -19.549 -13.777  -8.815 1.00 . B B . 398 ASP CB   1 1 
       15 57439 2 1  98 ASP CG   C -19.111 -14.035 -10.241 1.00 . B B . 398 ASP CG   1 1 
       15 57440 2 1  98 ASP H    H -19.019 -13.776  -6.037 1.00 . B B . 398 ASP H    1 1 
       15 57441 2 1  98 ASP HA   H -19.647 -15.791  -8.095 1.00 . B B . 398 ASP HA   1 1 
       15 57442 2 1  98 ASP HB2  H -20.625 -13.690  -8.806 1.00 . B B . 398 ASP HB2  1 1 
       15 57443 2 1  98 ASP HB3  H -19.118 -12.842  -8.489 1.00 . B B . 398 ASP HB3  1 1 
       15 57444 2 1  98 ASP N    N -19.503 -14.506  -6.470 1.00 . B B . 398 ASP N    1 1 
       15 57445 2 1  98 ASP O    O -16.832 -14.246  -7.543 1.00 . B B . 398 ASP O    1 1 
       15 57446 2 1  98 ASP OD1  O -18.009 -13.601 -10.613 1.00 . B B . 398 ASP OD1  1 1 
       15 57447 2 1  98 ASP OD2  O -19.877 -14.669 -11.012 1.00 . B B . 398 ASP OD2  1 1 
       15 57448 2 1  99 PRO C    C -15.248 -16.259 -10.088 1.00 . B B . 399 PRO C    1 1 
       15 57449 2 1  99 PRO CA   C -15.770 -16.579  -8.678 1.00 . B B . 399 PRO CA   1 1 
       15 57450 2 1  99 PRO CB   C -15.763 -18.084  -8.445 1.00 . B B . 399 PRO CB   1 1 
       15 57451 2 1  99 PRO CD   C -18.035 -17.379  -8.926 1.00 . B B . 399 PRO CD   1 1 
       15 57452 2 1  99 PRO CG   C -17.076 -18.553  -9.004 1.00 . B B . 399 PRO CG   1 1 
       15 57453 2 1  99 PRO HA   H -15.120 -16.106  -7.962 1.00 . B B . 399 PRO HA   1 1 
       15 57454 2 1  99 PRO HB2  H -14.923 -18.525  -8.963 1.00 . B B . 399 PRO HB2  1 1 
       15 57455 2 1  99 PRO HB3  H -15.694 -18.289  -7.388 1.00 . B B . 399 PRO HB3  1 1 
       15 57456 2 1  99 PRO HD2  H -18.464 -17.177  -9.896 1.00 . B B . 399 PRO HD2  1 1 
       15 57457 2 1  99 PRO HD3  H -18.807 -17.588  -8.202 1.00 . B B . 399 PRO HD3  1 1 
       15 57458 2 1  99 PRO HG2  H -16.947 -18.864 -10.030 1.00 . B B . 399 PRO HG2  1 1 
       15 57459 2 1  99 PRO HG3  H -17.449 -19.377  -8.412 1.00 . B B . 399 PRO HG3  1 1 
       15 57460 2 1  99 PRO N    N -17.182 -16.259  -8.490 1.00 . B B . 399 PRO N    1 1 
       15 57461 2 1  99 PRO O    O -14.147 -16.680 -10.462 1.00 . B B . 399 PRO O    1 1 
       15 57462 2 1 100 ASP C    C -14.813 -13.938 -12.288 1.00 . B B . 400 ASP C    1 1 
       15 57463 2 1 100 ASP CA   C -15.623 -15.201 -12.221 1.00 . B B . 400 ASP CA   1 1 
       15 57464 2 1 100 ASP CB   C -16.848 -15.098 -13.129 1.00 . B B . 400 ASP CB   1 1 
       15 57465 2 1 100 ASP CG   C -16.502 -14.705 -14.547 1.00 . B B . 400 ASP CG   1 1 
       15 57466 2 1 100 ASP H    H -16.829 -15.091 -10.498 1.00 . B B . 400 ASP H    1 1 
       15 57467 2 1 100 ASP HA   H -15.007 -16.017 -12.570 1.00 . B B . 400 ASP HA   1 1 
       15 57468 2 1 100 ASP HB2  H -17.343 -16.057 -13.160 1.00 . B B . 400 ASP HB2  1 1 
       15 57469 2 1 100 ASP HB3  H -17.529 -14.364 -12.723 1.00 . B B . 400 ASP HB3  1 1 
       15 57470 2 1 100 ASP N    N -16.006 -15.504 -10.852 1.00 . B B . 400 ASP N    1 1 
       15 57471 2 1 100 ASP O    O -13.876 -13.832 -13.080 1.00 . B B . 400 ASP O    1 1 
       15 57472 2 1 100 ASP OD1  O -15.977 -15.551 -15.298 1.00 . B B . 400 ASP OD1  1 1 
       15 57473 2 1 100 ASP OD2  O -16.758 -13.534 -14.939 1.00 . B B . 400 ASP OD2  1 1 
       15 57474 2 1 101 LEU C    C -13.045 -11.892 -10.880 1.00 . B B . 401 LEU C    1 1 
       15 57475 2 1 101 LEU CA   C -14.458 -11.725 -11.423 1.00 . B B . 401 LEU CA   1 1 
       15 57476 2 1 101 LEU CB   C -15.214 -10.711 -10.552 1.00 . B B . 401 LEU CB   1 1 
       15 57477 2 1 101 LEU CD1  C -17.240  -9.357 -10.006 1.00 . B B . 401 LEU CD1  1 1 
       15 57478 2 1 101 LEU CD2  C -16.572  -9.669 -12.387 1.00 . B B . 401 LEU CD2  1 1 
       15 57479 2 1 101 LEU CG   C -16.619 -10.314 -11.008 1.00 . B B . 401 LEU CG   1 1 
       15 57480 2 1 101 LEU H    H -15.920 -13.116 -10.840 1.00 . B B . 401 LEU H    1 1 
       15 57481 2 1 101 LEU HA   H -14.410 -11.337 -12.427 1.00 . B B . 401 LEU HA   1 1 
       15 57482 2 1 101 LEU HB2  H -15.289 -11.122  -9.557 1.00 . B B . 401 LEU HB2  1 1 
       15 57483 2 1 101 LEU HB3  H -14.614  -9.812 -10.498 1.00 . B B . 401 LEU HB3  1 1 
       15 57484 2 1 101 LEU HD11 H -17.310  -9.841  -9.043 1.00 . B B . 401 LEU HD11 1 1 
       15 57485 2 1 101 LEU HD12 H -18.226  -9.071 -10.345 1.00 . B B . 401 LEU HD12 1 1 
       15 57486 2 1 101 LEU HD13 H -16.626  -8.472  -9.920 1.00 . B B . 401 LEU HD13 1 1 
       15 57487 2 1 101 LEU HD21 H -17.571  -9.384 -12.681 1.00 . B B . 401 LEU HD21 1 1 
       15 57488 2 1 101 LEU HD22 H -16.178 -10.374 -13.104 1.00 . B B . 401 LEU HD22 1 1 
       15 57489 2 1 101 LEU HD23 H -15.942  -8.791 -12.360 1.00 . B B . 401 LEU HD23 1 1 
       15 57490 2 1 101 LEU HG   H -17.239 -11.197 -11.064 1.00 . B B . 401 LEU HG   1 1 
       15 57491 2 1 101 LEU N    N -15.160 -12.984 -11.454 1.00 . B B . 401 LEU N    1 1 
       15 57492 2 1 101 LEU O    O -12.859 -12.411  -9.766 1.00 . B B . 401 LEU O    1 1 
       15 57493 2 1 102 PRO C    C -10.639 -10.375 -10.100 1.00 . B B . 402 PRO C    1 1 
       15 57494 2 1 102 PRO CA   C -10.650 -11.439 -11.166 1.00 . B B . 402 PRO CA   1 1 
       15 57495 2 1 102 PRO CB   C  -9.830 -10.985 -12.388 1.00 . B B . 402 PRO CB   1 1 
       15 57496 2 1 102 PRO CD   C -12.108 -11.121 -13.082 1.00 . B B . 402 PRO CD   1 1 
       15 57497 2 1 102 PRO CG   C -10.698 -11.282 -13.563 1.00 . B B . 402 PRO CG   1 1 
       15 57498 2 1 102 PRO HA   H -10.304 -12.380 -10.765 1.00 . B B . 402 PRO HA   1 1 
       15 57499 2 1 102 PRO HB2  H  -9.624  -9.927 -12.305 1.00 . B B . 402 PRO HB2  1 1 
       15 57500 2 1 102 PRO HB3  H  -8.903 -11.537 -12.433 1.00 . B B . 402 PRO HB3  1 1 
       15 57501 2 1 102 PRO HD2  H -12.434 -10.097 -13.186 1.00 . B B . 402 PRO HD2  1 1 
       15 57502 2 1 102 PRO HD3  H -12.764 -11.789 -13.619 1.00 . B B . 402 PRO HD3  1 1 
       15 57503 2 1 102 PRO HG2  H -10.490 -10.584 -14.360 1.00 . B B . 402 PRO HG2  1 1 
       15 57504 2 1 102 PRO HG3  H -10.530 -12.296 -13.897 1.00 . B B . 402 PRO HG3  1 1 
       15 57505 2 1 102 PRO N    N -12.018 -11.506 -11.666 1.00 . B B . 402 PRO N    1 1 
       15 57506 2 1 102 PRO O    O -11.077  -9.239 -10.352 1.00 . B B . 402 PRO O    1 1 
       15 57507 2 1 103 MET C    C  -9.152  -9.361  -7.124 1.00 . B B . 403 MET C    1 1 
       15 57508 2 1 103 MET CA   C -10.372  -9.778  -7.860 1.00 . B B . 403 MET CA   1 1 
       15 57509 2 1 103 MET CB   C -11.566 -10.165  -6.966 1.00 . B B . 403 MET CB   1 1 
       15 57510 2 1 103 MET CE   C -14.172 -10.013  -5.149 1.00 . B B . 403 MET CE   1 1 
       15 57511 2 1 103 MET CG   C -12.919  -9.781  -7.597 1.00 . B B . 403 MET CG   1 1 
       15 57512 2 1 103 MET H    H  -9.611 -11.481  -8.748 1.00 . B B . 403 MET H    1 1 
       15 57513 2 1 103 MET HA   H -10.681  -8.887  -8.384 1.00 . B B . 403 MET HA   1 1 
       15 57514 2 1 103 MET HB2  H -11.545 -11.232  -6.804 1.00 . B B . 403 MET HB2  1 1 
       15 57515 2 1 103 MET HB3  H -11.481  -9.662  -6.015 1.00 . B B . 403 MET HB3  1 1 
       15 57516 2 1 103 MET HE1  H -14.199  -8.934  -5.121 1.00 . B B . 403 MET HE1  1 1 
       15 57517 2 1 103 MET HE2  H -13.235 -10.385  -4.765 1.00 . B B . 403 MET HE2  1 1 
       15 57518 2 1 103 MET HE3  H -14.994 -10.420  -4.579 1.00 . B B . 403 MET HE3  1 1 
       15 57519 2 1 103 MET HG2  H -13.043  -8.711  -7.470 1.00 . B B . 403 MET HG2  1 1 
       15 57520 2 1 103 MET HG3  H -12.906 -10.032  -8.648 1.00 . B B . 403 MET HG3  1 1 
       15 57521 2 1 103 MET N    N -10.171 -10.689  -8.924 1.00 . B B . 403 MET N    1 1 
       15 57522 2 1 103 MET O    O  -8.062  -9.910  -7.288 1.00 . B B . 403 MET O    1 1 
       15 57523 2 1 103 MET SD   S -14.350 -10.551  -6.819 1.00 . B B . 403 MET SD   1 1 
       15 57524 2 1 104 SER C    C  -9.058  -6.761  -4.688 1.00 . B B . 404 SER C    1 1 
       15 57525 2 1 104 SER CA   C  -8.361  -7.707  -5.614 1.00 . B B . 404 SER CA   1 1 
       15 57526 2 1 104 SER CB   C  -7.544  -6.917  -6.633 1.00 . B B . 404 SER CB   1 1 
       15 57527 2 1 104 SER H    H -10.327  -8.264  -6.160 1.00 . B B . 404 SER H    1 1 
       15 57528 2 1 104 SER HA   H  -7.717  -8.386  -5.082 1.00 . B B . 404 SER HA   1 1 
       15 57529 2 1 104 SER HB2  H  -6.736  -6.420  -6.124 1.00 . B B . 404 SER HB2  1 1 
       15 57530 2 1 104 SER HB3  H  -7.123  -7.597  -7.358 1.00 . B B . 404 SER HB3  1 1 
       15 57531 2 1 104 SER HG   H  -8.808  -6.470  -8.028 1.00 . B B . 404 SER HG   1 1 
       15 57532 2 1 104 SER N    N  -9.369  -8.405  -6.301 1.00 . B B . 404 SER N    1 1 
       15 57533 2 1 104 SER O    O -10.296  -6.835  -4.552 1.00 . B B . 404 SER O    1 1 
       15 57534 2 1 104 SER OG   O  -8.363  -5.977  -7.324 1.00 . B B . 404 SER OG   1 1 
       15 57535 2 1 105 PHE C    C  -8.054  -3.678  -3.172 1.00 . B B . 405 PHE C    1 1 
       15 57536 2 1 105 PHE CA   C  -8.918  -4.899  -3.237 1.00 . B B . 405 PHE CA   1 1 
       15 57537 2 1 105 PHE CB   C  -9.304  -5.439  -1.840 1.00 . B B . 405 PHE CB   1 1 
       15 57538 2 1 105 PHE CD1  C  -7.403  -5.328  -0.202 1.00 . B B . 405 PHE CD1  1 1 
       15 57539 2 1 105 PHE CD2  C  -7.978  -7.450  -1.128 1.00 . B B . 405 PHE CD2  1 1 
       15 57540 2 1 105 PHE CE1  C  -6.407  -5.925   0.541 1.00 . B B . 405 PHE CE1  1 1 
       15 57541 2 1 105 PHE CE2  C  -6.988  -8.050  -0.383 1.00 . B B . 405 PHE CE2  1 1 
       15 57542 2 1 105 PHE CG   C  -8.198  -6.082  -1.046 1.00 . B B . 405 PHE CG   1 1 
       15 57543 2 1 105 PHE CZ   C  -6.201  -7.287   0.452 1.00 . B B . 405 PHE CZ   1 1 
       15 57544 2 1 105 PHE H    H  -7.343  -5.886  -4.153 1.00 . B B . 405 PHE H    1 1 
       15 57545 2 1 105 PHE HA   H  -9.825  -4.603  -3.747 1.00 . B B . 405 PHE HA   1 1 
       15 57546 2 1 105 PHE HB2  H  -9.690  -4.623  -1.246 1.00 . B B . 405 PHE HB2  1 1 
       15 57547 2 1 105 PHE HB3  H -10.094  -6.166  -1.966 1.00 . B B . 405 PHE HB3  1 1 
       15 57548 2 1 105 PHE HD1  H  -7.565  -4.263  -0.133 1.00 . B B . 405 PHE HD1  1 1 
       15 57549 2 1 105 PHE HD2  H  -8.593  -8.049  -1.783 1.00 . B B . 405 PHE HD2  1 1 
       15 57550 2 1 105 PHE HE1  H  -5.791  -5.330   1.199 1.00 . B B . 405 PHE HE1  1 1 
       15 57551 2 1 105 PHE HE2  H  -6.827  -9.115  -0.458 1.00 . B B . 405 PHE HE2  1 1 
       15 57552 2 1 105 PHE HZ   H  -5.424  -7.754   1.037 1.00 . B B . 405 PHE HZ   1 1 
       15 57553 2 1 105 PHE N    N  -8.329  -5.888  -4.070 1.00 . B B . 405 PHE N    1 1 
       15 57554 2 1 105 PHE O    O  -6.826  -3.758  -3.266 1.00 . B B . 405 PHE O    1 1 
       15 57555 2 1 106 THR C    C  -7.853  -0.924  -1.554 1.00 . B B . 406 THR C    1 1 
       15 57556 2 1 106 THR CA   C  -7.997  -1.336  -3.006 1.00 . B B . 406 THR CA   1 1 
       15 57557 2 1 106 THR CB   C  -8.763  -0.249  -3.794 1.00 . B B . 406 THR CB   1 1 
       15 57558 2 1 106 THR CG2  C  -7.966   1.045  -3.859 1.00 . B B . 406 THR CG2  1 1 
       15 57559 2 1 106 THR H    H  -9.660  -2.565  -2.999 1.00 . B B . 406 THR H    1 1 
       15 57560 2 1 106 THR HA   H  -7.020  -1.461  -3.448 1.00 . B B . 406 THR HA   1 1 
       15 57561 2 1 106 THR HB   H  -9.706  -0.066  -3.303 1.00 . B B . 406 THR HB   1 1 
       15 57562 2 1 106 THR HG1  H  -9.842  -1.183  -5.108 1.00 . B B . 406 THR HG1  1 1 
       15 57563 2 1 106 THR HG21 H  -7.786   1.408  -2.859 1.00 . B B . 406 THR HG21 1 1 
       15 57564 2 1 106 THR HG22 H  -8.527   1.781  -4.414 1.00 . B B . 406 THR HG22 1 1 
       15 57565 2 1 106 THR HG23 H  -7.024   0.861  -4.353 1.00 . B B . 406 THR HG23 1 1 
       15 57566 2 1 106 THR N    N  -8.678  -2.566  -3.065 1.00 . B B . 406 THR N    1 1 
       15 57567 2 1 106 THR O    O  -8.847  -0.820  -0.815 1.00 . B B . 406 THR O    1 1 
       15 57568 2 1 106 THR OG1  O  -9.001  -0.712  -5.137 1.00 . B B . 406 THR OG1  1 1 
       15 57569 2 1 107 LEU C    C  -6.527   1.222   0.219 1.00 . B B . 407 LEU C    1 1 
       15 57570 2 1 107 LEU CA   C  -6.349  -0.266   0.170 1.00 . B B . 407 LEU CA   1 1 
       15 57571 2 1 107 LEU CB   C  -4.900  -0.610   0.549 1.00 . B B . 407 LEU CB   1 1 
       15 57572 2 1 107 LEU CD1  C  -3.058  -2.243   0.957 1.00 . B B . 407 LEU CD1  1 1 
       15 57573 2 1 107 LEU CD2  C  -5.273  -2.617   2.004 1.00 . B B . 407 LEU CD2  1 1 
       15 57574 2 1 107 LEU CG   C  -4.555  -2.084   0.777 1.00 . B B . 407 LEU CG   1 1 
       15 57575 2 1 107 LEU H    H  -5.896  -0.860  -1.776 1.00 . B B . 407 LEU H    1 1 
       15 57576 2 1 107 LEU HA   H  -7.018  -0.745   0.868 1.00 . B B . 407 LEU HA   1 1 
       15 57577 2 1 107 LEU HB2  H  -4.256  -0.234  -0.231 1.00 . B B . 407 LEU HB2  1 1 
       15 57578 2 1 107 LEU HB3  H  -4.669  -0.068   1.458 1.00 . B B . 407 LEU HB3  1 1 
       15 57579 2 1 107 LEU HD11 H  -2.855  -3.165   1.479 1.00 . B B . 407 LEU HD11 1 1 
       15 57580 2 1 107 LEU HD12 H  -2.622  -1.399   1.465 1.00 . B B . 407 LEU HD12 1 1 
       15 57581 2 1 107 LEU HD13 H  -2.612  -2.323  -0.023 1.00 . B B . 407 LEU HD13 1 1 
       15 57582 2 1 107 LEU HD21 H  -6.343  -2.552   1.872 1.00 . B B . 407 LEU HD21 1 1 
       15 57583 2 1 107 LEU HD22 H  -4.967  -2.030   2.859 1.00 . B B . 407 LEU HD22 1 1 
       15 57584 2 1 107 LEU HD23 H  -4.980  -3.642   2.169 1.00 . B B . 407 LEU HD23 1 1 
       15 57585 2 1 107 LEU HG   H  -4.863  -2.663  -0.081 1.00 . B B . 407 LEU HG   1 1 
       15 57586 2 1 107 LEU N    N  -6.642  -0.717  -1.150 1.00 . B B . 407 LEU N    1 1 
       15 57587 2 1 107 LEU O    O  -5.909   1.960  -0.562 1.00 . B B . 407 LEU O    1 1 
       15 57588 2 1 108 ALA C    C  -6.710   3.415   2.455 1.00 . B B . 408 ALA C    1 1 
       15 57589 2 1 108 ALA CA   C  -7.561   3.061   1.277 1.00 . B B . 408 ALA CA   1 1 
       15 57590 2 1 108 ALA CB   C  -9.014   3.390   1.522 1.00 . B B . 408 ALA CB   1 1 
       15 57591 2 1 108 ALA H    H  -7.895   1.004   1.602 1.00 . B B . 408 ALA H    1 1 
       15 57592 2 1 108 ALA HA   H  -7.206   3.578   0.397 1.00 . B B . 408 ALA HA   1 1 
       15 57593 2 1 108 ALA HB1  H  -9.479   2.610   2.106 1.00 . B B . 408 ALA HB1  1 1 
       15 57594 2 1 108 ALA HB2  H  -9.546   3.573   0.602 1.00 . B B . 408 ALA HB2  1 1 
       15 57595 2 1 108 ALA HB3  H  -9.029   4.290   2.112 1.00 . B B . 408 ALA HB3  1 1 
       15 57596 2 1 108 ALA N    N  -7.390   1.664   1.076 1.00 . B B . 408 ALA N    1 1 
       15 57597 2 1 108 ALA O    O  -7.084   3.192   3.596 1.00 . B B . 408 ALA O    1 1 
       15 57598 2 1 109 ILE C    C  -4.663   5.623   3.673 1.00 . B B . 409 ILE C    1 1 
       15 57599 2 1 109 ILE CA   C  -4.562   4.201   3.154 1.00 . B B . 409 ILE CA   1 1 
       15 57600 2 1 109 ILE CB   C  -3.164   3.899   2.563 1.00 . B B . 409 ILE CB   1 1 
       15 57601 2 1 109 ILE CD1  C  -1.734   1.971   1.647 1.00 . B B . 409 ILE CD1  1 1 
       15 57602 2 1 109 ILE CG1  C  -3.064   2.399   2.222 1.00 . B B . 409 ILE CG1  1 1 
       15 57603 2 1 109 ILE CG2  C  -2.059   4.327   3.491 1.00 . B B . 409 ILE CG2  1 1 
       15 57604 2 1 109 ILE H    H  -5.386   4.228   1.241 1.00 . B B . 409 ILE H    1 1 
       15 57605 2 1 109 ILE HA   H  -4.735   3.521   3.975 1.00 . B B . 409 ILE HA   1 1 
       15 57606 2 1 109 ILE HB   H  -3.066   4.454   1.642 1.00 . B B . 409 ILE HB   1 1 
       15 57607 2 1 109 ILE HD11 H  -1.529   2.528   0.746 1.00 . B B . 409 ILE HD11 1 1 
       15 57608 2 1 109 ILE HD12 H  -1.768   0.917   1.419 1.00 . B B . 409 ILE HD12 1 1 
       15 57609 2 1 109 ILE HD13 H  -0.957   2.154   2.375 1.00 . B B . 409 ILE HD13 1 1 
       15 57610 2 1 109 ILE HG12 H  -3.230   1.825   3.121 1.00 . B B . 409 ILE HG12 1 1 
       15 57611 2 1 109 ILE HG13 H  -3.833   2.153   1.504 1.00 . B B . 409 ILE HG13 1 1 
       15 57612 2 1 109 ILE HG21 H  -2.134   5.388   3.672 1.00 . B B . 409 ILE HG21 1 1 
       15 57613 2 1 109 ILE HG22 H  -1.101   4.106   3.042 1.00 . B B . 409 ILE HG22 1 1 
       15 57614 2 1 109 ILE HG23 H  -2.155   3.797   4.427 1.00 . B B . 409 ILE HG23 1 1 
       15 57615 2 1 109 ILE N    N  -5.567   3.949   2.168 1.00 . B B . 409 ILE N    1 1 
       15 57616 2 1 109 ILE O    O  -4.664   6.562   2.902 1.00 . B B . 409 ILE O    1 1 
       15 57617 2 1 110 VAL C    C  -4.049   7.316   6.766 1.00 . B B . 410 VAL C    1 1 
       15 57618 2 1 110 VAL CA   C  -4.956   7.068   5.567 1.00 . B B . 410 VAL CA   1 1 
       15 57619 2 1 110 VAL CB   C  -6.454   7.338   5.905 1.00 . B B . 410 VAL CB   1 1 
       15 57620 2 1 110 VAL CG1  C  -6.967   6.368   6.944 1.00 . B B . 410 VAL CG1  1 1 
       15 57621 2 1 110 VAL CG2  C  -6.676   8.783   6.349 1.00 . B B . 410 VAL CG2  1 1 
       15 57622 2 1 110 VAL H    H  -4.751   4.854   5.370 1.00 . B B . 410 VAL H    1 1 
       15 57623 2 1 110 VAL HA   H  -4.667   7.773   4.801 1.00 . B B . 410 VAL HA   1 1 
       15 57624 2 1 110 VAL HB   H  -7.022   7.173   5.000 1.00 . B B . 410 VAL HB   1 1 
       15 57625 2 1 110 VAL HG11 H  -8.013   6.185   6.767 1.00 . B B . 410 VAL HG11 1 1 
       15 57626 2 1 110 VAL HG12 H  -6.889   6.849   7.910 1.00 . B B . 410 VAL HG12 1 1 
       15 57627 2 1 110 VAL HG13 H  -6.405   5.450   6.939 1.00 . B B . 410 VAL HG13 1 1 
       15 57628 2 1 110 VAL HG21 H  -6.068   8.982   7.219 1.00 . B B . 410 VAL HG21 1 1 
       15 57629 2 1 110 VAL HG22 H  -7.715   8.931   6.601 1.00 . B B . 410 VAL HG22 1 1 
       15 57630 2 1 110 VAL HG23 H  -6.395   9.458   5.555 1.00 . B B . 410 VAL HG23 1 1 
       15 57631 2 1 110 VAL N    N  -4.780   5.756   4.974 1.00 . B B . 410 VAL N    1 1 
       15 57632 2 1 110 VAL O    O  -3.845   6.436   7.623 1.00 . B B . 410 VAL O    1 1 
       15 57633 2 1 111 GLU C    C  -3.245  10.133   8.644 1.00 . B B . 411 GLU C    1 1 
       15 57634 2 1 111 GLU CA   C  -2.641   8.935   7.865 1.00 . B B . 411 GLU CA   1 1 
       15 57635 2 1 111 GLU CB   C  -1.214   9.160   7.322 1.00 . B B . 411 GLU CB   1 1 
       15 57636 2 1 111 GLU CD   C  -1.511  11.422   6.333 1.00 . B B . 411 GLU CD   1 1 
       15 57637 2 1 111 GLU CG   C  -1.101  10.028   6.084 1.00 . B B . 411 GLU CG   1 1 
       15 57638 2 1 111 GLU H    H  -3.735   9.075   6.039 1.00 . B B . 411 GLU H    1 1 
       15 57639 2 1 111 GLU HA   H  -2.616   8.108   8.562 1.00 . B B . 411 GLU HA   1 1 
       15 57640 2 1 111 GLU HB2  H  -0.604   9.609   8.089 1.00 . B B . 411 GLU HB2  1 1 
       15 57641 2 1 111 GLU HB3  H  -0.804   8.194   7.081 1.00 . B B . 411 GLU HB3  1 1 
       15 57642 2 1 111 GLU HG2  H  -0.077  10.025   5.746 1.00 . B B . 411 GLU HG2  1 1 
       15 57643 2 1 111 GLU HG3  H  -1.731   9.608   5.313 1.00 . B B . 411 GLU HG3  1 1 
       15 57644 2 1 111 GLU N    N  -3.505   8.502   6.803 1.00 . B B . 411 GLU N    1 1 
       15 57645 2 1 111 GLU O    O  -4.427  10.467   8.458 1.00 . B B . 411 GLU O    1 1 
       15 57646 2 1 111 GLU OE1  O  -0.713  12.175   6.893 1.00 . B B . 411 GLU OE1  1 1 
       15 57647 2 1 111 GLU OE2  O  -2.659  11.782   6.013 1.00 . B B . 411 GLU OE2  1 1 
       15 57648 2 1 112 SER C    C  -3.253  13.172   9.698 1.00 . B B . 412 SER C    1 1 
       15 57649 2 1 112 SER CA   C  -2.978  11.805  10.385 1.00 . B B . 412 SER CA   1 1 
       15 57650 2 1 112 SER CB   C  -2.057  11.963  11.586 1.00 . B B . 412 SER CB   1 1 
       15 57651 2 1 112 SER H    H  -1.496  10.582   9.524 1.00 . B B . 412 SER H    1 1 
       15 57652 2 1 112 SER HA   H  -3.926  11.437  10.746 1.00 . B B . 412 SER HA   1 1 
       15 57653 2 1 112 SER HB2  H  -1.085  12.287  11.246 1.00 . B B . 412 SER HB2  1 1 
       15 57654 2 1 112 SER HB3  H  -2.467  12.696  12.264 1.00 . B B . 412 SER HB3  1 1 
       15 57655 2 1 112 SER HG   H  -2.585  10.726  12.985 1.00 . B B . 412 SER HG   1 1 
       15 57656 2 1 112 SER N    N  -2.459  10.770   9.490 1.00 . B B . 412 SER N    1 1 
       15 57657 2 1 112 SER O    O  -3.964  14.007  10.252 1.00 . B B . 412 SER O    1 1 
       15 57658 2 1 112 SER OG   O  -1.920  10.715  12.281 1.00 . B B . 412 SER OG   1 1 
       15 57659 2 1 113 ASP C    C  -4.261  14.538   6.966 1.00 . B B . 413 ASP C    1 1 
       15 57660 2 1 113 ASP CA   C  -2.964  14.658   7.770 1.00 . B B . 413 ASP CA   1 1 
       15 57661 2 1 113 ASP CB   C  -1.764  15.013   6.863 1.00 . B B . 413 ASP CB   1 1 
       15 57662 2 1 113 ASP CG   C  -1.933  16.296   6.083 1.00 . B B . 413 ASP CG   1 1 
       15 57663 2 1 113 ASP H    H  -2.149  12.722   8.060 1.00 . B B . 413 ASP H    1 1 
       15 57664 2 1 113 ASP HA   H  -3.105  15.430   8.513 1.00 . B B . 413 ASP HA   1 1 
       15 57665 2 1 113 ASP HB2  H  -0.880  15.114   7.474 1.00 . B B . 413 ASP HB2  1 1 
       15 57666 2 1 113 ASP HB3  H  -1.612  14.202   6.166 1.00 . B B . 413 ASP HB3  1 1 
       15 57667 2 1 113 ASP N    N  -2.719  13.393   8.503 1.00 . B B . 413 ASP N    1 1 
       15 57668 2 1 113 ASP O    O  -4.673  15.453   6.249 1.00 . B B . 413 ASP O    1 1 
       15 57669 2 1 113 ASP OD1  O  -1.774  17.393   6.668 1.00 . B B . 413 ASP OD1  1 1 
       15 57670 2 1 113 ASP OD2  O  -2.192  16.235   4.869 1.00 . B B . 413 ASP OD2  1 1 
       15 57671 2 1 114 SER C    C  -6.051  12.775   5.032 1.00 . B B . 414 SER C    1 1 
       15 57672 2 1 114 SER CA   C  -6.193  13.054   6.530 1.00 . B B . 414 SER CA   1 1 
       15 57673 2 1 114 SER CB   C  -7.211  14.188   6.785 1.00 . B B . 414 SER CB   1 1 
       15 57674 2 1 114 SER H    H  -4.399  12.731   7.672 1.00 . B B . 414 SER H    1 1 
       15 57675 2 1 114 SER HA   H  -6.550  12.154   7.008 1.00 . B B . 414 SER HA   1 1 
       15 57676 2 1 114 SER HB2  H  -6.908  15.068   6.238 1.00 . B B . 414 SER HB2  1 1 
       15 57677 2 1 114 SER HB3  H  -8.188  13.875   6.446 1.00 . B B . 414 SER HB3  1 1 
       15 57678 2 1 114 SER HG   H  -6.710  15.285   8.283 1.00 . B B . 414 SER HG   1 1 
       15 57679 2 1 114 SER N    N  -4.900  13.377   7.125 1.00 . B B . 414 SER N    1 1 
       15 57680 2 1 114 SER O    O  -7.031  12.841   4.276 1.00 . B B . 414 SER O    1 1 
       15 57681 2 1 114 SER OG   O  -7.284  14.513   8.176 1.00 . B B . 414 SER OG   1 1 
       15 57682 2 1 115 THR C    C  -4.882  10.644   2.969 1.00 . B B . 415 THR C    1 1 
       15 57683 2 1 115 THR CA   C  -4.644  12.111   3.233 1.00 . B B . 415 THR CA   1 1 
       15 57684 2 1 115 THR CB   C  -3.305  12.629   2.633 1.00 . B B . 415 THR CB   1 1 
       15 57685 2 1 115 THR CG2  C  -3.387  14.114   2.349 1.00 . B B . 415 THR CG2  1 1 
       15 57686 2 1 115 THR H    H  -4.126  12.356   5.272 1.00 . B B . 415 THR H    1 1 
       15 57687 2 1 115 THR HA   H  -5.457  12.614   2.728 1.00 . B B . 415 THR HA   1 1 
       15 57688 2 1 115 THR HB   H  -3.147  12.112   1.697 1.00 . B B . 415 THR HB   1 1 
       15 57689 2 1 115 THR HG1  H  -2.498  12.074   4.372 1.00 . B B . 415 THR HG1  1 1 
       15 57690 2 1 115 THR HG21 H  -3.565  14.644   3.272 1.00 . B B . 415 THR HG21 1 1 
       15 57691 2 1 115 THR HG22 H  -4.198  14.306   1.663 1.00 . B B . 415 THR HG22 1 1 
       15 57692 2 1 115 THR HG23 H  -2.460  14.454   1.911 1.00 . B B . 415 THR HG23 1 1 
       15 57693 2 1 115 THR N    N  -4.853  12.433   4.606 1.00 . B B . 415 THR N    1 1 
       15 57694 2 1 115 THR O    O  -4.341   9.768   3.650 1.00 . B B . 415 THR O    1 1 
       15 57695 2 1 115 THR OG1  O  -2.190  12.350   3.490 1.00 . B B . 415 THR OG1  1 1 
       15 57696 2 1 116 ILE C    C  -5.437   8.692   0.393 1.00 . B B . 416 ILE C    1 1 
       15 57697 2 1 116 ILE CA   C  -6.146   9.082   1.664 1.00 . B B . 416 ILE CA   1 1 
       15 57698 2 1 116 ILE CB   C  -7.675   9.013   1.450 1.00 . B B . 416 ILE CB   1 1 
       15 57699 2 1 116 ILE CD1  C  -9.909   9.584   2.577 1.00 . B B . 416 ILE CD1  1 1 
       15 57700 2 1 116 ILE CG1  C  -8.401   9.574   2.687 1.00 . B B . 416 ILE CG1  1 1 
       15 57701 2 1 116 ILE CG2  C  -8.111   7.578   1.168 1.00 . B B . 416 ILE CG2  1 1 
       15 57702 2 1 116 ILE H    H  -6.038  11.227   1.582 1.00 . B B . 416 ILE H    1 1 
       15 57703 2 1 116 ILE HA   H  -5.870   8.402   2.458 1.00 . B B . 416 ILE HA   1 1 
       15 57704 2 1 116 ILE HB   H  -7.927   9.623   0.594 1.00 . B B . 416 ILE HB   1 1 
       15 57705 2 1 116 ILE HD11 H -10.216   9.844   1.578 1.00 . B B . 416 ILE HD11 1 1 
       15 57706 2 1 116 ILE HD12 H -10.271  10.366   3.226 1.00 . B B . 416 ILE HD12 1 1 
       15 57707 2 1 116 ILE HD13 H -10.340   8.645   2.884 1.00 . B B . 416 ILE HD13 1 1 
       15 57708 2 1 116 ILE HG12 H  -8.147   8.953   3.535 1.00 . B B . 416 ILE HG12 1 1 
       15 57709 2 1 116 ILE HG13 H  -8.063  10.582   2.878 1.00 . B B . 416 ILE HG13 1 1 
       15 57710 2 1 116 ILE HG21 H  -9.180   7.557   1.015 1.00 . B B . 416 ILE HG21 1 1 
       15 57711 2 1 116 ILE HG22 H  -7.850   6.946   2.001 1.00 . B B . 416 ILE HG22 1 1 
       15 57712 2 1 116 ILE HG23 H  -7.615   7.227   0.275 1.00 . B B . 416 ILE HG23 1 1 
       15 57713 2 1 116 ILE N    N  -5.739  10.404   2.023 1.00 . B B . 416 ILE N    1 1 
       15 57714 2 1 116 ILE O    O  -5.530   9.393  -0.618 1.00 . B B . 416 ILE O    1 1 
       15 57715 2 1 117 VAL C    C  -4.487   5.761  -1.072 1.00 . B B . 417 VAL C    1 1 
       15 57716 2 1 117 VAL CA   C  -3.980   7.132  -0.677 1.00 . B B . 417 VAL CA   1 1 
       15 57717 2 1 117 VAL CB   C  -2.460   7.076  -0.345 1.00 . B B . 417 VAL CB   1 1 
       15 57718 2 1 117 VAL CG1  C  -1.661   6.568  -1.525 1.00 . B B . 417 VAL CG1  1 1 
       15 57719 2 1 117 VAL CG2  C  -1.940   8.434   0.111 1.00 . B B . 417 VAL CG2  1 1 
       15 57720 2 1 117 VAL H    H  -4.726   6.998   1.215 1.00 . B B . 417 VAL H    1 1 
       15 57721 2 1 117 VAL HA   H  -4.135   7.818  -1.496 1.00 . B B . 417 VAL HA   1 1 
       15 57722 2 1 117 VAL HB   H  -2.328   6.372   0.464 1.00 . B B . 417 VAL HB   1 1 
       15 57723 2 1 117 VAL HG11 H  -2.094   6.940  -2.441 1.00 . B B . 417 VAL HG11 1 1 
       15 57724 2 1 117 VAL HG12 H  -1.585   5.492  -1.529 1.00 . B B . 417 VAL HG12 1 1 
       15 57725 2 1 117 VAL HG13 H  -0.665   6.976  -1.451 1.00 . B B . 417 VAL HG13 1 1 
       15 57726 2 1 117 VAL HG21 H  -0.882   8.356   0.314 1.00 . B B . 417 VAL HG21 1 1 
       15 57727 2 1 117 VAL HG22 H  -2.459   8.731   1.010 1.00 . B B . 417 VAL HG22 1 1 
       15 57728 2 1 117 VAL HG23 H  -2.108   9.167  -0.664 1.00 . B B . 417 VAL HG23 1 1 
       15 57729 2 1 117 VAL N    N  -4.740   7.599   0.436 1.00 . B B . 417 VAL N    1 1 
       15 57730 2 1 117 VAL O    O  -4.418   4.811  -0.294 1.00 . B B . 417 VAL O    1 1 
       15 57731 2 1 118 TYR C    C  -4.497   3.654  -3.423 1.00 . B B . 418 TYR C    1 1 
       15 57732 2 1 118 TYR CA   C  -5.572   4.449  -2.763 1.00 . B B . 418 TYR CA   1 1 
       15 57733 2 1 118 TYR CB   C  -6.731   4.695  -3.716 1.00 . B B . 418 TYR CB   1 1 
       15 57734 2 1 118 TYR CD1  C  -7.939   6.738  -2.934 1.00 . B B . 418 TYR CD1  1 1 
       15 57735 2 1 118 TYR CD2  C  -8.908   4.619  -2.489 1.00 . B B . 418 TYR CD2  1 1 
       15 57736 2 1 118 TYR CE1  C  -8.980   7.352  -2.300 1.00 . B B . 418 TYR CE1  1 1 
       15 57737 2 1 118 TYR CE2  C  -9.954   5.229  -1.848 1.00 . B B . 418 TYR CE2  1 1 
       15 57738 2 1 118 TYR CG   C  -7.883   5.362  -3.041 1.00 . B B . 418 TYR CG   1 1 
       15 57739 2 1 118 TYR CZ   C  -9.987   6.595  -1.760 1.00 . B B . 418 TYR CZ   1 1 
       15 57740 2 1 118 TYR H    H  -5.087   6.553  -2.703 1.00 . B B . 418 TYR H    1 1 
       15 57741 2 1 118 TYR HA   H  -5.938   3.879  -1.922 1.00 . B B . 418 TYR HA   1 1 
       15 57742 2 1 118 TYR HB2  H  -6.406   5.318  -4.534 1.00 . B B . 418 TYR HB2  1 1 
       15 57743 2 1 118 TYR HB3  H  -7.076   3.749  -4.107 1.00 . B B . 418 TYR HB3  1 1 
       15 57744 2 1 118 TYR HD1  H  -7.143   7.330  -3.361 1.00 . B B . 418 TYR HD1  1 1 
       15 57745 2 1 118 TYR HD2  H  -8.877   3.542  -2.568 1.00 . B B . 418 TYR HD2  1 1 
       15 57746 2 1 118 TYR HE1  H  -9.008   8.429  -2.228 1.00 . B B . 418 TYR HE1  1 1 
       15 57747 2 1 118 TYR HE2  H -10.748   4.637  -1.419 1.00 . B B . 418 TYR HE2  1 1 
       15 57748 2 1 118 TYR HH   H -11.173   8.038  -1.600 1.00 . B B . 418 TYR HH   1 1 
       15 57749 2 1 118 TYR N    N  -5.047   5.688  -2.241 1.00 . B B . 418 TYR N    1 1 
       15 57750 2 1 118 TYR O    O  -3.753   4.165  -4.261 1.00 . B B . 418 TYR O    1 1 
       15 57751 2 1 118 TYR OH   O -11.016   7.208  -1.119 1.00 . B B . 418 TYR OH   1 1 
       15 57752 2 1 119 TYR C    C  -4.051   0.201  -3.905 1.00 . B B . 419 TYR C    1 1 
       15 57753 2 1 119 TYR CA   C  -3.417   1.548  -3.567 1.00 . B B . 419 TYR CA   1 1 
       15 57754 2 1 119 TYR CB   C  -2.270   1.395  -2.559 1.00 . B B . 419 TYR CB   1 1 
       15 57755 2 1 119 TYR CD1  C  -0.324   0.968  -4.062 1.00 . B B . 419 TYR CD1  1 1 
       15 57756 2 1 119 TYR CD2  C  -0.974  -0.734  -2.542 1.00 . B B . 419 TYR CD2  1 1 
       15 57757 2 1 119 TYR CE1  C   0.674   0.170  -4.543 1.00 . B B . 419 TYR CE1  1 1 
       15 57758 2 1 119 TYR CE2  C   0.023  -1.532  -3.007 1.00 . B B . 419 TYR CE2  1 1 
       15 57759 2 1 119 TYR CG   C  -1.167   0.529  -3.057 1.00 . B B . 419 TYR CG   1 1 
       15 57760 2 1 119 TYR CZ   C   0.845  -1.083  -4.012 1.00 . B B . 419 TYR CZ   1 1 
       15 57761 2 1 119 TYR H    H  -5.048   2.110  -2.363 1.00 . B B . 419 TYR H    1 1 
       15 57762 2 1 119 TYR HA   H  -3.028   1.987  -4.472 1.00 . B B . 419 TYR HA   1 1 
       15 57763 2 1 119 TYR HB2  H  -1.855   2.367  -2.338 1.00 . B B . 419 TYR HB2  1 1 
       15 57764 2 1 119 TYR HB3  H  -2.657   0.959  -1.651 1.00 . B B . 419 TYR HB3  1 1 
       15 57765 2 1 119 TYR HD1  H  -0.468   1.957  -4.470 1.00 . B B . 419 TYR HD1  1 1 
       15 57766 2 1 119 TYR HD2  H  -1.621  -1.091  -1.754 1.00 . B B . 419 TYR HD2  1 1 
       15 57767 2 1 119 TYR HE1  H   1.325   0.529  -5.325 1.00 . B B . 419 TYR HE1  1 1 
       15 57768 2 1 119 TYR HE2  H   0.159  -2.517  -2.587 1.00 . B B . 419 TYR HE2  1 1 
       15 57769 2 1 119 TYR HH   H   2.665  -1.445  -4.574 1.00 . B B . 419 TYR HH   1 1 
       15 57770 2 1 119 TYR N    N  -4.405   2.423  -3.038 1.00 . B B . 419 TYR N    1 1 
       15 57771 2 1 119 TYR O    O  -4.830  -0.336  -3.124 1.00 . B B . 419 TYR O    1 1 
       15 57772 2 1 119 TYR OH   O   1.829  -1.902  -4.498 1.00 . B B . 419 TYR OH   1 1 
       15 57773 2 1 120 LYS C    C  -3.464  -2.742  -4.993 1.00 . B B . 420 LYS C    1 1 
       15 57774 2 1 120 LYS CA   C  -4.287  -1.583  -5.492 1.00 . B B . 420 LYS CA   1 1 
       15 57775 2 1 120 LYS CB   C  -4.407  -1.665  -7.030 1.00 . B B . 420 LYS CB   1 1 
       15 57776 2 1 120 LYS CD   C  -6.166  -3.544  -7.155 1.00 . B B . 420 LYS CD   1 1 
       15 57777 2 1 120 LYS CE   C  -7.234  -2.748  -7.846 1.00 . B B . 420 LYS CE   1 1 
       15 57778 2 1 120 LYS CG   C  -4.785  -3.070  -7.558 1.00 . B B . 420 LYS CG   1 1 
       15 57779 2 1 120 LYS H    H  -3.084   0.122  -5.645 1.00 . B B . 420 LYS H    1 1 
       15 57780 2 1 120 LYS HA   H  -5.279  -1.662  -5.074 1.00 . B B . 420 LYS HA   1 1 
       15 57781 2 1 120 LYS HB2  H  -5.156  -0.962  -7.365 1.00 . B B . 420 LYS HB2  1 1 
       15 57782 2 1 120 LYS HB3  H  -3.457  -1.391  -7.465 1.00 . B B . 420 LYS HB3  1 1 
       15 57783 2 1 120 LYS HD2  H  -6.275  -4.584  -7.430 1.00 . B B . 420 LYS HD2  1 1 
       15 57784 2 1 120 LYS HD3  H  -6.277  -3.439  -6.085 1.00 . B B . 420 LYS HD3  1 1 
       15 57785 2 1 120 LYS HE2  H  -7.142  -1.747  -7.473 1.00 . B B . 420 LYS HE2  1 1 
       15 57786 2 1 120 LYS HE3  H  -7.070  -2.752  -8.912 1.00 . B B . 420 LYS HE3  1 1 
       15 57787 2 1 120 LYS HG2  H  -4.755  -3.089  -8.634 1.00 . B B . 420 LYS HG2  1 1 
       15 57788 2 1 120 LYS HG3  H  -4.056  -3.773  -7.181 1.00 . B B . 420 LYS HG3  1 1 
       15 57789 2 1 120 LYS HZ1  H  -9.276  -2.727  -8.112 1.00 . B B . 420 LYS HZ1  1 1 
       15 57790 2 1 120 LYS HZ2  H  -8.808  -3.093  -6.543 1.00 . B B . 420 LYS HZ2  1 1 
       15 57791 2 1 120 LYS HZ3  H  -8.645  -4.259  -7.773 1.00 . B B . 420 LYS HZ3  1 1 
       15 57792 2 1 120 LYS N    N  -3.736  -0.323  -5.060 1.00 . B B . 420 LYS N    1 1 
       15 57793 2 1 120 LYS NZ   N  -8.576  -3.242  -7.544 1.00 . B B . 420 LYS NZ   1 1 
       15 57794 2 1 120 LYS O    O  -2.259  -2.818  -5.220 1.00 . B B . 420 LYS O    1 1 
       15 57795 2 1 121 LEU C    C  -4.302  -5.935  -4.618 1.00 . B B . 421 LEU C    1 1 
       15 57796 2 1 121 LEU CA   C  -3.529  -4.832  -3.914 1.00 . B B . 421 LEU CA   1 1 
       15 57797 2 1 121 LEU CB   C  -3.543  -4.947  -2.376 1.00 . B B . 421 LEU CB   1 1 
       15 57798 2 1 121 LEU CD1  C  -2.659  -5.952  -0.286 1.00 . B B . 421 LEU CD1  1 1 
       15 57799 2 1 121 LEU CD2  C  -3.778  -7.414  -1.940 1.00 . B B . 421 LEU CD2  1 1 
       15 57800 2 1 121 LEU CG   C  -2.892  -6.186  -1.758 1.00 . B B . 421 LEU CG   1 1 
       15 57801 2 1 121 LEU H    H  -5.048  -3.466  -4.046 1.00 . B B . 421 LEU H    1 1 
       15 57802 2 1 121 LEU HA   H  -2.510  -4.841  -4.275 1.00 . B B . 421 LEU HA   1 1 
       15 57803 2 1 121 LEU HB2  H  -3.046  -4.079  -1.970 1.00 . B B . 421 LEU HB2  1 1 
       15 57804 2 1 121 LEU HB3  H  -4.574  -4.919  -2.057 1.00 . B B . 421 LEU HB3  1 1 
       15 57805 2 1 121 LEU HD11 H  -3.593  -5.746   0.214 1.00 . B B . 421 LEU HD11 1 1 
       15 57806 2 1 121 LEU HD12 H  -1.970  -5.132  -0.150 1.00 . B B . 421 LEU HD12 1 1 
       15 57807 2 1 121 LEU HD13 H  -2.223  -6.849   0.139 1.00 . B B . 421 LEU HD13 1 1 
       15 57808 2 1 121 LEU HD21 H  -4.731  -7.231  -1.465 1.00 . B B . 421 LEU HD21 1 1 
       15 57809 2 1 121 LEU HD22 H  -3.328  -8.291  -1.504 1.00 . B B . 421 LEU HD22 1 1 
       15 57810 2 1 121 LEU HD23 H  -3.938  -7.576  -2.996 1.00 . B B . 421 LEU HD23 1 1 
       15 57811 2 1 121 LEU HG   H  -1.941  -6.371  -2.234 1.00 . B B . 421 LEU HG   1 1 
       15 57812 2 1 121 LEU N    N  -4.114  -3.621  -4.311 1.00 . B B . 421 LEU N    1 1 
       15 57813 2 1 121 LEU O    O  -5.519  -6.018  -4.500 1.00 . B B . 421 LEU O    1 1 
       15 57814 2 1 122 THR C    C  -3.856  -9.149  -5.676 1.00 . B B . 422 THR C    1 1 
       15 57815 2 1 122 THR CA   C  -4.226  -7.753  -6.171 1.00 . B B . 422 THR CA   1 1 
       15 57816 2 1 122 THR CB   C  -3.732  -7.572  -7.620 1.00 . B B . 422 THR CB   1 1 
       15 57817 2 1 122 THR CG2  C  -4.580  -8.344  -8.594 1.00 . B B . 422 THR CG2  1 1 
       15 57818 2 1 122 THR H    H  -2.627  -6.735  -5.383 1.00 . B B . 422 THR H    1 1 
       15 57819 2 1 122 THR HA   H  -5.297  -7.640  -6.163 1.00 . B B . 422 THR HA   1 1 
       15 57820 2 1 122 THR HB   H  -2.701  -7.883  -7.703 1.00 . B B . 422 THR HB   1 1 
       15 57821 2 1 122 THR HG1  H  -3.841  -5.728  -7.112 1.00 . B B . 422 THR HG1  1 1 
       15 57822 2 1 122 THR HG21 H  -4.146  -8.273  -9.581 1.00 . B B . 422 THR HG21 1 1 
       15 57823 2 1 122 THR HG22 H  -5.548  -7.862  -8.614 1.00 . B B . 422 THR HG22 1 1 
       15 57824 2 1 122 THR HG23 H  -4.661  -9.372  -8.278 1.00 . B B . 422 THR HG23 1 1 
       15 57825 2 1 122 THR N    N  -3.611  -6.749  -5.358 1.00 . B B . 422 THR N    1 1 
       15 57826 2 1 122 THR O    O  -2.848  -9.327  -4.983 1.00 . B B . 422 THR O    1 1 
       15 57827 2 1 122 THR OG1  O  -3.869  -6.205  -7.950 1.00 . B B . 422 THR OG1  1 1 
       15 57828 2 1 123 ASP C    C  -3.418 -11.967  -6.745 1.00 . B B . 423 ASP C    1 1 
       15 57829 2 1 123 ASP CA   C  -4.406 -11.484  -5.707 1.00 . B B . 423 ASP CA   1 1 
       15 57830 2 1 123 ASP CB   C  -5.669 -12.335  -5.727 1.00 . B B . 423 ASP CB   1 1 
       15 57831 2 1 123 ASP CG   C  -5.375 -13.814  -5.479 1.00 . B B . 423 ASP CG   1 1 
       15 57832 2 1 123 ASP H    H  -5.601  -9.958  -6.331 1.00 . B B . 423 ASP H    1 1 
       15 57833 2 1 123 ASP HA   H  -3.945 -11.548  -4.734 1.00 . B B . 423 ASP HA   1 1 
       15 57834 2 1 123 ASP HB2  H  -6.308 -11.969  -4.935 1.00 . B B . 423 ASP HB2  1 1 
       15 57835 2 1 123 ASP HB3  H  -6.167 -12.189  -6.674 1.00 . B B . 423 ASP HB3  1 1 
       15 57836 2 1 123 ASP N    N  -4.705 -10.108  -5.963 1.00 . B B . 423 ASP N    1 1 
       15 57837 2 1 123 ASP O    O  -3.804 -12.157  -7.923 1.00 . B B . 423 ASP O    1 1 
       15 57838 2 1 123 ASP OXT  O  -2.245 -12.123  -6.409 1.00 . B B . 423 ASP OXT  1 1 
       15 57839 2 1 123 ASP OD1  O  -5.179 -14.190  -4.315 1.00 . B B . 423 ASP OD1  1 1 
       15 57840 2 1 123 ASP OD2  O  -5.320 -14.613  -6.434 1.00 . B B . 423 ASP OD2  1 1 
       16 57841 1 1   1 SER C    C  27.446  20.096 -12.576 1.00 . A A .   1 SER C    1 1 
       16 57842 1 1   1 SER CA   C  26.844  21.352 -11.966 1.00 . A A .   1 SER CA   1 1 
       16 57843 1 1   1 SER CB   C  25.732  21.897 -12.832 1.00 . A A .   1 SER CB   1 1 
       16 57844 1 1   1 SER H1   H  28.596  22.043 -11.141 1.00 . A A .   1 SER H1   1 1 
       16 57845 1 1   1 SER H2   H  27.423  23.238 -11.422 1.00 . A A .   1 SER H2   1 1 
       16 57846 1 1   1 SER HA   H  26.447  21.106 -10.992 1.00 . A A .   1 SER HA   1 1 
       16 57847 1 1   1 SER HB2  H  26.126  22.142 -13.809 1.00 . A A .   1 SER HB2  1 1 
       16 57848 1 1   1 SER HB3  H  24.959  21.149 -12.923 1.00 . A A .   1 SER HB3  1 1 
       16 57849 1 1   1 SER HG   H  24.289  23.177 -12.576 1.00 . A A .   1 SER HG   1 1 
       16 57850 1 1   1 SER N    N  27.859  22.371 -11.795 1.00 . A A .   1 SER N    1 1 
       16 57851 1 1   1 SER O    O  28.465  20.155 -13.275 1.00 . A A .   1 SER O    1 1 
       16 57852 1 1   1 SER OG   O  25.186  23.063 -12.240 1.00 . A A .   1 SER OG   1 1 
       16 57853 1 1   2 GLU C    C  26.157  16.753 -13.076 1.00 . A A .   2 GLU C    1 1 
       16 57854 1 1   2 GLU CA   C  27.321  17.701 -12.785 1.00 . A A .   2 GLU CA   1 1 
       16 57855 1 1   2 GLU CB   C  28.293  17.100 -11.748 1.00 . A A .   2 GLU CB   1 1 
       16 57856 1 1   2 GLU CD   C  28.671  16.469  -9.320 1.00 . A A .   2 GLU CD   1 1 
       16 57857 1 1   2 GLU CG   C  27.695  16.974 -10.348 1.00 . A A .   2 GLU CG   1 1 
       16 57858 1 1   2 GLU H    H  26.024  18.951 -11.754 1.00 . A A .   2 GLU H    1 1 
       16 57859 1 1   2 GLU HA   H  27.863  17.877 -13.701 1.00 . A A .   2 GLU HA   1 1 
       16 57860 1 1   2 GLU HB2  H  28.592  16.115 -12.077 1.00 . A A .   2 GLU HB2  1 1 
       16 57861 1 1   2 GLU HB3  H  29.169  17.726 -11.686 1.00 . A A .   2 GLU HB3  1 1 
       16 57862 1 1   2 GLU HG2  H  27.346  17.946 -10.034 1.00 . A A .   2 GLU HG2  1 1 
       16 57863 1 1   2 GLU HG3  H  26.856  16.298 -10.398 1.00 . A A .   2 GLU HG3  1 1 
       16 57864 1 1   2 GLU N    N  26.837  18.966 -12.304 1.00 . A A .   2 GLU N    1 1 
       16 57865 1 1   2 GLU O    O  25.107  16.833 -12.420 1.00 . A A .   2 GLU O    1 1 
       16 57866 1 1   2 GLU OE1  O  28.910  15.260  -9.260 1.00 . A A .   2 GLU OE1  1 1 
       16 57867 1 1   2 GLU OE2  O  29.204  17.292  -8.530 1.00 . A A .   2 GLU OE2  1 1 
       16 57868 1 1   3 ASP C    C  24.039  15.302 -15.076 1.00 . A A .   3 ASP C    1 1 
       16 57869 1 1   3 ASP CA   C  25.381  14.839 -14.496 1.00 . A A .   3 ASP CA   1 1 
       16 57870 1 1   3 ASP CB   C  25.184  13.842 -13.354 1.00 . A A .   3 ASP CB   1 1 
       16 57871 1 1   3 ASP CG   C  26.403  12.969 -13.111 1.00 . A A .   3 ASP CG   1 1 
       16 57872 1 1   3 ASP H    H  27.133  16.033 -14.667 1.00 . A A .   3 ASP H    1 1 
       16 57873 1 1   3 ASP HA   H  25.876  14.311 -15.300 1.00 . A A .   3 ASP HA   1 1 
       16 57874 1 1   3 ASP HB2  H  25.039  14.450 -12.473 1.00 . A A .   3 ASP HB2  1 1 
       16 57875 1 1   3 ASP HB3  H  24.317  13.226 -13.534 1.00 . A A .   3 ASP HB3  1 1 
       16 57876 1 1   3 ASP N    N  26.326  15.927 -14.118 1.00 . A A .   3 ASP N    1 1 
       16 57877 1 1   3 ASP O    O  23.314  14.511 -15.695 1.00 . A A .   3 ASP O    1 1 
       16 57878 1 1   3 ASP OD1  O  27.408  13.461 -12.568 1.00 . A A .   3 ASP OD1  1 1 
       16 57879 1 1   3 ASP OD2  O  26.374  11.783 -13.487 1.00 . A A .   3 ASP OD2  1 1 
       16 57880 1 1   4 ALA C    C  22.527  17.349 -16.950 1.00 . A A .   4 ALA C    1 1 
       16 57881 1 1   4 ALA CA   C  22.454  17.110 -15.456 1.00 . A A .   4 ALA CA   1 1 
       16 57882 1 1   4 ALA CB   C  22.055  18.374 -14.718 1.00 . A A .   4 ALA CB   1 1 
       16 57883 1 1   4 ALA H    H  24.370  17.176 -14.519 1.00 . A A .   4 ALA H    1 1 
       16 57884 1 1   4 ALA HA   H  21.707  16.350 -15.281 1.00 . A A .   4 ALA HA   1 1 
       16 57885 1 1   4 ALA HB1  H  21.071  18.682 -15.036 1.00 . A A .   4 ALA HB1  1 1 
       16 57886 1 1   4 ALA HB2  H  22.760  19.161 -14.940 1.00 . A A .   4 ALA HB2  1 1 
       16 57887 1 1   4 ALA HB3  H  22.050  18.186 -13.654 1.00 . A A .   4 ALA HB3  1 1 
       16 57888 1 1   4 ALA N    N  23.729  16.578 -14.955 1.00 . A A .   4 ALA N    1 1 
       16 57889 1 1   4 ALA O    O  21.607  17.875 -17.563 1.00 . A A .   4 ALA O    1 1 
       16 57890 1 1   5 TRP C    C  23.174  15.889 -19.610 1.00 . A A .   5 TRP C    1 1 
       16 57891 1 1   5 TRP CA   C  23.866  17.048 -18.934 1.00 . A A .   5 TRP CA   1 1 
       16 57892 1 1   5 TRP CB   C  25.364  16.908 -19.213 1.00 . A A .   5 TRP CB   1 1 
       16 57893 1 1   5 TRP CD1  C  26.787  17.338 -17.161 1.00 . A A .   5 TRP CD1  1 1 
       16 57894 1 1   5 TRP CD2  C  26.682  19.075 -18.559 1.00 . A A .   5 TRP CD2  1 1 
       16 57895 1 1   5 TRP CE2  C  27.491  19.424 -17.462 1.00 . A A .   5 TRP CE2  1 1 
       16 57896 1 1   5 TRP CE3  C  26.475  20.015 -19.569 1.00 . A A .   5 TRP CE3  1 1 
       16 57897 1 1   5 TRP CG   C  26.239  17.733 -18.337 1.00 . A A .   5 TRP CG   1 1 
       16 57898 1 1   5 TRP CH2  C  27.876  21.571 -18.349 1.00 . A A .   5 TRP CH2  1 1 
       16 57899 1 1   5 TRP CZ2  C  28.094  20.668 -17.345 1.00 . A A .   5 TRP CZ2  1 1 
       16 57900 1 1   5 TRP CZ3  C  27.076  21.254 -19.454 1.00 . A A .   5 TRP CZ3  1 1 
       16 57901 1 1   5 TRP H    H  24.282  16.523 -16.923 1.00 . A A .   5 TRP H    1 1 
       16 57902 1 1   5 TRP HA   H  23.516  18.000 -19.297 1.00 . A A .   5 TRP HA   1 1 
       16 57903 1 1   5 TRP HB2  H  25.646  15.874 -19.075 1.00 . A A .   5 TRP HB2  1 1 
       16 57904 1 1   5 TRP HB3  H  25.551  17.185 -20.240 1.00 . A A .   5 TRP HB3  1 1 
       16 57905 1 1   5 TRP HD1  H  26.632  16.364 -16.719 1.00 . A A .   5 TRP HD1  1 1 
       16 57906 1 1   5 TRP HE1  H  28.019  18.287 -15.772 1.00 . A A .   5 TRP HE1  1 1 
       16 57907 1 1   5 TRP HE3  H  25.860  19.784 -20.427 1.00 . A A .   5 TRP HE3  1 1 
       16 57908 1 1   5 TRP HH2  H  28.327  22.552 -18.300 1.00 . A A .   5 TRP HH2  1 1 
       16 57909 1 1   5 TRP HZ2  H  28.714  20.924 -16.498 1.00 . A A .   5 TRP HZ2  1 1 
       16 57910 1 1   5 TRP HZ3  H  26.930  21.996 -20.225 1.00 . A A .   5 TRP HZ3  1 1 
       16 57911 1 1   5 TRP N    N  23.623  16.932 -17.518 1.00 . A A .   5 TRP N    1 1 
       16 57912 1 1   5 TRP NE1  N  27.527  18.341 -16.623 1.00 . A A .   5 TRP NE1  1 1 
       16 57913 1 1   5 TRP O    O  22.665  15.995 -20.724 1.00 . A A .   5 TRP O    1 1 
       16 57914 1 1   6 MET C    C  21.198  13.403 -18.916 1.00 . A A .   6 MET C    1 1 
       16 57915 1 1   6 MET CA   C  22.614  13.549 -19.427 1.00 . A A .   6 MET CA   1 1 
       16 57916 1 1   6 MET CB   C  23.463  12.362 -18.951 1.00 . A A .   6 MET CB   1 1 
       16 57917 1 1   6 MET CE   C  27.294  13.534 -20.094 1.00 . A A .   6 MET CE   1 1 
       16 57918 1 1   6 MET CG   C  24.966  12.624 -18.963 1.00 . A A .   6 MET CG   1 1 
       16 57919 1 1   6 MET H    H  23.493  14.803 -17.985 1.00 . A A .   6 MET H    1 1 
       16 57920 1 1   6 MET HA   H  22.619  13.591 -20.506 1.00 . A A .   6 MET HA   1 1 
       16 57921 1 1   6 MET HB2  H  23.178  12.119 -17.939 1.00 . A A .   6 MET HB2  1 1 
       16 57922 1 1   6 MET HB3  H  23.263  11.511 -19.584 1.00 . A A .   6 MET HB3  1 1 
       16 57923 1 1   6 MET HE1  H  27.844  13.873 -20.959 1.00 . A A .   6 MET HE1  1 1 
       16 57924 1 1   6 MET HE2  H  27.761  12.655 -19.679 1.00 . A A .   6 MET HE2  1 1 
       16 57925 1 1   6 MET HE3  H  27.279  14.315 -19.345 1.00 . A A .   6 MET HE3  1 1 
       16 57926 1 1   6 MET HG2  H  25.185  13.398 -18.242 1.00 . A A .   6 MET HG2  1 1 
       16 57927 1 1   6 MET HG3  H  25.473  11.716 -18.671 1.00 . A A .   6 MET HG3  1 1 
       16 57928 1 1   6 MET N    N  23.149  14.777 -18.901 1.00 . A A .   6 MET N    1 1 
       16 57929 1 1   6 MET O    O  20.271  13.127 -19.672 1.00 . A A .   6 MET O    1 1 
       16 57930 1 1   6 MET SD   S  25.605  13.154 -20.556 1.00 . A A .   6 MET SD   1 1 
       16 57931 1 1   7 GLY C    C  19.651  14.649 -16.013 1.00 . A A .   7 GLY C    1 1 
       16 57932 1 1   7 GLY CA   C  19.757  13.566 -17.031 1.00 . A A .   7 GLY CA   1 1 
       16 57933 1 1   7 GLY H    H  21.776  13.765 -16.993 1.00 . A A .   7 GLY H    1 1 
       16 57934 1 1   7 GLY HA2  H  19.032  13.733 -17.814 1.00 . A A .   7 GLY HA2  1 1 
       16 57935 1 1   7 GLY HA3  H  19.571  12.610 -16.575 1.00 . A A .   7 GLY HA3  1 1 
       16 57936 1 1   7 GLY N    N  21.038  13.596 -17.619 1.00 . A A .   7 GLY N    1 1 
       16 57937 1 1   7 GLY O    O  19.512  15.809 -16.374 1.00 . A A .   7 GLY O    1 1 
       16 57938 1 1   8 THR C    C  20.569  15.139 -12.510 1.00 . A A .   8 THR C    1 1 
       16 57939 1 1   8 THR CA   C  19.651  15.294 -13.699 1.00 . A A .   8 THR CA   1 1 
       16 57940 1 1   8 THR CB   C  18.195  15.604 -13.242 1.00 . A A .   8 THR CB   1 1 
       16 57941 1 1   8 THR CG2  C  17.381  16.381 -14.278 1.00 . A A .   8 THR CG2  1 1 
       16 57942 1 1   8 THR H    H  19.968  13.380 -14.509 1.00 . A A .   8 THR H    1 1 
       16 57943 1 1   8 THR HA   H  20.060  16.160 -14.136 1.00 . A A .   8 THR HA   1 1 
       16 57944 1 1   8 THR HB   H  18.270  16.181 -12.331 1.00 . A A .   8 THR HB   1 1 
       16 57945 1 1   8 THR HG1  H  17.264  13.946 -13.733 1.00 . A A .   8 THR HG1  1 1 
       16 57946 1 1   8 THR HG21 H  17.864  17.325 -14.480 1.00 . A A .   8 THR HG21 1 1 
       16 57947 1 1   8 THR HG22 H  16.384  16.558 -13.901 1.00 . A A .   8 THR HG22 1 1 
       16 57948 1 1   8 THR HG23 H  17.325  15.805 -15.191 1.00 . A A .   8 THR HG23 1 1 
       16 57949 1 1   8 THR N    N  19.776  14.306 -14.741 1.00 . A A .   8 THR N    1 1 
       16 57950 1 1   8 THR O    O  21.711  15.603 -12.514 1.00 . A A .   8 THR O    1 1 
       16 57951 1 1   8 THR OG1  O  17.527  14.374 -12.905 1.00 . A A .   8 THR OG1  1 1 
       16 57952 1 1   9 HIS C    C  21.749  13.337 -10.327 1.00 . A A .   9 HIS C    1 1 
       16 57953 1 1   9 HIS CA   C  20.747  14.454 -10.261 1.00 . A A .   9 HIS CA   1 1 
       16 57954 1 1   9 HIS CB   C  19.691  14.227  -9.156 1.00 . A A .   9 HIS CB   1 1 
       16 57955 1 1   9 HIS CD2  C  20.871  13.728  -6.892 1.00 . A A .   9 HIS CD2  1 1 
       16 57956 1 1   9 HIS CE1  C  20.197  15.479  -5.784 1.00 . A A .   9 HIS CE1  1 1 
       16 57957 1 1   9 HIS CG   C  20.128  14.468  -7.730 1.00 . A A .   9 HIS CG   1 1 
       16 57958 1 1   9 HIS H    H  19.247  14.001 -11.695 1.00 . A A .   9 HIS H    1 1 
       16 57959 1 1   9 HIS HA   H  21.241  15.402 -10.101 1.00 . A A .   9 HIS HA   1 1 
       16 57960 1 1   9 HIS HB2  H  18.858  14.882  -9.347 1.00 . A A .   9 HIS HB2  1 1 
       16 57961 1 1   9 HIS HB3  H  19.339  13.209  -9.229 1.00 . A A .   9 HIS HB3  1 1 
       16 57962 1 1   9 HIS HD1  H  19.161  16.306  -7.322 1.00 . A A .   9 HIS HD1  1 1 
       16 57963 1 1   9 HIS HD2  H  21.362  12.798  -7.136 1.00 . A A .   9 HIS HD2  1 1 
       16 57964 1 1   9 HIS HE1  H  20.037  16.200  -4.995 1.00 . A A .   9 HIS HE1  1 1 
       16 57965 1 1   9 HIS HE2  H  21.673  14.340  -5.072 1.00 . A A .   9 HIS HE2  1 1 
       16 57966 1 1   9 HIS N    N  20.080  14.495 -11.522 1.00 . A A .   9 HIS N    1 1 
       16 57967 1 1   9 HIS ND1  N  19.723  15.557  -7.001 1.00 . A A .   9 HIS ND1  1 1 
       16 57968 1 1   9 HIS NE2  N  20.901  14.377  -5.686 1.00 . A A .   9 HIS NE2  1 1 
       16 57969 1 1   9 HIS O    O  21.402  12.263 -10.779 1.00 . A A .   9 HIS O    1 1 
       16 57970 1 1  10 PRO C    C  23.625  11.245  -9.336 1.00 . A A .  10 PRO C    1 1 
       16 57971 1 1  10 PRO CA   C  24.082  12.569  -9.954 1.00 . A A .  10 PRO CA   1 1 
       16 57972 1 1  10 PRO CB   C  25.170  13.222  -9.119 1.00 . A A .  10 PRO CB   1 1 
       16 57973 1 1  10 PRO CD   C  23.531  14.907  -9.525 1.00 . A A .  10 PRO CD   1 1 
       16 57974 1 1  10 PRO CG   C  25.008  14.672  -9.397 1.00 . A A .  10 PRO CG   1 1 
       16 57975 1 1  10 PRO HA   H  24.437  12.392 -10.959 1.00 . A A .  10 PRO HA   1 1 
       16 57976 1 1  10 PRO HB2  H  25.023  12.990  -8.075 1.00 . A A .  10 PRO HB2  1 1 
       16 57977 1 1  10 PRO HB3  H  26.137  12.873  -9.445 1.00 . A A .  10 PRO HB3  1 1 
       16 57978 1 1  10 PRO HD2  H  23.100  15.210  -8.583 1.00 . A A .  10 PRO HD2  1 1 
       16 57979 1 1  10 PRO HD3  H  23.336  15.652 -10.284 1.00 . A A .  10 PRO HD3  1 1 
       16 57980 1 1  10 PRO HG2  H  25.419  15.264  -8.591 1.00 . A A .  10 PRO HG2  1 1 
       16 57981 1 1  10 PRO HG3  H  25.495  14.908 -10.331 1.00 . A A .  10 PRO HG3  1 1 
       16 57982 1 1  10 PRO N    N  23.011  13.588  -9.945 1.00 . A A .  10 PRO N    1 1 
       16 57983 1 1  10 PRO O    O  23.796  10.205  -9.920 1.00 . A A .  10 PRO O    1 1 
       16 57984 1 1  11 LYS C    C  21.298   9.494  -8.311 1.00 . A A .  11 LYS C    1 1 
       16 57985 1 1  11 LYS CA   C  22.446  10.114  -7.520 1.00 . A A .  11 LYS CA   1 1 
       16 57986 1 1  11 LYS CB   C  22.069  10.286  -6.040 1.00 . A A .  11 LYS CB   1 1 
       16 57987 1 1  11 LYS CD   C  24.259  11.285  -5.240 1.00 . A A .  11 LYS CD   1 1 
       16 57988 1 1  11 LYS CE   C  25.402  11.138  -4.248 1.00 . A A .  11 LYS CE   1 1 
       16 57989 1 1  11 LYS CG   C  23.236  10.192  -5.058 1.00 . A A .  11 LYS CG   1 1 
       16 57990 1 1  11 LYS H    H  22.979  12.278  -7.937 1.00 . A A .  11 LYS H    1 1 
       16 57991 1 1  11 LYS HA   H  23.258   9.404  -7.588 1.00 . A A .  11 LYS HA   1 1 
       16 57992 1 1  11 LYS HB2  H  21.604  11.252  -5.908 1.00 . A A .  11 LYS HB2  1 1 
       16 57993 1 1  11 LYS HB3  H  21.348   9.523  -5.784 1.00 . A A .  11 LYS HB3  1 1 
       16 57994 1 1  11 LYS HD2  H  24.650  11.237  -6.245 1.00 . A A .  11 LYS HD2  1 1 
       16 57995 1 1  11 LYS HD3  H  23.776  12.237  -5.082 1.00 . A A .  11 LYS HD3  1 1 
       16 57996 1 1  11 LYS HE2  H  25.907  10.206  -4.457 1.00 . A A .  11 LYS HE2  1 1 
       16 57997 1 1  11 LYS HE3  H  26.096  11.957  -4.371 1.00 . A A .  11 LYS HE3  1 1 
       16 57998 1 1  11 LYS HG2  H  22.846  10.262  -4.054 1.00 . A A .  11 LYS HG2  1 1 
       16 57999 1 1  11 LYS HG3  H  23.715   9.231  -5.179 1.00 . A A .  11 LYS HG3  1 1 
       16 58000 1 1  11 LYS HZ1  H  24.096  11.713  -2.692 1.00 . A A .  11 LYS HZ1  1 1 
       16 58001 1 1  11 LYS HZ2  H  25.656  11.504  -2.233 1.00 . A A .  11 LYS HZ2  1 1 
       16 58002 1 1  11 LYS HZ3  H  24.726  10.142  -2.502 1.00 . A A .  11 LYS HZ3  1 1 
       16 58003 1 1  11 LYS N    N  22.991  11.326  -8.169 1.00 . A A .  11 LYS N    1 1 
       16 58004 1 1  11 LYS NZ   N  24.920  11.103  -2.845 1.00 . A A .  11 LYS NZ   1 1 
       16 58005 1 1  11 LYS O    O  21.121   8.283  -8.302 1.00 . A A .  11 LYS O    1 1 
       16 58006 1 1  12 TYR C    C  20.069   9.064 -11.008 1.00 . A A .  12 TYR C    1 1 
       16 58007 1 1  12 TYR CA   C  19.451   9.821  -9.850 1.00 . A A .  12 TYR CA   1 1 
       16 58008 1 1  12 TYR CB   C  18.551  10.974 -10.355 1.00 . A A .  12 TYR CB   1 1 
       16 58009 1 1  12 TYR CD1  C  16.250   9.955 -10.594 1.00 . A A .  12 TYR CD1  1 1 
       16 58010 1 1  12 TYR CD2  C  17.317  10.738 -12.569 1.00 . A A .  12 TYR CD2  1 1 
       16 58011 1 1  12 TYR CE1  C  15.147   9.565 -11.334 1.00 . A A .  12 TYR CE1  1 1 
       16 58012 1 1  12 TYR CE2  C  16.217  10.350 -13.314 1.00 . A A .  12 TYR CE2  1 1 
       16 58013 1 1  12 TYR CG   C  17.350  10.546 -11.191 1.00 . A A .  12 TYR CG   1 1 
       16 58014 1 1  12 TYR CZ   C  15.139   9.766 -12.694 1.00 . A A .  12 TYR CZ   1 1 
       16 58015 1 1  12 TYR H    H  20.666  11.288  -8.988 1.00 . A A .  12 TYR H    1 1 
       16 58016 1 1  12 TYR HA   H  18.872   9.142  -9.242 1.00 . A A .  12 TYR HA   1 1 
       16 58017 1 1  12 TYR HB2  H  18.163  11.506  -9.502 1.00 . A A .  12 TYR HB2  1 1 
       16 58018 1 1  12 TYR HB3  H  19.151  11.647 -10.950 1.00 . A A .  12 TYR HB3  1 1 
       16 58019 1 1  12 TYR HD1  H  16.270   9.804  -9.525 1.00 . A A .  12 TYR HD1  1 1 
       16 58020 1 1  12 TYR HD2  H  18.154  11.200 -13.077 1.00 . A A .  12 TYR HD2  1 1 
       16 58021 1 1  12 TYR HE1  H  14.302   9.105 -10.839 1.00 . A A .  12 TYR HE1  1 1 
       16 58022 1 1  12 TYR HE2  H  16.201  10.502 -14.381 1.00 . A A .  12 TYR HE2  1 1 
       16 58023 1 1  12 TYR HH   H  13.257   9.739 -13.021 1.00 . A A .  12 TYR HH   1 1 
       16 58024 1 1  12 TYR N    N  20.527  10.322  -9.009 1.00 . A A .  12 TYR N    1 1 
       16 58025 1 1  12 TYR O    O  19.726   7.919 -11.254 1.00 . A A .  12 TYR O    1 1 
       16 58026 1 1  12 TYR OH   O  14.043   9.388 -13.448 1.00 . A A .  12 TYR OH   1 1 
       16 58027 1 1  13 LEU C    C  22.546   7.802 -12.310 1.00 . A A .  13 LEU C    1 1 
       16 58028 1 1  13 LEU CA   C  21.728   9.029 -12.778 1.00 . A A .  13 LEU CA   1 1 
       16 58029 1 1  13 LEU CB   C  22.485   9.982 -13.699 1.00 . A A .  13 LEU CB   1 1 
       16 58030 1 1  13 LEU CD1  C  20.534  11.393 -14.192 1.00 . A A .  13 LEU CD1  1 1 
       16 58031 1 1  13 LEU CD2  C  22.504  11.434 -15.678 1.00 . A A .  13 LEU CD2  1 1 
       16 58032 1 1  13 LEU CG   C  21.649  10.593 -14.785 1.00 . A A .  13 LEU CG   1 1 
       16 58033 1 1  13 LEU H    H  21.155  10.690 -11.590 1.00 . A A .  13 LEU H    1 1 
       16 58034 1 1  13 LEU HA   H  20.903   8.620 -13.342 1.00 . A A .  13 LEU HA   1 1 
       16 58035 1 1  13 LEU HB2  H  22.764  10.868 -13.136 1.00 . A A .  13 LEU HB2  1 1 
       16 58036 1 1  13 LEU HB3  H  23.329   9.490 -14.156 1.00 . A A .  13 LEU HB3  1 1 
       16 58037 1 1  13 LEU HD11 H  19.978  10.749 -13.529 1.00 . A A .  13 LEU HD11 1 1 
       16 58038 1 1  13 LEU HD12 H  19.876  11.738 -14.971 1.00 . A A .  13 LEU HD12 1 1 
       16 58039 1 1  13 LEU HD13 H  20.937  12.222 -13.629 1.00 . A A .  13 LEU HD13 1 1 
       16 58040 1 1  13 LEU HD21 H  23.244  10.814 -16.157 1.00 . A A .  13 LEU HD21 1 1 
       16 58041 1 1  13 LEU HD22 H  22.993  12.199 -15.093 1.00 . A A .  13 LEU HD22 1 1 
       16 58042 1 1  13 LEU HD23 H  21.876  11.895 -16.427 1.00 . A A .  13 LEU HD23 1 1 
       16 58043 1 1  13 LEU HG   H  21.205   9.812 -15.385 1.00 . A A .  13 LEU HG   1 1 
       16 58044 1 1  13 LEU N    N  20.991   9.715 -11.722 1.00 . A A .  13 LEU N    1 1 
       16 58045 1 1  13 LEU O    O  22.580   6.788 -13.014 1.00 . A A .  13 LEU O    1 1 
       16 58046 1 1  14 GLU C    C  22.875   5.550 -10.452 1.00 . A A .  14 GLU C    1 1 
       16 58047 1 1  14 GLU CA   C  23.838   6.713 -10.497 1.00 . A A .  14 GLU CA   1 1 
       16 58048 1 1  14 GLU CB   C  24.301   6.958  -9.053 1.00 . A A .  14 GLU CB   1 1 
       16 58049 1 1  14 GLU CD   C  26.717   7.049  -9.703 1.00 . A A .  14 GLU CD   1 1 
       16 58050 1 1  14 GLU CG   C  25.623   7.630  -8.851 1.00 . A A .  14 GLU CG   1 1 
       16 58051 1 1  14 GLU H    H  23.251   8.841 -10.854 1.00 . A A .  14 GLU H    1 1 
       16 58052 1 1  14 GLU HA   H  24.691   6.443 -11.101 1.00 . A A .  14 GLU HA   1 1 
       16 58053 1 1  14 GLU HB2  H  23.588   7.661  -8.648 1.00 . A A .  14 GLU HB2  1 1 
       16 58054 1 1  14 GLU HB3  H  24.259   6.047  -8.481 1.00 . A A .  14 GLU HB3  1 1 
       16 58055 1 1  14 GLU HG2  H  25.566   8.700  -8.956 1.00 . A A .  14 GLU HG2  1 1 
       16 58056 1 1  14 GLU HG3  H  25.866   7.393  -7.825 1.00 . A A .  14 GLU HG3  1 1 
       16 58057 1 1  14 GLU N    N  23.194   7.900 -11.130 1.00 . A A .  14 GLU N    1 1 
       16 58058 1 1  14 GLU O    O  23.240   4.405 -10.744 1.00 . A A .  14 GLU O    1 1 
       16 58059 1 1  14 GLU OE1  O  27.162   5.913  -9.452 1.00 . A A .  14 GLU OE1  1 1 
       16 58060 1 1  14 GLU OE2  O  27.169   7.733 -10.621 1.00 . A A .  14 GLU OE2  1 1 
       16 58061 1 1  15 MET C    C  20.164   4.419 -11.419 1.00 . A A .  15 MET C    1 1 
       16 58062 1 1  15 MET CA   C  20.638   4.839 -10.029 1.00 . A A .  15 MET CA   1 1 
       16 58063 1 1  15 MET CB   C  19.493   5.179  -9.052 1.00 . A A .  15 MET CB   1 1 
       16 58064 1 1  15 MET CE   C  17.218   5.835  -7.116 1.00 . A A .  15 MET CE   1 1 
       16 58065 1 1  15 MET CG   C  18.331   4.184  -9.112 1.00 . A A .  15 MET CG   1 1 
       16 58066 1 1  15 MET H    H  21.548   6.813  -9.953 1.00 . A A .  15 MET H    1 1 
       16 58067 1 1  15 MET HA   H  21.167   3.977  -9.645 1.00 . A A .  15 MET HA   1 1 
       16 58068 1 1  15 MET HB2  H  19.870   5.234  -8.043 1.00 . A A .  15 MET HB2  1 1 
       16 58069 1 1  15 MET HB3  H  19.111   6.149  -9.333 1.00 . A A .  15 MET HB3  1 1 
       16 58070 1 1  15 MET HE1  H  16.466   5.923  -6.347 1.00 . A A .  15 MET HE1  1 1 
       16 58071 1 1  15 MET HE2  H  17.057   6.514  -7.937 1.00 . A A .  15 MET HE2  1 1 
       16 58072 1 1  15 MET HE3  H  18.181   6.006  -6.654 1.00 . A A .  15 MET HE3  1 1 
       16 58073 1 1  15 MET HG2  H  17.722   4.373  -9.980 1.00 . A A .  15 MET HG2  1 1 
       16 58074 1 1  15 MET HG3  H  18.784   3.211  -9.224 1.00 . A A .  15 MET HG3  1 1 
       16 58075 1 1  15 MET N    N  21.651   5.848 -10.096 1.00 . A A .  15 MET N    1 1 
       16 58076 1 1  15 MET O    O  19.994   3.273 -11.669 1.00 . A A .  15 MET O    1 1 
       16 58077 1 1  15 MET SD   S  17.277   4.137  -7.629 1.00 . A A .  15 MET SD   1 1 
       16 58078 1 1  16 MET C    C  20.478   4.027 -14.394 1.00 . A A .  16 MET C    1 1 
       16 58079 1 1  16 MET CA   C  19.590   5.082 -13.724 1.00 . A A .  16 MET CA   1 1 
       16 58080 1 1  16 MET CB   C  19.614   6.361 -14.560 1.00 . A A .  16 MET CB   1 1 
       16 58081 1 1  16 MET CE   C  17.213   7.000 -16.619 1.00 . A A .  16 MET CE   1 1 
       16 58082 1 1  16 MET CG   C  18.543   7.381 -14.205 1.00 . A A .  16 MET CG   1 1 
       16 58083 1 1  16 MET H    H  20.180   6.295 -12.040 1.00 . A A .  16 MET H    1 1 
       16 58084 1 1  16 MET HA   H  18.579   4.708 -13.692 1.00 . A A .  16 MET HA   1 1 
       16 58085 1 1  16 MET HB2  H  20.581   6.829 -14.462 1.00 . A A .  16 MET HB2  1 1 
       16 58086 1 1  16 MET HB3  H  19.479   6.075 -15.591 1.00 . A A .  16 MET HB3  1 1 
       16 58087 1 1  16 MET HE1  H  16.286   6.724 -17.096 1.00 . A A .  16 MET HE1  1 1 
       16 58088 1 1  16 MET HE2  H  17.986   6.302 -16.894 1.00 . A A .  16 MET HE2  1 1 
       16 58089 1 1  16 MET HE3  H  17.486   7.991 -16.952 1.00 . A A .  16 MET HE3  1 1 
       16 58090 1 1  16 MET HG2  H  18.433   7.343 -13.132 1.00 . A A .  16 MET HG2  1 1 
       16 58091 1 1  16 MET HG3  H  18.821   8.376 -14.508 1.00 . A A .  16 MET HG3  1 1 
       16 58092 1 1  16 MET N    N  20.013   5.369 -12.323 1.00 . A A .  16 MET N    1 1 
       16 58093 1 1  16 MET O    O  19.983   3.169 -15.121 1.00 . A A .  16 MET O    1 1 
       16 58094 1 1  16 MET SD   S  16.917   6.983 -14.852 1.00 . A A .  16 MET SD   1 1 
       16 58095 1 1  17 GLU C    C  22.572   1.699 -14.282 1.00 . A A .  17 GLU C    1 1 
       16 58096 1 1  17 GLU CA   C  22.761   3.158 -14.724 1.00 . A A .  17 GLU CA   1 1 
       16 58097 1 1  17 GLU CB   C  24.202   3.578 -14.454 1.00 . A A .  17 GLU CB   1 1 
       16 58098 1 1  17 GLU CD   C  26.048   5.188 -14.873 1.00 . A A .  17 GLU CD   1 1 
       16 58099 1 1  17 GLU CG   C  24.577   4.929 -15.005 1.00 . A A .  17 GLU CG   1 1 
       16 58100 1 1  17 GLU H    H  22.071   4.868 -13.592 1.00 . A A .  17 GLU H    1 1 
       16 58101 1 1  17 GLU HA   H  22.607   3.186 -15.793 1.00 . A A .  17 GLU HA   1 1 
       16 58102 1 1  17 GLU HB2  H  24.368   3.597 -13.387 1.00 . A A .  17 GLU HB2  1 1 
       16 58103 1 1  17 GLU HB3  H  24.860   2.841 -14.890 1.00 . A A .  17 GLU HB3  1 1 
       16 58104 1 1  17 GLU HG2  H  24.306   4.973 -16.050 1.00 . A A .  17 GLU HG2  1 1 
       16 58105 1 1  17 GLU HG3  H  24.039   5.690 -14.461 1.00 . A A .  17 GLU HG3  1 1 
       16 58106 1 1  17 GLU N    N  21.788   4.102 -14.139 1.00 . A A .  17 GLU N    1 1 
       16 58107 1 1  17 GLU O    O  23.264   0.808 -14.796 1.00 . A A .  17 GLU O    1 1 
       16 58108 1 1  17 GLU OE1  O  26.503   5.605 -13.795 1.00 . A A .  17 GLU OE1  1 1 
       16 58109 1 1  17 GLU OE2  O  26.783   4.964 -15.859 1.00 . A A .  17 GLU OE2  1 1 
       16 58110 1 1  18 LEU C    C  20.876  -0.843 -13.955 1.00 . A A .  18 LEU C    1 1 
       16 58111 1 1  18 LEU CA   C  21.434   0.094 -12.864 1.00 . A A .  18 LEU CA   1 1 
       16 58112 1 1  18 LEU CB   C  20.657  -0.009 -11.507 1.00 . A A .  18 LEU CB   1 1 
       16 58113 1 1  18 LEU CD1  C  18.232  -0.019 -12.301 1.00 . A A .  18 LEU CD1  1 1 
       16 58114 1 1  18 LEU CD2  C  18.778   0.550  -9.930 1.00 . A A .  18 LEU CD2  1 1 
       16 58115 1 1  18 LEU CG   C  19.250   0.615 -11.370 1.00 . A A .  18 LEU CG   1 1 
       16 58116 1 1  18 LEU H    H  21.347   2.320 -12.990 1.00 . A A .  18 LEU H    1 1 
       16 58117 1 1  18 LEU HA   H  22.434  -0.281 -12.696 1.00 . A A .  18 LEU HA   1 1 
       16 58118 1 1  18 LEU HB2  H  20.564  -1.052 -11.248 1.00 . A A .  18 LEU HB2  1 1 
       16 58119 1 1  18 LEU HB3  H  21.290   0.443 -10.757 1.00 . A A .  18 LEU HB3  1 1 
       16 58120 1 1  18 LEU HD11 H  18.395  -1.085 -12.342 1.00 . A A .  18 LEU HD11 1 1 
       16 58121 1 1  18 LEU HD12 H  18.253   0.421 -13.284 1.00 . A A .  18 LEU HD12 1 1 
       16 58122 1 1  18 LEU HD13 H  17.254   0.139 -11.873 1.00 . A A .  18 LEU HD13 1 1 
       16 58123 1 1  18 LEU HD21 H  19.595   0.782  -9.265 1.00 . A A .  18 LEU HD21 1 1 
       16 58124 1 1  18 LEU HD22 H  18.332  -0.400  -9.695 1.00 . A A .  18 LEU HD22 1 1 
       16 58125 1 1  18 LEU HD23 H  18.034   1.321  -9.803 1.00 . A A .  18 LEU HD23 1 1 
       16 58126 1 1  18 LEU HG   H  19.316   1.657 -11.646 1.00 . A A .  18 LEU HG   1 1 
       16 58127 1 1  18 LEU N    N  21.691   1.461 -13.318 1.00 . A A .  18 LEU N    1 1 
       16 58128 1 1  18 LEU O    O  20.675  -0.454 -15.112 1.00 . A A .  18 LEU O    1 1 
       16 58129 1 1  19 ASP C    C  19.107  -3.039 -15.309 1.00 . A A .  19 ASP C    1 1 
       16 58130 1 1  19 ASP CA   C  20.232  -3.233 -14.320 1.00 . A A .  19 ASP CA   1 1 
       16 58131 1 1  19 ASP CB   C  19.708  -4.276 -13.388 1.00 . A A .  19 ASP CB   1 1 
       16 58132 1 1  19 ASP CG   C  20.662  -4.630 -12.270 1.00 . A A .  19 ASP CG   1 1 
       16 58133 1 1  19 ASP H    H  20.729  -2.229 -12.566 1.00 . A A .  19 ASP H    1 1 
       16 58134 1 1  19 ASP HA   H  21.100  -3.672 -14.788 1.00 . A A .  19 ASP HA   1 1 
       16 58135 1 1  19 ASP HB2  H  18.743  -3.901 -13.073 1.00 . A A .  19 ASP HB2  1 1 
       16 58136 1 1  19 ASP HB3  H  19.526  -5.151 -13.996 1.00 . A A .  19 ASP HB3  1 1 
       16 58137 1 1  19 ASP N    N  20.631  -2.055 -13.529 1.00 . A A .  19 ASP N    1 1 
       16 58138 1 1  19 ASP O    O  18.933  -3.890 -16.175 1.00 . A A .  19 ASP O    1 1 
       16 58139 1 1  19 ASP OD1  O  20.919  -3.786 -11.410 1.00 . A A .  19 ASP OD1  1 1 
       16 58140 1 1  19 ASP OD2  O  21.175  -5.747 -12.249 1.00 . A A .  19 ASP OD2  1 1 
       16 58141 1 1  20 ILE C    C  16.826  -0.478 -16.339 1.00 . A A .  20 ILE C    1 1 
       16 58142 1 1  20 ILE CA   C  17.146  -1.885 -16.016 1.00 . A A .  20 ILE CA   1 1 
       16 58143 1 1  20 ILE CB   C  15.889  -2.557 -15.366 1.00 . A A .  20 ILE CB   1 1 
       16 58144 1 1  20 ILE CD1  C  14.520  -2.763 -13.203 1.00 . A A .  20 ILE CD1  1 1 
       16 58145 1 1  20 ILE CG1  C  15.758  -2.202 -13.872 1.00 . A A .  20 ILE CG1  1 1 
       16 58146 1 1  20 ILE CG2  C  15.856  -4.050 -15.604 1.00 . A A .  20 ILE CG2  1 1 
       16 58147 1 1  20 ILE H    H  18.503  -1.064 -14.900 1.00 . A A .  20 ILE H    1 1 
       16 58148 1 1  20 ILE HA   H  17.348  -2.394 -16.947 1.00 . A A .  20 ILE HA   1 1 
       16 58149 1 1  20 ILE HB   H  15.030  -2.160 -15.885 1.00 . A A .  20 ILE HB   1 1 
       16 58150 1 1  20 ILE HD11 H  13.676  -2.115 -13.387 1.00 . A A .  20 ILE HD11 1 1 
       16 58151 1 1  20 ILE HD12 H  14.677  -2.924 -12.149 1.00 . A A .  20 ILE HD12 1 1 
       16 58152 1 1  20 ILE HD13 H  14.305  -3.714 -13.664 1.00 . A A .  20 ILE HD13 1 1 
       16 58153 1 1  20 ILE HG12 H  16.615  -2.587 -13.341 1.00 . A A .  20 ILE HG12 1 1 
       16 58154 1 1  20 ILE HG13 H  15.731  -1.128 -13.776 1.00 . A A .  20 ILE HG13 1 1 
       16 58155 1 1  20 ILE HG21 H  16.715  -4.503 -15.130 1.00 . A A .  20 ILE HG21 1 1 
       16 58156 1 1  20 ILE HG22 H  15.884  -4.256 -16.664 1.00 . A A .  20 ILE HG22 1 1 
       16 58157 1 1  20 ILE HG23 H  14.952  -4.451 -15.177 1.00 . A A .  20 ILE HG23 1 1 
       16 58158 1 1  20 ILE N    N  18.350  -1.972 -15.237 1.00 . A A .  20 ILE N    1 1 
       16 58159 1 1  20 ILE O    O  17.453   0.452 -15.839 1.00 . A A .  20 ILE O    1 1 
       16 58160 1 1  21 GLY C    C  13.980   1.246 -17.345 1.00 . A A .  21 GLY C    1 1 
       16 58161 1 1  21 GLY CA   C  15.433   0.950 -17.614 1.00 . A A .  21 GLY CA   1 1 
       16 58162 1 1  21 GLY H    H  15.451  -1.209 -17.365 1.00 . A A .  21 GLY H    1 1 
       16 58163 1 1  21 GLY HA2  H  16.034   1.708 -17.136 1.00 . A A .  21 GLY HA2  1 1 
       16 58164 1 1  21 GLY HA3  H  15.601   0.991 -18.681 1.00 . A A .  21 GLY HA3  1 1 
       16 58165 1 1  21 GLY N    N  15.847  -0.339 -17.141 1.00 . A A .  21 GLY N    1 1 
       16 58166 1 1  21 GLY O    O  13.137   1.141 -18.239 1.00 . A A .  21 GLY O    1 1 
       16 58167 1 1  22 ASP C    C  12.236   3.353 -15.215 1.00 . A A .  22 ASP C    1 1 
       16 58168 1 1  22 ASP CA   C  12.302   1.974 -15.820 1.00 . A A .  22 ASP CA   1 1 
       16 58169 1 1  22 ASP CB   C  11.618   0.959 -14.925 1.00 . A A .  22 ASP CB   1 1 
       16 58170 1 1  22 ASP CG   C  10.132   1.219 -14.852 1.00 . A A .  22 ASP CG   1 1 
       16 58171 1 1  22 ASP H    H  14.467   1.596 -15.557 1.00 . A A .  22 ASP H    1 1 
       16 58172 1 1  22 ASP HA   H  11.783   2.010 -16.767 1.00 . A A .  22 ASP HA   1 1 
       16 58173 1 1  22 ASP HB2  H  11.782  -0.035 -15.315 1.00 . A A .  22 ASP HB2  1 1 
       16 58174 1 1  22 ASP HB3  H  12.029   1.025 -13.927 1.00 . A A .  22 ASP HB3  1 1 
       16 58175 1 1  22 ASP N    N  13.674   1.610 -16.133 1.00 . A A .  22 ASP N    1 1 
       16 58176 1 1  22 ASP O    O  12.656   3.562 -14.076 1.00 . A A .  22 ASP O    1 1 
       16 58177 1 1  22 ASP OD1  O   9.700   2.070 -14.079 1.00 . A A .  22 ASP OD1  1 1 
       16 58178 1 1  22 ASP OD2  O   9.374   0.561 -15.593 1.00 . A A .  22 ASP OD2  1 1 
       16 58179 1 1  23 ALA C    C  10.682   5.966 -14.453 1.00 . A A .  23 ALA C    1 1 
       16 58180 1 1  23 ALA CA   C  11.637   5.695 -15.610 1.00 . A A .  23 ALA CA   1 1 
       16 58181 1 1  23 ALA CB   C  11.253   6.540 -16.816 1.00 . A A .  23 ALA CB   1 1 
       16 58182 1 1  23 ALA H    H  11.294   4.032 -16.838 1.00 . A A .  23 ALA H    1 1 
       16 58183 1 1  23 ALA HA   H  12.631   5.992 -15.310 1.00 . A A .  23 ALA HA   1 1 
       16 58184 1 1  23 ALA HB1  H  10.245   6.296 -17.115 1.00 . A A .  23 ALA HB1  1 1 
       16 58185 1 1  23 ALA HB2  H  11.933   6.338 -17.631 1.00 . A A .  23 ALA HB2  1 1 
       16 58186 1 1  23 ALA HB3  H  11.305   7.586 -16.550 1.00 . A A .  23 ALA HB3  1 1 
       16 58187 1 1  23 ALA N    N  11.695   4.288 -15.979 1.00 . A A .  23 ALA N    1 1 
       16 58188 1 1  23 ALA O    O  10.878   6.917 -13.697 1.00 . A A .  23 ALA O    1 1 
       16 58189 1 1  24 THR C    C   9.259   4.826 -11.924 1.00 . A A .  24 THR C    1 1 
       16 58190 1 1  24 THR CA   C   8.708   5.363 -13.240 1.00 . A A .  24 THR CA   1 1 
       16 58191 1 1  24 THR CB   C   7.344   4.718 -13.571 1.00 . A A .  24 THR CB   1 1 
       16 58192 1 1  24 THR CG2  C   6.329   4.978 -12.459 1.00 . A A .  24 THR CG2  1 1 
       16 58193 1 1  24 THR H    H   9.560   4.372 -14.889 1.00 . A A .  24 THR H    1 1 
       16 58194 1 1  24 THR HA   H   8.575   6.431 -13.137 1.00 . A A .  24 THR HA   1 1 
       16 58195 1 1  24 THR HB   H   7.486   3.655 -13.692 1.00 . A A .  24 THR HB   1 1 
       16 58196 1 1  24 THR HG1  H   7.056   4.639 -15.503 1.00 . A A .  24 THR HG1  1 1 
       16 58197 1 1  24 THR HG21 H   6.704   4.572 -11.531 1.00 . A A .  24 THR HG21 1 1 
       16 58198 1 1  24 THR HG22 H   5.393   4.500 -12.706 1.00 . A A .  24 THR HG22 1 1 
       16 58199 1 1  24 THR HG23 H   6.171   6.042 -12.348 1.00 . A A .  24 THR HG23 1 1 
       16 58200 1 1  24 THR N    N   9.664   5.153 -14.303 1.00 . A A .  24 THR N    1 1 
       16 58201 1 1  24 THR O    O   9.173   5.486 -10.880 1.00 . A A .  24 THR O    1 1 
       16 58202 1 1  24 THR OG1  O   6.848   5.282 -14.808 1.00 . A A .  24 THR OG1  1 1 
       16 58203 1 1  25 GLN C    C  11.565   3.885 -10.277 1.00 . A A .  25 GLN C    1 1 
       16 58204 1 1  25 GLN CA   C  10.419   3.037 -10.838 1.00 . A A .  25 GLN CA   1 1 
       16 58205 1 1  25 GLN CB   C  10.922   1.648 -11.208 1.00 . A A .  25 GLN CB   1 1 
       16 58206 1 1  25 GLN CD   C  10.693   0.691  -8.922 1.00 . A A .  25 GLN CD   1 1 
       16 58207 1 1  25 GLN CG   C  11.608   0.972 -10.082 1.00 . A A .  25 GLN CG   1 1 
       16 58208 1 1  25 GLN H    H   9.909   3.162 -12.841 1.00 . A A .  25 GLN H    1 1 
       16 58209 1 1  25 GLN HA   H   9.653   2.933 -10.083 1.00 . A A .  25 GLN HA   1 1 
       16 58210 1 1  25 GLN HB2  H  10.087   1.038 -11.523 1.00 . A A .  25 GLN HB2  1 1 
       16 58211 1 1  25 GLN HB3  H  11.620   1.741 -12.026 1.00 . A A .  25 GLN HB3  1 1 
       16 58212 1 1  25 GLN HE21 H  12.123   1.186  -7.670 1.00 . A A .  25 GLN HE21 1 1 
       16 58213 1 1  25 GLN HE22 H  10.607   0.688  -6.981 1.00 . A A .  25 GLN HE22 1 1 
       16 58214 1 1  25 GLN HG2  H  12.064   0.064 -10.446 1.00 . A A .  25 GLN HG2  1 1 
       16 58215 1 1  25 GLN HG3  H  12.370   1.662  -9.751 1.00 . A A .  25 GLN HG3  1 1 
       16 58216 1 1  25 GLN N    N   9.853   3.656 -11.986 1.00 . A A .  25 GLN N    1 1 
       16 58217 1 1  25 GLN NE2  N  11.196   0.871  -7.742 1.00 . A A .  25 GLN NE2  1 1 
       16 58218 1 1  25 GLN O    O  11.593   4.175  -9.080 1.00 . A A .  25 GLN O    1 1 
       16 58219 1 1  25 GLN OE1  O   9.522   0.413  -9.085 1.00 . A A .  25 GLN OE1  1 1 
       16 58220 1 1  26 VAL C    C  13.100   6.474 -10.153 1.00 . A A .  26 VAL C    1 1 
       16 58221 1 1  26 VAL CA   C  13.604   5.145 -10.714 1.00 . A A .  26 VAL CA   1 1 
       16 58222 1 1  26 VAL CB   C  14.707   5.372 -11.792 1.00 . A A .  26 VAL CB   1 1 
       16 58223 1 1  26 VAL CG1  C  15.360   4.054 -12.186 1.00 . A A .  26 VAL CG1  1 1 
       16 58224 1 1  26 VAL CG2  C  14.157   6.084 -13.013 1.00 . A A .  26 VAL CG2  1 1 
       16 58225 1 1  26 VAL H    H  12.448   3.859 -12.033 1.00 . A A .  26 VAL H    1 1 
       16 58226 1 1  26 VAL HA   H  14.048   4.628  -9.874 1.00 . A A .  26 VAL HA   1 1 
       16 58227 1 1  26 VAL HB   H  15.473   5.989 -11.347 1.00 . A A .  26 VAL HB   1 1 
       16 58228 1 1  26 VAL HG11 H  16.124   4.235 -12.928 1.00 . A A .  26 VAL HG11 1 1 
       16 58229 1 1  26 VAL HG12 H  14.613   3.389 -12.595 1.00 . A A .  26 VAL HG12 1 1 
       16 58230 1 1  26 VAL HG13 H  15.806   3.597 -11.315 1.00 . A A .  26 VAL HG13 1 1 
       16 58231 1 1  26 VAL HG21 H  13.361   5.491 -13.436 1.00 . A A .  26 VAL HG21 1 1 
       16 58232 1 1  26 VAL HG22 H  14.944   6.210 -13.742 1.00 . A A .  26 VAL HG22 1 1 
       16 58233 1 1  26 VAL HG23 H  13.773   7.053 -12.727 1.00 . A A .  26 VAL HG23 1 1 
       16 58234 1 1  26 VAL N    N  12.504   4.275 -11.144 1.00 . A A .  26 VAL N    1 1 
       16 58235 1 1  26 VAL O    O  13.651   6.979  -9.178 1.00 . A A .  26 VAL O    1 1 
       16 58236 1 1  27 TYR C    C  10.934   8.071  -8.821 1.00 . A A .  27 TYR C    1 1 
       16 58237 1 1  27 TYR CA   C  11.405   8.245 -10.254 1.00 . A A .  27 TYR CA   1 1 
       16 58238 1 1  27 TYR CB   C  10.226   8.643 -11.167 1.00 . A A .  27 TYR CB   1 1 
       16 58239 1 1  27 TYR CD1  C   9.725  11.097 -10.733 1.00 . A A .  27 TYR CD1  1 1 
       16 58240 1 1  27 TYR CD2  C   8.108   9.476 -10.074 1.00 . A A .  27 TYR CD2  1 1 
       16 58241 1 1  27 TYR CE1  C   8.901  12.107 -10.257 1.00 . A A .  27 TYR CE1  1 1 
       16 58242 1 1  27 TYR CE2  C   7.286  10.471  -9.601 1.00 . A A .  27 TYR CE2  1 1 
       16 58243 1 1  27 TYR CG   C   9.339   9.765 -10.648 1.00 . A A .  27 TYR CG   1 1 
       16 58244 1 1  27 TYR CZ   C   7.679  11.780  -9.689 1.00 . A A .  27 TYR CZ   1 1 
       16 58245 1 1  27 TYR H    H  11.616   6.697 -11.574 1.00 . A A .  27 TYR H    1 1 
       16 58246 1 1  27 TYR HA   H  12.137   9.037 -10.279 1.00 . A A .  27 TYR HA   1 1 
       16 58247 1 1  27 TYR HB2  H  10.624   8.985 -12.109 1.00 . A A .  27 TYR HB2  1 1 
       16 58248 1 1  27 TYR HB3  H   9.609   7.773 -11.336 1.00 . A A .  27 TYR HB3  1 1 
       16 58249 1 1  27 TYR HD1  H  10.679  11.343 -11.177 1.00 . A A .  27 TYR HD1  1 1 
       16 58250 1 1  27 TYR HD2  H   7.794   8.446 -10.003 1.00 . A A .  27 TYR HD2  1 1 
       16 58251 1 1  27 TYR HE1  H   9.218  13.137 -10.330 1.00 . A A .  27 TYR HE1  1 1 
       16 58252 1 1  27 TYR HE2  H   6.333  10.221  -9.159 1.00 . A A .  27 TYR HE2  1 1 
       16 58253 1 1  27 TYR HH   H   6.683  13.385  -9.939 1.00 . A A .  27 TYR HH   1 1 
       16 58254 1 1  27 TYR N    N  12.039   7.030 -10.754 1.00 . A A .  27 TYR N    1 1 
       16 58255 1 1  27 TYR O    O  11.295   8.851  -7.956 1.00 . A A .  27 TYR O    1 1 
       16 58256 1 1  27 TYR OH   O   6.841  12.774  -9.212 1.00 . A A .  27 TYR OH   1 1 
       16 58257 1 1  28 VAL C    C  10.746   6.474  -6.251 1.00 . A A .  28 VAL C    1 1 
       16 58258 1 1  28 VAL CA   C   9.626   6.806  -7.229 1.00 . A A .  28 VAL CA   1 1 
       16 58259 1 1  28 VAL CB   C   8.539   5.691  -7.205 1.00 . A A .  28 VAL CB   1 1 
       16 58260 1 1  28 VAL CG1  C   7.982   5.481  -5.810 1.00 . A A .  28 VAL CG1  1 1 
       16 58261 1 1  28 VAL CG2  C   7.419   6.019  -8.172 1.00 . A A .  28 VAL CG2  1 1 
       16 58262 1 1  28 VAL H    H   9.989   6.327  -9.233 1.00 . A A .  28 VAL H    1 1 
       16 58263 1 1  28 VAL HA   H   9.179   7.739  -6.918 1.00 . A A .  28 VAL HA   1 1 
       16 58264 1 1  28 VAL HB   H   9.001   4.771  -7.528 1.00 . A A .  28 VAL HB   1 1 
       16 58265 1 1  28 VAL HG11 H   7.521   6.391  -5.462 1.00 . A A .  28 VAL HG11 1 1 
       16 58266 1 1  28 VAL HG12 H   8.790   5.219  -5.142 1.00 . A A .  28 VAL HG12 1 1 
       16 58267 1 1  28 VAL HG13 H   7.253   4.684  -5.832 1.00 . A A .  28 VAL HG13 1 1 
       16 58268 1 1  28 VAL HG21 H   7.680   5.722  -9.174 1.00 . A A .  28 VAL HG21 1 1 
       16 58269 1 1  28 VAL HG22 H   7.326   7.094  -8.182 1.00 . A A .  28 VAL HG22 1 1 
       16 58270 1 1  28 VAL HG23 H   6.487   5.580  -7.859 1.00 . A A .  28 VAL HG23 1 1 
       16 58271 1 1  28 VAL N    N  10.172   7.020  -8.559 1.00 . A A .  28 VAL N    1 1 
       16 58272 1 1  28 VAL O    O  10.749   6.937  -5.101 1.00 . A A .  28 VAL O    1 1 
       16 58273 1 1  29 ALA C    C  13.639   6.537  -5.491 1.00 . A A .  29 ALA C    1 1 
       16 58274 1 1  29 ALA CA   C  12.847   5.321  -5.920 1.00 . A A .  29 ALA CA   1 1 
       16 58275 1 1  29 ALA CB   C  13.733   4.324  -6.642 1.00 . A A .  29 ALA CB   1 1 
       16 58276 1 1  29 ALA H    H  11.627   5.295  -7.618 1.00 . A A .  29 ALA H    1 1 
       16 58277 1 1  29 ALA HA   H  12.470   4.845  -5.026 1.00 . A A .  29 ALA HA   1 1 
       16 58278 1 1  29 ALA HB1  H  14.456   4.838  -7.255 1.00 . A A .  29 ALA HB1  1 1 
       16 58279 1 1  29 ALA HB2  H  13.101   3.766  -7.315 1.00 . A A .  29 ALA HB2  1 1 
       16 58280 1 1  29 ALA HB3  H  14.215   3.650  -5.953 1.00 . A A .  29 ALA HB3  1 1 
       16 58281 1 1  29 ALA N    N  11.701   5.684  -6.717 1.00 . A A .  29 ALA N    1 1 
       16 58282 1 1  29 ALA O    O  14.077   6.620  -4.362 1.00 . A A .  29 ALA O    1 1 
       16 58283 1 1  30 PHE C    C  13.821   9.511  -5.040 1.00 . A A .  30 PHE C    1 1 
       16 58284 1 1  30 PHE CA   C  14.501   8.722  -6.154 1.00 . A A .  30 PHE CA   1 1 
       16 58285 1 1  30 PHE CB   C  14.570   9.542  -7.442 1.00 . A A .  30 PHE CB   1 1 
       16 58286 1 1  30 PHE CD1  C  16.683  10.876  -7.232 1.00 . A A .  30 PHE CD1  1 1 
       16 58287 1 1  30 PHE CD2  C  14.612  12.048  -7.336 1.00 . A A .  30 PHE CD2  1 1 
       16 58288 1 1  30 PHE CE1  C  17.360  12.073  -7.144 1.00 . A A .  30 PHE CE1  1 1 
       16 58289 1 1  30 PHE CE2  C  15.282  13.249  -7.246 1.00 . A A .  30 PHE CE2  1 1 
       16 58290 1 1  30 PHE CG   C  15.303  10.848  -7.327 1.00 . A A .  30 PHE CG   1 1 
       16 58291 1 1  30 PHE CZ   C  16.658  13.261  -7.151 1.00 . A A .  30 PHE CZ   1 1 
       16 58292 1 1  30 PHE H    H  13.460   7.302  -7.316 1.00 . A A .  30 PHE H    1 1 
       16 58293 1 1  30 PHE HA   H  15.506   8.480  -5.844 1.00 . A A .  30 PHE HA   1 1 
       16 58294 1 1  30 PHE HB2  H  15.064   8.944  -8.192 1.00 . A A .  30 PHE HB2  1 1 
       16 58295 1 1  30 PHE HB3  H  13.561   9.744  -7.771 1.00 . A A .  30 PHE HB3  1 1 
       16 58296 1 1  30 PHE HD1  H  17.232   9.947  -7.225 1.00 . A A .  30 PHE HD1  1 1 
       16 58297 1 1  30 PHE HD2  H  13.535  12.039  -7.410 1.00 . A A .  30 PHE HD2  1 1 
       16 58298 1 1  30 PHE HE1  H  18.436  12.085  -7.069 1.00 . A A .  30 PHE HE1  1 1 
       16 58299 1 1  30 PHE HE2  H  14.732  14.179  -7.251 1.00 . A A .  30 PHE HE2  1 1 
       16 58300 1 1  30 PHE HZ   H  17.189  14.197  -7.080 1.00 . A A .  30 PHE HZ   1 1 
       16 58301 1 1  30 PHE N    N  13.801   7.473  -6.409 1.00 . A A .  30 PHE N    1 1 
       16 58302 1 1  30 PHE O    O  14.485   9.994  -4.124 1.00 . A A .  30 PHE O    1 1 
       16 58303 1 1  31 LEU C    C  11.927   9.717  -2.716 1.00 . A A .  31 LEU C    1 1 
       16 58304 1 1  31 LEU CA   C  11.726  10.322  -4.096 1.00 . A A .  31 LEU CA   1 1 
       16 58305 1 1  31 LEU CB   C  10.221  10.395  -4.446 1.00 . A A .  31 LEU CB   1 1 
       16 58306 1 1  31 LEU CD1  C  10.545  11.475  -6.747 1.00 . A A .  31 LEU CD1  1 1 
       16 58307 1 1  31 LEU CD2  C   8.273  11.326  -5.746 1.00 . A A .  31 LEU CD2  1 1 
       16 58308 1 1  31 LEU CG   C   9.759  11.480  -5.459 1.00 . A A .  31 LEU CG   1 1 
       16 58309 1 1  31 LEU H    H  12.061   9.166  -5.870 1.00 . A A .  31 LEU H    1 1 
       16 58310 1 1  31 LEU HA   H  12.119  11.327  -4.063 1.00 . A A .  31 LEU HA   1 1 
       16 58311 1 1  31 LEU HB2  H   9.939   9.435  -4.852 1.00 . A A .  31 LEU HB2  1 1 
       16 58312 1 1  31 LEU HB3  H   9.676  10.537  -3.525 1.00 . A A .  31 LEU HB3  1 1 
       16 58313 1 1  31 LEU HD11 H  10.465  10.509  -7.221 1.00 . A A .  31 LEU HD11 1 1 
       16 58314 1 1  31 LEU HD12 H  11.582  11.690  -6.532 1.00 . A A .  31 LEU HD12 1 1 
       16 58315 1 1  31 LEU HD13 H  10.149  12.233  -7.405 1.00 . A A .  31 LEU HD13 1 1 
       16 58316 1 1  31 LEU HD21 H   7.994  10.285  -5.742 1.00 . A A .  31 LEU HD21 1 1 
       16 58317 1 1  31 LEU HD22 H   8.114  11.662  -6.761 1.00 . A A .  31 LEU HD22 1 1 
       16 58318 1 1  31 LEU HD23 H   7.663  11.901  -5.068 1.00 . A A .  31 LEU HD23 1 1 
       16 58319 1 1  31 LEU HG   H   9.892  12.450  -5.000 1.00 . A A .  31 LEU HG   1 1 
       16 58320 1 1  31 LEU N    N  12.502   9.610  -5.114 1.00 . A A .  31 LEU N    1 1 
       16 58321 1 1  31 LEU O    O  12.189  10.440  -1.740 1.00 . A A .  31 LEU O    1 1 
       16 58322 1 1  32 VAL C    C  13.479   7.805  -0.872 1.00 . A A .  32 VAL C    1 1 
       16 58323 1 1  32 VAL CA   C  12.009   7.776  -1.316 1.00 . A A .  32 VAL CA   1 1 
       16 58324 1 1  32 VAL CB   C  11.428   6.325  -1.282 1.00 . A A .  32 VAL CB   1 1 
       16 58325 1 1  32 VAL CG1  C   9.989   6.327  -1.761 1.00 . A A .  32 VAL CG1  1 1 
       16 58326 1 1  32 VAL CG2  C  12.259   5.341  -2.093 1.00 . A A .  32 VAL CG2  1 1 
       16 58327 1 1  32 VAL H    H  11.712   7.691  -3.281 1.00 . A A .  32 VAL H    1 1 
       16 58328 1 1  32 VAL HA   H  11.454   8.388  -0.620 1.00 . A A .  32 VAL HA   1 1 
       16 58329 1 1  32 VAL HB   H  11.417   6.008  -0.248 1.00 . A A .  32 VAL HB   1 1 
       16 58330 1 1  32 VAL HG11 H   9.384   6.946  -1.116 1.00 . A A .  32 VAL HG11 1 1 
       16 58331 1 1  32 VAL HG12 H   9.611   5.316  -1.775 1.00 . A A .  32 VAL HG12 1 1 
       16 58332 1 1  32 VAL HG13 H   9.960   6.724  -2.767 1.00 . A A .  32 VAL HG13 1 1 
       16 58333 1 1  32 VAL HG21 H  12.296   5.670  -3.121 1.00 . A A .  32 VAL HG21 1 1 
       16 58334 1 1  32 VAL HG22 H  11.809   4.361  -2.043 1.00 . A A .  32 VAL HG22 1 1 
       16 58335 1 1  32 VAL HG23 H  13.261   5.301  -1.691 1.00 . A A .  32 VAL HG23 1 1 
       16 58336 1 1  32 VAL N    N  11.852   8.397  -2.611 1.00 . A A .  32 VAL N    1 1 
       16 58337 1 1  32 VAL O    O  13.763   7.957   0.296 1.00 . A A .  32 VAL O    1 1 
       16 58338 1 1  33 TYR C    C  16.175   9.091  -0.912 1.00 . A A .  33 TYR C    1 1 
       16 58339 1 1  33 TYR CA   C  15.845   7.746  -1.584 1.00 . A A .  33 TYR CA   1 1 
       16 58340 1 1  33 TYR CB   C  16.583   7.587  -2.929 1.00 . A A .  33 TYR CB   1 1 
       16 58341 1 1  33 TYR CD1  C  18.772   6.469  -2.392 1.00 . A A .  33 TYR CD1  1 1 
       16 58342 1 1  33 TYR CD2  C  18.822   8.671  -3.289 1.00 . A A .  33 TYR CD2  1 1 
       16 58343 1 1  33 TYR CE1  C  20.150   6.452  -2.342 1.00 . A A .  33 TYR CE1  1 1 
       16 58344 1 1  33 TYR CE2  C  20.194   8.663  -3.245 1.00 . A A .  33 TYR CE2  1 1 
       16 58345 1 1  33 TYR CG   C  18.086   7.579  -2.864 1.00 . A A .  33 TYR CG   1 1 
       16 58346 1 1  33 TYR CZ   C  20.856   7.550  -2.769 1.00 . A A .  33 TYR CZ   1 1 
       16 58347 1 1  33 TYR H    H  14.163   7.284  -2.716 1.00 . A A .  33 TYR H    1 1 
       16 58348 1 1  33 TYR HA   H  16.139   6.942  -0.928 1.00 . A A .  33 TYR HA   1 1 
       16 58349 1 1  33 TYR HB2  H  16.281   6.654  -3.383 1.00 . A A .  33 TYR HB2  1 1 
       16 58350 1 1  33 TYR HB3  H  16.279   8.394  -3.579 1.00 . A A .  33 TYR HB3  1 1 
       16 58351 1 1  33 TYR HD1  H  18.209   5.610  -2.061 1.00 . A A .  33 TYR HD1  1 1 
       16 58352 1 1  33 TYR HD2  H  18.305   9.542  -3.659 1.00 . A A .  33 TYR HD2  1 1 
       16 58353 1 1  33 TYR HE1  H  20.666   5.579  -1.971 1.00 . A A .  33 TYR HE1  1 1 
       16 58354 1 1  33 TYR HE2  H  20.740   9.531  -3.585 1.00 . A A .  33 TYR HE2  1 1 
       16 58355 1 1  33 TYR HH   H  22.535   6.686  -3.043 1.00 . A A .  33 TYR HH   1 1 
       16 58356 1 1  33 TYR N    N  14.404   7.626  -1.826 1.00 . A A .  33 TYR N    1 1 
       16 58357 1 1  33 TYR O    O  16.925   9.138   0.077 1.00 . A A .  33 TYR O    1 1 
       16 58358 1 1  33 TYR OH   O  22.231   7.544  -2.716 1.00 . A A .  33 TYR OH   1 1 
       16 58359 1 1  34 LEU C    C  15.100  11.579   0.518 1.00 . A A .  34 LEU C    1 1 
       16 58360 1 1  34 LEU CA   C  15.770  11.492  -0.836 1.00 . A A .  34 LEU CA   1 1 
       16 58361 1 1  34 LEU CB   C  15.329  12.641  -1.753 1.00 . A A .  34 LEU CB   1 1 
       16 58362 1 1  34 LEU CD1  C  16.836  12.007  -3.703 1.00 . A A .  34 LEU CD1  1 1 
       16 58363 1 1  34 LEU CD2  C  15.756  14.259  -3.638 1.00 . A A .  34 LEU CD2  1 1 
       16 58364 1 1  34 LEU CG   C  16.342  13.127  -2.816 1.00 . A A .  34 LEU CG   1 1 
       16 58365 1 1  34 LEU H    H  15.130  10.035  -2.293 1.00 . A A .  34 LEU H    1 1 
       16 58366 1 1  34 LEU HA   H  16.830  11.591  -0.652 1.00 . A A .  34 LEU HA   1 1 
       16 58367 1 1  34 LEU HB2  H  14.437  12.324  -2.273 1.00 . A A .  34 LEU HB2  1 1 
       16 58368 1 1  34 LEU HB3  H  15.073  13.482  -1.125 1.00 . A A .  34 LEU HB3  1 1 
       16 58369 1 1  34 LEU HD11 H  16.036  11.304  -3.885 1.00 . A A .  34 LEU HD11 1 1 
       16 58370 1 1  34 LEU HD12 H  17.705  11.523  -3.286 1.00 . A A .  34 LEU HD12 1 1 
       16 58371 1 1  34 LEU HD13 H  17.110  12.435  -4.656 1.00 . A A .  34 LEU HD13 1 1 
       16 58372 1 1  34 LEU HD21 H  15.504  15.081  -2.987 1.00 . A A .  34 LEU HD21 1 1 
       16 58373 1 1  34 LEU HD22 H  14.867  13.915  -4.146 1.00 . A A .  34 LEU HD22 1 1 
       16 58374 1 1  34 LEU HD23 H  16.486  14.585  -4.365 1.00 . A A .  34 LEU HD23 1 1 
       16 58375 1 1  34 LEU HG   H  17.207  13.515  -2.297 1.00 . A A .  34 LEU HG   1 1 
       16 58376 1 1  34 LEU N    N  15.617  10.169  -1.447 1.00 . A A .  34 LEU N    1 1 
       16 58377 1 1  34 LEU O    O  15.558  12.321   1.386 1.00 . A A .  34 LEU O    1 1 
       16 58378 1 1  35 ASP C    C  14.317  10.081   3.015 1.00 . A A .  35 ASP C    1 1 
       16 58379 1 1  35 ASP CA   C  13.422  10.809   2.041 1.00 . A A .  35 ASP CA   1 1 
       16 58380 1 1  35 ASP CB   C  12.037  10.179   2.038 1.00 . A A .  35 ASP CB   1 1 
       16 58381 1 1  35 ASP CG   C  11.388  10.231   3.423 1.00 . A A .  35 ASP CG   1 1 
       16 58382 1 1  35 ASP H    H  13.739  10.161   0.057 1.00 . A A .  35 ASP H    1 1 
       16 58383 1 1  35 ASP HA   H  13.356  11.842   2.352 1.00 . A A .  35 ASP HA   1 1 
       16 58384 1 1  35 ASP HB2  H  11.436  10.729   1.334 1.00 . A A .  35 ASP HB2  1 1 
       16 58385 1 1  35 ASP HB3  H  12.113   9.151   1.721 1.00 . A A .  35 ASP HB3  1 1 
       16 58386 1 1  35 ASP N    N  14.056  10.800   0.735 1.00 . A A .  35 ASP N    1 1 
       16 58387 1 1  35 ASP O    O  14.688  10.620   4.033 1.00 . A A .  35 ASP O    1 1 
       16 58388 1 1  35 ASP OD1  O  11.605   9.303   4.232 1.00 . A A .  35 ASP OD1  1 1 
       16 58389 1 1  35 ASP OD2  O  10.666  11.219   3.721 1.00 . A A .  35 ASP OD2  1 1 
       16 58390 1 1  36 LEU C    C  16.850   8.789   3.922 1.00 . A A .  36 LEU C    1 1 
       16 58391 1 1  36 LEU CA   C  15.605   8.044   3.496 1.00 . A A .  36 LEU CA   1 1 
       16 58392 1 1  36 LEU CB   C  16.049   6.835   2.685 1.00 . A A .  36 LEU CB   1 1 
       16 58393 1 1  36 LEU CD1  C  15.518   4.852   1.310 1.00 . A A .  36 LEU CD1  1 1 
       16 58394 1 1  36 LEU CD2  C  14.512   5.113   3.559 1.00 . A A .  36 LEU CD2  1 1 
       16 58395 1 1  36 LEU CG   C  14.969   5.845   2.309 1.00 . A A .  36 LEU CG   1 1 
       16 58396 1 1  36 LEU H    H  14.389   8.286   1.945 1.00 . A A .  36 LEU H    1 1 
       16 58397 1 1  36 LEU HA   H  15.077   7.677   4.361 1.00 . A A .  36 LEU HA   1 1 
       16 58398 1 1  36 LEU HB2  H  16.493   7.204   1.774 1.00 . A A .  36 LEU HB2  1 1 
       16 58399 1 1  36 LEU HB3  H  16.811   6.312   3.245 1.00 . A A .  36 LEU HB3  1 1 
       16 58400 1 1  36 LEU HD11 H  14.713   4.410   0.746 1.00 . A A .  36 LEU HD11 1 1 
       16 58401 1 1  36 LEU HD12 H  15.986   4.050   1.860 1.00 . A A .  36 LEU HD12 1 1 
       16 58402 1 1  36 LEU HD13 H  16.238   5.307   0.650 1.00 . A A .  36 LEU HD13 1 1 
       16 58403 1 1  36 LEU HD21 H  15.361   4.610   4.000 1.00 . A A .  36 LEU HD21 1 1 
       16 58404 1 1  36 LEU HD22 H  13.763   4.381   3.300 1.00 . A A .  36 LEU HD22 1 1 
       16 58405 1 1  36 LEU HD23 H  14.107   5.819   4.269 1.00 . A A .  36 LEU HD23 1 1 
       16 58406 1 1  36 LEU HG   H  14.116   6.352   1.883 1.00 . A A .  36 LEU HG   1 1 
       16 58407 1 1  36 LEU N    N  14.685   8.861   2.689 1.00 . A A .  36 LEU N    1 1 
       16 58408 1 1  36 LEU O    O  17.276   8.688   5.067 1.00 . A A .  36 LEU O    1 1 
       16 58409 1 1  37 MET C    C  18.463  11.500   4.085 1.00 . A A .  37 MET C    1 1 
       16 58410 1 1  37 MET CA   C  18.689  10.186   3.325 1.00 . A A .  37 MET CA   1 1 
       16 58411 1 1  37 MET CB   C  19.494  10.447   2.038 1.00 . A A .  37 MET CB   1 1 
       16 58412 1 1  37 MET CE   C  22.067   8.469   2.091 1.00 . A A .  37 MET CE   1 1 
       16 58413 1 1  37 MET CG   C  20.899  10.999   2.288 1.00 . A A .  37 MET CG   1 1 
       16 58414 1 1  37 MET H    H  17.145   9.577   2.078 1.00 . A A .  37 MET H    1 1 
       16 58415 1 1  37 MET HA   H  19.272   9.529   3.950 1.00 . A A .  37 MET HA   1 1 
       16 58416 1 1  37 MET HB2  H  19.573   9.522   1.489 1.00 . A A .  37 MET HB2  1 1 
       16 58417 1 1  37 MET HB3  H  18.952  11.158   1.432 1.00 . A A .  37 MET HB3  1 1 
       16 58418 1 1  37 MET HE1  H  22.282   7.558   2.624 1.00 . A A .  37 MET HE1  1 1 
       16 58419 1 1  37 MET HE2  H  22.924   8.664   1.464 1.00 . A A .  37 MET HE2  1 1 
       16 58420 1 1  37 MET HE3  H  21.193   8.354   1.470 1.00 . A A .  37 MET HE3  1 1 
       16 58421 1 1  37 MET HG2  H  21.377  11.180   1.334 1.00 . A A .  37 MET HG2  1 1 
       16 58422 1 1  37 MET HG3  H  20.818  11.928   2.835 1.00 . A A .  37 MET HG3  1 1 
       16 58423 1 1  37 MET N    N  17.451   9.508   3.012 1.00 . A A .  37 MET N    1 1 
       16 58424 1 1  37 MET O    O  19.103  11.749   5.104 1.00 . A A .  37 MET O    1 1 
       16 58425 1 1  37 MET SD   S  21.916   9.845   3.245 1.00 . A A .  37 MET SD   1 1 
       16 58426 1 1  38 GLU C    C  16.264  13.824   5.148 1.00 . A A .  38 GLU C    1 1 
       16 58427 1 1  38 GLU CA   C  17.367  13.666   4.123 1.00 . A A .  38 GLU CA   1 1 
       16 58428 1 1  38 GLU CB   C  17.075  14.563   2.950 1.00 . A A .  38 GLU CB   1 1 
       16 58429 1 1  38 GLU CD   C  19.443  15.105   2.385 1.00 . A A .  38 GLU CD   1 1 
       16 58430 1 1  38 GLU CG   C  18.149  14.516   1.902 1.00 . A A .  38 GLU CG   1 1 
       16 58431 1 1  38 GLU H    H  16.918  11.974   2.919 1.00 . A A .  38 GLU H    1 1 
       16 58432 1 1  38 GLU HA   H  18.307  13.984   4.544 1.00 . A A .  38 GLU HA   1 1 
       16 58433 1 1  38 GLU HB2  H  16.137  14.262   2.506 1.00 . A A .  38 GLU HB2  1 1 
       16 58434 1 1  38 GLU HB3  H  16.992  15.580   3.305 1.00 . A A .  38 GLU HB3  1 1 
       16 58435 1 1  38 GLU HG2  H  18.312  13.462   1.733 1.00 . A A .  38 GLU HG2  1 1 
       16 58436 1 1  38 GLU HG3  H  17.821  15.008   0.998 1.00 . A A .  38 GLU HG3  1 1 
       16 58437 1 1  38 GLU N    N  17.524  12.297   3.623 1.00 . A A .  38 GLU N    1 1 
       16 58438 1 1  38 GLU O    O  16.234  14.807   5.890 1.00 . A A .  38 GLU O    1 1 
       16 58439 1 1  38 GLU OE1  O  19.568  16.351   2.374 1.00 . A A .  38 GLU OE1  1 1 
       16 58440 1 1  38 GLU OE2  O  20.349  14.358   2.779 1.00 . A A .  38 GLU OE2  1 1 
       16 58441 1 1  39 SER C    C  14.363  11.926   7.164 1.00 . A A .  39 SER C    1 1 
       16 58442 1 1  39 SER CA   C  14.239  12.988   6.069 1.00 . A A .  39 SER CA   1 1 
       16 58443 1 1  39 SER CB   C  12.954  12.820   5.226 1.00 . A A .  39 SER CB   1 1 
       16 58444 1 1  39 SER H    H  15.400  12.007   4.781 1.00 . A A .  39 SER H    1 1 
       16 58445 1 1  39 SER HA   H  14.241  13.968   6.522 1.00 . A A .  39 SER HA   1 1 
       16 58446 1 1  39 SER HB2  H  12.923  13.594   4.474 1.00 . A A .  39 SER HB2  1 1 
       16 58447 1 1  39 SER HB3  H  12.989  11.860   4.733 1.00 . A A .  39 SER HB3  1 1 
       16 58448 1 1  39 SER HG   H  11.178  12.260   5.548 1.00 . A A .  39 SER HG   1 1 
       16 58449 1 1  39 SER N    N  15.373  12.893   5.205 1.00 . A A .  39 SER N    1 1 
       16 58450 1 1  39 SER O    O  14.346  12.236   8.355 1.00 . A A .  39 SER O    1 1 
       16 58451 1 1  39 SER OG   O  11.761  12.901   5.986 1.00 . A A .  39 SER OG   1 1 
       16 58452 1 1  40 LYS C    C  16.090   9.489   8.210 1.00 . A A .  40 LYS C    1 1 
       16 58453 1 1  40 LYS CA   C  14.652   9.545   7.657 1.00 . A A .  40 LYS CA   1 1 
       16 58454 1 1  40 LYS CB   C  14.390   8.257   6.867 1.00 . A A .  40 LYS CB   1 1 
       16 58455 1 1  40 LYS CD   C  12.596   7.140   8.207 1.00 . A A .  40 LYS CD   1 1 
       16 58456 1 1  40 LYS CE   C  12.189   5.931   9.033 1.00 . A A .  40 LYS CE   1 1 
       16 58457 1 1  40 LYS CG   C  14.028   7.040   7.700 1.00 . A A .  40 LYS CG   1 1 
       16 58458 1 1  40 LYS H    H  14.492  10.284   5.841 1.00 . A A .  40 LYS H    1 1 
       16 58459 1 1  40 LYS HA   H  13.939   9.605   8.465 1.00 . A A .  40 LYS HA   1 1 
       16 58460 1 1  40 LYS HB2  H  13.589   8.431   6.163 1.00 . A A .  40 LYS HB2  1 1 
       16 58461 1 1  40 LYS HB3  H  15.292   8.032   6.319 1.00 . A A .  40 LYS HB3  1 1 
       16 58462 1 1  40 LYS HD2  H  12.503   8.023   8.822 1.00 . A A .  40 LYS HD2  1 1 
       16 58463 1 1  40 LYS HD3  H  11.938   7.224   7.355 1.00 . A A .  40 LYS HD3  1 1 
       16 58464 1 1  40 LYS HE2  H  11.117   5.957   9.148 1.00 . A A .  40 LYS HE2  1 1 
       16 58465 1 1  40 LYS HE3  H  12.454   5.042   8.479 1.00 . A A .  40 LYS HE3  1 1 
       16 58466 1 1  40 LYS HG2  H  14.125   6.153   7.090 1.00 . A A .  40 LYS HG2  1 1 
       16 58467 1 1  40 LYS HG3  H  14.700   6.976   8.542 1.00 . A A .  40 LYS HG3  1 1 
       16 58468 1 1  40 LYS HZ1  H  12.538   6.714  10.925 1.00 . A A .  40 LYS HZ1  1 1 
       16 58469 1 1  40 LYS HZ2  H  13.886   5.981  10.301 1.00 . A A .  40 LYS HZ2  1 1 
       16 58470 1 1  40 LYS HZ3  H  12.629   5.045  10.912 1.00 . A A .  40 LYS HZ3  1 1 
       16 58471 1 1  40 LYS N    N  14.515  10.665   6.747 1.00 . A A .  40 LYS N    1 1 
       16 58472 1 1  40 LYS NZ   N  12.853   5.898  10.362 1.00 . A A .  40 LYS NZ   1 1 
       16 58473 1 1  40 LYS O    O  16.327   8.900   9.255 1.00 . A A .  40 LYS O    1 1 
       16 58474 1 1  41 SER C    C  19.061   8.766   8.185 1.00 . A A .  41 SER C    1 1 
       16 58475 1 1  41 SER CA   C  18.458  10.152   7.832 1.00 . A A .  41 SER CA   1 1 
       16 58476 1 1  41 SER CB   C  18.765  11.210   8.916 1.00 . A A .  41 SER CB   1 1 
       16 58477 1 1  41 SER H    H  16.872  10.739   6.742 1.00 . A A .  41 SER H    1 1 
       16 58478 1 1  41 SER HA   H  18.954  10.469   6.926 1.00 . A A .  41 SER HA   1 1 
       16 58479 1 1  41 SER HB2  H  18.406  12.175   8.587 1.00 . A A .  41 SER HB2  1 1 
       16 58480 1 1  41 SER HB3  H  18.254  10.935   9.828 1.00 . A A .  41 SER HB3  1 1 
       16 58481 1 1  41 SER HG   H  20.500  10.435   9.364 1.00 . A A .  41 SER HG   1 1 
       16 58482 1 1  41 SER N    N  17.029  10.137   7.500 1.00 . A A .  41 SER N    1 1 
       16 58483 1 1  41 SER O    O  19.238   8.433   9.371 1.00 . A A .  41 SER O    1 1 
       16 58484 1 1  41 SER OG   O  20.158  11.319   9.185 1.00 . A A .  41 SER OG   1 1 
       16 58485 1 1  42 TRP C    C  21.474   6.657   7.099 1.00 . A A .  42 TRP C    1 1 
       16 58486 1 1  42 TRP CA   C  19.986   6.664   7.419 1.00 . A A .  42 TRP CA   1 1 
       16 58487 1 1  42 TRP CB   C  19.302   5.477   6.759 1.00 . A A .  42 TRP CB   1 1 
       16 58488 1 1  42 TRP CD1  C  16.890   4.642   6.717 1.00 . A A .  42 TRP CD1  1 1 
       16 58489 1 1  42 TRP CD2  C  17.669   4.993   8.790 1.00 . A A .  42 TRP CD2  1 1 
       16 58490 1 1  42 TRP CE2  C  16.358   4.516   8.879 1.00 . A A .  42 TRP CE2  1 1 
       16 58491 1 1  42 TRP CE3  C  18.351   5.284   9.982 1.00 . A A .  42 TRP CE3  1 1 
       16 58492 1 1  42 TRP CG   C  18.000   5.055   7.379 1.00 . A A .  42 TRP CG   1 1 
       16 58493 1 1  42 TRP CH2  C  16.405   4.617  11.222 1.00 . A A .  42 TRP CH2  1 1 
       16 58494 1 1  42 TRP CZ2  C  15.718   4.323  10.092 1.00 . A A .  42 TRP CZ2  1 1 
       16 58495 1 1  42 TRP CZ3  C  17.704   5.092  11.176 1.00 . A A .  42 TRP CZ3  1 1 
       16 58496 1 1  42 TRP H    H  19.022   8.159   6.264 1.00 . A A .  42 TRP H    1 1 
       16 58497 1 1  42 TRP HA   H  19.923   6.528   8.486 1.00 . A A .  42 TRP HA   1 1 
       16 58498 1 1  42 TRP HB2  H  19.101   5.722   5.727 1.00 . A A .  42 TRP HB2  1 1 
       16 58499 1 1  42 TRP HB3  H  19.977   4.635   6.787 1.00 . A A .  42 TRP HB3  1 1 
       16 58500 1 1  42 TRP HD1  H  16.815   4.575   5.642 1.00 . A A .  42 TRP HD1  1 1 
       16 58501 1 1  42 TRP HE1  H  15.025   3.947   7.394 1.00 . A A .  42 TRP HE1  1 1 
       16 58502 1 1  42 TRP HE3  H  19.365   5.652  10.004 1.00 . A A .  42 TRP HE3  1 1 
       16 58503 1 1  42 TRP HH2  H  15.939   4.481  12.185 1.00 . A A .  42 TRP HH2  1 1 
       16 58504 1 1  42 TRP HZ2  H  14.705   3.956  10.152 1.00 . A A .  42 TRP HZ2  1 1 
       16 58505 1 1  42 TRP HZ3  H  18.211   5.313  12.102 1.00 . A A .  42 TRP HZ3  1 1 
       16 58506 1 1  42 TRP N    N  19.321   7.940   7.173 1.00 . A A .  42 TRP N    1 1 
       16 58507 1 1  42 TRP NE1  N  15.913   4.298   7.611 1.00 . A A .  42 TRP NE1  1 1 
       16 58508 1 1  42 TRP O    O  21.973   7.489   6.337 1.00 . A A .  42 TRP O    1 1 
       16 58509 1 1  43 HIS C    C  24.016   5.014   6.161 1.00 . A A .  43 HIS C    1 1 
       16 58510 1 1  43 HIS CA   C  23.608   5.477   7.556 1.00 . A A .  43 HIS CA   1 1 
       16 58511 1 1  43 HIS CB   C  24.091   4.448   8.609 1.00 . A A .  43 HIS CB   1 1 
       16 58512 1 1  43 HIS CD2  C  26.713   4.293   8.584 1.00 . A A .  43 HIS CD2  1 1 
       16 58513 1 1  43 HIS CE1  C  26.870   2.349   7.589 1.00 . A A .  43 HIS CE1  1 1 
       16 58514 1 1  43 HIS CG   C  25.454   3.845   8.340 1.00 . A A .  43 HIS CG   1 1 
       16 58515 1 1  43 HIS H    H  21.662   5.087   8.299 1.00 . A A .  43 HIS H    1 1 
       16 58516 1 1  43 HIS HA   H  24.105   6.411   7.767 1.00 . A A .  43 HIS HA   1 1 
       16 58517 1 1  43 HIS HB2  H  24.146   4.946   9.564 1.00 . A A .  43 HIS HB2  1 1 
       16 58518 1 1  43 HIS HB3  H  23.369   3.646   8.671 1.00 . A A .  43 HIS HB3  1 1 
       16 58519 1 1  43 HIS HD1  H  24.889   2.016   7.408 1.00 . A A .  43 HIS HD1  1 1 
       16 58520 1 1  43 HIS HD2  H  26.985   5.222   9.063 1.00 . A A .  43 HIS HD2  1 1 
       16 58521 1 1  43 HIS HE1  H  27.270   1.456   7.133 1.00 . A A .  43 HIS HE1  1 1 
       16 58522 1 1  43 HIS HE2  H  28.457   3.118   8.490 1.00 . A A .  43 HIS HE2  1 1 
       16 58523 1 1  43 HIS N    N  22.163   5.691   7.704 1.00 . A A .  43 HIS N    1 1 
       16 58524 1 1  43 HIS ND1  N  25.603   2.624   7.719 1.00 . A A .  43 HIS ND1  1 1 
       16 58525 1 1  43 HIS NE2  N  27.574   3.332   8.103 1.00 . A A .  43 HIS NE2  1 1 
       16 58526 1 1  43 HIS O    O  25.014   5.481   5.619 1.00 . A A .  43 HIS O    1 1 
       16 58527 1 1  44 GLU C    C  22.497   3.073   3.564 1.00 . A A .  44 GLU C    1 1 
       16 58528 1 1  44 GLU CA   C  23.687   3.537   4.346 1.00 . A A .  44 GLU CA   1 1 
       16 58529 1 1  44 GLU CB   C  24.649   2.378   4.594 1.00 . A A .  44 GLU CB   1 1 
       16 58530 1 1  44 GLU CD   C  26.116   2.941   2.646 1.00 . A A .  44 GLU CD   1 1 
       16 58531 1 1  44 GLU CG   C  25.308   1.863   3.330 1.00 . A A .  44 GLU CG   1 1 
       16 58532 1 1  44 GLU H    H  22.353   3.977   5.918 1.00 . A A .  44 GLU H    1 1 
       16 58533 1 1  44 GLU HA   H  24.201   4.295   3.775 1.00 . A A .  44 GLU HA   1 1 
       16 58534 1 1  44 GLU HB2  H  25.394   2.673   5.320 1.00 . A A .  44 GLU HB2  1 1 
       16 58535 1 1  44 GLU HB3  H  24.083   1.569   5.030 1.00 . A A .  44 GLU HB3  1 1 
       16 58536 1 1  44 GLU HG2  H  25.967   1.047   3.586 1.00 . A A .  44 GLU HG2  1 1 
       16 58537 1 1  44 GLU HG3  H  24.546   1.514   2.649 1.00 . A A .  44 GLU HG3  1 1 
       16 58538 1 1  44 GLU N    N  23.262   4.131   5.583 1.00 . A A .  44 GLU N    1 1 
       16 58539 1 1  44 GLU O    O  21.696   2.271   4.048 1.00 . A A .  44 GLU O    1 1 
       16 58540 1 1  44 GLU OE1  O  25.526   3.782   1.946 1.00 . A A .  44 GLU OE1  1 1 
       16 58541 1 1  44 GLU OE2  O  27.346   2.975   2.820 1.00 . A A .  44 GLU OE2  1 1 
       16 58542 1 1  45 VAL C    C  21.819   3.017   0.105 1.00 . A A .  45 VAL C    1 1 
       16 58543 1 1  45 VAL CA   C  21.273   3.268   1.505 1.00 . A A .  45 VAL CA   1 1 
       16 58544 1 1  45 VAL CB   C  20.259   4.460   1.457 1.00 . A A .  45 VAL CB   1 1 
       16 58545 1 1  45 VAL CG1  C  19.054   4.102   0.634 1.00 . A A .  45 VAL CG1  1 1 
       16 58546 1 1  45 VAL CG2  C  19.825   4.900   2.857 1.00 . A A .  45 VAL CG2  1 1 
       16 58547 1 1  45 VAL H    H  23.098   4.144   2.016 1.00 . A A .  45 VAL H    1 1 
       16 58548 1 1  45 VAL HA   H  20.772   2.384   1.871 1.00 . A A .  45 VAL HA   1 1 
       16 58549 1 1  45 VAL HB   H  20.751   5.292   0.977 1.00 . A A .  45 VAL HB   1 1 
       16 58550 1 1  45 VAL HG11 H  19.356   3.874  -0.378 1.00 . A A .  45 VAL HG11 1 1 
       16 58551 1 1  45 VAL HG12 H  18.370   4.937   0.652 1.00 . A A .  45 VAL HG12 1 1 
       16 58552 1 1  45 VAL HG13 H  18.590   3.237   1.085 1.00 . A A .  45 VAL HG13 1 1 
       16 58553 1 1  45 VAL HG21 H  19.344   4.074   3.360 1.00 . A A .  45 VAL HG21 1 1 
       16 58554 1 1  45 VAL HG22 H  19.134   5.725   2.777 1.00 . A A .  45 VAL HG22 1 1 
       16 58555 1 1  45 VAL HG23 H  20.691   5.211   3.421 1.00 . A A .  45 VAL HG23 1 1 
       16 58556 1 1  45 VAL N    N  22.384   3.568   2.368 1.00 . A A .  45 VAL N    1 1 
       16 58557 1 1  45 VAL O    O  22.568   3.843  -0.421 1.00 . A A .  45 VAL O    1 1 
       16 58558 1 1  46 ASN C    C  20.816   1.341  -2.747 1.00 . A A .  46 ASN C    1 1 
       16 58559 1 1  46 ASN CA   C  21.966   1.549  -1.819 1.00 . A A .  46 ASN CA   1 1 
       16 58560 1 1  46 ASN CB   C  22.825   0.267  -1.805 1.00 . A A .  46 ASN CB   1 1 
       16 58561 1 1  46 ASN CG   C  24.051   0.354  -0.928 1.00 . A A .  46 ASN CG   1 1 
       16 58562 1 1  46 ASN H    H  20.818   1.278  -0.078 1.00 . A A .  46 ASN H    1 1 
       16 58563 1 1  46 ASN HA   H  22.569   2.375  -2.169 1.00 . A A .  46 ASN HA   1 1 
       16 58564 1 1  46 ASN HB2  H  22.220  -0.551  -1.442 1.00 . A A .  46 ASN HB2  1 1 
       16 58565 1 1  46 ASN HB3  H  23.135   0.044  -2.814 1.00 . A A .  46 ASN HB3  1 1 
       16 58566 1 1  46 ASN HD21 H  23.056  -0.473   0.548 1.00 . A A .  46 ASN HD21 1 1 
       16 58567 1 1  46 ASN HD22 H  24.711  -0.083   0.896 1.00 . A A .  46 ASN HD22 1 1 
       16 58568 1 1  46 ASN N    N  21.461   1.894  -0.493 1.00 . A A .  46 ASN N    1 1 
       16 58569 1 1  46 ASN ND2  N  23.935  -0.107   0.297 1.00 . A A .  46 ASN ND2  1 1 
       16 58570 1 1  46 ASN O    O  19.735   0.992  -2.302 1.00 . A A .  46 ASN O    1 1 
       16 58571 1 1  46 ASN OD1  O  25.104   0.794  -1.367 1.00 . A A .  46 ASN OD1  1 1 
       16 58572 1 1  47 CYS C    C  20.232   0.046  -5.754 1.00 . A A .  47 CYS C    1 1 
       16 58573 1 1  47 CYS CA   C  20.039   1.357  -5.016 1.00 . A A .  47 CYS CA   1 1 
       16 58574 1 1  47 CYS CB   C  20.067   2.561  -5.973 1.00 . A A .  47 CYS CB   1 1 
       16 58575 1 1  47 CYS H    H  22.007   1.584  -4.262 1.00 . A A .  47 CYS H    1 1 
       16 58576 1 1  47 CYS HA   H  19.088   1.325  -4.508 1.00 . A A .  47 CYS HA   1 1 
       16 58577 1 1  47 CYS HB2  H  19.329   2.413  -6.747 1.00 . A A .  47 CYS HB2  1 1 
       16 58578 1 1  47 CYS HB3  H  19.815   3.451  -5.416 1.00 . A A .  47 CYS HB3  1 1 
       16 58579 1 1  47 CYS HG   H  22.262   1.666  -6.845 1.00 . A A .  47 CYS HG   1 1 
       16 58580 1 1  47 CYS N    N  21.063   1.486  -4.020 1.00 . A A .  47 CYS N    1 1 
       16 58581 1 1  47 CYS O    O  21.285  -0.177  -6.372 1.00 . A A .  47 CYS O    1 1 
       16 58582 1 1  47 CYS SG   S  21.661   2.849  -6.790 1.00 . A A .  47 CYS SG   1 1 
       16 58583 1 1  48 VAL C    C  18.251  -2.409  -7.286 1.00 . A A .  48 VAL C    1 1 
       16 58584 1 1  48 VAL CA   C  19.409  -2.145  -6.341 1.00 . A A .  48 VAL CA   1 1 
       16 58585 1 1  48 VAL CB   C  19.470  -3.316  -5.309 1.00 . A A .  48 VAL CB   1 1 
       16 58586 1 1  48 VAL CG1  C  19.632  -4.661  -6.032 1.00 . A A .  48 VAL CG1  1 1 
       16 58587 1 1  48 VAL CG2  C  20.605  -3.110  -4.309 1.00 . A A .  48 VAL CG2  1 1 
       16 58588 1 1  48 VAL H    H  18.316  -0.757  -5.401 1.00 . A A .  48 VAL H    1 1 
       16 58589 1 1  48 VAL HA   H  20.326  -2.128  -6.908 1.00 . A A .  48 VAL HA   1 1 
       16 58590 1 1  48 VAL HB   H  18.531  -3.337  -4.775 1.00 . A A .  48 VAL HB   1 1 
       16 58591 1 1  48 VAL HG11 H  19.593  -5.478  -5.327 1.00 . A A .  48 VAL HG11 1 1 
       16 58592 1 1  48 VAL HG12 H  20.592  -4.681  -6.523 1.00 . A A .  48 VAL HG12 1 1 
       16 58593 1 1  48 VAL HG13 H  18.869  -4.794  -6.789 1.00 . A A .  48 VAL HG13 1 1 
       16 58594 1 1  48 VAL HG21 H  20.450  -2.187  -3.769 1.00 . A A .  48 VAL HG21 1 1 
       16 58595 1 1  48 VAL HG22 H  21.544  -3.059  -4.840 1.00 . A A .  48 VAL HG22 1 1 
       16 58596 1 1  48 VAL HG23 H  20.630  -3.935  -3.612 1.00 . A A .  48 VAL HG23 1 1 
       16 58597 1 1  48 VAL N    N  19.249  -0.832  -5.712 1.00 . A A .  48 VAL N    1 1 
       16 58598 1 1  48 VAL O    O  17.093  -2.228  -6.920 1.00 . A A .  48 VAL O    1 1 
       16 58599 1 1  49 GLY C    C  17.446  -4.635  -9.684 1.00 . A A .  49 GLY C    1 1 
       16 58600 1 1  49 GLY CA   C  17.580  -3.139  -9.464 1.00 . A A .  49 GLY CA   1 1 
       16 58601 1 1  49 GLY H    H  19.541  -2.835  -8.657 1.00 . A A .  49 GLY H    1 1 
       16 58602 1 1  49 GLY HA2  H  16.633  -2.759  -9.110 1.00 . A A .  49 GLY HA2  1 1 
       16 58603 1 1  49 GLY HA3  H  17.822  -2.663 -10.402 1.00 . A A .  49 GLY HA3  1 1 
       16 58604 1 1  49 GLY N    N  18.577  -2.806  -8.491 1.00 . A A .  49 GLY N    1 1 
       16 58605 1 1  49 GLY O    O  18.448  -5.346  -9.833 1.00 . A A .  49 GLY O    1 1 
       16 58606 1 1  50 LEU C    C  15.091  -6.613 -11.237 1.00 . A A .  50 LEU C    1 1 
       16 58607 1 1  50 LEU CA   C  15.917  -6.504  -9.953 1.00 . A A .  50 LEU CA   1 1 
       16 58608 1 1  50 LEU CB   C  15.207  -7.225  -8.781 1.00 . A A .  50 LEU CB   1 1 
       16 58609 1 1  50 LEU CD1  C  17.320  -8.109  -7.658 1.00 . A A .  50 LEU CD1  1 1 
       16 58610 1 1  50 LEU CD2  C  16.176  -6.077  -6.706 1.00 . A A .  50 LEU CD2  1 1 
       16 58611 1 1  50 LEU CG   C  15.989  -7.396  -7.449 1.00 . A A .  50 LEU CG   1 1 
       16 58612 1 1  50 LEU H    H  15.569  -4.390  -9.474 1.00 . A A .  50 LEU H    1 1 
       16 58613 1 1  50 LEU HA   H  16.872  -6.976 -10.137 1.00 . A A .  50 LEU HA   1 1 
       16 58614 1 1  50 LEU HB2  H  14.298  -6.684  -8.569 1.00 . A A .  50 LEU HB2  1 1 
       16 58615 1 1  50 LEU HB3  H  14.936  -8.208  -9.134 1.00 . A A .  50 LEU HB3  1 1 
       16 58616 1 1  50 LEU HD11 H  17.953  -7.528  -8.313 1.00 . A A .  50 LEU HD11 1 1 
       16 58617 1 1  50 LEU HD12 H  17.148  -9.080  -8.094 1.00 . A A .  50 LEU HD12 1 1 
       16 58618 1 1  50 LEU HD13 H  17.810  -8.232  -6.703 1.00 . A A .  50 LEU HD13 1 1 
       16 58619 1 1  50 LEU HD21 H  16.729  -5.392  -7.331 1.00 . A A .  50 LEU HD21 1 1 
       16 58620 1 1  50 LEU HD22 H  16.716  -6.253  -5.788 1.00 . A A .  50 LEU HD22 1 1 
       16 58621 1 1  50 LEU HD23 H  15.207  -5.656  -6.480 1.00 . A A .  50 LEU HD23 1 1 
       16 58622 1 1  50 LEU HG   H  15.402  -8.054  -6.826 1.00 . A A .  50 LEU HG   1 1 
       16 58623 1 1  50 LEU N    N  16.216  -5.105  -9.678 1.00 . A A .  50 LEU N    1 1 
       16 58624 1 1  50 LEU O    O  13.878  -6.418 -11.223 1.00 . A A .  50 LEU O    1 1 
       16 58625 1 1  51 PRO C    C  14.004  -7.923 -13.932 1.00 . A A .  51 PRO C    1 1 
       16 58626 1 1  51 PRO CA   C  15.160  -6.945 -13.731 1.00 . A A .  51 PRO CA   1 1 
       16 58627 1 1  51 PRO CB   C  16.337  -7.357 -14.614 1.00 . A A .  51 PRO CB   1 1 
       16 58628 1 1  51 PRO CD   C  17.211  -7.170 -12.411 1.00 . A A .  51 PRO CD   1 1 
       16 58629 1 1  51 PRO CG   C  17.537  -6.938 -13.852 1.00 . A A .  51 PRO CG   1 1 
       16 58630 1 1  51 PRO HA   H  14.787  -5.991 -14.085 1.00 . A A .  51 PRO HA   1 1 
       16 58631 1 1  51 PRO HB2  H  16.309  -8.425 -14.769 1.00 . A A .  51 PRO HB2  1 1 
       16 58632 1 1  51 PRO HB3  H  16.276  -6.850 -15.565 1.00 . A A .  51 PRO HB3  1 1 
       16 58633 1 1  51 PRO HD2  H  17.433  -8.183 -12.111 1.00 . A A .  51 PRO HD2  1 1 
       16 58634 1 1  51 PRO HD3  H  17.748  -6.474 -11.777 1.00 . A A .  51 PRO HD3  1 1 
       16 58635 1 1  51 PRO HG2  H  18.401  -7.510 -14.152 1.00 . A A .  51 PRO HG2  1 1 
       16 58636 1 1  51 PRO HG3  H  17.706  -5.887 -14.023 1.00 . A A .  51 PRO HG3  1 1 
       16 58637 1 1  51 PRO N    N  15.764  -6.895 -12.362 1.00 . A A .  51 PRO N    1 1 
       16 58638 1 1  51 PRO O    O  13.160  -7.686 -14.791 1.00 . A A .  51 PRO O    1 1 
       16 58639 1 1  52 GLU C    C  11.520  -9.397 -13.032 1.00 . A A .  52 GLU C    1 1 
       16 58640 1 1  52 GLU CA   C  12.878  -9.975 -13.402 1.00 . A A .  52 GLU CA   1 1 
       16 58641 1 1  52 GLU CB   C  13.139 -11.268 -12.623 1.00 . A A .  52 GLU CB   1 1 
       16 58642 1 1  52 GLU CD   C  12.010 -12.743 -14.333 1.00 . A A .  52 GLU CD   1 1 
       16 58643 1 1  52 GLU CG   C  12.105 -12.359 -12.870 1.00 . A A .  52 GLU CG   1 1 
       16 58644 1 1  52 GLU H    H  14.599  -9.124 -12.452 1.00 . A A .  52 GLU H    1 1 
       16 58645 1 1  52 GLU HA   H  12.871 -10.198 -14.460 1.00 . A A .  52 GLU HA   1 1 
       16 58646 1 1  52 GLU HB2  H  14.113 -11.648 -12.889 1.00 . A A .  52 GLU HB2  1 1 
       16 58647 1 1  52 GLU HB3  H  13.138 -11.034 -11.567 1.00 . A A .  52 GLU HB3  1 1 
       16 58648 1 1  52 GLU HG2  H  12.375 -13.236 -12.303 1.00 . A A .  52 GLU HG2  1 1 
       16 58649 1 1  52 GLU HG3  H  11.140 -12.001 -12.544 1.00 . A A .  52 GLU HG3  1 1 
       16 58650 1 1  52 GLU N    N  13.938  -8.991 -13.169 1.00 . A A .  52 GLU N    1 1 
       16 58651 1 1  52 GLU O    O  10.542  -9.532 -13.761 1.00 . A A .  52 GLU O    1 1 
       16 58652 1 1  52 GLU OE1  O  12.841 -13.547 -14.794 1.00 . A A .  52 GLU OE1  1 1 
       16 58653 1 1  52 GLU OE2  O  11.119 -12.239 -15.038 1.00 . A A .  52 GLU OE2  1 1 
       16 58654 1 1  53 LEU C    C  10.211  -6.645 -11.736 1.00 . A A .  53 LEU C    1 1 
       16 58655 1 1  53 LEU CA   C  10.238  -8.147 -11.477 1.00 . A A .  53 LEU CA   1 1 
       16 58656 1 1  53 LEU CB   C  10.008  -8.513 -10.014 1.00 . A A .  53 LEU CB   1 1 
       16 58657 1 1  53 LEU CD1  C   7.519  -8.751 -10.240 1.00 . A A .  53 LEU CD1  1 1 
       16 58658 1 1  53 LEU CD2  C   8.579  -8.648  -8.007 1.00 . A A .  53 LEU CD2  1 1 
       16 58659 1 1  53 LEU CG   C   8.654  -8.143  -9.419 1.00 . A A .  53 LEU CG   1 1 
       16 58660 1 1  53 LEU H    H  12.360  -8.638 -11.501 1.00 . A A .  53 LEU H    1 1 
       16 58661 1 1  53 LEU HA   H   9.465  -8.600 -12.081 1.00 . A A .  53 LEU HA   1 1 
       16 58662 1 1  53 LEU HB2  H  10.131  -9.581  -9.915 1.00 . A A .  53 LEU HB2  1 1 
       16 58663 1 1  53 LEU HB3  H  10.775  -8.031  -9.426 1.00 . A A .  53 LEU HB3  1 1 
       16 58664 1 1  53 LEU HD11 H   7.624  -9.825 -10.264 1.00 . A A .  53 LEU HD11 1 1 
       16 58665 1 1  53 LEU HD12 H   7.543  -8.359 -11.247 1.00 . A A .  53 LEU HD12 1 1 
       16 58666 1 1  53 LEU HD13 H   6.573  -8.495  -9.784 1.00 . A A .  53 LEU HD13 1 1 
       16 58667 1 1  53 LEU HD21 H   7.647  -8.337  -7.556 1.00 . A A .  53 LEU HD21 1 1 
       16 58668 1 1  53 LEU HD22 H   9.417  -8.290  -7.429 1.00 . A A .  53 LEU HD22 1 1 
       16 58669 1 1  53 LEU HD23 H   8.605  -9.727  -8.033 1.00 . A A .  53 LEU HD23 1 1 
       16 58670 1 1  53 LEU HG   H   8.544  -7.070  -9.402 1.00 . A A .  53 LEU HG   1 1 
       16 58671 1 1  53 LEU N    N  11.484  -8.709 -11.937 1.00 . A A .  53 LEU N    1 1 
       16 58672 1 1  53 LEU O    O   9.216  -5.960 -11.485 1.00 . A A .  53 LEU O    1 1 
       16 58673 1 1  54 GLN C    C  11.273  -3.810 -11.537 1.00 . A A .  54 GLN C    1 1 
       16 58674 1 1  54 GLN CA   C  11.531  -4.776 -12.660 1.00 . A A .  54 GLN CA   1 1 
       16 58675 1 1  54 GLN CB   C  10.740  -4.432 -13.907 1.00 . A A .  54 GLN CB   1 1 
       16 58676 1 1  54 GLN CD   C  10.471  -4.893 -16.344 1.00 . A A .  54 GLN CD   1 1 
       16 58677 1 1  54 GLN CG   C  11.095  -5.320 -15.067 1.00 . A A .  54 GLN CG   1 1 
       16 58678 1 1  54 GLN H    H  12.064  -6.792 -12.393 1.00 . A A .  54 GLN H    1 1 
       16 58679 1 1  54 GLN HA   H  12.582  -4.698 -12.898 1.00 . A A .  54 GLN HA   1 1 
       16 58680 1 1  54 GLN HB2  H   9.686  -4.545 -13.692 1.00 . A A .  54 GLN HB2  1 1 
       16 58681 1 1  54 GLN HB3  H  10.938  -3.407 -14.186 1.00 . A A .  54 GLN HB3  1 1 
       16 58682 1 1  54 GLN HE21 H  12.051  -3.766 -16.746 1.00 . A A .  54 GLN HE21 1 1 
       16 58683 1 1  54 GLN HE22 H  10.819  -3.781 -17.925 1.00 . A A .  54 GLN HE22 1 1 
       16 58684 1 1  54 GLN HG2  H  12.165  -5.316 -15.197 1.00 . A A .  54 GLN HG2  1 1 
       16 58685 1 1  54 GLN HG3  H  10.772  -6.326 -14.841 1.00 . A A .  54 GLN HG3  1 1 
       16 58686 1 1  54 GLN N    N  11.324  -6.164 -12.264 1.00 . A A .  54 GLN N    1 1 
       16 58687 1 1  54 GLN NE2  N  11.172  -4.069 -17.063 1.00 . A A .  54 GLN NE2  1 1 
       16 58688 1 1  54 GLN O    O  10.577  -2.802 -11.697 1.00 . A A .  54 GLN O    1 1 
       16 58689 1 1  54 GLN OE1  O   9.363  -5.305 -16.688 1.00 . A A .  54 GLN OE1  1 1 
       16 58690 1 1  55 LEU C    C  13.041  -2.809  -8.776 1.00 . A A .  55 LEU C    1 1 
       16 58691 1 1  55 LEU CA   C  11.705  -3.265  -9.277 1.00 . A A .  55 LEU CA   1 1 
       16 58692 1 1  55 LEU CB   C  10.849  -3.933  -8.162 1.00 . A A .  55 LEU CB   1 1 
       16 58693 1 1  55 LEU CD1  C  12.569  -5.386  -6.941 1.00 . A A .  55 LEU CD1  1 1 
       16 58694 1 1  55 LEU CD2  C  10.155  -5.901  -6.774 1.00 . A A .  55 LEU CD2  1 1 
       16 58695 1 1  55 LEU CG   C  11.242  -5.353  -7.669 1.00 . A A .  55 LEU CG   1 1 
       16 58696 1 1  55 LEU H    H  12.382  -4.925 -10.359 1.00 . A A .  55 LEU H    1 1 
       16 58697 1 1  55 LEU HA   H  11.176  -2.390  -9.620 1.00 . A A .  55 LEU HA   1 1 
       16 58698 1 1  55 LEU HB2  H  10.906  -3.287  -7.298 1.00 . A A .  55 LEU HB2  1 1 
       16 58699 1 1  55 LEU HB3  H   9.828  -3.965  -8.507 1.00 . A A .  55 LEU HB3  1 1 
       16 58700 1 1  55 LEU HD11 H  13.284  -4.740  -7.427 1.00 . A A .  55 LEU HD11 1 1 
       16 58701 1 1  55 LEU HD12 H  12.956  -6.391  -7.018 1.00 . A A .  55 LEU HD12 1 1 
       16 58702 1 1  55 LEU HD13 H  12.461  -5.127  -5.900 1.00 . A A .  55 LEU HD13 1 1 
       16 58703 1 1  55 LEU HD21 H  10.531  -6.741  -6.213 1.00 . A A .  55 LEU HD21 1 1 
       16 58704 1 1  55 LEU HD22 H   9.360  -6.285  -7.394 1.00 . A A .  55 LEU HD22 1 1 
       16 58705 1 1  55 LEU HD23 H   9.762  -5.149  -6.109 1.00 . A A .  55 LEU HD23 1 1 
       16 58706 1 1  55 LEU HG   H  11.316  -6.011  -8.522 1.00 . A A .  55 LEU HG   1 1 
       16 58707 1 1  55 LEU N    N  11.842  -4.107 -10.415 1.00 . A A .  55 LEU N    1 1 
       16 58708 1 1  55 LEU O    O  14.069  -3.448  -9.038 1.00 . A A .  55 LEU O    1 1 
       16 58709 1 1  56 ILE C    C  13.937  -1.260  -5.981 1.00 . A A .  56 ILE C    1 1 
       16 58710 1 1  56 ILE CA   C  14.216  -1.208  -7.461 1.00 . A A .  56 ILE CA   1 1 
       16 58711 1 1  56 ILE CB   C  14.620   0.278  -7.873 1.00 . A A .  56 ILE CB   1 1 
       16 58712 1 1  56 ILE CD1  C  15.281  -0.657 -10.217 1.00 . A A .  56 ILE CD1  1 1 
       16 58713 1 1  56 ILE CG1  C  14.852   0.513  -9.394 1.00 . A A .  56 ILE CG1  1 1 
       16 58714 1 1  56 ILE CG2  C  15.742   0.863  -7.033 1.00 . A A .  56 ILE CG2  1 1 
       16 58715 1 1  56 ILE H    H  12.191  -1.217  -8.000 1.00 . A A .  56 ILE H    1 1 
       16 58716 1 1  56 ILE HA   H  15.029  -1.886  -7.683 1.00 . A A .  56 ILE HA   1 1 
       16 58717 1 1  56 ILE HB   H  13.758   0.859  -7.577 1.00 . A A .  56 ILE HB   1 1 
       16 58718 1 1  56 ILE HD11 H  14.646  -1.503 -10.000 1.00 . A A .  56 ILE HD11 1 1 
       16 58719 1 1  56 ILE HD12 H  16.328  -0.890 -10.124 1.00 . A A .  56 ILE HD12 1 1 
       16 58720 1 1  56 ILE HD13 H  15.062  -0.361 -11.234 1.00 . A A .  56 ILE HD13 1 1 
       16 58721 1 1  56 ILE HG12 H  14.053   1.013  -9.906 1.00 . A A .  56 ILE HG12 1 1 
       16 58722 1 1  56 ILE HG13 H  15.694   1.192  -9.410 1.00 . A A .  56 ILE HG13 1 1 
       16 58723 1 1  56 ILE HG21 H  16.236   1.661  -7.563 1.00 . A A .  56 ILE HG21 1 1 
       16 58724 1 1  56 ILE HG22 H  16.425   0.101  -6.696 1.00 . A A .  56 ILE HG22 1 1 
       16 58725 1 1  56 ILE HG23 H  15.276   1.299  -6.161 1.00 . A A .  56 ILE HG23 1 1 
       16 58726 1 1  56 ILE N    N  13.038  -1.701  -8.100 1.00 . A A .  56 ILE N    1 1 
       16 58727 1 1  56 ILE O    O  12.791  -1.061  -5.564 1.00 . A A .  56 ILE O    1 1 
       16 58728 1 1  57 CYS C    C  16.046  -1.028  -3.199 1.00 . A A .  57 CYS C    1 1 
       16 58729 1 1  57 CYS CA   C  14.789  -1.595  -3.790 1.00 . A A .  57 CYS CA   1 1 
       16 58730 1 1  57 CYS CB   C  14.565  -3.039  -3.306 1.00 . A A .  57 CYS CB   1 1 
       16 58731 1 1  57 CYS H    H  15.875  -1.580  -5.466 1.00 . A A .  57 CYS H    1 1 
       16 58732 1 1  57 CYS HA   H  13.952  -0.975  -3.504 1.00 . A A .  57 CYS HA   1 1 
       16 58733 1 1  57 CYS HB2  H  15.391  -3.667  -3.588 1.00 . A A .  57 CYS HB2  1 1 
       16 58734 1 1  57 CYS HB3  H  14.466  -3.033  -2.230 1.00 . A A .  57 CYS HB3  1 1 
       16 58735 1 1  57 CYS HG   H  12.504  -2.909  -4.711 1.00 . A A .  57 CYS HG   1 1 
       16 58736 1 1  57 CYS N    N  14.930  -1.517  -5.202 1.00 . A A .  57 CYS N    1 1 
       16 58737 1 1  57 CYS O    O  17.132  -1.199  -3.762 1.00 . A A .  57 CYS O    1 1 
       16 58738 1 1  57 CYS SG   S  13.098  -3.837  -3.971 1.00 . A A .  57 CYS SG   1 1 
       16 58739 1 1  58 LEU C    C  17.410  -0.574  -0.340 1.00 . A A .  58 LEU C    1 1 
       16 58740 1 1  58 LEU CA   C  17.032   0.268  -1.503 1.00 . A A .  58 LEU CA   1 1 
       16 58741 1 1  58 LEU CB   C  16.801   1.739  -1.097 1.00 . A A .  58 LEU CB   1 1 
       16 58742 1 1  58 LEU CD1  C  17.192   2.646  -3.454 1.00 . A A .  58 LEU CD1  1 1 
       16 58743 1 1  58 LEU CD2  C  14.873   2.577  -2.523 1.00 . A A .  58 LEU CD2  1 1 
       16 58744 1 1  58 LEU CG   C  16.337   2.712  -2.214 1.00 . A A .  58 LEU CG   1 1 
       16 58745 1 1  58 LEU H    H  14.948  -0.291  -1.908 1.00 . A A .  58 LEU H    1 1 
       16 58746 1 1  58 LEU HA   H  17.850   0.219  -2.208 1.00 . A A .  58 LEU HA   1 1 
       16 58747 1 1  58 LEU HB2  H  16.062   1.753  -0.311 1.00 . A A .  58 LEU HB2  1 1 
       16 58748 1 1  58 LEU HB3  H  17.727   2.117  -0.687 1.00 . A A .  58 LEU HB3  1 1 
       16 58749 1 1  58 LEU HD11 H  18.118   3.174  -3.295 1.00 . A A .  58 LEU HD11 1 1 
       16 58750 1 1  58 LEU HD12 H  16.663   3.015  -4.317 1.00 . A A .  58 LEU HD12 1 1 
       16 58751 1 1  58 LEU HD13 H  17.428   1.608  -3.619 1.00 . A A .  58 LEU HD13 1 1 
       16 58752 1 1  58 LEU HD21 H  14.599   3.271  -3.302 1.00 . A A .  58 LEU HD21 1 1 
       16 58753 1 1  58 LEU HD22 H  14.313   2.779  -1.622 1.00 . A A .  58 LEU HD22 1 1 
       16 58754 1 1  58 LEU HD23 H  14.695   1.564  -2.848 1.00 . A A .  58 LEU HD23 1 1 
       16 58755 1 1  58 LEU HG   H  16.515   3.712  -1.868 1.00 . A A .  58 LEU HG   1 1 
       16 58756 1 1  58 LEU N    N  15.903  -0.319  -2.142 1.00 . A A .  58 LEU N    1 1 
       16 58757 1 1  58 LEU O    O  16.586  -0.825   0.557 1.00 . A A .  58 LEU O    1 1 
       16 58758 1 1  59 VAL C    C  20.375  -1.424   1.216 1.00 . A A .  59 VAL C    1 1 
       16 58759 1 1  59 VAL CA   C  19.070  -1.946   0.685 1.00 . A A .  59 VAL CA   1 1 
       16 58760 1 1  59 VAL CB   C  19.342  -3.377   0.108 1.00 . A A .  59 VAL CB   1 1 
       16 58761 1 1  59 VAL CG1  C  19.736  -4.349   1.213 1.00 . A A .  59 VAL CG1  1 1 
       16 58762 1 1  59 VAL CG2  C  18.152  -3.910  -0.677 1.00 . A A .  59 VAL CG2  1 1 
       16 58763 1 1  59 VAL H    H  19.429  -0.874  -0.876 1.00 . A A .  59 VAL H    1 1 
       16 58764 1 1  59 VAL HA   H  18.327  -2.012   1.464 1.00 . A A .  59 VAL HA   1 1 
       16 58765 1 1  59 VAL HB   H  20.187  -3.294  -0.559 1.00 . A A .  59 VAL HB   1 1 
       16 58766 1 1  59 VAL HG11 H  18.931  -4.428   1.928 1.00 . A A .  59 VAL HG11 1 1 
       16 58767 1 1  59 VAL HG12 H  20.618  -3.977   1.716 1.00 . A A .  59 VAL HG12 1 1 
       16 58768 1 1  59 VAL HG13 H  19.946  -5.322   0.793 1.00 . A A .  59 VAL HG13 1 1 
       16 58769 1 1  59 VAL HG21 H  18.396  -4.886  -1.069 1.00 . A A .  59 VAL HG21 1 1 
       16 58770 1 1  59 VAL HG22 H  17.923  -3.235  -1.488 1.00 . A A .  59 VAL HG22 1 1 
       16 58771 1 1  59 VAL HG23 H  17.303  -3.989  -0.014 1.00 . A A .  59 VAL HG23 1 1 
       16 58772 1 1  59 VAL N    N  18.629  -1.045  -0.330 1.00 . A A .  59 VAL N    1 1 
       16 58773 1 1  59 VAL O    O  21.209  -0.964   0.454 1.00 . A A .  59 VAL O    1 1 
       16 58774 1 1  60 GLY C    C  21.707  -1.248   4.511 1.00 . A A .  60 GLY C    1 1 
       16 58775 1 1  60 GLY CA   C  21.753  -1.058   3.063 1.00 . A A .  60 GLY CA   1 1 
       16 58776 1 1  60 GLY H    H  19.678  -1.584   2.972 1.00 . A A .  60 GLY H    1 1 
       16 58777 1 1  60 GLY HA2  H  22.531  -1.680   2.645 1.00 . A A .  60 GLY HA2  1 1 
       16 58778 1 1  60 GLY HA3  H  21.971  -0.021   2.851 1.00 . A A .  60 GLY HA3  1 1 
       16 58779 1 1  60 GLY N    N  20.507  -1.409   2.477 1.00 . A A .  60 GLY N    1 1 
       16 58780 1 1  60 GLY O    O  21.062  -2.164   4.986 1.00 . A A .  60 GLY O    1 1 
       16 58781 1 1  61 THR C    C  21.807   0.837   7.162 1.00 . A A .  61 THR C    1 1 
       16 58782 1 1  61 THR CA   C  22.339  -0.453   6.625 1.00 . A A .  61 THR CA   1 1 
       16 58783 1 1  61 THR CB   C  23.730  -0.805   7.236 1.00 . A A .  61 THR CB   1 1 
       16 58784 1 1  61 THR CG2  C  24.118  -2.240   6.917 1.00 . A A .  61 THR CG2  1 1 
       16 58785 1 1  61 THR H    H  22.806   0.354   4.774 1.00 . A A .  61 THR H    1 1 
       16 58786 1 1  61 THR HA   H  21.636  -1.229   6.893 1.00 . A A .  61 THR HA   1 1 
       16 58787 1 1  61 THR HB   H  23.663  -0.694   8.308 1.00 . A A .  61 THR HB   1 1 
       16 58788 1 1  61 THR HG1  H  25.538  -0.463   6.621 1.00 . A A .  61 THR HG1  1 1 
       16 58789 1 1  61 THR HG21 H  23.373  -2.906   7.323 1.00 . A A .  61 THR HG21 1 1 
       16 58790 1 1  61 THR HG22 H  25.074  -2.460   7.368 1.00 . A A .  61 THR HG22 1 1 
       16 58791 1 1  61 THR HG23 H  24.179  -2.370   5.847 1.00 . A A .  61 THR HG23 1 1 
       16 58792 1 1  61 THR N    N  22.345  -0.390   5.216 1.00 . A A .  61 THR N    1 1 
       16 58793 1 1  61 THR O    O  22.472   1.892   7.086 1.00 . A A .  61 THR O    1 1 
       16 58794 1 1  61 THR OG1  O  24.751   0.085   6.751 1.00 . A A .  61 THR OG1  1 1 
       16 58795 1 1  62 GLU C    C  20.783   2.497   9.353 1.00 . A A .  62 GLU C    1 1 
       16 58796 1 1  62 GLU CA   C  19.949   1.962   8.197 1.00 . A A .  62 GLU CA   1 1 
       16 58797 1 1  62 GLU CB   C  18.483   1.687   8.584 1.00 . A A .  62 GLU CB   1 1 
       16 58798 1 1  62 GLU CD   C  16.822   0.323   9.873 1.00 . A A .  62 GLU CD   1 1 
       16 58799 1 1  62 GLU CG   C  18.275   0.613   9.617 1.00 . A A .  62 GLU CG   1 1 
       16 58800 1 1  62 GLU H    H  20.147  -0.097   7.629 1.00 . A A .  62 GLU H    1 1 
       16 58801 1 1  62 GLU HA   H  19.980   2.700   7.409 1.00 . A A .  62 GLU HA   1 1 
       16 58802 1 1  62 GLU HB2  H  18.057   2.599   8.977 1.00 . A A .  62 GLU HB2  1 1 
       16 58803 1 1  62 GLU HB3  H  17.938   1.415   7.692 1.00 . A A .  62 GLU HB3  1 1 
       16 58804 1 1  62 GLU HG2  H  18.707  -0.282   9.202 1.00 . A A .  62 GLU HG2  1 1 
       16 58805 1 1  62 GLU HG3  H  18.766   0.880  10.540 1.00 . A A .  62 GLU HG3  1 1 
       16 58806 1 1  62 GLU N    N  20.585   0.784   7.653 1.00 . A A .  62 GLU N    1 1 
       16 58807 1 1  62 GLU O    O  20.978   3.708   9.500 1.00 . A A .  62 GLU O    1 1 
       16 58808 1 1  62 GLU OE1  O  16.172   1.087  10.617 1.00 . A A .  62 GLU OE1  1 1 
       16 58809 1 1  62 GLU OE2  O  16.304  -0.670   9.323 1.00 . A A .  62 GLU OE2  1 1 
       16 58810 1 1  63 ILE C    C  23.454   1.015  11.010 1.00 . A A .  63 ILE C    1 1 
       16 58811 1 1  63 ILE CA   C  22.222   1.876  11.186 1.00 . A A .  63 ILE CA   1 1 
       16 58812 1 1  63 ILE CB   C  21.563   1.540  12.559 1.00 . A A .  63 ILE CB   1 1 
       16 58813 1 1  63 ILE CD1  C  20.669   3.920  12.912 1.00 . A A .  63 ILE CD1  1 1 
       16 58814 1 1  63 ILE CG1  C  20.343   2.437  12.826 1.00 . A A .  63 ILE CG1  1 1 
       16 58815 1 1  63 ILE CG2  C  22.567   1.655  13.710 1.00 . A A .  63 ILE CG2  1 1 
       16 58816 1 1  63 ILE H    H  21.202   0.617   9.992 1.00 . A A .  63 ILE H    1 1 
       16 58817 1 1  63 ILE HA   H  22.485   2.922  11.160 1.00 . A A .  63 ILE HA   1 1 
       16 58818 1 1  63 ILE HB   H  21.229   0.511  12.479 1.00 . A A .  63 ILE HB   1 1 
       16 58819 1 1  63 ILE HD11 H  21.072   4.259  11.970 1.00 . A A .  63 ILE HD11 1 1 
       16 58820 1 1  63 ILE HD12 H  21.403   4.073  13.691 1.00 . A A .  63 ILE HD12 1 1 
       16 58821 1 1  63 ILE HD13 H  19.777   4.479  13.151 1.00 . A A .  63 ILE HD13 1 1 
       16 58822 1 1  63 ILE HG12 H  19.628   2.310  12.026 1.00 . A A .  63 ILE HG12 1 1 
       16 58823 1 1  63 ILE HG13 H  19.889   2.140  13.759 1.00 . A A .  63 ILE HG13 1 1 
       16 58824 1 1  63 ILE HG21 H  22.085   1.410  14.644 1.00 . A A .  63 ILE HG21 1 1 
       16 58825 1 1  63 ILE HG22 H  22.943   2.666  13.756 1.00 . A A .  63 ILE HG22 1 1 
       16 58826 1 1  63 ILE HG23 H  23.390   0.976  13.537 1.00 . A A .  63 ILE HG23 1 1 
       16 58827 1 1  63 ILE N    N  21.337   1.581  10.110 1.00 . A A .  63 ILE N    1 1 
       16 58828 1 1  63 ILE O    O  23.331  -0.175  10.712 1.00 . A A .  63 ILE O    1 1 
       16 58829 1 1  64 GLU C    C  25.821  -0.228  12.165 1.00 . A A .  64 GLU C    1 1 
       16 58830 1 1  64 GLU CA   C  25.884   0.879  11.102 1.00 . A A .  64 GLU CA   1 1 
       16 58831 1 1  64 GLU CB   C  27.055   1.824  11.409 1.00 . A A .  64 GLU CB   1 1 
       16 58832 1 1  64 GLU CD   C  28.714   0.647   9.932 1.00 . A A .  64 GLU CD   1 1 
       16 58833 1 1  64 GLU CG   C  28.429   1.166  11.319 1.00 . A A .  64 GLU CG   1 1 
       16 58834 1 1  64 GLU H    H  24.637   2.604  11.138 1.00 . A A .  64 GLU H    1 1 
       16 58835 1 1  64 GLU HA   H  26.021   0.436  10.127 1.00 . A A .  64 GLU HA   1 1 
       16 58836 1 1  64 GLU HB2  H  27.031   2.644  10.705 1.00 . A A .  64 GLU HB2  1 1 
       16 58837 1 1  64 GLU HB3  H  26.930   2.219  12.407 1.00 . A A .  64 GLU HB3  1 1 
       16 58838 1 1  64 GLU HG2  H  29.188   1.891  11.579 1.00 . A A .  64 GLU HG2  1 1 
       16 58839 1 1  64 GLU HG3  H  28.465   0.340  12.013 1.00 . A A .  64 GLU HG3  1 1 
       16 58840 1 1  64 GLU N    N  24.625   1.623  11.104 1.00 . A A .  64 GLU N    1 1 
       16 58841 1 1  64 GLU O    O  25.351   0.003  13.285 1.00 . A A .  64 GLU O    1 1 
       16 58842 1 1  64 GLU OE1  O  29.266   1.408   9.114 1.00 . A A .  64 GLU OE1  1 1 
       16 58843 1 1  64 GLU OE2  O  28.346  -0.512   9.628 1.00 . A A .  64 GLU OE2  1 1 
       16 58844 1 1  65 GLY C    C  24.991  -3.412  12.432 1.00 . A A .  65 GLY C    1 1 
       16 58845 1 1  65 GLY CA   C  26.176  -2.516  12.737 1.00 . A A .  65 GLY CA   1 1 
       16 58846 1 1  65 GLY H    H  26.726  -1.509  10.954 1.00 . A A .  65 GLY H    1 1 
       16 58847 1 1  65 GLY HA2  H  27.085  -3.099  12.678 1.00 . A A .  65 GLY HA2  1 1 
       16 58848 1 1  65 GLY HA3  H  26.072  -2.130  13.739 1.00 . A A .  65 GLY HA3  1 1 
       16 58849 1 1  65 GLY N    N  26.274  -1.402  11.821 1.00 . A A .  65 GLY N    1 1 
       16 58850 1 1  65 GLY O    O  24.999  -4.596  12.773 1.00 . A A .  65 GLY O    1 1 
       16 58851 1 1  66 GLU C    C  23.069  -4.266  10.055 1.00 . A A .  66 GLU C    1 1 
       16 58852 1 1  66 GLU CA   C  22.811  -3.627  11.399 1.00 . A A .  66 GLU CA   1 1 
       16 58853 1 1  66 GLU CB   C  21.519  -2.805  11.357 1.00 . A A .  66 GLU CB   1 1 
       16 58854 1 1  66 GLU CD   C  19.575  -1.824  12.593 1.00 . A A .  66 GLU CD   1 1 
       16 58855 1 1  66 GLU CG   C  20.936  -2.465  12.711 1.00 . A A .  66 GLU CG   1 1 
       16 58856 1 1  66 GLU H    H  23.975  -1.880  11.651 1.00 . A A .  66 GLU H    1 1 
       16 58857 1 1  66 GLU HA   H  22.695  -4.420  12.123 1.00 . A A .  66 GLU HA   1 1 
       16 58858 1 1  66 GLU HB2  H  21.728  -1.876  10.848 1.00 . A A .  66 GLU HB2  1 1 
       16 58859 1 1  66 GLU HB3  H  20.777  -3.341  10.787 1.00 . A A .  66 GLU HB3  1 1 
       16 58860 1 1  66 GLU HG2  H  20.842  -3.373  13.290 1.00 . A A .  66 GLU HG2  1 1 
       16 58861 1 1  66 GLU HG3  H  21.601  -1.781  13.216 1.00 . A A .  66 GLU HG3  1 1 
       16 58862 1 1  66 GLU N    N  23.957  -2.845  11.821 1.00 . A A .  66 GLU N    1 1 
       16 58863 1 1  66 GLU O    O  24.184  -4.200   9.532 1.00 . A A .  66 GLU O    1 1 
       16 58864 1 1  66 GLU OE1  O  18.628  -2.503  12.133 1.00 . A A .  66 GLU OE1  1 1 
       16 58865 1 1  66 GLU OE2  O  19.422  -0.660  12.981 1.00 . A A .  66 GLU OE2  1 1 
       16 58866 1 1  67 GLY C    C  20.995  -6.340   7.851 1.00 . A A .  67 GLY C    1 1 
       16 58867 1 1  67 GLY CA   C  22.222  -5.555   8.239 1.00 . A A .  67 GLY CA   1 1 
       16 58868 1 1  67 GLY H    H  21.156  -4.834   9.895 1.00 . A A .  67 GLY H    1 1 
       16 58869 1 1  67 GLY HA2  H  22.430  -4.835   7.463 1.00 . A A .  67 GLY HA2  1 1 
       16 58870 1 1  67 GLY HA3  H  23.057  -6.236   8.321 1.00 . A A .  67 GLY HA3  1 1 
       16 58871 1 1  67 GLY N    N  22.053  -4.864   9.495 1.00 . A A .  67 GLY N    1 1 
       16 58872 1 1  67 GLY O    O  21.099  -7.443   7.310 1.00 . A A .  67 GLY O    1 1 
       16 58873 1 1  68 LEU C    C  17.551  -5.282   7.557 1.00 . A A .  68 LEU C    1 1 
       16 58874 1 1  68 LEU CA   C  18.551  -6.384   7.797 1.00 . A A .  68 LEU CA   1 1 
       16 58875 1 1  68 LEU CB   C  17.957  -7.390   8.850 1.00 . A A .  68 LEU CB   1 1 
       16 58876 1 1  68 LEU CD1  C  19.909  -8.386  10.142 1.00 . A A .  68 LEU CD1  1 1 
       16 58877 1 1  68 LEU CD2  C  17.814  -9.721   9.795 1.00 . A A .  68 LEU CD2  1 1 
       16 58878 1 1  68 LEU CG   C  18.743  -8.671   9.208 1.00 . A A .  68 LEU CG   1 1 
       16 58879 1 1  68 LEU H    H  19.834  -4.872   8.510 1.00 . A A .  68 LEU H    1 1 
       16 58880 1 1  68 LEU HA   H  18.701  -6.891   6.855 1.00 . A A .  68 LEU HA   1 1 
       16 58881 1 1  68 LEU HB2  H  17.793  -6.852   9.770 1.00 . A A .  68 LEU HB2  1 1 
       16 58882 1 1  68 LEU HB3  H  16.986  -7.689   8.480 1.00 . A A .  68 LEU HB3  1 1 
       16 58883 1 1  68 LEU HD11 H  20.436  -9.303  10.361 1.00 . A A .  68 LEU HD11 1 1 
       16 58884 1 1  68 LEU HD12 H  19.534  -7.950  11.057 1.00 . A A .  68 LEU HD12 1 1 
       16 58885 1 1  68 LEU HD13 H  20.573  -7.688   9.655 1.00 . A A .  68 LEU HD13 1 1 
       16 58886 1 1  68 LEU HD21 H  17.055  -9.963   9.066 1.00 . A A .  68 LEU HD21 1 1 
       16 58887 1 1  68 LEU HD22 H  17.345  -9.330  10.686 1.00 . A A .  68 LEU HD22 1 1 
       16 58888 1 1  68 LEU HD23 H  18.380 -10.609  10.038 1.00 . A A .  68 LEU HD23 1 1 
       16 58889 1 1  68 LEU HG   H  19.161  -9.071   8.297 1.00 . A A .  68 LEU HG   1 1 
       16 58890 1 1  68 LEU N    N  19.833  -5.778   8.135 1.00 . A A .  68 LEU N    1 1 
       16 58891 1 1  68 LEU O    O  16.813  -4.874   8.467 1.00 . A A .  68 LEU O    1 1 
       16 58892 1 1  69 GLN C    C  16.630  -3.504   4.455 1.00 . A A .  69 GLN C    1 1 
       16 58893 1 1  69 GLN CA   C  16.692  -3.680   5.950 1.00 . A A .  69 GLN CA   1 1 
       16 58894 1 1  69 GLN CB   C  16.957  -2.307   6.656 1.00 . A A .  69 GLN CB   1 1 
       16 58895 1 1  69 GLN CD   C  19.178  -2.381   7.911 1.00 . A A .  69 GLN CD   1 1 
       16 58896 1 1  69 GLN CG   C  18.409  -1.833   6.707 1.00 . A A .  69 GLN CG   1 1 
       16 58897 1 1  69 GLN H    H  18.118  -5.244   5.699 1.00 . A A .  69 GLN H    1 1 
       16 58898 1 1  69 GLN HA   H  15.702  -4.009   6.236 1.00 . A A .  69 GLN HA   1 1 
       16 58899 1 1  69 GLN HB2  H  16.391  -1.550   6.136 1.00 . A A .  69 GLN HB2  1 1 
       16 58900 1 1  69 GLN HB3  H  16.579  -2.372   7.664 1.00 . A A .  69 GLN HB3  1 1 
       16 58901 1 1  69 GLN HE21 H  17.577  -2.183   9.050 1.00 . A A .  69 GLN HE21 1 1 
       16 58902 1 1  69 GLN HE22 H  18.953  -2.806   9.849 1.00 . A A .  69 GLN HE22 1 1 
       16 58903 1 1  69 GLN HG2  H  18.912  -2.149   5.805 1.00 . A A .  69 GLN HG2  1 1 
       16 58904 1 1  69 GLN HG3  H  18.406  -0.754   6.757 1.00 . A A .  69 GLN HG3  1 1 
       16 58905 1 1  69 GLN N    N  17.559  -4.775   6.355 1.00 . A A .  69 GLN N    1 1 
       16 58906 1 1  69 GLN NE2  N  18.519  -2.473   9.034 1.00 . A A .  69 GLN NE2  1 1 
       16 58907 1 1  69 GLN O    O  17.637  -3.273   3.787 1.00 . A A .  69 GLN O    1 1 
       16 58908 1 1  69 GLN OE1  O  20.371  -2.626   7.847 1.00 . A A .  69 GLN OE1  1 1 
       16 58909 1 1  70 THR C    C  13.904  -2.548   2.485 1.00 . A A .  70 THR C    1 1 
       16 58910 1 1  70 THR CA   C  15.176  -3.386   2.577 1.00 . A A .  70 THR CA   1 1 
       16 58911 1 1  70 THR CB   C  15.060  -4.700   1.770 1.00 . A A .  70 THR CB   1 1 
       16 58912 1 1  70 THR CG2  C  14.551  -4.473   0.356 1.00 . A A .  70 THR CG2  1 1 
       16 58913 1 1  70 THR H    H  14.700  -3.979   4.462 1.00 . A A .  70 THR H    1 1 
       16 58914 1 1  70 THR HA   H  16.001  -2.807   2.187 1.00 . A A .  70 THR HA   1 1 
       16 58915 1 1  70 THR HB   H  14.411  -5.394   2.289 1.00 . A A .  70 THR HB   1 1 
       16 58916 1 1  70 THR HG1  H  16.940  -4.796   2.273 1.00 . A A .  70 THR HG1  1 1 
       16 58917 1 1  70 THR HG21 H  13.564  -4.036   0.408 1.00 . A A .  70 THR HG21 1 1 
       16 58918 1 1  70 THR HG22 H  14.496  -5.422  -0.156 1.00 . A A .  70 THR HG22 1 1 
       16 58919 1 1  70 THR HG23 H  15.219  -3.808  -0.170 1.00 . A A .  70 THR HG23 1 1 
       16 58920 1 1  70 THR N    N  15.457  -3.654   3.936 1.00 . A A .  70 THR N    1 1 
       16 58921 1 1  70 THR O    O  12.870  -2.902   3.049 1.00 . A A .  70 THR O    1 1 
       16 58922 1 1  70 THR OG1  O  16.347  -5.340   1.740 1.00 . A A .  70 THR OG1  1 1 
       16 58923 1 1  71 VAL C    C  12.631  -0.489   0.138 1.00 . A A .  71 VAL C    1 1 
       16 58924 1 1  71 VAL CA   C  12.893  -0.546   1.620 1.00 . A A .  71 VAL CA   1 1 
       16 58925 1 1  71 VAL CB   C  13.130   0.891   2.200 1.00 . A A .  71 VAL CB   1 1 
       16 58926 1 1  71 VAL CG1  C  13.279   0.852   3.708 1.00 . A A .  71 VAL CG1  1 1 
       16 58927 1 1  71 VAL CG2  C  14.354   1.540   1.589 1.00 . A A .  71 VAL CG2  1 1 
       16 58928 1 1  71 VAL H    H  14.880  -1.159   1.458 1.00 . A A .  71 VAL H    1 1 
       16 58929 1 1  71 VAL HA   H  12.032  -0.992   2.099 1.00 . A A .  71 VAL HA   1 1 
       16 58930 1 1  71 VAL HB   H  12.266   1.494   1.957 1.00 . A A .  71 VAL HB   1 1 
       16 58931 1 1  71 VAL HG11 H  14.103   0.206   3.975 1.00 . A A .  71 VAL HG11 1 1 
       16 58932 1 1  71 VAL HG12 H  12.366   0.486   4.144 1.00 . A A .  71 VAL HG12 1 1 
       16 58933 1 1  71 VAL HG13 H  13.472   1.851   4.069 1.00 . A A .  71 VAL HG13 1 1 
       16 58934 1 1  71 VAL HG21 H  15.218   0.915   1.763 1.00 . A A .  71 VAL HG21 1 1 
       16 58935 1 1  71 VAL HG22 H  14.508   2.499   2.058 1.00 . A A .  71 VAL HG22 1 1 
       16 58936 1 1  71 VAL HG23 H  14.200   1.669   0.529 1.00 . A A .  71 VAL HG23 1 1 
       16 58937 1 1  71 VAL N    N  14.013  -1.427   1.838 1.00 . A A .  71 VAL N    1 1 
       16 58938 1 1  71 VAL O    O  13.572  -0.382  -0.660 1.00 . A A .  71 VAL O    1 1 
       16 58939 1 1  72 VAL C    C  10.036   0.397  -2.012 1.00 . A A .  72 VAL C    1 1 
       16 58940 1 1  72 VAL CA   C  11.122  -0.607  -1.671 1.00 . A A .  72 VAL CA   1 1 
       16 58941 1 1  72 VAL CB   C  10.797  -2.045  -2.201 1.00 . A A .  72 VAL CB   1 1 
       16 58942 1 1  72 VAL CG1  C   9.801  -2.725  -1.293 1.00 . A A .  72 VAL CG1  1 1 
       16 58943 1 1  72 VAL CG2  C  10.238  -2.003  -3.627 1.00 . A A .  72 VAL CG2  1 1 
       16 58944 1 1  72 VAL H    H  10.525  -0.647   0.157 1.00 . A A .  72 VAL H    1 1 
       16 58945 1 1  72 VAL HA   H  12.039  -0.277  -2.138 1.00 . A A .  72 VAL HA   1 1 
       16 58946 1 1  72 VAL HB   H  11.708  -2.625  -2.206 1.00 . A A .  72 VAL HB   1 1 
       16 58947 1 1  72 VAL HG11 H   9.618  -3.721  -1.667 1.00 . A A .  72 VAL HG11 1 1 
       16 58948 1 1  72 VAL HG12 H   8.883  -2.158  -1.267 1.00 . A A .  72 VAL HG12 1 1 
       16 58949 1 1  72 VAL HG13 H  10.235  -2.789  -0.306 1.00 . A A .  72 VAL HG13 1 1 
       16 58950 1 1  72 VAL HG21 H  10.367  -2.965  -4.097 1.00 . A A .  72 VAL HG21 1 1 
       16 58951 1 1  72 VAL HG22 H  10.680  -1.214  -4.214 1.00 . A A .  72 VAL HG22 1 1 
       16 58952 1 1  72 VAL HG23 H   9.176  -1.819  -3.561 1.00 . A A .  72 VAL HG23 1 1 
       16 58953 1 1  72 VAL N    N  11.409  -0.600  -0.271 1.00 . A A .  72 VAL N    1 1 
       16 58954 1 1  72 VAL O    O   8.951   0.397  -1.402 1.00 . A A .  72 VAL O    1 1 
       16 58955 1 1  73 PRO C    C   8.183   1.667  -4.055 1.00 . A A .  73 PRO C    1 1 
       16 58956 1 1  73 PRO CA   C   9.393   2.311  -3.406 1.00 . A A .  73 PRO CA   1 1 
       16 58957 1 1  73 PRO CB   C  10.187   3.128  -4.425 1.00 . A A .  73 PRO CB   1 1 
       16 58958 1 1  73 PRO CD   C  11.642   1.433  -3.615 1.00 . A A .  73 PRO CD   1 1 
       16 58959 1 1  73 PRO CG   C  11.333   2.264  -4.804 1.00 . A A .  73 PRO CG   1 1 
       16 58960 1 1  73 PRO HA   H   9.054   2.940  -2.597 1.00 . A A .  73 PRO HA   1 1 
       16 58961 1 1  73 PRO HB2  H   9.559   3.333  -5.280 1.00 . A A .  73 PRO HB2  1 1 
       16 58962 1 1  73 PRO HB3  H  10.519   4.054  -3.980 1.00 . A A .  73 PRO HB3  1 1 
       16 58963 1 1  73 PRO HD2  H  12.015   0.474  -3.941 1.00 . A A .  73 PRO HD2  1 1 
       16 58964 1 1  73 PRO HD3  H  12.360   1.929  -2.979 1.00 . A A .  73 PRO HD3  1 1 
       16 58965 1 1  73 PRO HG2  H  11.051   1.629  -5.630 1.00 . A A .  73 PRO HG2  1 1 
       16 58966 1 1  73 PRO HG3  H  12.187   2.864  -5.078 1.00 . A A .  73 PRO HG3  1 1 
       16 58967 1 1  73 PRO N    N  10.339   1.308  -2.945 1.00 . A A .  73 PRO N    1 1 
       16 58968 1 1  73 PRO O    O   8.309   0.813  -4.946 1.00 . A A .  73 PRO O    1 1 
       16 58969 1 1  74 THR C    C   4.736   2.614  -4.165 1.00 . A A .  74 THR C    1 1 
       16 58970 1 1  74 THR CA   C   5.820   1.506  -4.043 1.00 . A A .  74 THR CA   1 1 
       16 58971 1 1  74 THR CB   C   5.374   0.409  -3.039 1.00 . A A .  74 THR CB   1 1 
       16 58972 1 1  74 THR CG2  C   4.135  -0.277  -3.533 1.00 . A A .  74 THR CG2  1 1 
       16 58973 1 1  74 THR H    H   7.007   2.819  -2.973 1.00 . A A .  74 THR H    1 1 
       16 58974 1 1  74 THR HA   H   5.985   1.046  -5.006 1.00 . A A .  74 THR HA   1 1 
       16 58975 1 1  74 THR HB   H   5.187   0.833  -2.061 1.00 . A A .  74 THR HB   1 1 
       16 58976 1 1  74 THR HG1  H   7.201  -0.119  -2.560 1.00 . A A .  74 THR HG1  1 1 
       16 58977 1 1  74 THR HG21 H   4.313  -0.746  -4.488 1.00 . A A .  74 THR HG21 1 1 
       16 58978 1 1  74 THR HG22 H   3.345   0.458  -3.602 1.00 . A A .  74 THR HG22 1 1 
       16 58979 1 1  74 THR HG23 H   3.871  -1.020  -2.793 1.00 . A A .  74 THR HG23 1 1 
       16 58980 1 1  74 THR N    N   7.041   2.072  -3.613 1.00 . A A .  74 THR N    1 1 
       16 58981 1 1  74 THR O    O   4.470   3.342  -3.210 1.00 . A A .  74 THR O    1 1 
       16 58982 1 1  74 THR OG1  O   6.423  -0.579  -2.896 1.00 . A A .  74 THR OG1  1 1 
       16 58983 1 1  75 PRO C    C   1.756   3.310  -5.057 1.00 . A A .  75 PRO C    1 1 
       16 58984 1 1  75 PRO CA   C   3.085   3.758  -5.616 1.00 . A A .  75 PRO CA   1 1 
       16 58985 1 1  75 PRO CB   C   2.974   3.766  -7.134 1.00 . A A .  75 PRO CB   1 1 
       16 58986 1 1  75 PRO CD   C   4.470   2.019  -6.585 1.00 . A A .  75 PRO CD   1 1 
       16 58987 1 1  75 PRO CG   C   3.344   2.393  -7.510 1.00 . A A .  75 PRO CG   1 1 
       16 58988 1 1  75 PRO HA   H   3.329   4.751  -5.268 1.00 . A A .  75 PRO HA   1 1 
       16 58989 1 1  75 PRO HB2  H   1.942   3.965  -7.387 1.00 . A A .  75 PRO HB2  1 1 
       16 58990 1 1  75 PRO HB3  H   3.624   4.500  -7.581 1.00 . A A .  75 PRO HB3  1 1 
       16 58991 1 1  75 PRO HD2  H   4.453   0.955  -6.396 1.00 . A A .  75 PRO HD2  1 1 
       16 58992 1 1  75 PRO HD3  H   5.418   2.321  -7.000 1.00 . A A .  75 PRO HD3  1 1 
       16 58993 1 1  75 PRO HG2  H   2.485   1.766  -7.305 1.00 . A A .  75 PRO HG2  1 1 
       16 58994 1 1  75 PRO HG3  H   3.631   2.309  -8.545 1.00 . A A .  75 PRO HG3  1 1 
       16 58995 1 1  75 PRO N    N   4.149   2.777  -5.361 1.00 . A A .  75 PRO N    1 1 
       16 58996 1 1  75 PRO O    O   1.536   2.109  -4.822 1.00 . A A .  75 PRO O    1 1 
       16 58997 1 1  76 ILE C    C  -1.230   3.017  -5.376 1.00 . A A .  76 ILE C    1 1 
       16 58998 1 1  76 ILE CA   C  -0.505   4.036  -4.433 1.00 . A A .  76 ILE CA   1 1 
       16 58999 1 1  76 ILE CB   C  -1.270   5.408  -4.509 1.00 . A A .  76 ILE CB   1 1 
       16 59000 1 1  76 ILE CD1  C  -0.655   6.092  -2.116 1.00 . A A .  76 ILE CD1  1 1 
       16 59001 1 1  76 ILE CG1  C  -0.651   6.453  -3.590 1.00 . A A .  76 ILE CG1  1 1 
       16 59002 1 1  76 ILE CG2  C  -2.709   5.262  -4.184 1.00 . A A .  76 ILE CG2  1 1 
       16 59003 1 1  76 ILE H    H   1.027   5.236  -4.884 1.00 . A A .  76 ILE H    1 1 
       16 59004 1 1  76 ILE HA   H  -0.536   3.693  -3.411 1.00 . A A .  76 ILE HA   1 1 
       16 59005 1 1  76 ILE HB   H  -1.196   5.773  -5.524 1.00 . A A .  76 ILE HB   1 1 
       16 59006 1 1  76 ILE HD11 H  -1.671   5.927  -1.788 1.00 . A A .  76 ILE HD11 1 1 
       16 59007 1 1  76 ILE HD12 H  -0.223   6.902  -1.548 1.00 . A A .  76 ILE HD12 1 1 
       16 59008 1 1  76 ILE HD13 H  -0.075   5.196  -1.957 1.00 . A A .  76 ILE HD13 1 1 
       16 59009 1 1  76 ILE HG12 H   0.376   6.612  -3.878 1.00 . A A .  76 ILE HG12 1 1 
       16 59010 1 1  76 ILE HG13 H  -1.201   7.375  -3.705 1.00 . A A .  76 ILE HG13 1 1 
       16 59011 1 1  76 ILE HG21 H  -2.699   4.887  -3.170 1.00 . A A .  76 ILE HG21 1 1 
       16 59012 1 1  76 ILE HG22 H  -3.164   4.554  -4.859 1.00 . A A .  76 ILE HG22 1 1 
       16 59013 1 1  76 ILE HG23 H  -3.194   6.225  -4.210 1.00 . A A .  76 ILE HG23 1 1 
       16 59014 1 1  76 ILE N    N   0.881   4.264  -4.842 1.00 . A A .  76 ILE N    1 1 
       16 59015 1 1  76 ILE O    O  -2.192   2.353  -4.983 1.00 . A A .  76 ILE O    1 1 
       16 59016 1 1  77 THR C    C  -0.649   0.739  -7.849 1.00 . A A .  77 THR C    1 1 
       16 59017 1 1  77 THR CA   C  -1.394   2.054  -7.564 1.00 . A A .  77 THR CA   1 1 
       16 59018 1 1  77 THR CB   C  -1.595   2.840  -8.867 1.00 . A A .  77 THR CB   1 1 
       16 59019 1 1  77 THR CG2  C  -2.589   3.978  -8.668 1.00 . A A .  77 THR CG2  1 1 
       16 59020 1 1  77 THR H    H   0.136   3.235  -6.847 1.00 . A A .  77 THR H    1 1 
       16 59021 1 1  77 THR HA   H  -2.370   1.812  -7.173 1.00 . A A .  77 THR HA   1 1 
       16 59022 1 1  77 THR HB   H  -1.968   2.170  -9.626 1.00 . A A .  77 THR HB   1 1 
       16 59023 1 1  77 THR HG1  H  -0.312   4.304  -9.043 1.00 . A A .  77 THR HG1  1 1 
       16 59024 1 1  77 THR HG21 H  -2.216   4.651  -7.911 1.00 . A A .  77 THR HG21 1 1 
       16 59025 1 1  77 THR HG22 H  -3.539   3.573  -8.352 1.00 . A A .  77 THR HG22 1 1 
       16 59026 1 1  77 THR HG23 H  -2.718   4.513  -9.596 1.00 . A A .  77 THR HG23 1 1 
       16 59027 1 1  77 THR N    N  -0.730   2.865  -6.588 1.00 . A A .  77 THR N    1 1 
       16 59028 1 1  77 THR O    O  -1.021  -0.001  -8.769 1.00 . A A .  77 THR O    1 1 
       16 59029 1 1  77 THR OG1  O  -0.335   3.373  -9.293 1.00 . A A .  77 THR OG1  1 1 
       16 59030 1 1  78 ALA C    C   0.510  -1.836  -6.352 1.00 . A A .  78 ALA C    1 1 
       16 59031 1 1  78 ALA CA   C   1.086  -0.838  -7.267 1.00 . A A .  78 ALA CA   1 1 
       16 59032 1 1  78 ALA CB   C   2.569  -0.747  -7.031 1.00 . A A .  78 ALA CB   1 1 
       16 59033 1 1  78 ALA H    H   0.678   0.986  -6.317 1.00 . A A .  78 ALA H    1 1 
       16 59034 1 1  78 ALA HA   H   0.901  -1.156  -8.283 1.00 . A A .  78 ALA HA   1 1 
       16 59035 1 1  78 ALA HB1  H   3.003  -1.728  -7.159 1.00 . A A .  78 ALA HB1  1 1 
       16 59036 1 1  78 ALA HB2  H   2.760  -0.393  -6.030 1.00 . A A .  78 ALA HB2  1 1 
       16 59037 1 1  78 ALA HB3  H   3.010  -0.076  -7.754 1.00 . A A .  78 ALA HB3  1 1 
       16 59038 1 1  78 ALA N    N   0.386   0.428  -7.071 1.00 . A A .  78 ALA N    1 1 
       16 59039 1 1  78 ALA O    O  -0.101  -1.481  -5.347 1.00 . A A .  78 ALA O    1 1 
       16 59040 1 1  79 SER C    C   1.070  -4.905  -5.089 1.00 . A A .  79 SER C    1 1 
       16 59041 1 1  79 SER CA   C   0.104  -4.064  -5.898 1.00 . A A .  79 SER CA   1 1 
       16 59042 1 1  79 SER CB   C  -0.790  -4.896  -6.774 1.00 . A A .  79 SER CB   1 1 
       16 59043 1 1  79 SER H    H   1.254  -3.335  -7.418 1.00 . A A .  79 SER H    1 1 
       16 59044 1 1  79 SER HA   H  -0.541  -3.564  -5.193 1.00 . A A .  79 SER HA   1 1 
       16 59045 1 1  79 SER HB2  H  -1.213  -5.677  -6.166 1.00 . A A .  79 SER HB2  1 1 
       16 59046 1 1  79 SER HB3  H  -1.591  -4.258  -7.118 1.00 . A A .  79 SER HB3  1 1 
       16 59047 1 1  79 SER HG   H   0.672  -5.916  -7.633 1.00 . A A .  79 SER HG   1 1 
       16 59048 1 1  79 SER N    N   0.701  -3.065  -6.657 1.00 . A A .  79 SER N    1 1 
       16 59049 1 1  79 SER O    O   2.047  -5.447  -5.596 1.00 . A A .  79 SER O    1 1 
       16 59050 1 1  79 SER OG   O  -0.096  -5.392  -7.908 1.00 . A A .  79 SER OG   1 1 
       16 59051 1 1  80 LEU C    C   0.637  -7.108  -2.964 1.00 . A A .  80 LEU C    1 1 
       16 59052 1 1  80 LEU CA   C   1.423  -5.820  -2.881 1.00 . A A .  80 LEU CA   1 1 
       16 59053 1 1  80 LEU CB   C   1.244  -5.173  -1.486 1.00 . A A .  80 LEU CB   1 1 
       16 59054 1 1  80 LEU CD1  C   1.658  -6.939   0.307 1.00 . A A .  80 LEU CD1  1 1 
       16 59055 1 1  80 LEU CD2  C   3.580  -5.724  -0.704 1.00 . A A .  80 LEU CD2  1 1 
       16 59056 1 1  80 LEU CG   C   2.123  -5.629  -0.286 1.00 . A A .  80 LEU CG   1 1 
       16 59057 1 1  80 LEU H    H   0.066  -4.373  -3.493 1.00 . A A .  80 LEU H    1 1 
       16 59058 1 1  80 LEU HA   H   2.469  -5.950  -3.112 1.00 . A A .  80 LEU HA   1 1 
       16 59059 1 1  80 LEU HB2  H   1.166  -4.104  -1.559 1.00 . A A .  80 LEU HB2  1 1 
       16 59060 1 1  80 LEU HB3  H   0.231  -5.458  -1.238 1.00 . A A .  80 LEU HB3  1 1 
       16 59061 1 1  80 LEU HD11 H   1.692  -7.721  -0.435 1.00 . A A .  80 LEU HD11 1 1 
       16 59062 1 1  80 LEU HD12 H   0.646  -6.834   0.667 1.00 . A A .  80 LEU HD12 1 1 
       16 59063 1 1  80 LEU HD13 H   2.303  -7.204   1.130 1.00 . A A .  80 LEU HD13 1 1 
       16 59064 1 1  80 LEU HD21 H   3.905  -4.775  -1.101 1.00 . A A .  80 LEU HD21 1 1 
       16 59065 1 1  80 LEU HD22 H   3.683  -6.499  -1.448 1.00 . A A .  80 LEU HD22 1 1 
       16 59066 1 1  80 LEU HD23 H   4.181  -5.980   0.155 1.00 . A A .  80 LEU HD23 1 1 
       16 59067 1 1  80 LEU HG   H   2.060  -4.901   0.507 1.00 . A A .  80 LEU HG   1 1 
       16 59068 1 1  80 LEU N    N   0.780  -4.963  -3.825 1.00 . A A .  80 LEU N    1 1 
       16 59069 1 1  80 LEU O    O  -0.314  -7.144  -3.663 1.00 . A A .  80 LEU O    1 1 
       16 59070 1 1  81 SER C    C   1.277 -10.211  -1.330 1.00 . A A .  81 SER C    1 1 
       16 59071 1 1  81 SER CA   C   0.395  -9.371  -2.188 1.00 . A A .  81 SER CA   1 1 
       16 59072 1 1  81 SER CB   C   0.160 -10.046  -3.528 1.00 . A A .  81 SER CB   1 1 
       16 59073 1 1  81 SER H    H   1.984  -8.108  -1.970 1.00 . A A .  81 SER H    1 1 
       16 59074 1 1  81 SER HA   H  -0.547  -9.196  -1.687 1.00 . A A .  81 SER HA   1 1 
       16 59075 1 1  81 SER HB2  H  -0.386 -10.966  -3.380 1.00 . A A .  81 SER HB2  1 1 
       16 59076 1 1  81 SER HB3  H  -0.474  -9.377  -4.089 1.00 . A A .  81 SER HB3  1 1 
       16 59077 1 1  81 SER HG   H   1.186  -9.972  -5.127 1.00 . A A .  81 SER HG   1 1 
       16 59078 1 1  81 SER N    N   1.091  -8.129  -2.360 1.00 . A A .  81 SER N    1 1 
       16 59079 1 1  81 SER O    O   2.458  -9.842  -1.146 1.00 . A A .  81 SER O    1 1 
       16 59080 1 1  81 SER OG   O   1.333 -10.273  -4.220 1.00 . A A .  81 SER OG   1 1 
       16 59081 1 1  82 HIS C    C   2.674 -12.838  -1.181 1.00 . A A .  82 HIS C    1 1 
       16 59082 1 1  82 HIS CA   C   1.737 -12.190  -0.142 1.00 . A A .  82 HIS CA   1 1 
       16 59083 1 1  82 HIS CB   C   1.143 -13.212   0.871 1.00 . A A .  82 HIS CB   1 1 
       16 59084 1 1  82 HIS CD2  C   0.654 -15.510  -0.283 1.00 . A A .  82 HIS CD2  1 1 
       16 59085 1 1  82 HIS CE1  C  -1.517 -15.540  -0.058 1.00 . A A .  82 HIS CE1  1 1 
       16 59086 1 1  82 HIS CG   C   0.300 -14.352   0.325 1.00 . A A .  82 HIS CG   1 1 
       16 59087 1 1  82 HIS H    H  -0.181 -11.409  -0.771 1.00 . A A .  82 HIS H    1 1 
       16 59088 1 1  82 HIS HA   H   2.356 -11.481   0.388 1.00 . A A .  82 HIS HA   1 1 
       16 59089 1 1  82 HIS HB2  H   1.977 -13.611   1.425 1.00 . A A .  82 HIS HB2  1 1 
       16 59090 1 1  82 HIS HB3  H   0.554 -12.658   1.584 1.00 . A A .  82 HIS HB3  1 1 
       16 59091 1 1  82 HIS HD1  H  -1.645 -13.691   0.805 1.00 . A A .  82 HIS HD1  1 1 
       16 59092 1 1  82 HIS HD2  H   1.656 -15.817  -0.538 1.00 . A A .  82 HIS HD2  1 1 
       16 59093 1 1  82 HIS HE1  H  -2.550 -15.853  -0.098 1.00 . A A .  82 HIS HE1  1 1 
       16 59094 1 1  82 HIS HE2  H  -0.561 -17.065  -1.010 1.00 . A A .  82 HIS HE2  1 1 
       16 59095 1 1  82 HIS N    N   0.795 -11.306  -0.790 1.00 . A A .  82 HIS N    1 1 
       16 59096 1 1  82 HIS ND1  N  -1.073 -14.403   0.445 1.00 . A A .  82 HIS ND1  1 1 
       16 59097 1 1  82 HIS NE2  N  -0.493 -16.220  -0.503 1.00 . A A .  82 HIS NE2  1 1 
       16 59098 1 1  82 HIS O    O   3.707 -13.387  -0.838 1.00 . A A .  82 HIS O    1 1 
       16 59099 1 1  83 ASN C    C   4.287 -12.240  -3.726 1.00 . A A .  83 ASN C    1 1 
       16 59100 1 1  83 ASN CA   C   3.176 -13.266  -3.536 1.00 . A A .  83 ASN CA   1 1 
       16 59101 1 1  83 ASN CB   C   2.462 -13.408  -4.900 1.00 . A A .  83 ASN CB   1 1 
       16 59102 1 1  83 ASN CG   C   1.064 -13.923  -4.844 1.00 . A A .  83 ASN CG   1 1 
       16 59103 1 1  83 ASN H    H   1.464 -12.301  -2.689 1.00 . A A .  83 ASN H    1 1 
       16 59104 1 1  83 ASN HA   H   3.595 -14.211  -3.222 1.00 . A A .  83 ASN HA   1 1 
       16 59105 1 1  83 ASN HB2  H   2.465 -12.477  -5.439 1.00 . A A .  83 ASN HB2  1 1 
       16 59106 1 1  83 ASN HB3  H   3.038 -14.122  -5.467 1.00 . A A .  83 ASN HB3  1 1 
       16 59107 1 1  83 ASN HD21 H   0.668 -13.004  -6.514 1.00 . A A .  83 ASN HD21 1 1 
       16 59108 1 1  83 ASN HD22 H  -0.662 -13.843  -5.845 1.00 . A A .  83 ASN HD22 1 1 
       16 59109 1 1  83 ASN N    N   2.304 -12.756  -2.466 1.00 . A A .  83 ASN N    1 1 
       16 59110 1 1  83 ASN ND2  N   0.284 -13.571  -5.812 1.00 . A A .  83 ASN ND2  1 1 
       16 59111 1 1  83 ASN O    O   5.446 -12.574  -3.894 1.00 . A A .  83 ASN O    1 1 
       16 59112 1 1  83 ASN OD1  O   0.702 -14.640  -3.956 1.00 . A A .  83 ASN OD1  1 1 
       16 59113 1 1  84 ARG C    C   5.831  -9.777  -2.805 1.00 . A A .  84 ARG C    1 1 
       16 59114 1 1  84 ARG CA   C   4.732  -9.816  -3.856 1.00 . A A .  84 ARG CA   1 1 
       16 59115 1 1  84 ARG CB   C   3.830  -8.561  -3.840 1.00 . A A .  84 ARG CB   1 1 
       16 59116 1 1  84 ARG CD   C   5.583  -7.150  -4.951 1.00 . A A .  84 ARG CD   1 1 
       16 59117 1 1  84 ARG CG   C   4.462  -7.177  -3.993 1.00 . A A .  84 ARG CG   1 1 
       16 59118 1 1  84 ARG CZ   C   6.351  -5.447  -6.561 1.00 . A A .  84 ARG CZ   1 1 
       16 59119 1 1  84 ARG H    H   2.915 -10.816  -3.578 1.00 . A A .  84 ARG H    1 1 
       16 59120 1 1  84 ARG HA   H   5.186  -9.891  -4.833 1.00 . A A .  84 ARG HA   1 1 
       16 59121 1 1  84 ARG HB2  H   3.044  -8.657  -4.573 1.00 . A A .  84 ARG HB2  1 1 
       16 59122 1 1  84 ARG HB3  H   3.347  -8.583  -2.873 1.00 . A A .  84 ARG HB3  1 1 
       16 59123 1 1  84 ARG HD2  H   6.366  -7.543  -4.315 1.00 . A A .  84 ARG HD2  1 1 
       16 59124 1 1  84 ARG HD3  H   5.413  -7.787  -5.802 1.00 . A A .  84 ARG HD3  1 1 
       16 59125 1 1  84 ARG HE   H   5.929  -5.115  -4.606 1.00 . A A .  84 ARG HE   1 1 
       16 59126 1 1  84 ARG HG2  H   3.702  -6.572  -4.463 1.00 . A A .  84 ARG HG2  1 1 
       16 59127 1 1  84 ARG HG3  H   4.751  -6.740  -3.051 1.00 . A A .  84 ARG HG3  1 1 
       16 59128 1 1  84 ARG HH11 H   6.013  -7.295  -7.393 1.00 . A A .  84 ARG HH11 1 1 
       16 59129 1 1  84 ARG HH12 H   6.601  -6.133  -8.474 1.00 . A A .  84 ARG HH12 1 1 
       16 59130 1 1  84 ARG HH21 H   6.741  -3.465  -6.148 1.00 . A A .  84 ARG HH21 1 1 
       16 59131 1 1  84 ARG HH22 H   7.023  -3.938  -7.752 1.00 . A A .  84 ARG HH22 1 1 
       16 59132 1 1  84 ARG N    N   3.879 -10.983  -3.691 1.00 . A A .  84 ARG N    1 1 
       16 59133 1 1  84 ARG NE   N   5.964  -5.787  -5.329 1.00 . A A .  84 ARG NE   1 1 
       16 59134 1 1  84 ARG NH1  N   6.321  -6.349  -7.536 1.00 . A A .  84 ARG NH1  1 1 
       16 59135 1 1  84 ARG NH2  N   6.727  -4.202  -6.832 1.00 . A A .  84 ARG NH2  1 1 
       16 59136 1 1  84 ARG O    O   6.995  -9.557  -3.142 1.00 . A A .  84 ARG O    1 1 
       16 59137 1 1  85 ILE C    C   7.515 -11.172  -0.810 1.00 . A A .  85 ILE C    1 1 
       16 59138 1 1  85 ILE CA   C   6.509 -10.054  -0.496 1.00 . A A .  85 ILE CA   1 1 
       16 59139 1 1  85 ILE CB   C   5.949 -10.159   0.973 1.00 . A A .  85 ILE CB   1 1 
       16 59140 1 1  85 ILE CD1  C   6.684 -10.083   3.427 1.00 . A A .  85 ILE CD1  1 1 
       16 59141 1 1  85 ILE CG1  C   7.106 -10.143   1.984 1.00 . A A .  85 ILE CG1  1 1 
       16 59142 1 1  85 ILE CG2  C   5.128 -11.427   1.157 1.00 . A A .  85 ILE CG2  1 1 
       16 59143 1 1  85 ILE H    H   4.515 -10.053  -1.342 1.00 . A A .  85 ILE H    1 1 
       16 59144 1 1  85 ILE HA   H   7.052  -9.128  -0.609 1.00 . A A .  85 ILE HA   1 1 
       16 59145 1 1  85 ILE HB   H   5.313  -9.307   1.162 1.00 . A A .  85 ILE HB   1 1 
       16 59146 1 1  85 ILE HD11 H   5.810 -10.700   3.573 1.00 . A A .  85 ILE HD11 1 1 
       16 59147 1 1  85 ILE HD12 H   6.528  -9.069   3.759 1.00 . A A .  85 ILE HD12 1 1 
       16 59148 1 1  85 ILE HD13 H   7.481 -10.512   4.013 1.00 . A A .  85 ILE HD13 1 1 
       16 59149 1 1  85 ILE HG12 H   7.715 -11.026   1.859 1.00 . A A .  85 ILE HG12 1 1 
       16 59150 1 1  85 ILE HG13 H   7.712  -9.271   1.791 1.00 . A A .  85 ILE HG13 1 1 
       16 59151 1 1  85 ILE HG21 H   4.306 -11.431   0.461 1.00 . A A .  85 ILE HG21 1 1 
       16 59152 1 1  85 ILE HG22 H   4.756 -11.486   2.169 1.00 . A A .  85 ILE HG22 1 1 
       16 59153 1 1  85 ILE HG23 H   5.760 -12.283   0.964 1.00 . A A .  85 ILE HG23 1 1 
       16 59154 1 1  85 ILE N    N   5.477  -9.995  -1.534 1.00 . A A .  85 ILE N    1 1 
       16 59155 1 1  85 ILE O    O   8.700 -10.962  -0.753 1.00 . A A .  85 ILE O    1 1 
       16 59156 1 1  86 ARG C    C   8.800 -13.190  -2.713 1.00 . A A .  86 ARG C    1 1 
       16 59157 1 1  86 ARG CA   C   7.757 -13.502  -1.626 1.00 . A A .  86 ARG CA   1 1 
       16 59158 1 1  86 ARG CB   C   6.701 -14.589  -2.024 1.00 . A A .  86 ARG CB   1 1 
       16 59159 1 1  86 ARG CD   C   7.443 -15.514  -4.343 1.00 . A A .  86 ARG CD   1 1 
       16 59160 1 1  86 ARG CG   C   7.058 -15.810  -2.876 1.00 . A A .  86 ARG CG   1 1 
       16 59161 1 1  86 ARG CZ   C   6.190 -15.177  -6.509 1.00 . A A .  86 ARG CZ   1 1 
       16 59162 1 1  86 ARG H    H   6.016 -12.381  -1.274 1.00 . A A .  86 ARG H    1 1 
       16 59163 1 1  86 ARG HA   H   8.287 -13.852  -0.753 1.00 . A A .  86 ARG HA   1 1 
       16 59164 1 1  86 ARG HB2  H   6.492 -15.055  -1.073 1.00 . A A .  86 ARG HB2  1 1 
       16 59165 1 1  86 ARG HB3  H   5.794 -14.135  -2.379 1.00 . A A .  86 ARG HB3  1 1 
       16 59166 1 1  86 ARG HD2  H   8.248 -14.795  -4.340 1.00 . A A .  86 ARG HD2  1 1 
       16 59167 1 1  86 ARG HD3  H   7.779 -16.437  -4.789 1.00 . A A .  86 ARG HD3  1 1 
       16 59168 1 1  86 ARG HE   H   5.732 -14.333  -4.702 1.00 . A A .  86 ARG HE   1 1 
       16 59169 1 1  86 ARG HG2  H   7.791 -16.439  -2.406 1.00 . A A .  86 ARG HG2  1 1 
       16 59170 1 1  86 ARG HG3  H   6.119 -16.346  -2.896 1.00 . A A .  86 ARG HG3  1 1 
       16 59171 1 1  86 ARG HH11 H   7.725 -16.515  -6.647 1.00 . A A .  86 ARG HH11 1 1 
       16 59172 1 1  86 ARG HH12 H   6.925 -16.191  -8.119 1.00 . A A .  86 ARG HH12 1 1 
       16 59173 1 1  86 ARG HH21 H   4.592 -13.879  -6.838 1.00 . A A .  86 ARG HH21 1 1 
       16 59174 1 1  86 ARG HH22 H   5.136 -14.700  -8.200 1.00 . A A .  86 ARG HH22 1 1 
       16 59175 1 1  86 ARG N    N   6.992 -12.312  -1.225 1.00 . A A .  86 ARG N    1 1 
       16 59176 1 1  86 ARG NE   N   6.340 -14.949  -5.169 1.00 . A A .  86 ARG NE   1 1 
       16 59177 1 1  86 ARG NH1  N   7.000 -16.026  -7.133 1.00 . A A .  86 ARG NH1  1 1 
       16 59178 1 1  86 ARG NH2  N   5.242 -14.545  -7.216 1.00 . A A .  86 ARG NH2  1 1 
       16 59179 1 1  86 ARG O    O   9.904 -13.753  -2.710 1.00 . A A .  86 ARG O    1 1 
       16 59180 1 1  87 GLU C    C  10.459 -10.983  -4.164 1.00 . A A .  87 GLU C    1 1 
       16 59181 1 1  87 GLU CA   C   9.381 -11.915  -4.670 1.00 . A A .  87 GLU CA   1 1 
       16 59182 1 1  87 GLU CB   C   8.627 -11.263  -5.808 1.00 . A A .  87 GLU CB   1 1 
       16 59183 1 1  87 GLU CD   C   6.883 -11.581  -7.580 1.00 . A A .  87 GLU CD   1 1 
       16 59184 1 1  87 GLU CG   C   7.603 -12.167  -6.412 1.00 . A A .  87 GLU CG   1 1 
       16 59185 1 1  87 GLU H    H   7.617 -11.803  -3.544 1.00 . A A .  87 GLU H    1 1 
       16 59186 1 1  87 GLU HA   H   9.846 -12.819  -5.033 1.00 . A A .  87 GLU HA   1 1 
       16 59187 1 1  87 GLU HB2  H   8.128 -10.382  -5.434 1.00 . A A .  87 GLU HB2  1 1 
       16 59188 1 1  87 GLU HB3  H   9.331 -10.980  -6.576 1.00 . A A .  87 GLU HB3  1 1 
       16 59189 1 1  87 GLU HG2  H   8.148 -13.020  -6.782 1.00 . A A .  87 GLU HG2  1 1 
       16 59190 1 1  87 GLU HG3  H   6.891 -12.473  -5.659 1.00 . A A .  87 GLU HG3  1 1 
       16 59191 1 1  87 GLU N    N   8.473 -12.280  -3.601 1.00 . A A .  87 GLU N    1 1 
       16 59192 1 1  87 GLU O    O  11.642 -11.165  -4.456 1.00 . A A .  87 GLU O    1 1 
       16 59193 1 1  87 GLU OE1  O   5.985 -10.746  -7.373 1.00 . A A .  87 GLU OE1  1 1 
       16 59194 1 1  87 GLU OE2  O   7.203 -11.972  -8.731 1.00 . A A .  87 GLU OE2  1 1 
       16 59195 1 1  88 ILE C    C  11.892  -9.671  -1.822 1.00 . A A .  88 ILE C    1 1 
       16 59196 1 1  88 ILE CA   C  10.983  -9.033  -2.874 1.00 . A A .  88 ILE CA   1 1 
       16 59197 1 1  88 ILE CB   C  10.287  -7.755  -2.351 1.00 . A A .  88 ILE CB   1 1 
       16 59198 1 1  88 ILE CD1  C   8.664  -5.914  -3.100 1.00 . A A .  88 ILE CD1  1 1 
       16 59199 1 1  88 ILE CG1  C   9.391  -7.186  -3.460 1.00 . A A .  88 ILE CG1  1 1 
       16 59200 1 1  88 ILE CG2  C  11.335  -6.710  -1.932 1.00 . A A .  88 ILE CG2  1 1 
       16 59201 1 1  88 ILE H    H   9.082  -9.976  -3.231 1.00 . A A .  88 ILE H    1 1 
       16 59202 1 1  88 ILE HA   H  11.612  -8.771  -3.714 1.00 . A A .  88 ILE HA   1 1 
       16 59203 1 1  88 ILE HB   H   9.673  -8.004  -1.499 1.00 . A A .  88 ILE HB   1 1 
       16 59204 1 1  88 ILE HD11 H   8.029  -5.616  -3.921 1.00 . A A .  88 ILE HD11 1 1 
       16 59205 1 1  88 ILE HD12 H   9.403  -5.146  -2.933 1.00 . A A .  88 ILE HD12 1 1 
       16 59206 1 1  88 ILE HD13 H   8.075  -6.063  -2.207 1.00 . A A .  88 ILE HD13 1 1 
       16 59207 1 1  88 ILE HG12 H  10.007  -6.970  -4.319 1.00 . A A .  88 ILE HG12 1 1 
       16 59208 1 1  88 ILE HG13 H   8.658  -7.931  -3.732 1.00 . A A .  88 ILE HG13 1 1 
       16 59209 1 1  88 ILE HG21 H  10.835  -5.825  -1.566 1.00 . A A .  88 ILE HG21 1 1 
       16 59210 1 1  88 ILE HG22 H  11.945  -6.451  -2.784 1.00 . A A .  88 ILE HG22 1 1 
       16 59211 1 1  88 ILE HG23 H  11.961  -7.121  -1.154 1.00 . A A .  88 ILE HG23 1 1 
       16 59212 1 1  88 ILE N    N  10.050 -10.000  -3.393 1.00 . A A .  88 ILE N    1 1 
       16 59213 1 1  88 ILE O    O  13.058  -9.306  -1.706 1.00 . A A .  88 ILE O    1 1 
       16 59214 1 1  89 LEU C    C  13.271 -12.089  -0.926 1.00 . A A .  89 LEU C    1 1 
       16 59215 1 1  89 LEU CA   C  12.169 -11.431  -0.145 1.00 . A A .  89 LEU CA   1 1 
       16 59216 1 1  89 LEU CB   C  11.358 -12.518   0.569 1.00 . A A .  89 LEU CB   1 1 
       16 59217 1 1  89 LEU CD1  C   9.545 -13.248   2.115 1.00 . A A .  89 LEU CD1  1 1 
       16 59218 1 1  89 LEU CD2  C  10.796 -11.137   2.567 1.00 . A A .  89 LEU CD2  1 1 
       16 59219 1 1  89 LEU CG   C  10.244 -12.052   1.488 1.00 . A A .  89 LEU CG   1 1 
       16 59220 1 1  89 LEU H    H  10.368 -10.670  -1.023 1.00 . A A .  89 LEU H    1 1 
       16 59221 1 1  89 LEU HA   H  12.616 -10.778   0.590 1.00 . A A .  89 LEU HA   1 1 
       16 59222 1 1  89 LEU HB2  H  10.917 -13.146  -0.190 1.00 . A A .  89 LEU HB2  1 1 
       16 59223 1 1  89 LEU HB3  H  12.043 -13.122   1.147 1.00 . A A .  89 LEU HB3  1 1 
       16 59224 1 1  89 LEU HD11 H   9.434 -14.038   1.391 1.00 . A A .  89 LEU HD11 1 1 
       16 59225 1 1  89 LEU HD12 H   8.547 -12.943   2.392 1.00 . A A .  89 LEU HD12 1 1 
       16 59226 1 1  89 LEU HD13 H  10.072 -13.600   2.986 1.00 . A A .  89 LEU HD13 1 1 
       16 59227 1 1  89 LEU HD21 H   9.993 -10.849   3.227 1.00 . A A .  89 LEU HD21 1 1 
       16 59228 1 1  89 LEU HD22 H  11.225 -10.253   2.115 1.00 . A A .  89 LEU HD22 1 1 
       16 59229 1 1  89 LEU HD23 H  11.556 -11.657   3.133 1.00 . A A .  89 LEU HD23 1 1 
       16 59230 1 1  89 LEU HG   H   9.521 -11.497   0.909 1.00 . A A .  89 LEU HG   1 1 
       16 59231 1 1  89 LEU N    N  11.349 -10.613  -1.043 1.00 . A A .  89 LEU N    1 1 
       16 59232 1 1  89 LEU O    O  14.419 -11.947  -0.586 1.00 . A A .  89 LEU O    1 1 
       16 59233 1 1  90 LYS C    C  14.942 -12.487  -3.377 1.00 . A A .  90 LYS C    1 1 
       16 59234 1 1  90 LYS CA   C  13.867 -13.474  -2.884 1.00 . A A .  90 LYS CA   1 1 
       16 59235 1 1  90 LYS CB   C  13.118 -14.107  -4.068 1.00 . A A .  90 LYS CB   1 1 
       16 59236 1 1  90 LYS CD   C  13.171 -15.462  -6.174 1.00 . A A .  90 LYS CD   1 1 
       16 59237 1 1  90 LYS CE   C  14.045 -16.233  -7.151 1.00 . A A .  90 LYS CE   1 1 
       16 59238 1 1  90 LYS CG   C  13.994 -14.860  -5.049 1.00 . A A .  90 LYS CG   1 1 
       16 59239 1 1  90 LYS H    H  11.967 -12.951  -2.261 1.00 . A A .  90 LYS H    1 1 
       16 59240 1 1  90 LYS HA   H  14.344 -14.256  -2.313 1.00 . A A .  90 LYS HA   1 1 
       16 59241 1 1  90 LYS HB2  H  12.384 -14.797  -3.676 1.00 . A A .  90 LYS HB2  1 1 
       16 59242 1 1  90 LYS HB3  H  12.600 -13.325  -4.603 1.00 . A A .  90 LYS HB3  1 1 
       16 59243 1 1  90 LYS HD2  H  12.443 -16.137  -5.750 1.00 . A A .  90 LYS HD2  1 1 
       16 59244 1 1  90 LYS HD3  H  12.667 -14.667  -6.701 1.00 . A A .  90 LYS HD3  1 1 
       16 59245 1 1  90 LYS HE2  H  14.761 -15.552  -7.585 1.00 . A A .  90 LYS HE2  1 1 
       16 59246 1 1  90 LYS HE3  H  14.571 -17.006  -6.611 1.00 . A A .  90 LYS HE3  1 1 
       16 59247 1 1  90 LYS HG2  H  14.713 -14.173  -5.469 1.00 . A A .  90 LYS HG2  1 1 
       16 59248 1 1  90 LYS HG3  H  14.509 -15.652  -4.523 1.00 . A A .  90 LYS HG3  1 1 
       16 59249 1 1  90 LYS HZ1  H  13.880 -17.380  -8.873 1.00 . A A .  90 LYS HZ1  1 1 
       16 59250 1 1  90 LYS HZ2  H  12.762 -16.136  -8.814 1.00 . A A .  90 LYS HZ2  1 1 
       16 59251 1 1  90 LYS HZ3  H  12.545 -17.514  -7.855 1.00 . A A .  90 LYS HZ3  1 1 
       16 59252 1 1  90 LYS N    N  12.903 -12.802  -2.003 1.00 . A A .  90 LYS N    1 1 
       16 59253 1 1  90 LYS NZ   N  13.249 -16.853  -8.238 1.00 . A A .  90 LYS NZ   1 1 
       16 59254 1 1  90 LYS O    O  16.142 -12.819  -3.445 1.00 . A A .  90 LYS O    1 1 
       16 59255 1 1  91 ALA C    C  16.324  -9.837  -2.964 1.00 . A A .  91 ALA C    1 1 
       16 59256 1 1  91 ALA CA   C  15.378 -10.209  -4.114 1.00 . A A .  91 ALA CA   1 1 
       16 59257 1 1  91 ALA CB   C  14.551  -9.005  -4.536 1.00 . A A .  91 ALA CB   1 1 
       16 59258 1 1  91 ALA H    H  13.522 -11.187  -3.651 1.00 . A A .  91 ALA H    1 1 
       16 59259 1 1  91 ALA HA   H  15.955 -10.554  -4.959 1.00 . A A .  91 ALA HA   1 1 
       16 59260 1 1  91 ALA HB1  H  13.737  -8.874  -3.841 1.00 . A A .  91 ALA HB1  1 1 
       16 59261 1 1  91 ALA HB2  H  14.187  -9.098  -5.545 1.00 . A A .  91 ALA HB2  1 1 
       16 59262 1 1  91 ALA HB3  H  15.175  -8.127  -4.467 1.00 . A A .  91 ALA HB3  1 1 
       16 59263 1 1  91 ALA N    N  14.499 -11.289  -3.700 1.00 . A A .  91 ALA N    1 1 
       16 59264 1 1  91 ALA O    O  17.542  -9.866  -3.122 1.00 . A A .  91 ALA O    1 1 
       16 59265 1 1  92 SER C    C  17.519 -10.265  -0.203 1.00 . A A .  92 SER C    1 1 
       16 59266 1 1  92 SER CA   C  16.568  -9.159  -0.670 1.00 . A A .  92 SER CA   1 1 
       16 59267 1 1  92 SER CB   C  15.710  -8.573   0.456 1.00 . A A .  92 SER CB   1 1 
       16 59268 1 1  92 SER H    H  14.794  -9.517  -1.723 1.00 . A A .  92 SER H    1 1 
       16 59269 1 1  92 SER HA   H  17.213  -8.371  -1.032 1.00 . A A .  92 SER HA   1 1 
       16 59270 1 1  92 SER HB2  H  16.222  -8.800   1.377 1.00 . A A .  92 SER HB2  1 1 
       16 59271 1 1  92 SER HB3  H  15.575  -7.509   0.359 1.00 . A A .  92 SER HB3  1 1 
       16 59272 1 1  92 SER HG   H  13.930  -9.026  -0.206 1.00 . A A .  92 SER HG   1 1 
       16 59273 1 1  92 SER N    N  15.772  -9.521  -1.819 1.00 . A A .  92 SER N    1 1 
       16 59274 1 1  92 SER O    O  18.670  -9.980   0.139 1.00 . A A .  92 SER O    1 1 
       16 59275 1 1  92 SER OG   O  14.470  -9.220   0.573 1.00 . A A .  92 SER OG   1 1 
       16 59276 1 1  93 ARG C    C  19.052 -12.842  -0.903 1.00 . A A .  93 ARG C    1 1 
       16 59277 1 1  93 ARG CA   C  17.946 -12.625   0.123 1.00 . A A .  93 ARG CA   1 1 
       16 59278 1 1  93 ARG CB   C  17.229 -13.959   0.493 1.00 . A A .  93 ARG CB   1 1 
       16 59279 1 1  93 ARG CD   C  15.550 -15.741  -0.161 1.00 . A A .  93 ARG CD   1 1 
       16 59280 1 1  93 ARG CG   C  16.060 -14.316  -0.353 1.00 . A A .  93 ARG CG   1 1 
       16 59281 1 1  93 ARG CZ   C  14.060 -17.086   1.315 1.00 . A A .  93 ARG CZ   1 1 
       16 59282 1 1  93 ARG H    H  16.125 -11.678  -0.466 1.00 . A A .  93 ARG H    1 1 
       16 59283 1 1  93 ARG HA   H  18.412 -12.228   1.011 1.00 . A A .  93 ARG HA   1 1 
       16 59284 1 1  93 ARG HB2  H  17.958 -14.721   0.263 1.00 . A A .  93 ARG HB2  1 1 
       16 59285 1 1  93 ARG HB3  H  16.974 -14.018   1.537 1.00 . A A .  93 ARG HB3  1 1 
       16 59286 1 1  93 ARG HD2  H  14.855 -15.969  -0.952 1.00 . A A .  93 ARG HD2  1 1 
       16 59287 1 1  93 ARG HD3  H  16.399 -16.405  -0.244 1.00 . A A .  93 ARG HD3  1 1 
       16 59288 1 1  93 ARG HE   H  15.053 -15.367   1.848 1.00 . A A .  93 ARG HE   1 1 
       16 59289 1 1  93 ARG HG2  H  15.284 -13.672   0.032 1.00 . A A .  93 ARG HG2  1 1 
       16 59290 1 1  93 ARG HG3  H  16.240 -14.097  -1.391 1.00 . A A .  93 ARG HG3  1 1 
       16 59291 1 1  93 ARG HH11 H  14.259 -17.832  -0.592 1.00 . A A .  93 ARG HH11 1 1 
       16 59292 1 1  93 ARG HH12 H  13.271 -18.764   0.405 1.00 . A A .  93 ARG HH12 1 1 
       16 59293 1 1  93 ARG HH21 H  13.598 -16.690   3.273 1.00 . A A .  93 ARG HH21 1 1 
       16 59294 1 1  93 ARG HH22 H  12.859 -18.076   2.653 1.00 . A A .  93 ARG HH22 1 1 
       16 59295 1 1  93 ARG N    N  17.066 -11.517  -0.225 1.00 . A A .  93 ARG N    1 1 
       16 59296 1 1  93 ARG NE   N  14.875 -16.012   1.123 1.00 . A A .  93 ARG NE   1 1 
       16 59297 1 1  93 ARG NH1  N  13.845 -17.944   0.314 1.00 . A A .  93 ARG NH1  1 1 
       16 59298 1 1  93 ARG NH2  N  13.473 -17.295   2.486 1.00 . A A .  93 ARG NH2  1 1 
       16 59299 1 1  93 ARG O    O  20.081 -13.432  -0.598 1.00 . A A .  93 ARG O    1 1 
       16 59300 1 1  94 LYS C    C  21.002 -11.493  -2.824 1.00 . A A .  94 LYS C    1 1 
       16 59301 1 1  94 LYS CA   C  19.842 -12.440  -3.157 1.00 . A A .  94 LYS CA   1 1 
       16 59302 1 1  94 LYS CB   C  19.210 -12.032  -4.495 1.00 . A A .  94 LYS CB   1 1 
       16 59303 1 1  94 LYS CD   C  19.479 -11.518  -6.955 1.00 . A A .  94 LYS CD   1 1 
       16 59304 1 1  94 LYS CE   C  18.200 -12.254  -7.375 1.00 . A A .  94 LYS CE   1 1 
       16 59305 1 1  94 LYS CG   C  20.138 -12.101  -5.698 1.00 . A A .  94 LYS CG   1 1 
       16 59306 1 1  94 LYS H    H  17.997 -11.898  -2.314 1.00 . A A .  94 LYS H    1 1 
       16 59307 1 1  94 LYS HA   H  20.207 -13.453  -3.225 1.00 . A A .  94 LYS HA   1 1 
       16 59308 1 1  94 LYS HB2  H  18.373 -12.685  -4.679 1.00 . A A .  94 LYS HB2  1 1 
       16 59309 1 1  94 LYS HB3  H  18.837 -11.022  -4.406 1.00 . A A .  94 LYS HB3  1 1 
       16 59310 1 1  94 LYS HD2  H  19.223 -10.488  -6.761 1.00 . A A .  94 LYS HD2  1 1 
       16 59311 1 1  94 LYS HD3  H  20.191 -11.557  -7.766 1.00 . A A .  94 LYS HD3  1 1 
       16 59312 1 1  94 LYS HE2  H  17.495 -12.200  -6.558 1.00 . A A .  94 LYS HE2  1 1 
       16 59313 1 1  94 LYS HE3  H  17.774 -11.763  -8.237 1.00 . A A .  94 LYS HE3  1 1 
       16 59314 1 1  94 LYS HG2  H  21.028 -11.530  -5.480 1.00 . A A .  94 LYS HG2  1 1 
       16 59315 1 1  94 LYS HG3  H  20.409 -13.130  -5.885 1.00 . A A .  94 LYS HG3  1 1 
       16 59316 1 1  94 LYS HZ1  H  19.333 -13.849  -8.169 1.00 . A A .  94 LYS HZ1  1 1 
       16 59317 1 1  94 LYS HZ2  H  17.717 -13.989  -8.373 1.00 . A A .  94 LYS HZ2  1 1 
       16 59318 1 1  94 LYS HZ3  H  18.364 -14.303  -6.856 1.00 . A A .  94 LYS HZ3  1 1 
       16 59319 1 1  94 LYS N    N  18.842 -12.355  -2.109 1.00 . A A .  94 LYS N    1 1 
       16 59320 1 1  94 LYS NZ   N  18.431 -13.682  -7.685 1.00 . A A .  94 LYS NZ   1 1 
       16 59321 1 1  94 LYS O    O  22.173 -11.861  -2.920 1.00 . A A .  94 LYS O    1 1 
       16 59322 1 1  95 LEU C    C  22.269  -9.381  -0.716 1.00 . A A .  95 LEU C    1 1 
       16 59323 1 1  95 LEU CA   C  21.656  -9.257  -2.114 1.00 . A A .  95 LEU CA   1 1 
       16 59324 1 1  95 LEU CB   C  21.116  -7.817  -2.328 1.00 . A A .  95 LEU CB   1 1 
       16 59325 1 1  95 LEU CD1  C  22.091  -7.461  -4.648 1.00 . A A .  95 LEU CD1  1 1 
       16 59326 1 1  95 LEU CD2  C  19.672  -8.059  -4.422 1.00 . A A .  95 LEU CD2  1 1 
       16 59327 1 1  95 LEU CG   C  20.847  -7.346  -3.783 1.00 . A A .  95 LEU CG   1 1 
       16 59328 1 1  95 LEU H    H  19.701 -10.075  -2.311 1.00 . A A .  95 LEU H    1 1 
       16 59329 1 1  95 LEU HA   H  22.459  -9.411  -2.818 1.00 . A A .  95 LEU HA   1 1 
       16 59330 1 1  95 LEU HB2  H  20.185  -7.739  -1.788 1.00 . A A .  95 LEU HB2  1 1 
       16 59331 1 1  95 LEU HB3  H  21.817  -7.132  -1.877 1.00 . A A .  95 LEU HB3  1 1 
       16 59332 1 1  95 LEU HD11 H  21.866  -7.105  -5.642 1.00 . A A .  95 LEU HD11 1 1 
       16 59333 1 1  95 LEU HD12 H  22.400  -8.494  -4.703 1.00 . A A .  95 LEU HD12 1 1 
       16 59334 1 1  95 LEU HD13 H  22.888  -6.866  -4.227 1.00 . A A .  95 LEU HD13 1 1 
       16 59335 1 1  95 LEU HD21 H  18.775  -7.868  -3.852 1.00 . A A .  95 LEU HD21 1 1 
       16 59336 1 1  95 LEU HD22 H  19.870  -9.121  -4.437 1.00 . A A .  95 LEU HD22 1 1 
       16 59337 1 1  95 LEU HD23 H  19.541  -7.704  -5.434 1.00 . A A .  95 LEU HD23 1 1 
       16 59338 1 1  95 LEU HG   H  20.617  -6.291  -3.728 1.00 . A A .  95 LEU HG   1 1 
       16 59339 1 1  95 LEU N    N  20.657 -10.282  -2.412 1.00 . A A .  95 LEU N    1 1 
       16 59340 1 1  95 LEU O    O  23.437  -9.056  -0.524 1.00 . A A .  95 LEU O    1 1 
       16 59341 1 1  96 GLN C    C  22.827 -11.113   2.005 1.00 . A A .  96 GLN C    1 1 
       16 59342 1 1  96 GLN CA   C  21.989  -9.895   1.631 1.00 . A A .  96 GLN CA   1 1 
       16 59343 1 1  96 GLN CB   C  20.893  -9.553   2.629 1.00 . A A .  96 GLN CB   1 1 
       16 59344 1 1  96 GLN CD   C  19.316  -7.663   3.307 1.00 . A A .  96 GLN CD   1 1 
       16 59345 1 1  96 GLN CG   C  20.511  -8.082   2.519 1.00 . A A .  96 GLN CG   1 1 
       16 59346 1 1  96 GLN H    H  20.592 -10.164   0.060 1.00 . A A .  96 GLN H    1 1 
       16 59347 1 1  96 GLN HA   H  22.699  -9.082   1.654 1.00 . A A .  96 GLN HA   1 1 
       16 59348 1 1  96 GLN HB2  H  20.028 -10.170   2.434 1.00 . A A .  96 GLN HB2  1 1 
       16 59349 1 1  96 GLN HB3  H  21.258  -9.743   3.629 1.00 . A A .  96 GLN HB3  1 1 
       16 59350 1 1  96 GLN HE21 H  18.105  -8.033   1.802 1.00 . A A .  96 GLN HE21 1 1 
       16 59351 1 1  96 GLN HE22 H  17.385  -7.457   3.241 1.00 . A A .  96 GLN HE22 1 1 
       16 59352 1 1  96 GLN HG2  H  21.328  -7.565   2.994 1.00 . A A .  96 GLN HG2  1 1 
       16 59353 1 1  96 GLN HG3  H  20.429  -7.765   1.494 1.00 . A A .  96 GLN HG3  1 1 
       16 59354 1 1  96 GLN N    N  21.505  -9.852   0.249 1.00 . A A .  96 GLN N    1 1 
       16 59355 1 1  96 GLN NE2  N  18.168  -7.725   2.719 1.00 . A A .  96 GLN NE2  1 1 
       16 59356 1 1  96 GLN O    O  23.325 -11.200   3.122 1.00 . A A .  96 GLN O    1 1 
       16 59357 1 1  96 GLN OE1  O  19.427  -7.261   4.424 1.00 . A A .  96 GLN OE1  1 1 
       16 59358 1 1  97 GLY C    C  23.471 -14.401   1.859 1.00 . A A .  97 GLY C    1 1 
       16 59359 1 1  97 GLY CA   C  23.984 -13.104   1.304 1.00 . A A .  97 GLY CA   1 1 
       16 59360 1 1  97 GLY H    H  22.584 -12.030   0.200 1.00 . A A .  97 GLY H    1 1 
       16 59361 1 1  97 GLY HA2  H  24.373 -13.351   0.328 1.00 . A A .  97 GLY HA2  1 1 
       16 59362 1 1  97 GLY HA3  H  24.796 -12.738   1.912 1.00 . A A .  97 GLY HA3  1 1 
       16 59363 1 1  97 GLY N    N  23.009 -12.033   1.081 1.00 . A A .  97 GLY N    1 1 
       16 59364 1 1  97 GLY O    O  24.247 -15.315   2.092 1.00 . A A .  97 GLY O    1 1 
       16 59365 1 1  98 ASP C    C  20.389 -16.033   1.714 1.00 . A A .  98 ASP C    1 1 
       16 59366 1 1  98 ASP CA   C  21.613 -15.742   2.513 1.00 . A A .  98 ASP CA   1 1 
       16 59367 1 1  98 ASP CB   C  21.264 -15.705   3.999 1.00 . A A .  98 ASP CB   1 1 
       16 59368 1 1  98 ASP CG   C  22.468 -15.644   4.888 1.00 . A A .  98 ASP CG   1 1 
       16 59369 1 1  98 ASP H    H  21.691 -13.695   1.881 1.00 . A A .  98 ASP H    1 1 
       16 59370 1 1  98 ASP HA   H  22.335 -16.527   2.341 1.00 . A A .  98 ASP HA   1 1 
       16 59371 1 1  98 ASP HB2  H  20.656 -14.836   4.201 1.00 . A A .  98 ASP HB2  1 1 
       16 59372 1 1  98 ASP HB3  H  20.700 -16.592   4.245 1.00 . A A .  98 ASP HB3  1 1 
       16 59373 1 1  98 ASP N    N  22.219 -14.502   2.050 1.00 . A A .  98 ASP N    1 1 
       16 59374 1 1  98 ASP O    O  19.326 -15.501   1.998 1.00 . A A .  98 ASP O    1 1 
       16 59375 1 1  98 ASP OD1  O  22.922 -14.534   5.218 1.00 . A A .  98 ASP OD1  1 1 
       16 59376 1 1  98 ASP OD2  O  22.973 -16.710   5.283 1.00 . A A .  98 ASP OD2  1 1 
       16 59377 1 1  99 PRO C    C  18.274 -17.990   0.353 1.00 . A A .  99 PRO C    1 1 
       16 59378 1 1  99 PRO CA   C  19.411 -17.155  -0.235 1.00 . A A .  99 PRO CA   1 1 
       16 59379 1 1  99 PRO CB   C  20.098 -17.910  -1.372 1.00 . A A .  99 PRO CB   1 1 
       16 59380 1 1  99 PRO CD   C  21.702 -17.709   0.401 1.00 . A A .  99 PRO CD   1 1 
       16 59381 1 1  99 PRO CG   C  21.255 -18.591  -0.728 1.00 . A A .  99 PRO CG   1 1 
       16 59382 1 1  99 PRO HA   H  19.007 -16.230  -0.622 1.00 . A A .  99 PRO HA   1 1 
       16 59383 1 1  99 PRO HB2  H  19.406 -18.619  -1.804 1.00 . A A .  99 PRO HB2  1 1 
       16 59384 1 1  99 PRO HB3  H  20.425 -17.212  -2.129 1.00 . A A .  99 PRO HB3  1 1 
       16 59385 1 1  99 PRO HD2  H  21.982 -18.314   1.251 1.00 . A A .  99 PRO HD2  1 1 
       16 59386 1 1  99 PRO HD3  H  22.528 -17.083   0.094 1.00 . A A .  99 PRO HD3  1 1 
       16 59387 1 1  99 PRO HG2  H  20.937 -19.549  -0.342 1.00 . A A .  99 PRO HG2  1 1 
       16 59388 1 1  99 PRO HG3  H  22.053 -18.717  -1.443 1.00 . A A .  99 PRO HG3  1 1 
       16 59389 1 1  99 PRO N    N  20.501 -16.893   0.704 1.00 . A A .  99 PRO N    1 1 
       16 59390 1 1  99 PRO O    O  17.315 -18.321  -0.344 1.00 . A A .  99 PRO O    1 1 
       16 59391 1 1 100 ASP C    C  16.702 -18.362   3.412 1.00 . A A . 100 ASP C    1 1 
       16 59392 1 1 100 ASP CA   C  17.346 -19.123   2.260 1.00 . A A . 100 ASP CA   1 1 
       16 59393 1 1 100 ASP CB   C  17.907 -20.450   2.762 1.00 . A A . 100 ASP CB   1 1 
       16 59394 1 1 100 ASP CG   C  18.941 -20.267   3.844 1.00 . A A . 100 ASP CG   1 1 
       16 59395 1 1 100 ASP H    H  19.210 -18.132   2.088 1.00 . A A . 100 ASP H    1 1 
       16 59396 1 1 100 ASP HA   H  16.584 -19.337   1.524 1.00 . A A . 100 ASP HA   1 1 
       16 59397 1 1 100 ASP HB2  H  17.101 -21.047   3.162 1.00 . A A . 100 ASP HB2  1 1 
       16 59398 1 1 100 ASP HB3  H  18.363 -20.975   1.936 1.00 . A A . 100 ASP HB3  1 1 
       16 59399 1 1 100 ASP N    N  18.383 -18.347   1.605 1.00 . A A . 100 ASP N    1 1 
       16 59400 1 1 100 ASP O    O  15.738 -18.833   3.998 1.00 . A A . 100 ASP O    1 1 
       16 59401 1 1 100 ASP OD1  O  20.053 -19.794   3.544 1.00 . A A . 100 ASP OD1  1 1 
       16 59402 1 1 100 ASP OD2  O  18.665 -20.624   4.999 1.00 . A A . 100 ASP OD2  1 1 
       16 59403 1 1 101 LEU C    C  15.608 -15.423   4.411 1.00 . A A . 101 LEU C    1 1 
       16 59404 1 1 101 LEU CA   C  16.661 -16.428   4.847 1.00 . A A . 101 LEU CA   1 1 
       16 59405 1 1 101 LEU CB   C  17.738 -15.726   5.676 1.00 . A A . 101 LEU CB   1 1 
       16 59406 1 1 101 LEU CD1  C  19.672 -15.771   7.246 1.00 . A A . 101 LEU CD1  1 1 
       16 59407 1 1 101 LEU CD2  C  17.939 -17.561   7.378 1.00 . A A . 101 LEU CD2  1 1 
       16 59408 1 1 101 LEU CG   C  18.702 -16.623   6.450 1.00 . A A . 101 LEU CG   1 1 
       16 59409 1 1 101 LEU H    H  17.989 -16.850   3.237 1.00 . A A . 101 LEU H    1 1 
       16 59410 1 1 101 LEU HA   H  16.175 -17.151   5.484 1.00 . A A . 101 LEU HA   1 1 
       16 59411 1 1 101 LEU HB2  H  18.321 -15.111   5.007 1.00 . A A . 101 LEU HB2  1 1 
       16 59412 1 1 101 LEU HB3  H  17.239 -15.080   6.383 1.00 . A A . 101 LEU HB3  1 1 
       16 59413 1 1 101 LEU HD11 H  20.240 -15.144   6.573 1.00 . A A . 101 LEU HD11 1 1 
       16 59414 1 1 101 LEU HD12 H  20.346 -16.407   7.799 1.00 . A A . 101 LEU HD12 1 1 
       16 59415 1 1 101 LEU HD13 H  19.121 -15.151   7.935 1.00 . A A . 101 LEU HD13 1 1 
       16 59416 1 1 101 LEU HD21 H  18.643 -18.163   7.931 1.00 . A A . 101 LEU HD21 1 1 
       16 59417 1 1 101 LEU HD22 H  17.303 -18.211   6.797 1.00 . A A . 101 LEU HD22 1 1 
       16 59418 1 1 101 LEU HD23 H  17.340 -16.984   8.067 1.00 . A A . 101 LEU HD23 1 1 
       16 59419 1 1 101 LEU HG   H  19.271 -17.219   5.752 1.00 . A A . 101 LEU HG   1 1 
       16 59420 1 1 101 LEU N    N  17.219 -17.194   3.738 1.00 . A A . 101 LEU N    1 1 
       16 59421 1 1 101 LEU O    O  15.835 -14.622   3.507 1.00 . A A . 101 LEU O    1 1 
       16 59422 1 1 102 PRO C    C  13.363 -13.504   5.988 1.00 . A A . 102 PRO C    1 1 
       16 59423 1 1 102 PRO CA   C  13.364 -14.515   4.815 1.00 . A A . 102 PRO CA   1 1 
       16 59424 1 1 102 PRO CB   C  12.107 -15.385   4.860 1.00 . A A . 102 PRO CB   1 1 
       16 59425 1 1 102 PRO CD   C  13.952 -16.607   5.881 1.00 . A A . 102 PRO CD   1 1 
       16 59426 1 1 102 PRO CG   C  12.439 -16.516   5.801 1.00 . A A . 102 PRO CG   1 1 
       16 59427 1 1 102 PRO HA   H  13.438 -14.001   3.868 1.00 . A A . 102 PRO HA   1 1 
       16 59428 1 1 102 PRO HB2  H  11.272 -14.810   5.226 1.00 . A A . 102 PRO HB2  1 1 
       16 59429 1 1 102 PRO HB3  H  11.887 -15.757   3.871 1.00 . A A . 102 PRO HB3  1 1 
       16 59430 1 1 102 PRO HD2  H  14.285 -16.459   6.898 1.00 . A A . 102 PRO HD2  1 1 
       16 59431 1 1 102 PRO HD3  H  14.269 -17.566   5.501 1.00 . A A . 102 PRO HD3  1 1 
       16 59432 1 1 102 PRO HG2  H  12.030 -16.304   6.778 1.00 . A A . 102 PRO HG2  1 1 
       16 59433 1 1 102 PRO HG3  H  12.027 -17.441   5.425 1.00 . A A . 102 PRO HG3  1 1 
       16 59434 1 1 102 PRO N    N  14.411 -15.503   5.000 1.00 . A A . 102 PRO N    1 1 
       16 59435 1 1 102 PRO O    O  13.486 -13.897   7.160 1.00 . A A . 102 PRO O    1 1 
       16 59436 1 1 103 MET C    C  11.900 -10.510   6.706 1.00 . A A . 103 MET C    1 1 
       16 59437 1 1 103 MET CA   C  13.227 -11.277   6.772 1.00 . A A . 103 MET CA   1 1 
       16 59438 1 1 103 MET CB   C  14.533 -10.349   6.798 1.00 . A A . 103 MET CB   1 1 
       16 59439 1 1 103 MET CE   C  16.482 -10.519   3.795 1.00 . A A . 103 MET CE   1 1 
       16 59440 1 1 103 MET CG   C  14.718  -9.345   5.633 1.00 . A A . 103 MET CG   1 1 
       16 59441 1 1 103 MET H    H  13.177 -11.783   4.840 1.00 . A A . 103 MET H    1 1 
       16 59442 1 1 103 MET HA   H  13.191 -11.866   7.676 1.00 . A A . 103 MET HA   1 1 
       16 59443 1 1 103 MET HB2  H  14.519  -9.776   7.712 1.00 . A A . 103 MET HB2  1 1 
       16 59444 1 1 103 MET HB3  H  15.397 -10.997   6.828 1.00 . A A . 103 MET HB3  1 1 
       16 59445 1 1 103 MET HE1  H  16.822 -11.159   4.595 1.00 . A A . 103 MET HE1  1 1 
       16 59446 1 1 103 MET HE2  H  17.024  -9.582   3.791 1.00 . A A . 103 MET HE2  1 1 
       16 59447 1 1 103 MET HE3  H  16.658 -10.987   2.836 1.00 . A A . 103 MET HE3  1 1 
       16 59448 1 1 103 MET HG2  H  13.961  -8.575   5.673 1.00 . A A . 103 MET HG2  1 1 
       16 59449 1 1 103 MET HG3  H  15.669  -8.859   5.798 1.00 . A A . 103 MET HG3  1 1 
       16 59450 1 1 103 MET N    N  13.253 -12.229   5.707 1.00 . A A . 103 MET N    1 1 
       16 59451 1 1 103 MET O    O  11.021 -10.777   7.513 1.00 . A A . 103 MET O    1 1 
       16 59452 1 1 103 MET SD   S  14.743 -10.101   3.975 1.00 . A A . 103 MET SD   1 1 
       16 59453 1 1 104 SER C    C  11.206  -7.434   4.774 1.00 . A A . 104 SER C    1 1 
       16 59454 1 1 104 SER CA   C  10.664  -8.752   5.283 1.00 . A A . 104 SER CA   1 1 
       16 59455 1 1 104 SER CB   C   9.638  -8.484   6.377 1.00 . A A . 104 SER CB   1 1 
       16 59456 1 1 104 SER H    H  12.706  -9.510   5.331 1.00 . A A . 104 SER H    1 1 
       16 59457 1 1 104 SER HA   H  10.203  -9.258   4.446 1.00 . A A . 104 SER HA   1 1 
       16 59458 1 1 104 SER HB2  H  10.146  -8.132   7.261 1.00 . A A . 104 SER HB2  1 1 
       16 59459 1 1 104 SER HB3  H   8.930  -7.740   6.043 1.00 . A A . 104 SER HB3  1 1 
       16 59460 1 1 104 SER HG   H   9.635 -10.217   7.095 1.00 . A A . 104 SER HG   1 1 
       16 59461 1 1 104 SER N    N  11.814  -9.588   5.719 1.00 . A A . 104 SER N    1 1 
       16 59462 1 1 104 SER O    O  12.422  -7.291   4.610 1.00 . A A . 104 SER O    1 1 
       16 59463 1 1 104 SER OG   O   8.946  -9.661   6.702 1.00 . A A . 104 SER OG   1 1 
       16 59464 1 1 105 PHE C    C   9.727  -4.130   4.415 1.00 . A A . 105 PHE C    1 1 
       16 59465 1 1 105 PHE CA   C  10.737  -5.209   4.028 1.00 . A A . 105 PHE CA   1 1 
       16 59466 1 1 105 PHE CB   C  10.972  -5.249   2.497 1.00 . A A . 105 PHE CB   1 1 
       16 59467 1 1 105 PHE CD1  C   8.787  -4.941   1.298 1.00 . A A . 105 PHE CD1  1 1 
       16 59468 1 1 105 PHE CD2  C   9.780  -7.097   1.323 1.00 . A A . 105 PHE CD2  1 1 
       16 59469 1 1 105 PHE CE1  C   7.737  -5.431   0.554 1.00 . A A . 105 PHE CE1  1 1 
       16 59470 1 1 105 PHE CE2  C   8.737  -7.586   0.584 1.00 . A A . 105 PHE CE2  1 1 
       16 59471 1 1 105 PHE CG   C   9.821  -5.770   1.691 1.00 . A A . 105 PHE CG   1 1 
       16 59472 1 1 105 PHE CZ   C   7.710  -6.752   0.198 1.00 . A A . 105 PHE CZ   1 1 
       16 59473 1 1 105 PHE H    H   9.363  -6.496   4.647 1.00 . A A . 105 PHE H    1 1 
       16 59474 1 1 105 PHE HA   H  11.676  -4.965   4.506 1.00 . A A . 105 PHE HA   1 1 
       16 59475 1 1 105 PHE HB2  H  11.181  -4.251   2.143 1.00 . A A . 105 PHE HB2  1 1 
       16 59476 1 1 105 PHE HB3  H  11.828  -5.873   2.292 1.00 . A A . 105 PHE HB3  1 1 
       16 59477 1 1 105 PHE HD1  H   8.809  -3.898   1.580 1.00 . A A . 105 PHE HD1  1 1 
       16 59478 1 1 105 PHE HD2  H  10.580  -7.757   1.623 1.00 . A A . 105 PHE HD2  1 1 
       16 59479 1 1 105 PHE HE1  H   6.930  -4.782   0.250 1.00 . A A . 105 PHE HE1  1 1 
       16 59480 1 1 105 PHE HE2  H   8.735  -8.629   0.304 1.00 . A A . 105 PHE HE2  1 1 
       16 59481 1 1 105 PHE HZ   H   6.883  -7.129  -0.383 1.00 . A A . 105 PHE HZ   1 1 
       16 59482 1 1 105 PHE N    N  10.334  -6.479   4.522 1.00 . A A . 105 PHE N    1 1 
       16 59483 1 1 105 PHE O    O   8.564  -4.427   4.875 1.00 . A A . 105 PHE O    1 1 
       16 59484 1 1 106 THR C    C   8.964  -1.125   3.242 1.00 . A A . 106 THR C    1 1 
       16 59485 1 1 106 THR CA   C   9.370  -1.789   4.569 1.00 . A A . 106 THR CA   1 1 
       16 59486 1 1 106 THR CB   C  10.118  -0.803   5.479 1.00 . A A . 106 THR CB   1 1 
       16 59487 1 1 106 THR CG2  C   9.176   0.276   5.996 1.00 . A A . 106 THR CG2  1 1 
       16 59488 1 1 106 THR H    H  11.147  -2.892   4.138 1.00 . A A . 106 THR H    1 1 
       16 59489 1 1 106 THR HA   H   8.480  -2.126   5.078 1.00 . A A . 106 THR HA   1 1 
       16 59490 1 1 106 THR HB   H  10.921  -0.350   4.922 1.00 . A A . 106 THR HB   1 1 
       16 59491 1 1 106 THR HG1  H  10.624  -0.993   7.407 1.00 . A A . 106 THR HG1  1 1 
       16 59492 1 1 106 THR HG21 H   9.723   0.959   6.630 1.00 . A A . 106 THR HG21 1 1 
       16 59493 1 1 106 THR HG22 H   8.390  -0.196   6.568 1.00 . A A . 106 THR HG22 1 1 
       16 59494 1 1 106 THR HG23 H   8.746   0.813   5.163 1.00 . A A . 106 THR HG23 1 1 
       16 59495 1 1 106 THR N    N  10.182  -2.922   4.316 1.00 . A A . 106 THR N    1 1 
       16 59496 1 1 106 THR O    O   9.796  -0.896   2.344 1.00 . A A . 106 THR O    1 1 
       16 59497 1 1 106 THR OG1  O  10.648  -1.534   6.611 1.00 . A A . 106 THR OG1  1 1 
       16 59498 1 1 107 LEU C    C   7.298   1.208   1.988 1.00 . A A . 107 LEU C    1 1 
       16 59499 1 1 107 LEU CA   C   7.119  -0.266   1.958 1.00 . A A . 107 LEU CA   1 1 
       16 59500 1 1 107 LEU CB   C   5.628  -0.562   1.958 1.00 . A A . 107 LEU CB   1 1 
       16 59501 1 1 107 LEU CD1  C   3.780  -2.239   2.226 1.00 . A A . 107 LEU CD1  1 1 
       16 59502 1 1 107 LEU CD2  C   5.670  -2.639   0.643 1.00 . A A . 107 LEU CD2  1 1 
       16 59503 1 1 107 LEU CG   C   5.264  -2.021   1.959 1.00 . A A . 107 LEU CG   1 1 
       16 59504 1 1 107 LEU H    H   7.099  -1.039   3.885 1.00 . A A . 107 LEU H    1 1 
       16 59505 1 1 107 LEU HA   H   7.548  -0.697   1.067 1.00 . A A . 107 LEU HA   1 1 
       16 59506 1 1 107 LEU HB2  H   5.206  -0.110   2.846 1.00 . A A . 107 LEU HB2  1 1 
       16 59507 1 1 107 LEU HB3  H   5.176  -0.095   1.096 1.00 . A A . 107 LEU HB3  1 1 
       16 59508 1 1 107 LEU HD11 H   3.193  -2.105   1.333 1.00 . A A . 107 LEU HD11 1 1 
       16 59509 1 1 107 LEU HD12 H   3.442  -1.486   2.921 1.00 . A A . 107 LEU HD12 1 1 
       16 59510 1 1 107 LEU HD13 H   3.586  -3.211   2.654 1.00 . A A . 107 LEU HD13 1 1 
       16 59511 1 1 107 LEU HD21 H   6.727  -2.834   0.600 1.00 . A A . 107 LEU HD21 1 1 
       16 59512 1 1 107 LEU HD22 H   5.468  -1.902  -0.125 1.00 . A A . 107 LEU HD22 1 1 
       16 59513 1 1 107 LEU HD23 H   5.090  -3.523   0.441 1.00 . A A . 107 LEU HD23 1 1 
       16 59514 1 1 107 LEU HG   H   5.845  -2.497   2.725 1.00 . A A . 107 LEU HG   1 1 
       16 59515 1 1 107 LEU N    N   7.702  -0.850   3.130 1.00 . A A . 107 LEU N    1 1 
       16 59516 1 1 107 LEU O    O   6.907   1.863   2.955 1.00 . A A . 107 LEU O    1 1 
       16 59517 1 1 108 ALA C    C   6.893   3.557  -0.103 1.00 . A A . 108 ALA C    1 1 
       16 59518 1 1 108 ALA CA   C   7.976   3.139   0.858 1.00 . A A . 108 ALA CA   1 1 
       16 59519 1 1 108 ALA CB   C   9.352   3.579   0.390 1.00 . A A . 108 ALA CB   1 1 
       16 59520 1 1 108 ALA H    H   8.275   1.149   0.280 1.00 . A A . 108 ALA H    1 1 
       16 59521 1 1 108 ALA HA   H   7.766   3.567   1.829 1.00 . A A . 108 ALA HA   1 1 
       16 59522 1 1 108 ALA HB1  H  10.114   2.971   0.848 1.00 . A A . 108 ALA HB1  1 1 
       16 59523 1 1 108 ALA HB2  H   9.520   4.588   0.735 1.00 . A A . 108 ALA HB2  1 1 
       16 59524 1 1 108 ALA HB3  H   9.435   3.546  -0.682 1.00 . A A . 108 ALA HB3  1 1 
       16 59525 1 1 108 ALA N    N   7.900   1.735   0.973 1.00 . A A . 108 ALA N    1 1 
       16 59526 1 1 108 ALA O    O   7.054   3.462  -1.317 1.00 . A A . 108 ALA O    1 1 
       16 59527 1 1 109 ILE C    C   4.599   5.741  -0.696 1.00 . A A . 109 ILE C    1 1 
       16 59528 1 1 109 ILE CA   C   4.617   4.273  -0.329 1.00 . A A . 109 ILE CA   1 1 
       16 59529 1 1 109 ILE CB   C   3.353   3.943   0.512 1.00 . A A . 109 ILE CB   1 1 
       16 59530 1 1 109 ILE CD1  C   2.325   2.160   2.034 1.00 . A A . 109 ILE CD1  1 1 
       16 59531 1 1 109 ILE CG1  C   3.411   2.498   1.028 1.00 . A A . 109 ILE CG1  1 1 
       16 59532 1 1 109 ILE CG2  C   2.090   4.139  -0.323 1.00 . A A . 109 ILE CG2  1 1 
       16 59533 1 1 109 ILE H    H   5.766   4.129   1.411 1.00 . A A . 109 ILE H    1 1 
       16 59534 1 1 109 ILE HA   H   4.607   3.661  -1.219 1.00 . A A . 109 ILE HA   1 1 
       16 59535 1 1 109 ILE HB   H   3.320   4.613   1.355 1.00 . A A . 109 ILE HB   1 1 
       16 59536 1 1 109 ILE HD11 H   2.618   2.493   3.017 1.00 . A A . 109 ILE HD11 1 1 
       16 59537 1 1 109 ILE HD12 H   2.089   1.108   2.021 1.00 . A A . 109 ILE HD12 1 1 
       16 59538 1 1 109 ILE HD13 H   1.437   2.706   1.755 1.00 . A A . 109 ILE HD13 1 1 
       16 59539 1 1 109 ILE HG12 H   3.314   1.816   0.197 1.00 . A A . 109 ILE HG12 1 1 
       16 59540 1 1 109 ILE HG13 H   4.367   2.339   1.506 1.00 . A A . 109 ILE HG13 1 1 
       16 59541 1 1 109 ILE HG21 H   2.024   5.167  -0.647 1.00 . A A . 109 ILE HG21 1 1 
       16 59542 1 1 109 ILE HG22 H   1.224   3.892   0.275 1.00 . A A . 109 ILE HG22 1 1 
       16 59543 1 1 109 ILE HG23 H   2.126   3.487  -1.183 1.00 . A A . 109 ILE HG23 1 1 
       16 59544 1 1 109 ILE N    N   5.799   3.984   0.439 1.00 . A A . 109 ILE N    1 1 
       16 59545 1 1 109 ILE O    O   4.982   6.567   0.102 1.00 . A A . 109 ILE O    1 1 
       16 59546 1 1 110 VAL C    C   2.760   7.783  -2.816 1.00 . A A . 110 VAL C    1 1 
       16 59547 1 1 110 VAL CA   C   4.099   7.447  -2.286 1.00 . A A . 110 VAL CA   1 1 
       16 59548 1 1 110 VAL CB   C   5.213   7.953  -3.277 1.00 . A A . 110 VAL CB   1 1 
       16 59549 1 1 110 VAL CG1  C   6.612   7.700  -2.773 1.00 . A A . 110 VAL CG1  1 1 
       16 59550 1 1 110 VAL CG2  C   5.016   7.479  -4.710 1.00 . A A . 110 VAL CG2  1 1 
       16 59551 1 1 110 VAL H    H   3.986   5.188  -2.332 1.00 . A A . 110 VAL H    1 1 
       16 59552 1 1 110 VAL HA   H   4.207   7.993  -1.360 1.00 . A A . 110 VAL HA   1 1 
       16 59553 1 1 110 VAL HB   H   5.109   9.029  -3.269 1.00 . A A . 110 VAL HB   1 1 
       16 59554 1 1 110 VAL HG11 H   6.729   8.209  -1.828 1.00 . A A . 110 VAL HG11 1 1 
       16 59555 1 1 110 VAL HG12 H   7.316   8.103  -3.487 1.00 . A A . 110 VAL HG12 1 1 
       16 59556 1 1 110 VAL HG13 H   6.775   6.642  -2.646 1.00 . A A . 110 VAL HG13 1 1 
       16 59557 1 1 110 VAL HG21 H   4.729   6.441  -4.735 1.00 . A A . 110 VAL HG21 1 1 
       16 59558 1 1 110 VAL HG22 H   5.958   7.582  -5.226 1.00 . A A . 110 VAL HG22 1 1 
       16 59559 1 1 110 VAL HG23 H   4.281   8.097  -5.200 1.00 . A A . 110 VAL HG23 1 1 
       16 59560 1 1 110 VAL N    N   4.184   6.050  -1.899 1.00 . A A . 110 VAL N    1 1 
       16 59561 1 1 110 VAL O    O   2.222   7.072  -3.671 1.00 . A A . 110 VAL O    1 1 
       16 59562 1 1 111 GLU C    C   1.402  10.259  -3.948 1.00 . A A . 111 GLU C    1 1 
       16 59563 1 1 111 GLU CA   C   0.974   9.364  -2.786 1.00 . A A . 111 GLU CA   1 1 
       16 59564 1 1 111 GLU CB   C   0.277  10.136  -1.634 1.00 . A A . 111 GLU CB   1 1 
       16 59565 1 1 111 GLU CD   C  -1.462  11.544  -2.911 1.00 . A A . 111 GLU CD   1 1 
       16 59566 1 1 111 GLU CG   C  -1.206  10.550  -1.814 1.00 . A A . 111 GLU CG   1 1 
       16 59567 1 1 111 GLU H    H   2.630   9.320  -1.550 1.00 . A A . 111 GLU H    1 1 
       16 59568 1 1 111 GLU HA   H   0.359   8.556  -3.149 1.00 . A A . 111 GLU HA   1 1 
       16 59569 1 1 111 GLU HB2  H   0.323   9.517  -0.751 1.00 . A A . 111 GLU HB2  1 1 
       16 59570 1 1 111 GLU HB3  H   0.860  11.023  -1.445 1.00 . A A . 111 GLU HB3  1 1 
       16 59571 1 1 111 GLU HG2  H  -1.777   9.663  -2.039 1.00 . A A . 111 GLU HG2  1 1 
       16 59572 1 1 111 GLU HG3  H  -1.558  10.959  -0.879 1.00 . A A . 111 GLU HG3  1 1 
       16 59573 1 1 111 GLU N    N   2.204   8.836  -2.292 1.00 . A A . 111 GLU N    1 1 
       16 59574 1 1 111 GLU O    O   2.556  10.721  -3.964 1.00 . A A . 111 GLU O    1 1 
       16 59575 1 1 111 GLU OE1  O  -0.944  12.669  -2.837 1.00 . A A . 111 GLU OE1  1 1 
       16 59576 1 1 111 GLU OE2  O  -2.169  11.203  -3.882 1.00 . A A . 111 GLU OE2  1 1 
       16 59577 1 1 112 SER C    C   1.483  12.590  -5.858 1.00 . A A . 112 SER C    1 1 
       16 59578 1 1 112 SER CA   C   0.867  11.200  -6.104 1.00 . A A . 112 SER CA   1 1 
       16 59579 1 1 112 SER CB   C  -0.365  11.297  -7.029 1.00 . A A . 112 SER CB   1 1 
       16 59580 1 1 112 SER H    H  -0.430  10.296  -4.751 1.00 . A A . 112 SER H    1 1 
       16 59581 1 1 112 SER HA   H   1.607  10.596  -6.606 1.00 . A A . 112 SER HA   1 1 
       16 59582 1 1 112 SER HB2  H  -0.732  10.302  -7.238 1.00 . A A . 112 SER HB2  1 1 
       16 59583 1 1 112 SER HB3  H  -1.139  11.866  -6.535 1.00 . A A . 112 SER HB3  1 1 
       16 59584 1 1 112 SER HG   H  -0.081  12.880  -8.133 1.00 . A A . 112 SER HG   1 1 
       16 59585 1 1 112 SER N    N   0.519  10.512  -4.882 1.00 . A A . 112 SER N    1 1 
       16 59586 1 1 112 SER O    O   2.335  13.036  -6.641 1.00 . A A . 112 SER O    1 1 
       16 59587 1 1 112 SER OG   O  -0.050  11.926  -8.272 1.00 . A A . 112 SER OG   1 1 
       16 59588 1 1 113 ASP C    C   3.025  14.659  -4.010 1.00 . A A . 113 ASP C    1 1 
       16 59589 1 1 113 ASP CA   C   1.604  14.612  -4.580 1.00 . A A . 113 ASP CA   1 1 
       16 59590 1 1 113 ASP CB   C   0.675  15.509  -3.763 1.00 . A A . 113 ASP CB   1 1 
       16 59591 1 1 113 ASP CG   C   1.150  16.962  -3.768 1.00 . A A . 113 ASP CG   1 1 
       16 59592 1 1 113 ASP H    H   0.459  12.878  -4.138 1.00 . A A . 113 ASP H    1 1 
       16 59593 1 1 113 ASP HA   H   1.666  15.030  -5.574 1.00 . A A . 113 ASP HA   1 1 
       16 59594 1 1 113 ASP HB2  H  -0.320  15.474  -4.181 1.00 . A A . 113 ASP HB2  1 1 
       16 59595 1 1 113 ASP HB3  H   0.640  15.171  -2.739 1.00 . A A . 113 ASP HB3  1 1 
       16 59596 1 1 113 ASP N    N   1.094  13.269  -4.782 1.00 . A A . 113 ASP N    1 1 
       16 59597 1 1 113 ASP O    O   3.919  15.169  -4.688 1.00 . A A . 113 ASP O    1 1 
       16 59598 1 1 113 ASP OD1  O   2.112  17.310  -3.046 1.00 . A A . 113 ASP OD1  1 1 
       16 59599 1 1 113 ASP OD2  O   0.573  17.775  -4.520 1.00 . A A . 113 ASP OD2  1 1 
       16 59600 1 1 114 SER C    C   4.763  13.406  -0.858 1.00 . A A . 114 SER C    1 1 
       16 59601 1 1 114 SER CA   C   4.552  14.306  -2.094 1.00 . A A . 114 SER CA   1 1 
       16 59602 1 1 114 SER CB   C   4.661  15.773  -1.580 1.00 . A A . 114 SER CB   1 1 
       16 59603 1 1 114 SER H    H   2.683  13.361  -2.472 1.00 . A A . 114 SER H    1 1 
       16 59604 1 1 114 SER HA   H   5.361  14.142  -2.792 1.00 . A A . 114 SER HA   1 1 
       16 59605 1 1 114 SER HB2  H   3.817  15.983  -0.941 1.00 . A A . 114 SER HB2  1 1 
       16 59606 1 1 114 SER HB3  H   5.567  15.869  -1.000 1.00 . A A . 114 SER HB3  1 1 
       16 59607 1 1 114 SER HG   H   3.737  16.949  -2.794 1.00 . A A . 114 SER HG   1 1 
       16 59608 1 1 114 SER N    N   3.267  14.068  -2.818 1.00 . A A . 114 SER N    1 1 
       16 59609 1 1 114 SER O    O   5.856  13.430  -0.277 1.00 . A A . 114 SER O    1 1 
       16 59610 1 1 114 SER OG   O   4.669  16.738  -2.614 1.00 . A A . 114 SER OG   1 1 
       16 59611 1 1 115 THR C    C   4.493  10.528   0.691 1.00 . A A . 115 THR C    1 1 
       16 59612 1 1 115 THR CA   C   3.919  11.937   0.821 1.00 . A A . 115 THR CA   1 1 
       16 59613 1 1 115 THR CB   C   2.605  11.933   1.649 1.00 . A A . 115 THR CB   1 1 
       16 59614 1 1 115 THR CG2  C   2.226  13.345   2.071 1.00 . A A . 115 THR CG2  1 1 
       16 59615 1 1 115 THR H    H   2.989  12.442  -0.993 1.00 . A A . 115 THR H    1 1 
       16 59616 1 1 115 THR HA   H   4.649  12.513   1.373 1.00 . A A . 115 THR HA   1 1 
       16 59617 1 1 115 THR HB   H   2.757  11.333   2.536 1.00 . A A . 115 THR HB   1 1 
       16 59618 1 1 115 THR HG1  H   1.114  12.061   0.381 1.00 . A A . 115 THR HG1  1 1 
       16 59619 1 1 115 THR HG21 H   3.017  13.769   2.672 1.00 . A A . 115 THR HG21 1 1 
       16 59620 1 1 115 THR HG22 H   1.316  13.318   2.648 1.00 . A A . 115 THR HG22 1 1 
       16 59621 1 1 115 THR HG23 H   2.077  13.957   1.194 1.00 . A A . 115 THR HG23 1 1 
       16 59622 1 1 115 THR N    N   3.781  12.629  -0.450 1.00 . A A . 115 THR N    1 1 
       16 59623 1 1 115 THR O    O   3.973   9.689  -0.056 1.00 . A A . 115 THR O    1 1 
       16 59624 1 1 115 THR OG1  O   1.541  11.365   0.890 1.00 . A A . 115 THR OG1  1 1 
       16 59625 1 1 116 ILE C    C   5.739   8.367   2.774 1.00 . A A . 116 ILE C    1 1 
       16 59626 1 1 116 ILE CA   C   6.208   9.004   1.464 1.00 . A A . 116 ILE CA   1 1 
       16 59627 1 1 116 ILE CB   C   7.790   9.019   1.458 1.00 . A A . 116 ILE CB   1 1 
       16 59628 1 1 116 ILE CD1  C   8.276  11.258   0.247 1.00 . A A . 116 ILE CD1  1 1 
       16 59629 1 1 116 ILE CG1  C   8.427   9.757   0.248 1.00 . A A . 116 ILE CG1  1 1 
       16 59630 1 1 116 ILE CG2  C   8.325   7.598   1.488 1.00 . A A . 116 ILE CG2  1 1 
       16 59631 1 1 116 ILE H    H   5.947  11.090   1.861 1.00 . A A . 116 ILE H    1 1 
       16 59632 1 1 116 ILE HA   H   5.838   8.412   0.640 1.00 . A A . 116 ILE HA   1 1 
       16 59633 1 1 116 ILE HB   H   8.107   9.497   2.375 1.00 . A A . 116 ILE HB   1 1 
       16 59634 1 1 116 ILE HD11 H   8.343  11.619   1.262 1.00 . A A . 116 ILE HD11 1 1 
       16 59635 1 1 116 ILE HD12 H   7.376  11.583  -0.248 1.00 . A A . 116 ILE HD12 1 1 
       16 59636 1 1 116 ILE HD13 H   9.131  11.651  -0.284 1.00 . A A . 116 ILE HD13 1 1 
       16 59637 1 1 116 ILE HG12 H   9.484   9.543   0.209 1.00 . A A . 116 ILE HG12 1 1 
       16 59638 1 1 116 ILE HG13 H   7.970   9.382  -0.654 1.00 . A A . 116 ILE HG13 1 1 
       16 59639 1 1 116 ILE HG21 H   9.405   7.623   1.469 1.00 . A A . 116 ILE HG21 1 1 
       16 59640 1 1 116 ILE HG22 H   7.958   7.060   0.625 1.00 . A A . 116 ILE HG22 1 1 
       16 59641 1 1 116 ILE HG23 H   7.991   7.105   2.389 1.00 . A A . 116 ILE HG23 1 1 
       16 59642 1 1 116 ILE N    N   5.593  10.304   1.391 1.00 . A A . 116 ILE N    1 1 
       16 59643 1 1 116 ILE O    O   5.945   8.930   3.855 1.00 . A A . 116 ILE O    1 1 
       16 59644 1 1 117 VAL C    C   5.186   5.197   3.996 1.00 . A A . 117 VAL C    1 1 
       16 59645 1 1 117 VAL CA   C   4.558   6.565   3.841 1.00 . A A . 117 VAL CA   1 1 
       16 59646 1 1 117 VAL CB   C   3.009   6.432   3.707 1.00 . A A . 117 VAL CB   1 1 
       16 59647 1 1 117 VAL CG1  C   2.387   5.739   4.922 1.00 . A A . 117 VAL CG1  1 1 
       16 59648 1 1 117 VAL CG2  C   2.366   7.788   3.456 1.00 . A A . 117 VAL CG2  1 1 
       16 59649 1 1 117 VAL H    H   5.040   6.688   1.868 1.00 . A A . 117 VAL H    1 1 
       16 59650 1 1 117 VAL HA   H   4.783   7.159   4.713 1.00 . A A . 117 VAL HA   1 1 
       16 59651 1 1 117 VAL HB   H   2.812   5.801   2.853 1.00 . A A . 117 VAL HB   1 1 
       16 59652 1 1 117 VAL HG11 H   2.893   6.049   5.824 1.00 . A A . 117 VAL HG11 1 1 
       16 59653 1 1 117 VAL HG12 H   2.372   4.667   4.817 1.00 . A A . 117 VAL HG12 1 1 
       16 59654 1 1 117 VAL HG13 H   1.362   6.070   5.000 1.00 . A A . 117 VAL HG13 1 1 
       16 59655 1 1 117 VAL HG21 H   2.535   8.441   4.300 1.00 . A A . 117 VAL HG21 1 1 
       16 59656 1 1 117 VAL HG22 H   1.308   7.665   3.281 1.00 . A A . 117 VAL HG22 1 1 
       16 59657 1 1 117 VAL HG23 H   2.813   8.223   2.574 1.00 . A A . 117 VAL HG23 1 1 
       16 59658 1 1 117 VAL N    N   5.122   7.220   2.690 1.00 . A A . 117 VAL N    1 1 
       16 59659 1 1 117 VAL O    O   5.007   4.324   3.160 1.00 . A A . 117 VAL O    1 1 
       16 59660 1 1 118 TYR C    C   5.657   2.882   6.065 1.00 . A A . 118 TYR C    1 1 
       16 59661 1 1 118 TYR CA   C   6.601   3.789   5.311 1.00 . A A . 118 TYR CA   1 1 
       16 59662 1 1 118 TYR CB   C   7.913   3.977   6.072 1.00 . A A . 118 TYR CB   1 1 
       16 59663 1 1 118 TYR CD1  C   8.893   6.110   5.183 1.00 . A A . 118 TYR CD1  1 1 
       16 59664 1 1 118 TYR CD2  C   9.987   4.071   4.638 1.00 . A A . 118 TYR CD2  1 1 
       16 59665 1 1 118 TYR CE1  C   9.819   6.806   4.466 1.00 . A A . 118 TYR CE1  1 1 
       16 59666 1 1 118 TYR CE2  C  10.926   4.769   3.911 1.00 . A A . 118 TYR CE2  1 1 
       16 59667 1 1 118 TYR CG   C   8.953   4.734   5.287 1.00 . A A . 118 TYR CG   1 1 
       16 59668 1 1 118 TYR CZ   C  10.834   6.142   3.834 1.00 . A A . 118 TYR CZ   1 1 
       16 59669 1 1 118 TYR H    H   6.105   5.885   5.516 1.00 . A A . 118 TYR H    1 1 
       16 59670 1 1 118 TYR HA   H   6.819   3.324   4.359 1.00 . A A . 118 TYR HA   1 1 
       16 59671 1 1 118 TYR HB2  H   7.723   4.522   6.984 1.00 . A A . 118 TYR HB2  1 1 
       16 59672 1 1 118 TYR HB3  H   8.322   3.006   6.314 1.00 . A A . 118 TYR HB3  1 1 
       16 59673 1 1 118 TYR HD1  H   8.096   6.640   5.680 1.00 . A A . 118 TYR HD1  1 1 
       16 59674 1 1 118 TYR HD2  H  10.049   2.995   4.708 1.00 . A A . 118 TYR HD2  1 1 
       16 59675 1 1 118 TYR HE1  H   9.752   7.881   4.398 1.00 . A A . 118 TYR HE1  1 1 
       16 59676 1 1 118 TYR HE2  H  11.724   4.241   3.412 1.00 . A A . 118 TYR HE2  1 1 
       16 59677 1 1 118 TYR HH   H  11.867   7.684   3.615 1.00 . A A . 118 TYR HH   1 1 
       16 59678 1 1 118 TYR N    N   5.972   5.051   5.015 1.00 . A A . 118 TYR N    1 1 
       16 59679 1 1 118 TYR O    O   5.140   3.242   7.122 1.00 . A A . 118 TYR O    1 1 
       16 59680 1 1 118 TYR OH   O  11.750   6.855   3.119 1.00 . A A . 118 TYR OH   1 1 
       16 59681 1 1 119 TYR C    C   5.310  -0.584   6.135 1.00 . A A . 119 TYR C    1 1 
       16 59682 1 1 119 TYR CA   C   4.568   0.750   6.115 1.00 . A A . 119 TYR CA   1 1 
       16 59683 1 1 119 TYR CB   C   3.259   0.647   5.321 1.00 . A A . 119 TYR CB   1 1 
       16 59684 1 1 119 TYR CD1  C   1.468   0.385   7.058 1.00 . A A . 119 TYR CD1  1 1 
       16 59685 1 1 119 TYR CD2  C   1.993  -1.490   5.705 1.00 . A A . 119 TYR CD2  1 1 
       16 59686 1 1 119 TYR CE1  C   0.529  -0.356   7.728 1.00 . A A . 119 TYR CE1  1 1 
       16 59687 1 1 119 TYR CE2  C   1.068  -2.227   6.373 1.00 . A A . 119 TYR CE2  1 1 
       16 59688 1 1 119 TYR CG   C   2.215  -0.170   6.029 1.00 . A A . 119 TYR CG   1 1 
       16 59689 1 1 119 TYR CZ   C   0.340  -1.667   7.376 1.00 . A A . 119 TYR CZ   1 1 
       16 59690 1 1 119 TYR H    H   5.957   1.562   4.695 1.00 . A A . 119 TYR H    1 1 
       16 59691 1 1 119 TYR HA   H   4.354   1.080   7.123 1.00 . A A . 119 TYR HA   1 1 
       16 59692 1 1 119 TYR HB2  H   2.864   1.641   5.169 1.00 . A A . 119 TYR HB2  1 1 
       16 59693 1 1 119 TYR HB3  H   3.460   0.190   4.365 1.00 . A A . 119 TYR HB3  1 1 
       16 59694 1 1 119 TYR HD1  H   1.620   1.418   7.326 1.00 . A A . 119 TYR HD1  1 1 
       16 59695 1 1 119 TYR HD2  H   2.538  -1.967   4.907 1.00 . A A . 119 TYR HD2  1 1 
       16 59696 1 1 119 TYR HE1  H  -0.044   0.093   8.524 1.00 . A A . 119 TYR HE1  1 1 
       16 59697 1 1 119 TYR HE2  H   0.915  -3.259   6.103 1.00 . A A . 119 TYR HE2  1 1 
       16 59698 1 1 119 TYR HH   H  -1.381  -1.923   8.173 1.00 . A A . 119 TYR HH   1 1 
       16 59699 1 1 119 TYR N    N   5.442   1.724   5.517 1.00 . A A . 119 TYR N    1 1 
       16 59700 1 1 119 TYR O    O   5.863  -0.996   5.122 1.00 . A A . 119 TYR O    1 1 
       16 59701 1 1 119 TYR OH   O  -0.583  -2.429   8.029 1.00 . A A . 119 TYR OH   1 1 
       16 59702 1 1 120 LYS C    C   5.199  -3.664   7.290 1.00 . A A . 120 LYS C    1 1 
       16 59703 1 1 120 LYS CA   C   6.121  -2.412   7.406 1.00 . A A . 120 LYS CA   1 1 
       16 59704 1 1 120 LYS CB   C   6.759  -2.291   8.790 1.00 . A A . 120 LYS CB   1 1 
       16 59705 1 1 120 LYS CD   C   7.803  -4.583   9.044 1.00 . A A . 120 LYS CD   1 1 
       16 59706 1 1 120 LYS CE   C   8.998  -5.233   9.669 1.00 . A A . 120 LYS CE   1 1 
       16 59707 1 1 120 LYS CG   C   7.992  -3.103   9.073 1.00 . A A . 120 LYS CG   1 1 
       16 59708 1 1 120 LYS H    H   4.851  -1.011   8.074 1.00 . A A . 120 LYS H    1 1 
       16 59709 1 1 120 LYS HA   H   6.905  -2.432   6.664 1.00 . A A . 120 LYS HA   1 1 
       16 59710 1 1 120 LYS HB2  H   7.041  -1.259   8.931 1.00 . A A . 120 LYS HB2  1 1 
       16 59711 1 1 120 LYS HB3  H   6.013  -2.537   9.531 1.00 . A A . 120 LYS HB3  1 1 
       16 59712 1 1 120 LYS HD2  H   6.912  -4.848   9.591 1.00 . A A . 120 LYS HD2  1 1 
       16 59713 1 1 120 LYS HD3  H   7.726  -4.910   8.017 1.00 . A A . 120 LYS HD3  1 1 
       16 59714 1 1 120 LYS HE2  H   9.005  -4.628  10.561 1.00 . A A . 120 LYS HE2  1 1 
       16 59715 1 1 120 LYS HE3  H   8.828  -6.275   9.888 1.00 . A A . 120 LYS HE3  1 1 
       16 59716 1 1 120 LYS HG2  H   8.637  -2.883   8.243 1.00 . A A . 120 LYS HG2  1 1 
       16 59717 1 1 120 LYS HG3  H   8.449  -2.784   9.997 1.00 . A A . 120 LYS HG3  1 1 
       16 59718 1 1 120 LYS HZ1  H  10.520  -3.967   8.916 1.00 . A A . 120 LYS HZ1  1 1 
       16 59719 1 1 120 LYS HZ2  H  10.276  -5.321   7.959 1.00 . A A . 120 LYS HZ2  1 1 
       16 59720 1 1 120 LYS HZ3  H  11.055  -5.459   9.436 1.00 . A A . 120 LYS HZ3  1 1 
       16 59721 1 1 120 LYS N    N   5.346  -1.244   7.259 1.00 . A A . 120 LYS N    1 1 
       16 59722 1 1 120 LYS NZ   N  10.277  -4.979   8.939 1.00 . A A . 120 LYS NZ   1 1 
       16 59723 1 1 120 LYS O    O   4.061  -3.712   7.860 1.00 . A A . 120 LYS O    1 1 
       16 59724 1 1 121 LEU C    C   5.736  -7.028   6.777 1.00 . A A . 121 LEU C    1 1 
       16 59725 1 1 121 LEU CA   C   4.848  -5.886   6.478 1.00 . A A . 121 LEU CA   1 1 
       16 59726 1 1 121 LEU CB   C   4.118  -6.082   5.129 1.00 . A A . 121 LEU CB   1 1 
       16 59727 1 1 121 LEU CD1  C   4.006  -6.632   2.704 1.00 . A A . 121 LEU CD1  1 1 
       16 59728 1 1 121 LEU CD2  C   5.827  -5.168   3.506 1.00 . A A . 121 LEU CD2  1 1 
       16 59729 1 1 121 LEU CG   C   4.944  -6.348   3.855 1.00 . A A . 121 LEU CG   1 1 
       16 59730 1 1 121 LEU H    H   6.495  -4.602   6.054 1.00 . A A . 121 LEU H    1 1 
       16 59731 1 1 121 LEU HA   H   4.127  -5.833   7.280 1.00 . A A . 121 LEU HA   1 1 
       16 59732 1 1 121 LEU HB2  H   3.472  -6.938   5.249 1.00 . A A . 121 LEU HB2  1 1 
       16 59733 1 1 121 LEU HB3  H   3.507  -5.209   4.960 1.00 . A A . 121 LEU HB3  1 1 
       16 59734 1 1 121 LEU HD11 H   4.522  -7.085   1.869 1.00 . A A . 121 LEU HD11 1 1 
       16 59735 1 1 121 LEU HD12 H   3.586  -5.702   2.345 1.00 . A A . 121 LEU HD12 1 1 
       16 59736 1 1 121 LEU HD13 H   3.190  -7.266   3.010 1.00 . A A . 121 LEU HD13 1 1 
       16 59737 1 1 121 LEU HD21 H   6.559  -5.012   4.285 1.00 . A A . 121 LEU HD21 1 1 
       16 59738 1 1 121 LEU HD22 H   5.208  -4.286   3.435 1.00 . A A . 121 LEU HD22 1 1 
       16 59739 1 1 121 LEU HD23 H   6.324  -5.337   2.563 1.00 . A A . 121 LEU HD23 1 1 
       16 59740 1 1 121 LEU HG   H   5.562  -7.217   4.013 1.00 . A A . 121 LEU HG   1 1 
       16 59741 1 1 121 LEU N    N   5.640  -4.658   6.547 1.00 . A A . 121 LEU N    1 1 
       16 59742 1 1 121 LEU O    O   6.919  -6.967   6.419 1.00 . A A . 121 LEU O    1 1 
       16 59743 1 1 122 THR C    C   5.833 -10.510   7.439 1.00 . A A . 122 THR C    1 1 
       16 59744 1 1 122 THR CA   C   6.256  -9.097   7.768 1.00 . A A . 122 THR CA   1 1 
       16 59745 1 1 122 THR CB   C   6.781  -8.955   9.243 1.00 . A A . 122 THR CB   1 1 
       16 59746 1 1 122 THR CG2  C   5.692  -9.303  10.226 1.00 . A A . 122 THR CG2  1 1 
       16 59747 1 1 122 THR H    H   4.248  -8.118   7.607 1.00 . A A . 122 THR H    1 1 
       16 59748 1 1 122 THR HA   H   7.092  -8.887   7.110 1.00 . A A . 122 THR HA   1 1 
       16 59749 1 1 122 THR HB   H   7.086  -7.932   9.402 1.00 . A A . 122 THR HB   1 1 
       16 59750 1 1 122 THR HG1  H   7.677 -10.576   9.991 1.00 . A A . 122 THR HG1  1 1 
       16 59751 1 1 122 THR HG21 H   5.370 -10.317  10.033 1.00 . A A . 122 THR HG21 1 1 
       16 59752 1 1 122 THR HG22 H   4.860  -8.636  10.064 1.00 . A A . 122 THR HG22 1 1 
       16 59753 1 1 122 THR HG23 H   6.074  -9.220  11.232 1.00 . A A . 122 THR HG23 1 1 
       16 59754 1 1 122 THR N    N   5.238  -8.087   7.432 1.00 . A A . 122 THR N    1 1 
       16 59755 1 1 122 THR O    O   4.639 -10.826   7.395 1.00 . A A . 122 THR O    1 1 
       16 59756 1 1 122 THR OG1  O   7.936  -9.801   9.485 1.00 . A A . 122 THR OG1  1 1 
       16 59757 1 1 123 ASP C    C   7.630 -13.601   7.449 1.00 . A A . 123 ASP C    1 1 
       16 59758 1 1 123 ASP CA   C   6.547 -12.736   6.864 1.00 . A A . 123 ASP CA   1 1 
       16 59759 1 1 123 ASP CB   C   6.473 -12.936   5.364 1.00 . A A . 123 ASP CB   1 1 
       16 59760 1 1 123 ASP CG   C   6.229 -14.360   4.985 1.00 . A A . 123 ASP CG   1 1 
       16 59761 1 1 123 ASP H    H   7.756 -11.078   7.130 1.00 . A A . 123 ASP H    1 1 
       16 59762 1 1 123 ASP HA   H   5.600 -13.005   7.301 1.00 . A A . 123 ASP HA   1 1 
       16 59763 1 1 123 ASP HB2  H   5.668 -12.335   4.967 1.00 . A A . 123 ASP HB2  1 1 
       16 59764 1 1 123 ASP HB3  H   7.412 -12.613   4.934 1.00 . A A . 123 ASP HB3  1 1 
       16 59765 1 1 123 ASP N    N   6.804 -11.350   7.164 1.00 . A A . 123 ASP N    1 1 
       16 59766 1 1 123 ASP O    O   8.727 -13.097   7.736 1.00 . A A . 123 ASP O    1 1 
       16 59767 1 1 123 ASP OD1  O   5.085 -14.835   5.154 1.00 . A A . 123 ASP OD1  1 1 
       16 59768 1 1 123 ASP OD2  O   7.156 -15.019   4.521 1.00 . A A . 123 ASP OD2  1 1 
       16 59769 2 1   1 SER C    C -29.623  13.375  19.389 1.00 . B B . 301 SER C    1 1 
       16 59770 2 1   1 SER CA   C -29.346  12.018  20.057 1.00 . B B . 301 SER CA   1 1 
       16 59771 2 1   1 SER CB   C -29.981  10.880  19.269 1.00 . B B . 301 SER CB   1 1 
       16 59772 2 1   1 SER H1   H -30.739  12.490  21.497 1.00 . B B . 301 SER H1   1 1 
       16 59773 2 1   1 SER HA   H -28.282  11.854  20.118 1.00 . B B . 301 SER HA   1 1 
       16 59774 2 1   1 SER HB2  H -31.032  11.080  19.122 1.00 . B B . 301 SER HB2  1 1 
       16 59775 2 1   1 SER HB3  H -29.491  10.764  18.315 1.00 . B B . 301 SER HB3  1 1 
       16 59776 2 1   1 SER HG   H -29.685   9.982  20.905 1.00 . B B . 301 SER HG   1 1 
       16 59777 2 1   1 SER N    N -29.892  12.004  21.390 1.00 . B B . 301 SER N    1 1 
       16 59778 2 1   1 SER O    O -30.770  13.699  19.072 1.00 . B B . 301 SER O    1 1 
       16 59779 2 1   1 SER OG   O -29.837   9.670  20.001 1.00 . B B . 301 SER OG   1 1 
       16 59780 2 1   2 GLU C    C -27.685  15.565  17.557 1.00 . B B . 302 GLU C    1 1 
       16 59781 2 1   2 GLU CA   C -28.716  15.481  18.614 1.00 . B B . 302 GLU CA   1 1 
       16 59782 2 1   2 GLU CB   C -28.389  16.580  19.620 1.00 . B B . 302 GLU CB   1 1 
       16 59783 2 1   2 GLU CD   C -28.648  17.573  21.869 1.00 . B B . 302 GLU CD   1 1 
       16 59784 2 1   2 GLU CG   C -29.062  16.462  20.939 1.00 . B B . 302 GLU CG   1 1 
       16 59785 2 1   2 GLU H    H -27.675  13.886  19.460 1.00 . B B . 302 GLU H    1 1 
       16 59786 2 1   2 GLU HA   H -29.711  15.624  18.223 1.00 . B B . 302 GLU HA   1 1 
       16 59787 2 1   2 GLU HB2  H -27.324  16.581  19.796 1.00 . B B . 302 GLU HB2  1 1 
       16 59788 2 1   2 GLU HB3  H -28.657  17.531  19.185 1.00 . B B . 302 GLU HB3  1 1 
       16 59789 2 1   2 GLU HG2  H -30.135  16.440  20.810 1.00 . B B . 302 GLU HG2  1 1 
       16 59790 2 1   2 GLU HG3  H -28.685  15.522  21.311 1.00 . B B . 302 GLU HG3  1 1 
       16 59791 2 1   2 GLU N    N -28.584  14.171  19.213 1.00 . B B . 302 GLU N    1 1 
       16 59792 2 1   2 GLU O    O -27.981  15.695  16.370 1.00 . B B . 302 GLU O    1 1 
       16 59793 2 1   2 GLU OE1  O -27.565  17.478  22.476 1.00 . B B . 302 GLU OE1  1 1 
       16 59794 2 1   2 GLU OE2  O -29.378  18.574  21.987 1.00 . B B . 302 GLU OE2  1 1 
       16 59795 2 1   3 ASP C    C -24.101  15.125  17.914 1.00 . B B . 303 ASP C    1 1 
       16 59796 2 1   3 ASP CA   C -25.323  15.542  17.155 1.00 . B B . 303 ASP CA   1 1 
       16 59797 2 1   3 ASP CB   C -25.145  16.948  16.590 1.00 . B B . 303 ASP CB   1 1 
       16 59798 2 1   3 ASP CG   C -24.811  18.000  17.636 1.00 . B B . 303 ASP CG   1 1 
       16 59799 2 1   3 ASP H    H -26.273  15.270  18.951 1.00 . B B . 303 ASP H    1 1 
       16 59800 2 1   3 ASP HA   H -25.498  14.851  16.351 1.00 . B B . 303 ASP HA   1 1 
       16 59801 2 1   3 ASP HB2  H -24.317  16.856  15.908 1.00 . B B . 303 ASP HB2  1 1 
       16 59802 2 1   3 ASP HB3  H -26.029  17.233  16.042 1.00 . B B . 303 ASP HB3  1 1 
       16 59803 2 1   3 ASP N    N -26.453  15.448  18.002 1.00 . B B . 303 ASP N    1 1 
       16 59804 2 1   3 ASP O    O -24.219  14.561  18.996 1.00 . B B . 303 ASP O    1 1 
       16 59805 2 1   3 ASP OD1  O -25.714  18.433  18.388 1.00 . B B . 303 ASP OD1  1 1 
       16 59806 2 1   3 ASP OD2  O -23.640  18.434  17.697 1.00 . B B . 303 ASP OD2  1 1 
       16 59807 2 1   4 ALA C    C -21.424  13.601  17.435 1.00 . B B . 304 ALA C    1 1 
       16 59808 2 1   4 ALA CA   C -21.622  15.024  17.821 1.00 . B B . 304 ALA CA   1 1 
       16 59809 2 1   4 ALA CB   C -21.435  15.272  19.329 1.00 . B B . 304 ALA CB   1 1 
       16 59810 2 1   4 ALA H    H -22.980  15.898  16.484 1.00 . B B . 304 ALA H    1 1 
       16 59811 2 1   4 ALA HA   H -20.911  15.604  17.252 1.00 . B B . 304 ALA HA   1 1 
       16 59812 2 1   4 ALA HB1  H -22.151  14.676  19.877 1.00 . B B . 304 ALA HB1  1 1 
       16 59813 2 1   4 ALA HB2  H -21.597  16.319  19.544 1.00 . B B . 304 ALA HB2  1 1 
       16 59814 2 1   4 ALA HB3  H -20.433  14.996  19.620 1.00 . B B . 304 ALA HB3  1 1 
       16 59815 2 1   4 ALA N    N -22.940  15.410  17.326 1.00 . B B . 304 ALA N    1 1 
       16 59816 2 1   4 ALA O    O -20.720  12.830  18.077 1.00 . B B . 304 ALA O    1 1 
       16 59817 2 1   5 TRP C    C -20.797  11.845  14.813 1.00 . B B . 305 TRP C    1 1 
       16 59818 2 1   5 TRP CA   C -21.976  11.968  15.735 1.00 . B B . 305 TRP CA   1 1 
       16 59819 2 1   5 TRP CB   C -23.275  11.674  14.970 1.00 . B B . 305 TRP CB   1 1 
       16 59820 2 1   5 TRP CD1  C -24.571  11.693  17.166 1.00 . B B . 305 TRP CD1  1 1 
       16 59821 2 1   5 TRP CD2  C -25.839  12.012  15.359 1.00 . B B . 305 TRP CD2  1 1 
       16 59822 2 1   5 TRP CE2  C -26.657  12.057  16.496 1.00 . B B . 305 TRP CE2  1 1 
       16 59823 2 1   5 TRP CE3  C -26.426  12.180  14.103 1.00 . B B . 305 TRP CE3  1 1 
       16 59824 2 1   5 TRP CG   C -24.502  11.796  15.814 1.00 . B B . 305 TRP CG   1 1 
       16 59825 2 1   5 TRP CH2  C -28.574  12.420  15.183 1.00 . B B . 305 TRP CH2  1 1 
       16 59826 2 1   5 TRP CZ2  C -28.028  12.263  16.419 1.00 . B B . 305 TRP CZ2  1 1 
       16 59827 2 1   5 TRP CZ3  C -27.789  12.380  14.031 1.00 . B B . 305 TRP CZ3  1 1 
       16 59828 2 1   5 TRP H    H -22.475  13.996  15.811 1.00 . B B . 305 TRP H    1 1 
       16 59829 2 1   5 TRP HA   H -21.876  11.254  16.538 1.00 . B B . 305 TRP HA   1 1 
       16 59830 2 1   5 TRP HB2  H -23.366  12.366  14.147 1.00 . B B . 305 TRP HB2  1 1 
       16 59831 2 1   5 TRP HB3  H -23.232  10.667  14.581 1.00 . B B . 305 TRP HB3  1 1 
       16 59832 2 1   5 TRP HD1  H -23.720  11.526  17.810 1.00 . B B . 305 TRP HD1  1 1 
       16 59833 2 1   5 TRP HE1  H -26.099  11.858  18.531 1.00 . B B . 305 TRP HE1  1 1 
       16 59834 2 1   5 TRP HE3  H -25.835  12.152  13.200 1.00 . B B . 305 TRP HE3  1 1 
       16 59835 2 1   5 TRP HH2  H -29.637  12.579  15.077 1.00 . B B . 305 TRP HH2  1 1 
       16 59836 2 1   5 TRP HZ2  H -28.651  12.299  17.301 1.00 . B B . 305 TRP HZ2  1 1 
       16 59837 2 1   5 TRP HZ3  H -28.266  12.510  13.071 1.00 . B B . 305 TRP HZ3  1 1 
       16 59838 2 1   5 TRP N    N -22.008  13.283  16.296 1.00 . B B . 305 TRP N    1 1 
       16 59839 2 1   5 TRP NE1  N -25.847  11.877  17.584 1.00 . B B . 305 TRP NE1  1 1 
       16 59840 2 1   5 TRP O    O -20.830  11.081  13.883 1.00 . B B . 305 TRP O    1 1 
       16 59841 2 1   6 MET C    C -18.563  12.899  12.904 1.00 . B B . 306 MET C    1 1 
       16 59842 2 1   6 MET CA   C -18.456  12.525  14.375 1.00 . B B . 306 MET CA   1 1 
       16 59843 2 1   6 MET CB   C -17.915  11.099  14.568 1.00 . B B . 306 MET CB   1 1 
       16 59844 2 1   6 MET CE   C -19.735   9.157  16.453 1.00 . B B . 306 MET CE   1 1 
       16 59845 2 1   6 MET CG   C -17.550  10.794  16.017 1.00 . B B . 306 MET CG   1 1 
       16 59846 2 1   6 MET H    H -19.873  13.331  15.767 1.00 . B B . 306 MET H    1 1 
       16 59847 2 1   6 MET HA   H -17.767  13.213  14.842 1.00 . B B . 306 MET HA   1 1 
       16 59848 2 1   6 MET HB2  H -18.662  10.392  14.240 1.00 . B B . 306 MET HB2  1 1 
       16 59849 2 1   6 MET HB3  H -17.029  10.982  13.964 1.00 . B B . 306 MET HB3  1 1 
       16 59850 2 1   6 MET HE1  H -20.078   9.383  15.454 1.00 . B B . 306 MET HE1  1 1 
       16 59851 2 1   6 MET HE2  H -20.101   9.956  17.088 1.00 . B B . 306 MET HE2  1 1 
       16 59852 2 1   6 MET HE3  H -20.158   8.217  16.773 1.00 . B B . 306 MET HE3  1 1 
       16 59853 2 1   6 MET HG2  H -16.490  10.955  16.153 1.00 . B B . 306 MET HG2  1 1 
       16 59854 2 1   6 MET HG3  H -18.097  11.474  16.653 1.00 . B B . 306 MET HG3  1 1 
       16 59855 2 1   6 MET N    N -19.753  12.641  15.078 1.00 . B B . 306 MET N    1 1 
       16 59856 2 1   6 MET O    O -17.670  12.608  12.106 1.00 . B B . 306 MET O    1 1 
       16 59857 2 1   6 MET SD   S -17.933   9.104  16.511 1.00 . B B . 306 MET SD   1 1 
       16 59858 2 1   7 GLY C    C -21.209  14.568  10.963 1.00 . B B . 307 GLY C    1 1 
       16 59859 2 1   7 GLY CA   C -19.830  14.001  11.206 1.00 . B B . 307 GLY CA   1 1 
       16 59860 2 1   7 GLY H    H -20.267  13.856  13.262 1.00 . B B . 307 GLY H    1 1 
       16 59861 2 1   7 GLY HA2  H -19.092  14.745  10.947 1.00 . B B . 307 GLY HA2  1 1 
       16 59862 2 1   7 GLY HA3  H -19.694  13.140  10.570 1.00 . B B . 307 GLY HA3  1 1 
       16 59863 2 1   7 GLY N    N -19.628  13.601  12.562 1.00 . B B . 307 GLY N    1 1 
       16 59864 2 1   7 GLY O    O -21.342  15.618  10.344 1.00 . B B . 307 GLY O    1 1 
       16 59865 2 1   8 THR C    C -23.933  14.508   9.755 1.00 . B B . 308 THR C    1 1 
       16 59866 2 1   8 THR CA   C -23.662  14.244  11.239 1.00 . B B . 308 THR CA   1 1 
       16 59867 2 1   8 THR CB   C -24.199  15.410  12.131 1.00 . B B . 308 THR CB   1 1 
       16 59868 2 1   8 THR CG2  C -24.338  14.971  13.570 1.00 . B B . 308 THR CG2  1 1 
       16 59869 2 1   8 THR H    H -22.037  13.132  12.081 1.00 . B B . 308 THR H    1 1 
       16 59870 2 1   8 THR HA   H -24.215  13.345  11.476 1.00 . B B . 308 THR HA   1 1 
       16 59871 2 1   8 THR HB   H -25.171  15.696  11.754 1.00 . B B . 308 THR HB   1 1 
       16 59872 2 1   8 THR HG1  H -22.624  16.351  11.426 1.00 . B B . 308 THR HG1  1 1 
       16 59873 2 1   8 THR HG21 H -23.379  14.654  13.952 1.00 . B B . 308 THR HG21 1 1 
       16 59874 2 1   8 THR HG22 H -25.041  14.155  13.631 1.00 . B B . 308 THR HG22 1 1 
       16 59875 2 1   8 THR HG23 H -24.704  15.797  14.161 1.00 . B B . 308 THR HG23 1 1 
       16 59876 2 1   8 THR N    N -22.241  13.888  11.490 1.00 . B B . 308 THR N    1 1 
       16 59877 2 1   8 THR O    O -24.230  15.625   9.346 1.00 . B B . 308 THR O    1 1 
       16 59878 2 1   8 THR OG1  O -23.330  16.562  12.056 1.00 . B B . 308 THR OG1  1 1 
       16 59879 2 1   9 HIS C    C -24.812  12.476   7.081 1.00 . B B . 309 HIS C    1 1 
       16 59880 2 1   9 HIS CA   C -23.862  13.589   7.535 1.00 . B B . 309 HIS CA   1 1 
       16 59881 2 1   9 HIS CB   C -22.449  13.400   6.939 1.00 . B B . 309 HIS CB   1 1 
       16 59882 2 1   9 HIS CD2  C -22.571  13.100   4.356 1.00 . B B . 309 HIS CD2  1 1 
       16 59883 2 1   9 HIS CE1  C -21.512  14.918   3.774 1.00 . B B . 309 HIS CE1  1 1 
       16 59884 2 1   9 HIS CG   C -22.260  13.763   5.487 1.00 . B B . 309 HIS CG   1 1 
       16 59885 2 1   9 HIS H    H -23.508  12.625   9.363 1.00 . B B . 309 HIS H    1 1 
       16 59886 2 1   9 HIS HA   H -24.246  14.559   7.265 1.00 . B B . 309 HIS HA   1 1 
       16 59887 2 1   9 HIS HB2  H -21.745  13.981   7.513 1.00 . B B . 309 HIS HB2  1 1 
       16 59888 2 1   9 HIS HB3  H -22.186  12.359   7.057 1.00 . B B . 309 HIS HB3  1 1 
       16 59889 2 1   9 HIS HD1  H -21.239  15.610   5.671 1.00 . B B . 309 HIS HD1  1 1 
       16 59890 2 1   9 HIS HD2  H -23.106  12.163   4.301 1.00 . B B . 309 HIS HD2  1 1 
       16 59891 2 1   9 HIS HE1  H -21.043  15.689   3.181 1.00 . B B . 309 HIS HE1  1 1 
       16 59892 2 1   9 HIS HE2  H -22.449  13.775   2.386 1.00 . B B . 309 HIS HE2  1 1 
       16 59893 2 1   9 HIS N    N -23.731  13.490   8.966 1.00 . B B . 309 HIS N    1 1 
       16 59894 2 1   9 HIS ND1  N -21.597  14.897   5.087 1.00 . B B . 309 HIS ND1  1 1 
       16 59895 2 1   9 HIS NE2  N -22.096  13.835   3.305 1.00 . B B . 309 HIS NE2  1 1 
       16 59896 2 1   9 HIS O    O -24.672  11.351   7.550 1.00 . B B . 309 HIS O    1 1 
       16 59897 2 1  10 PRO C    C -26.062  10.469   5.216 1.00 . B B . 310 PRO C    1 1 
       16 59898 2 1  10 PRO CA   C -26.752  11.758   5.672 1.00 . B B . 310 PRO CA   1 1 
       16 59899 2 1  10 PRO CB   C -27.396  12.470   4.494 1.00 . B B . 310 PRO CB   1 1 
       16 59900 2 1  10 PRO CD   C -26.103  14.117   5.662 1.00 . B B . 310 PRO CD   1 1 
       16 59901 2 1  10 PRO CG   C -27.386  13.903   4.897 1.00 . B B . 310 PRO CG   1 1 
       16 59902 2 1  10 PRO HA   H -27.501  11.509   6.410 1.00 . B B . 310 PRO HA   1 1 
       16 59903 2 1  10 PRO HB2  H -26.810  12.291   3.604 1.00 . B B . 310 PRO HB2  1 1 
       16 59904 2 1  10 PRO HB3  H -28.403  12.109   4.345 1.00 . B B . 310 PRO HB3  1 1 
       16 59905 2 1  10 PRO HD2  H -25.316  14.456   5.006 1.00 . B B . 310 PRO HD2  1 1 
       16 59906 2 1  10 PRO HD3  H -26.257  14.817   6.470 1.00 . B B . 310 PRO HD3  1 1 
       16 59907 2 1  10 PRO HG2  H -27.410  14.533   4.021 1.00 . B B . 310 PRO HG2  1 1 
       16 59908 2 1  10 PRO HG3  H -28.236  14.108   5.531 1.00 . B B . 310 PRO HG3  1 1 
       16 59909 2 1  10 PRO N    N -25.794  12.770   6.193 1.00 . B B . 310 PRO N    1 1 
       16 59910 2 1  10 PRO O    O -26.462   9.399   5.600 1.00 . B B . 310 PRO O    1 1 
       16 59911 2 1  11 LYS C    C -23.543   8.684   5.140 1.00 . B B . 311 LYS C    1 1 
       16 59912 2 1  11 LYS CA   C -24.210   9.428   3.978 1.00 . B B . 311 LYS CA   1 1 
       16 59913 2 1  11 LYS CB   C -23.188   9.726   2.853 1.00 . B B . 311 LYS CB   1 1 
       16 59914 2 1  11 LYS CD   C -24.817  10.739   1.161 1.00 . B B . 311 LYS CD   1 1 
       16 59915 2 1  11 LYS CE   C -25.364  10.591  -0.258 1.00 . B B . 311 LYS CE   1 1 
       16 59916 2 1  11 LYS CG   C -23.748   9.703   1.425 1.00 . B B . 311 LYS CG   1 1 
       16 59917 2 1  11 LYS H    H -24.871  11.571   4.276 1.00 . B B . 311 LYS H    1 1 
       16 59918 2 1  11 LYS HA   H -24.955   8.747   3.593 1.00 . B B . 311 LYS HA   1 1 
       16 59919 2 1  11 LYS HB2  H -22.745  10.696   3.016 1.00 . B B . 311 LYS HB2  1 1 
       16 59920 2 1  11 LYS HB3  H -22.405   8.984   2.914 1.00 . B B . 311 LYS HB3  1 1 
       16 59921 2 1  11 LYS HD2  H -25.619  10.611   1.876 1.00 . B B . 311 LYS HD2  1 1 
       16 59922 2 1  11 LYS HD3  H -24.381  11.719   1.270 1.00 . B B . 311 LYS HD3  1 1 
       16 59923 2 1  11 LYS HE2  H -25.786   9.606  -0.378 1.00 . B B . 311 LYS HE2  1 1 
       16 59924 2 1  11 LYS HE3  H -26.143  11.325  -0.398 1.00 . B B . 311 LYS HE3  1 1 
       16 59925 2 1  11 LYS HG2  H -22.939   9.878   0.732 1.00 . B B . 311 LYS HG2  1 1 
       16 59926 2 1  11 LYS HG3  H -24.156   8.719   1.238 1.00 . B B . 311 LYS HG3  1 1 
       16 59927 2 1  11 LYS HZ1  H -23.429  10.328  -1.062 1.00 . B B . 311 LYS HZ1  1 1 
       16 59928 2 1  11 LYS HZ2  H -24.142  11.785  -1.547 1.00 . B B . 311 LYS HZ2  1 1 
       16 59929 2 1  11 LYS HZ3  H -24.641  10.333  -2.171 1.00 . B B . 311 LYS HZ3  1 1 
       16 59930 2 1  11 LYS N    N -24.992  10.610   4.428 1.00 . B B . 311 LYS N    1 1 
       16 59931 2 1  11 LYS NZ   N -24.326  10.798  -1.295 1.00 . B B . 311 LYS NZ   1 1 
       16 59932 2 1  11 LYS O    O -23.388   7.472   5.093 1.00 . B B . 311 LYS O    1 1 
       16 59933 2 1  12 TYR C    C -23.587   7.933   8.079 1.00 . B B . 312 TYR C    1 1 
       16 59934 2 1  12 TYR CA   C -22.560   8.802   7.359 1.00 . B B . 312 TYR CA   1 1 
       16 59935 2 1  12 TYR CB   C -22.003   9.893   8.295 1.00 . B B . 312 TYR CB   1 1 
       16 59936 2 1  12 TYR CD1  C -19.969   8.874   9.366 1.00 . B B . 312 TYR CD1  1 1 
       16 59937 2 1  12 TYR CD2  C -21.773   9.453  10.781 1.00 . B B . 312 TYR CD2  1 1 
       16 59938 2 1  12 TYR CE1  C -19.243   8.427  10.447 1.00 . B B . 312 TYR CE1  1 1 
       16 59939 2 1  12 TYR CE2  C -21.051   9.012  11.875 1.00 . B B . 312 TYR CE2  1 1 
       16 59940 2 1  12 TYR CG   C -21.238   9.391   9.507 1.00 . B B . 312 TYR CG   1 1 
       16 59941 2 1  12 TYR CZ   C -19.783   8.501  11.700 1.00 . B B . 312 TYR CZ   1 1 
       16 59942 2 1  12 TYR H    H -23.270  10.381   6.187 1.00 . B B . 312 TYR H    1 1 
       16 59943 2 1  12 TYR HA   H -21.747   8.182   7.011 1.00 . B B . 312 TYR HA   1 1 
       16 59944 2 1  12 TYR HB2  H -21.321  10.511   7.730 1.00 . B B . 312 TYR HB2  1 1 
       16 59945 2 1  12 TYR HB3  H -22.822  10.508   8.641 1.00 . B B . 312 TYR HB3  1 1 
       16 59946 2 1  12 TYR HD1  H -19.550   8.821   8.373 1.00 . B B . 312 TYR HD1  1 1 
       16 59947 2 1  12 TYR HD2  H -22.762   9.855  10.922 1.00 . B B . 312 TYR HD2  1 1 
       16 59948 2 1  12 TYR HE1  H -18.251   8.026  10.308 1.00 . B B . 312 TYR HE1  1 1 
       16 59949 2 1  12 TYR HE2  H -21.489   9.070  12.861 1.00 . B B . 312 TYR HE2  1 1 
       16 59950 2 1  12 TYR HH   H -19.593   7.564  13.381 1.00 . B B . 312 TYR HH   1 1 
       16 59951 2 1  12 TYR N    N -23.167   9.410   6.181 1.00 . B B . 312 TYR N    1 1 
       16 59952 2 1  12 TYR O    O -23.332   6.779   8.360 1.00 . B B . 312 TYR O    1 1 
       16 59953 2 1  12 TYR OH   O -19.046   8.077  12.783 1.00 . B B . 312 TYR OH   1 1 
       16 59954 2 1  13 LEU C    C -26.369   6.632   8.082 1.00 . B B . 313 LEU C    1 1 
       16 59955 2 1  13 LEU CA   C -25.835   7.731   8.991 1.00 . B B . 313 LEU CA   1 1 
       16 59956 2 1  13 LEU CB   C -26.958   8.626   9.539 1.00 . B B . 313 LEU CB   1 1 
       16 59957 2 1  13 LEU CD1  C -25.499  10.269  10.803 1.00 . B B . 313 LEU CD1  1 1 
       16 59958 2 1  13 LEU CD2  C -27.931  10.089  11.320 1.00 . B B . 313 LEU CD2  1 1 
       16 59959 2 1  13 LEU CG   C -26.694   9.337  10.876 1.00 . B B . 313 LEU CG   1 1 
       16 59960 2 1  13 LEU H    H -24.864   9.459   8.190 1.00 . B B . 313 LEU H    1 1 
       16 59961 2 1  13 LEU HA   H -25.365   7.226   9.824 1.00 . B B . 313 LEU HA   1 1 
       16 59962 2 1  13 LEU HB2  H -27.144   9.394   8.802 1.00 . B B . 313 LEU HB2  1 1 
       16 59963 2 1  13 LEU HB3  H -27.849   8.026   9.644 1.00 . B B . 313 LEU HB3  1 1 
       16 59964 2 1  13 LEU HD11 H -24.651   9.690  10.471 1.00 . B B . 313 LEU HD11 1 1 
       16 59965 2 1  13 LEU HD12 H -25.294  10.659  11.789 1.00 . B B . 313 LEU HD12 1 1 
       16 59966 2 1  13 LEU HD13 H -25.691  11.074  10.109 1.00 . B B . 313 LEU HD13 1 1 
       16 59967 2 1  13 LEU HD21 H -28.757   9.400  11.429 1.00 . B B . 313 LEU HD21 1 1 
       16 59968 2 1  13 LEU HD22 H -28.180  10.843  10.588 1.00 . B B . 313 LEU HD22 1 1 
       16 59969 2 1  13 LEU HD23 H -27.734  10.562  12.270 1.00 . B B . 313 LEU HD23 1 1 
       16 59970 2 1  13 LEU HG   H -26.483   8.585  11.623 1.00 . B B . 313 LEU HG   1 1 
       16 59971 2 1  13 LEU N    N -24.749   8.497   8.365 1.00 . B B . 313 LEU N    1 1 
       16 59972 2 1  13 LEU O    O -26.716   5.550   8.550 1.00 . B B . 313 LEU O    1 1 
       16 59973 2 1  14 GLU C    C -25.877   4.730   5.899 1.00 . B B . 314 GLU C    1 1 
       16 59974 2 1  14 GLU CA   C -26.794   5.962   5.744 1.00 . B B . 314 GLU CA   1 1 
       16 59975 2 1  14 GLU CB   C -26.575   6.637   4.385 1.00 . B B . 314 GLU CB   1 1 
       16 59976 2 1  14 GLU CD   C -28.836   5.973   3.504 1.00 . B B . 314 GLU CD   1 1 
       16 59977 2 1  14 GLU CG   C -27.364   6.093   3.221 1.00 . B B . 314 GLU CG   1 1 
       16 59978 2 1  14 GLU H    H -26.325   7.893   6.625 1.00 . B B . 314 GLU H    1 1 
       16 59979 2 1  14 GLU HA   H -27.825   5.659   5.850 1.00 . B B . 314 GLU HA   1 1 
       16 59980 2 1  14 GLU HB2  H -26.708   7.703   4.437 1.00 . B B . 314 GLU HB2  1 1 
       16 59981 2 1  14 GLU HB3  H -25.536   6.454   4.153 1.00 . B B . 314 GLU HB3  1 1 
       16 59982 2 1  14 GLU HG2  H -27.277   6.867   2.472 1.00 . B B . 314 GLU HG2  1 1 
       16 59983 2 1  14 GLU HG3  H -26.965   5.166   2.844 1.00 . B B . 314 GLU HG3  1 1 
       16 59984 2 1  14 GLU N    N -26.438   6.932   6.794 1.00 . B B . 314 GLU N    1 1 
       16 59985 2 1  14 GLU O    O -26.311   3.584   5.783 1.00 . B B . 314 GLU O    1 1 
       16 59986 2 1  14 GLU OE1  O -29.560   6.984   3.449 1.00 . B B . 314 GLU OE1  1 1 
       16 59987 2 1  14 GLU OE2  O -29.300   4.865   3.793 1.00 . B B . 314 GLU OE2  1 1 
       16 59988 2 1  15 MET C    C -23.921   3.353   7.868 1.00 . B B . 315 MET C    1 1 
       16 59989 2 1  15 MET CA   C -23.649   3.963   6.494 1.00 . B B . 315 MET CA   1 1 
       16 59990 2 1  15 MET CB   C -22.201   4.483   6.437 1.00 . B B . 315 MET CB   1 1 
       16 59991 2 1  15 MET CE   C -19.289   4.999   5.374 1.00 . B B . 315 MET CE   1 1 
       16 59992 2 1  15 MET CG   C -21.156   3.395   6.710 1.00 . B B . 315 MET CG   1 1 
       16 59993 2 1  15 MET H    H -24.445   5.969   6.242 1.00 . B B . 315 MET H    1 1 
       16 59994 2 1  15 MET HA   H -23.778   3.186   5.753 1.00 . B B . 315 MET HA   1 1 
       16 59995 2 1  15 MET HB2  H -22.027   4.855   5.439 1.00 . B B . 315 MET HB2  1 1 
       16 59996 2 1  15 MET HB3  H -22.063   5.284   7.147 1.00 . B B . 315 MET HB3  1 1 
       16 59997 2 1  15 MET HE1  H -18.254   5.293   5.262 1.00 . B B . 315 MET HE1  1 1 
       16 59998 2 1  15 MET HE2  H -19.865   5.894   5.556 1.00 . B B . 315 MET HE2  1 1 
       16 59999 2 1  15 MET HE3  H -19.650   4.494   4.493 1.00 . B B . 315 MET HE3  1 1 
       16 60000 2 1  15 MET HG2  H -21.398   2.960   7.668 1.00 . B B . 315 MET HG2  1 1 
       16 60001 2 1  15 MET HG3  H -21.212   2.630   5.952 1.00 . B B . 315 MET HG3  1 1 
       16 60002 2 1  15 MET N    N -24.618   5.004   6.215 1.00 . B B . 315 MET N    1 1 
       16 60003 2 1  15 MET O    O -23.963   2.174   8.003 1.00 . B B . 315 MET O    1 1 
       16 60004 2 1  15 MET SD   S -19.456   3.999   6.840 1.00 . B B . 315 MET SD   1 1 
       16 60005 2 1  16 MET C    C -25.461   2.697  10.402 1.00 . B B . 316 MET C    1 1 
       16 60006 2 1  16 MET CA   C -24.347   3.728  10.268 1.00 . B B . 316 MET CA   1 1 
       16 60007 2 1  16 MET CB   C -24.584   4.870  11.264 1.00 . B B . 316 MET CB   1 1 
       16 60008 2 1  16 MET CE   C -23.615   5.769  14.201 1.00 . B B . 316 MET CE   1 1 
       16 60009 2 1  16 MET CG   C -23.420   5.831  11.410 1.00 . B B . 316 MET CG   1 1 
       16 60010 2 1  16 MET H    H -24.133   5.158   8.676 1.00 . B B . 316 MET H    1 1 
       16 60011 2 1  16 MET HA   H -23.431   3.227  10.549 1.00 . B B . 316 MET HA   1 1 
       16 60012 2 1  16 MET HB2  H -25.444   5.430  10.925 1.00 . B B . 316 MET HB2  1 1 
       16 60013 2 1  16 MET HB3  H -24.815   4.447  12.229 1.00 . B B . 316 MET HB3  1 1 
       16 60014 2 1  16 MET HE1  H -22.676   5.245  14.291 1.00 . B B . 316 MET HE1  1 1 
       16 60015 2 1  16 MET HE2  H -24.399   5.044  14.056 1.00 . B B . 316 MET HE2  1 1 
       16 60016 2 1  16 MET HE3  H -23.806   6.324  15.104 1.00 . B B . 316 MET HE3  1 1 
       16 60017 2 1  16 MET HG2  H -22.475   5.317  11.449 1.00 . B B . 316 MET HG2  1 1 
       16 60018 2 1  16 MET HG3  H -23.425   6.458  10.531 1.00 . B B . 316 MET HG3  1 1 
       16 60019 2 1  16 MET N    N -24.134   4.196   8.880 1.00 . B B . 316 MET N    1 1 
       16 60020 2 1  16 MET O    O -25.367   1.795  11.223 1.00 . B B . 316 MET O    1 1 
       16 60021 2 1  16 MET SD   S -23.592   6.928  12.825 1.00 . B B . 316 MET SD   1 1 
       16 60022 2 1  17 GLU C    C -27.228   0.446   9.181 1.00 . B B . 317 GLU C    1 1 
       16 60023 2 1  17 GLU CA   C -27.624   1.867   9.626 1.00 . B B . 317 GLU CA   1 1 
       16 60024 2 1  17 GLU CB   C -28.827   2.349   8.818 1.00 . B B . 317 GLU CB   1 1 
       16 60025 2 1  17 GLU CD   C -30.702   4.012   8.612 1.00 . B B . 317 GLU CD   1 1 
       16 60026 2 1  17 GLU CG   C -29.397   3.675   9.280 1.00 . B B . 317 GLU CG   1 1 
       16 60027 2 1  17 GLU H    H -26.502   3.612   9.007 1.00 . B B . 317 GLU H    1 1 
       16 60028 2 1  17 GLU HA   H -27.918   1.804  10.664 1.00 . B B . 317 GLU HA   1 1 
       16 60029 2 1  17 GLU HB2  H -28.519   2.460   7.789 1.00 . B B . 317 GLU HB2  1 1 
       16 60030 2 1  17 GLU HB3  H -29.606   1.604   8.869 1.00 . B B . 317 GLU HB3  1 1 
       16 60031 2 1  17 GLU HG2  H -29.566   3.624  10.345 1.00 . B B . 317 GLU HG2  1 1 
       16 60032 2 1  17 GLU HG3  H -28.682   4.457   9.066 1.00 . B B . 317 GLU HG3  1 1 
       16 60033 2 1  17 GLU N    N -26.504   2.820   9.590 1.00 . B B . 317 GLU N    1 1 
       16 60034 2 1  17 GLU O    O -28.047  -0.476   9.249 1.00 . B B . 317 GLU O    1 1 
       16 60035 2 1  17 GLU OE1  O -30.717   4.266   7.403 1.00 . B B . 317 GLU OE1  1 1 
       16 60036 2 1  17 GLU OE2  O -31.745   4.013   9.298 1.00 . B B . 317 GLU OE2  1 1 
       16 60037 2 1  18 LEU C    C -25.473  -2.064   9.461 1.00 . B B . 318 LEU C    1 1 
       16 60038 2 1  18 LEU CA   C -25.513  -1.036   8.316 1.00 . B B . 318 LEU CA   1 1 
       16 60039 2 1  18 LEU CB   C -24.188  -0.993   7.479 1.00 . B B . 318 LEU CB   1 1 
       16 60040 2 1  18 LEU CD1  C -22.352  -1.281   9.236 1.00 . B B . 318 LEU CD1  1 1 
       16 60041 2 1  18 LEU CD2  C -21.859  -0.209   7.048 1.00 . B B . 318 LEU CD2  1 1 
       16 60042 2 1  18 LEU CG   C -22.903  -0.424   8.119 1.00 . B B . 318 LEU CG   1 1 
       16 60043 2 1  18 LEU H    H -25.539   1.149   8.737 1.00 . B B . 318 LEU H    1 1 
       16 60044 2 1  18 LEU HA   H -26.305  -1.386   7.667 1.00 . B B . 318 LEU HA   1 1 
       16 60045 2 1  18 LEU HB2  H -23.967  -2.004   7.178 1.00 . B B . 318 LEU HB2  1 1 
       16 60046 2 1  18 LEU HB3  H -24.397  -0.430   6.583 1.00 . B B . 318 LEU HB3  1 1 
       16 60047 2 1  18 LEU HD11 H -23.154  -1.741   9.789 1.00 . B B . 318 LEU HD11 1 1 
       16 60048 2 1  18 LEU HD12 H -21.850  -0.619   9.925 1.00 . B B . 318 LEU HD12 1 1 
       16 60049 2 1  18 LEU HD13 H -21.660  -2.022   8.870 1.00 . B B . 318 LEU HD13 1 1 
       16 60050 2 1  18 LEU HD21 H -21.826  -1.045   6.368 1.00 . B B . 318 LEU HD21 1 1 
       16 60051 2 1  18 LEU HD22 H -20.910  -0.172   7.552 1.00 . B B . 318 LEU HD22 1 1 
       16 60052 2 1  18 LEU HD23 H -22.016   0.716   6.520 1.00 . B B . 318 LEU HD23 1 1 
       16 60053 2 1  18 LEU HG   H -23.130   0.547   8.534 1.00 . B B . 318 LEU HG   1 1 
       16 60054 2 1  18 LEU N    N -25.990   0.275   8.738 1.00 . B B . 318 LEU N    1 1 
       16 60055 2 1  18 LEU O    O -25.836  -1.774  10.620 1.00 . B B . 318 LEU O    1 1 
       16 60056 2 1  19 ASP C    C -24.467  -4.381  11.305 1.00 . B B . 319 ASP C    1 1 
       16 60057 2 1  19 ASP CA   C -24.998  -4.468   9.897 1.00 . B B . 319 ASP CA   1 1 
       16 60058 2 1  19 ASP CB   C -24.117  -5.456   9.204 1.00 . B B . 319 ASP CB   1 1 
       16 60059 2 1  19 ASP CG   C -24.547  -5.705   7.769 1.00 . B B . 319 ASP CG   1 1 
       16 60060 2 1  19 ASP H    H -24.654  -3.314   8.196 1.00 . B B . 319 ASP H    1 1 
       16 60061 2 1  19 ASP HA   H -25.981  -4.911   9.890 1.00 . B B . 319 ASP HA   1 1 
       16 60062 2 1  19 ASP HB2  H -23.114  -5.079   9.349 1.00 . B B . 319 ASP HB2  1 1 
       16 60063 2 1  19 ASP HB3  H -24.200  -6.370   9.772 1.00 . B B . 319 ASP HB3  1 1 
       16 60064 2 1  19 ASP N    N -25.020  -3.231   9.104 1.00 . B B . 319 ASP N    1 1 
       16 60065 2 1  19 ASP O    O -24.799  -5.235  12.120 1.00 . B B . 319 ASP O    1 1 
       16 60066 2 1  19 ASP OD1  O -24.271  -4.876   6.900 1.00 . B B . 319 ASP OD1  1 1 
       16 60067 2 1  19 ASP OD2  O -25.187  -6.715   7.504 1.00 . B B . 319 ASP OD2  1 1 
       16 60068 2 1  20 ILE C    C -22.843  -2.056  13.452 1.00 . B B . 320 ILE C    1 1 
       16 60069 2 1  20 ILE CA   C -22.996  -3.424  12.895 1.00 . B B . 320 ILE CA   1 1 
       16 60070 2 1  20 ILE CB   C -21.582  -4.099  12.828 1.00 . B B . 320 ILE CB   1 1 
       16 60071 2 1  20 ILE CD1  C -19.324  -4.110  11.578 1.00 . B B . 320 ILE CD1  1 1 
       16 60072 2 1  20 ILE CG1  C -20.706  -3.492  11.712 1.00 . B B . 320 ILE CG1  1 1 
       16 60073 2 1  20 ILE CG2  C -21.658  -5.610  12.767 1.00 . B B . 320 ILE CG2  1 1 
       16 60074 2 1  20 ILE H    H -23.595  -2.465  11.315 1.00 . B B . 320 ILE H    1 1 
       16 60075 2 1  20 ILE HA   H -23.610  -3.998  13.574 1.00 . B B . 320 ILE HA   1 1 
       16 60076 2 1  20 ILE HB   H -21.120  -3.873  13.778 1.00 . B B . 320 ILE HB   1 1 
       16 60077 2 1  20 ILE HD11 H -18.666  -3.439  11.044 1.00 . B B . 320 ILE HD11 1 1 
       16 60078 2 1  20 ILE HD12 H -19.426  -5.005  10.980 1.00 . B B . 320 ILE HD12 1 1 
       16 60079 2 1  20 ILE HD13 H -18.914  -4.368  12.542 1.00 . B B . 320 ILE HD13 1 1 
       16 60080 2 1  20 ILE HG12 H -21.214  -3.676  10.778 1.00 . B B . 320 ILE HG12 1 1 
       16 60081 2 1  20 ILE HG13 H -20.601  -2.427  11.858 1.00 . B B . 320 ILE HG13 1 1 
       16 60082 2 1  20 ILE HG21 H -22.211  -5.916  11.892 1.00 . B B . 320 ILE HG21 1 1 
       16 60083 2 1  20 ILE HG22 H -22.151  -5.971  13.657 1.00 . B B . 320 ILE HG22 1 1 
       16 60084 2 1  20 ILE HG23 H -20.655  -6.010  12.727 1.00 . B B . 320 ILE HG23 1 1 
       16 60085 2 1  20 ILE N    N -23.691  -3.384  11.642 1.00 . B B . 320 ILE N    1 1 
       16 60086 2 1  20 ILE O    O -23.106  -1.055  12.779 1.00 . B B . 320 ILE O    1 1 
       16 60087 2 1  21 GLY C    C -20.790  -0.576  15.777 1.00 . B B . 321 GLY C    1 1 
       16 60088 2 1  21 GLY CA   C -22.224  -0.811  15.371 1.00 . B B . 321 GLY CA   1 1 
       16 60089 2 1  21 GLY H    H -22.236  -2.956  14.939 1.00 . B B . 321 GLY H    1 1 
       16 60090 2 1  21 GLY HA2  H -22.541   0.014  14.751 1.00 . B B . 321 GLY HA2  1 1 
       16 60091 2 1  21 GLY HA3  H -22.835  -0.838  16.260 1.00 . B B . 321 GLY HA3  1 1 
       16 60092 2 1  21 GLY N    N -22.406  -2.034  14.642 1.00 . B B . 321 GLY N    1 1 
       16 60093 2 1  21 GLY O    O -20.372  -0.999  16.858 1.00 . B B . 321 GLY O    1 1 
       16 60094 2 1  22 ASP C    C -18.369   1.851  14.843 1.00 . B B . 322 ASP C    1 1 
       16 60095 2 1  22 ASP CA   C -18.680   0.440  15.268 1.00 . B B . 322 ASP CA   1 1 
       16 60096 2 1  22 ASP CB   C -17.648  -0.530  14.721 1.00 . B B . 322 ASP CB   1 1 
       16 60097 2 1  22 ASP CG   C -16.299  -0.266  15.354 1.00 . B B . 322 ASP CG   1 1 
       16 60098 2 1  22 ASP H    H -20.689   0.265  14.207 1.00 . B B . 322 ASP H    1 1 
       16 60099 2 1  22 ASP HA   H -18.642   0.418  16.347 1.00 . B B . 322 ASP HA   1 1 
       16 60100 2 1  22 ASP HB2  H -17.951  -1.545  14.937 1.00 . B B . 322 ASP HB2  1 1 
       16 60101 2 1  22 ASP HB3  H -17.559  -0.399  13.654 1.00 . B B . 322 ASP HB3  1 1 
       16 60102 2 1  22 ASP N    N -20.049   0.086  14.923 1.00 . B B . 322 ASP N    1 1 
       16 60103 2 1  22 ASP O    O -18.222   2.133  13.651 1.00 . B B . 322 ASP O    1 1 
       16 60104 2 1  22 ASP OD1  O -15.546   0.593  14.865 1.00 . B B . 322 ASP OD1  1 1 
       16 60105 2 1  22 ASP OD2  O -15.996  -0.889  16.381 1.00 . B B . 322 ASP OD2  1 1 
       16 60106 2 1  23 ALA C    C -16.701   4.470  14.985 1.00 . B B . 323 ALA C    1 1 
       16 60107 2 1  23 ALA CA   C -18.050   4.155  15.616 1.00 . B B . 323 ALA CA   1 1 
       16 60108 2 1  23 ALA CB   C -18.217   4.910  16.924 1.00 . B B . 323 ALA CB   1 1 
       16 60109 2 1  23 ALA H    H -18.401   2.465  16.761 1.00 . B B . 323 ALA H    1 1 
       16 60110 2 1  23 ALA HA   H -18.824   4.503  14.949 1.00 . B B . 323 ALA HA   1 1 
       16 60111 2 1  23 ALA HB1  H -17.436   4.619  17.611 1.00 . B B . 323 ALA HB1  1 1 
       16 60112 2 1  23 ALA HB2  H -19.179   4.675  17.356 1.00 . B B . 323 ALA HB2  1 1 
       16 60113 2 1  23 ALA HB3  H -18.158   5.974  16.744 1.00 . B B . 323 ALA HB3  1 1 
       16 60114 2 1  23 ALA N    N -18.278   2.732  15.825 1.00 . B B . 323 ALA N    1 1 
       16 60115 2 1  23 ALA O    O -16.600   5.388  14.179 1.00 . B B . 323 ALA O    1 1 
       16 60116 2 1  24 THR C    C -14.287   3.553  13.317 1.00 . B B . 324 THR C    1 1 
       16 60117 2 1  24 THR CA   C -14.368   3.970  14.795 1.00 . B B . 324 THR CA   1 1 
       16 60118 2 1  24 THR CB   C -13.289   3.234  15.630 1.00 . B B . 324 THR CB   1 1 
       16 60119 2 1  24 THR CG2  C -11.891   3.555  15.123 1.00 . B B . 324 THR CG2  1 1 
       16 60120 2 1  24 THR H    H -15.809   2.908  15.874 1.00 . B B . 324 THR H    1 1 
       16 60121 2 1  24 THR HA   H -14.195   5.035  14.861 1.00 . B B . 324 THR HA   1 1 
       16 60122 2 1  24 THR HB   H -13.464   2.171  15.559 1.00 . B B . 324 THR HB   1 1 
       16 60123 2 1  24 THR HG1  H -14.057   3.066  17.425 1.00 . B B . 324 THR HG1  1 1 
       16 60124 2 1  24 THR HG21 H -11.801   3.254  14.089 1.00 . B B . 324 THR HG21 1 1 
       16 60125 2 1  24 THR HG22 H -11.159   3.029  15.718 1.00 . B B . 324 THR HG22 1 1 
       16 60126 2 1  24 THR HG23 H -11.720   4.619  15.202 1.00 . B B . 324 THR HG23 1 1 
       16 60127 2 1  24 THR N    N -15.689   3.704  15.310 1.00 . B B . 324 THR N    1 1 
       16 60128 2 1  24 THR O    O -13.808   4.308  12.463 1.00 . B B . 324 THR O    1 1 
       16 60129 2 1  24 THR OG1  O -13.396   3.635  17.011 1.00 . B B . 324 THR OG1  1 1 
       16 60130 2 1  25 GLN C    C -15.608   2.713  10.755 1.00 . B B . 325 GLN C    1 1 
       16 60131 2 1  25 GLN CA   C -14.807   1.815  11.698 1.00 . B B . 325 GLN CA   1 1 
       16 60132 2 1  25 GLN CB   C -15.423   0.425  11.787 1.00 . B B . 325 GLN CB   1 1 
       16 60133 2 1  25 GLN CD   C -14.338  -0.541   9.715 1.00 . B B . 325 GLN CD   1 1 
       16 60134 2 1  25 GLN CG   C -15.619  -0.326  10.502 1.00 . B B . 325 GLN CG   1 1 
       16 60135 2 1  25 GLN H    H -15.086   1.762  13.757 1.00 . B B . 325 GLN H    1 1 
       16 60136 2 1  25 GLN HA   H -13.795   1.716  11.335 1.00 . B B . 325 GLN HA   1 1 
       16 60137 2 1  25 GLN HB2  H -14.795  -0.187  12.416 1.00 . B B . 325 GLN HB2  1 1 
       16 60138 2 1  25 GLN HB3  H -16.385   0.532  12.265 1.00 . B B . 325 GLN HB3  1 1 
       16 60139 2 1  25 GLN HE21 H -14.793   0.984   8.611 1.00 . B B . 325 GLN HE21 1 1 
       16 60140 2 1  25 GLN HE22 H -13.292   0.181   8.234 1.00 . B B . 325 GLN HE22 1 1 
       16 60141 2 1  25 GLN HG2  H -16.118  -1.251  10.741 1.00 . B B . 325 GLN HG2  1 1 
       16 60142 2 1  25 GLN HG3  H -16.296   0.273   9.906 1.00 . B B . 325 GLN HG3  1 1 
       16 60143 2 1  25 GLN N    N -14.768   2.361  13.034 1.00 . B B . 325 GLN N    1 1 
       16 60144 2 1  25 GLN NE2  N -14.114   0.289   8.753 1.00 . B B . 325 GLN NE2  1 1 
       16 60145 2 1  25 GLN O    O -15.133   3.039   9.661 1.00 . B B . 325 GLN O    1 1 
       16 60146 2 1  25 GLN OE1  O -13.612  -1.495   9.916 1.00 . B B . 325 GLN OE1  1 1 
       16 60147 2 1  26 VAL C    C -16.919   5.363  10.164 1.00 . B B . 326 VAL C    1 1 
       16 60148 2 1  26 VAL CA   C -17.623   4.012  10.367 1.00 . B B . 326 VAL CA   1 1 
       16 60149 2 1  26 VAL CB   C -19.103   4.184  10.844 1.00 . B B . 326 VAL CB   1 1 
       16 60150 2 1  26 VAL CG1  C -19.843   2.856  10.794 1.00 . B B . 326 VAL CG1  1 1 
       16 60151 2 1  26 VAL CG2  C -19.193   4.791  12.229 1.00 . B B . 326 VAL CG2  1 1 
       16 60152 2 1  26 VAL H    H -17.038   2.598  11.993 1.00 . B B . 326 VAL H    1 1 
       16 60153 2 1  26 VAL HA   H -17.626   3.554   9.385 1.00 . B B . 326 VAL HA   1 1 
       16 60154 2 1  26 VAL HB   H -19.587   4.847  10.140 1.00 . B B . 326 VAL HB   1 1 
       16 60155 2 1  26 VAL HG11 H -20.860   2.997  11.127 1.00 . B B . 326 VAL HG11 1 1 
       16 60156 2 1  26 VAL HG12 H -19.350   2.152  11.450 1.00 . B B . 326 VAL HG12 1 1 
       16 60157 2 1  26 VAL HG13 H -19.840   2.473   9.785 1.00 . B B . 326 VAL HG13 1 1 
       16 60158 2 1  26 VAL HG21 H -18.674   4.150  12.925 1.00 . B B . 326 VAL HG21 1 1 
       16 60159 2 1  26 VAL HG22 H -20.229   4.877  12.521 1.00 . B B . 326 VAL HG22 1 1 
       16 60160 2 1  26 VAL HG23 H -18.733   5.769  12.230 1.00 . B B . 326 VAL HG23 1 1 
       16 60161 2 1  26 VAL N    N -16.814   3.091  11.172 1.00 . B B . 326 VAL N    1 1 
       16 60162 2 1  26 VAL O    O -16.906   5.885   9.060 1.00 . B B . 326 VAL O    1 1 
       16 60163 2 1  27 TYR C    C -14.448   7.061  10.084 1.00 . B B . 327 TYR C    1 1 
       16 60164 2 1  27 TYR CA   C -15.527   7.137  11.165 1.00 . B B . 327 TYR CA   1 1 
       16 60165 2 1  27 TYR CB   C -14.900   7.410  12.532 1.00 . B B . 327 TYR CB   1 1 
       16 60166 2 1  27 TYR CD1  C -14.390   9.893  12.594 1.00 . B B . 327 TYR CD1  1 1 
       16 60167 2 1  27 TYR CD2  C -12.575   8.359  12.697 1.00 . B B . 327 TYR CD2  1 1 
       16 60168 2 1  27 TYR CE1  C -13.501  10.951  12.673 1.00 . B B . 327 TYR CE1  1 1 
       16 60169 2 1  27 TYR CE2  C -11.690   9.404  12.782 1.00 . B B . 327 TYR CE2  1 1 
       16 60170 2 1  27 TYR CG   C -13.939   8.579  12.603 1.00 . B B . 327 TYR CG   1 1 
       16 60171 2 1  27 TYR CZ   C -12.151  10.696  12.772 1.00 . B B . 327 TYR CZ   1 1 
       16 60172 2 1  27 TYR H    H -16.528   5.588  12.142 1.00 . B B . 327 TYR H    1 1 
       16 60173 2 1  27 TYR HA   H -16.187   7.959  10.928 1.00 . B B . 327 TYR HA   1 1 
       16 60174 2 1  27 TYR HB2  H -15.699   7.608  13.224 1.00 . B B . 327 TYR HB2  1 1 
       16 60175 2 1  27 TYR HB3  H -14.377   6.521  12.855 1.00 . B B . 327 TYR HB3  1 1 
       16 60176 2 1  27 TYR HD1  H -15.449  10.084  12.516 1.00 . B B . 327 TYR HD1  1 1 
       16 60177 2 1  27 TYR HD2  H -12.207   7.343  12.705 1.00 . B B . 327 TYR HD2  1 1 
       16 60178 2 1  27 TYR HE1  H -13.863  11.968  12.668 1.00 . B B . 327 TYR HE1  1 1 
       16 60179 2 1  27 TYR HE2  H -10.631   9.209  12.854 1.00 . B B . 327 TYR HE2  1 1 
       16 60180 2 1  27 TYR HH   H -10.450  11.433  12.420 1.00 . B B . 327 TYR HH   1 1 
       16 60181 2 1  27 TYR N    N -16.342   5.914  11.235 1.00 . B B . 327 TYR N    1 1 
       16 60182 2 1  27 TYR O    O -14.396   7.910   9.200 1.00 . B B . 327 TYR O    1 1 
       16 60183 2 1  27 TYR OH   O -11.251  11.742  12.859 1.00 . B B . 327 TYR OH   1 1 
       16 60184 2 1  28 VAL C    C -13.086   5.670   7.771 1.00 . B B . 328 VAL C    1 1 
       16 60185 2 1  28 VAL CA   C -12.519   5.901   9.174 1.00 . B B . 328 VAL CA   1 1 
       16 60186 2 1  28 VAL CB   C -11.569   4.736   9.567 1.00 . B B . 328 VAL CB   1 1 
       16 60187 2 1  28 VAL CG1  C -10.434   4.606   8.561 1.00 . B B . 328 VAL CG1  1 1 
       16 60188 2 1  28 VAL CG2  C -10.991   4.979  10.948 1.00 . B B . 328 VAL CG2  1 1 
       16 60189 2 1  28 VAL H    H -13.717   5.319  10.798 1.00 . B B . 328 VAL H    1 1 
       16 60190 2 1  28 VAL HA   H -11.963   6.828   9.173 1.00 . B B . 328 VAL HA   1 1 
       16 60191 2 1  28 VAL HB   H -12.127   3.812   9.587 1.00 . B B . 328 VAL HB   1 1 
       16 60192 2 1  28 VAL HG11 H  -9.867   5.525   8.544 1.00 . B B . 328 VAL HG11 1 1 
       16 60193 2 1  28 VAL HG12 H -10.846   4.431   7.579 1.00 . B B . 328 VAL HG12 1 1 
       16 60194 2 1  28 VAL HG13 H  -9.787   3.787   8.838 1.00 . B B . 328 VAL HG13 1 1 
       16 60195 2 1  28 VAL HG21 H -10.675   4.045  11.385 1.00 . B B . 328 VAL HG21 1 1 
       16 60196 2 1  28 VAL HG22 H -11.686   5.509  11.578 1.00 . B B . 328 VAL HG22 1 1 
       16 60197 2 1  28 VAL HG23 H -10.112   5.591  10.819 1.00 . B B . 328 VAL HG23 1 1 
       16 60198 2 1  28 VAL N    N -13.613   6.037  10.134 1.00 . B B . 328 VAL N    1 1 
       16 60199 2 1  28 VAL O    O -12.595   6.232   6.781 1.00 . B B . 328 VAL O    1 1 
       16 60200 2 1  29 ALA C    C -15.349   5.835   5.827 1.00 . B B . 329 ALA C    1 1 
       16 60201 2 1  29 ALA CA   C -14.808   4.563   6.446 1.00 . B B . 329 ALA CA   1 1 
       16 60202 2 1  29 ALA CB   C -15.924   3.567   6.661 1.00 . B B . 329 ALA CB   1 1 
       16 60203 2 1  29 ALA H    H -14.375   4.357   8.520 1.00 . B B . 329 ALA H    1 1 
       16 60204 2 1  29 ALA HA   H -14.092   4.132   5.764 1.00 . B B . 329 ALA HA   1 1 
       16 60205 2 1  29 ALA HB1  H -16.593   3.586   5.815 1.00 . B B . 329 ALA HB1  1 1 
       16 60206 2 1  29 ALA HB2  H -16.444   3.757   7.585 1.00 . B B . 329 ALA HB2  1 1 
       16 60207 2 1  29 ALA HB3  H -15.492   2.579   6.713 1.00 . B B . 329 ALA HB3  1 1 
       16 60208 2 1  29 ALA N    N -14.117   4.838   7.701 1.00 . B B . 329 ALA N    1 1 
       16 60209 2 1  29 ALA O    O -15.242   6.020   4.629 1.00 . B B . 329 ALA O    1 1 
       16 60210 2 1  30 PHE C    C -15.351   8.819   5.561 1.00 . B B . 330 PHE C    1 1 
       16 60211 2 1  30 PHE CA   C -16.446   7.966   6.189 1.00 . B B . 330 PHE CA   1 1 
       16 60212 2 1  30 PHE CB   C -17.095   8.689   7.363 1.00 . B B . 330 PHE CB   1 1 
       16 60213 2 1  30 PHE CD1  C -18.918  10.072   6.330 1.00 . B B . 330 PHE CD1  1 1 
       16 60214 2 1  30 PHE CD2  C -17.137  11.198   7.448 1.00 . B B . 330 PHE CD2  1 1 
       16 60215 2 1  30 PHE CE1  C -19.509  11.287   6.048 1.00 . B B . 330 PHE CE1  1 1 
       16 60216 2 1  30 PHE CE2  C -17.722  12.413   7.166 1.00 . B B . 330 PHE CE2  1 1 
       16 60217 2 1  30 PHE CG   C -17.725  10.013   7.033 1.00 . B B . 330 PHE CG   1 1 
       16 60218 2 1  30 PHE CZ   C -18.909  12.459   6.467 1.00 . B B . 330 PHE CZ   1 1 
       16 60219 2 1  30 PHE H    H -15.995   6.493   7.600 1.00 . B B . 330 PHE H    1 1 
       16 60220 2 1  30 PHE HA   H -17.201   7.763   5.445 1.00 . B B . 330 PHE HA   1 1 
       16 60221 2 1  30 PHE HB2  H -17.858   8.044   7.773 1.00 . B B . 330 PHE HB2  1 1 
       16 60222 2 1  30 PHE HB3  H -16.341   8.849   8.121 1.00 . B B . 330 PHE HB3  1 1 
       16 60223 2 1  30 PHE HD1  H -19.386   9.156   6.002 1.00 . B B . 330 PHE HD1  1 1 
       16 60224 2 1  30 PHE HD2  H -16.208  11.164   7.997 1.00 . B B . 330 PHE HD2  1 1 
       16 60225 2 1  30 PHE HE1  H -20.440  11.321   5.499 1.00 . B B . 330 PHE HE1  1 1 
       16 60226 2 1  30 PHE HE2  H -17.248  13.326   7.495 1.00 . B B . 330 PHE HE2  1 1 
       16 60227 2 1  30 PHE HZ   H -19.372  13.410   6.246 1.00 . B B . 330 PHE HZ   1 1 
       16 60228 2 1  30 PHE N    N -15.909   6.698   6.642 1.00 . B B . 330 PHE N    1 1 
       16 60229 2 1  30 PHE O    O -15.526   9.354   4.467 1.00 . B B . 330 PHE O    1 1 
       16 60230 2 1  31 LEU C    C -12.637   9.195   4.365 1.00 . B B . 331 LEU C    1 1 
       16 60231 2 1  31 LEU CA   C -13.080   9.674   5.745 1.00 . B B . 331 LEU CA   1 1 
       16 60232 2 1  31 LEU CB   C -11.900   9.666   6.747 1.00 . B B . 331 LEU CB   1 1 
       16 60233 2 1  31 LEU CD1  C -13.214  10.698   8.669 1.00 . B B . 331 LEU CD1  1 1 
       16 60234 2 1  31 LEU CD2  C -10.757  10.472   8.837 1.00 . B B . 331 LEU CD2  1 1 
       16 60235 2 1  31 LEU CG   C -11.913  10.722   7.888 1.00 . B B . 331 LEU CG   1 1 
       16 60236 2 1  31 LEU H    H -14.171   8.505   7.136 1.00 . B B . 331 LEU H    1 1 
       16 60237 2 1  31 LEU HA   H -13.416  10.695   5.631 1.00 . B B . 331 LEU HA   1 1 
       16 60238 2 1  31 LEU HB2  H -11.855   8.688   7.200 1.00 . B B . 331 LEU HB2  1 1 
       16 60239 2 1  31 LEU HB3  H -10.995   9.808   6.174 1.00 . B B . 331 LEU HB3  1 1 
       16 60240 2 1  31 LEU HD11 H -13.362   9.713   9.088 1.00 . B B . 331 LEU HD11 1 1 
       16 60241 2 1  31 LEU HD12 H -14.034  10.933   8.006 1.00 . B B . 331 LEU HD12 1 1 
       16 60242 2 1  31 LEU HD13 H -13.173  11.425   9.464 1.00 . B B . 331 LEU HD13 1 1 
       16 60243 2 1  31 LEU HD21 H  -9.894  10.142   8.279 1.00 . B B . 331 LEU HD21 1 1 
       16 60244 2 1  31 LEU HD22 H -11.030   9.775   9.612 1.00 . B B . 331 LEU HD22 1 1 
       16 60245 2 1  31 LEU HD23 H -10.508  11.416   9.298 1.00 . B B . 331 LEU HD23 1 1 
       16 60246 2 1  31 LEU HG   H -11.792  11.711   7.470 1.00 . B B . 331 LEU HG   1 1 
       16 60247 2 1  31 LEU N    N -14.228   8.929   6.251 1.00 . B B . 331 LEU N    1 1 
       16 60248 2 1  31 LEU O    O -12.468  10.016   3.434 1.00 . B B . 331 LEU O    1 1 
       16 60249 2 1  32 VAL C    C -13.158   7.471   1.858 1.00 . B B . 332 VAL C    1 1 
       16 60250 2 1  32 VAL CA   C -12.034   7.374   2.910 1.00 . B B . 332 VAL CA   1 1 
       16 60251 2 1  32 VAL CB   C -11.481   5.914   3.029 1.00 . B B . 332 VAL CB   1 1 
       16 60252 2 1  32 VAL CG1  C -10.415   5.847   4.111 1.00 . B B . 332 VAL CG1  1 1 
       16 60253 2 1  32 VAL CG2  C -12.573   4.891   3.300 1.00 . B B . 332 VAL CG2  1 1 
       16 60254 2 1  32 VAL H    H -12.589   7.141   4.821 1.00 . B B . 332 VAL H    1 1 
       16 60255 2 1  32 VAL HA   H -11.232   8.021   2.583 1.00 . B B . 332 VAL HA   1 1 
       16 60256 2 1  32 VAL HB   H -11.002   5.680   2.088 1.00 . B B . 332 VAL HB   1 1 
       16 60257 2 1  32 VAL HG11 H  -9.580   6.480   3.850 1.00 . B B . 332 VAL HG11 1 1 
       16 60258 2 1  32 VAL HG12 H -10.098   4.826   4.255 1.00 . B B . 332 VAL HG12 1 1 
       16 60259 2 1  32 VAL HG13 H -10.850   6.197   5.037 1.00 . B B . 332 VAL HG13 1 1 
       16 60260 2 1  32 VAL HG21 H -13.077   5.144   4.220 1.00 . B B . 332 VAL HG21 1 1 
       16 60261 2 1  32 VAL HG22 H -12.134   3.907   3.389 1.00 . B B . 332 VAL HG22 1 1 
       16 60262 2 1  32 VAL HG23 H -13.285   4.896   2.489 1.00 . B B . 332 VAL HG23 1 1 
       16 60263 2 1  32 VAL N    N -12.475   7.888   4.192 1.00 . B B . 332 VAL N    1 1 
       16 60264 2 1  32 VAL O    O -12.896   7.738   0.700 1.00 . B B . 332 VAL O    1 1 
       16 60265 2 1  33 TYR C    C -15.643   8.777   0.814 1.00 . B B . 333 TYR C    1 1 
       16 60266 2 1  33 TYR CA   C -15.602   7.385   1.453 1.00 . B B . 333 TYR CA   1 1 
       16 60267 2 1  33 TYR CB   C -16.854   7.129   2.311 1.00 . B B . 333 TYR CB   1 1 
       16 60268 2 1  33 TYR CD1  C -18.578   6.070   0.810 1.00 . B B . 333 TYR CD1  1 1 
       16 60269 2 1  33 TYR CD2  C -19.047   8.224   1.707 1.00 . B B . 333 TYR CD2  1 1 
       16 60270 2 1  33 TYR CE1  C -19.797   6.070   0.163 1.00 . B B . 333 TYR CE1  1 1 
       16 60271 2 1  33 TYR CE2  C -20.269   8.229   1.071 1.00 . B B . 333 TYR CE2  1 1 
       16 60272 2 1  33 TYR CG   C -18.180   7.146   1.588 1.00 . B B . 333 TYR CG   1 1 
       16 60273 2 1  33 TYR CZ   C -20.638   7.149   0.300 1.00 . B B . 333 TYR CZ   1 1 
       16 60274 2 1  33 TYR H    H -14.503   6.847   3.192 1.00 . B B . 333 TYR H    1 1 
       16 60275 2 1  33 TYR HA   H -15.557   6.644   0.668 1.00 . B B . 333 TYR HA   1 1 
       16 60276 2 1  33 TYR HB2  H -16.764   6.160   2.778 1.00 . B B . 333 TYR HB2  1 1 
       16 60277 2 1  33 TYR HB3  H -16.884   7.879   3.087 1.00 . B B . 333 TYR HB3  1 1 
       16 60278 2 1  33 TYR HD1  H -17.913   5.226   0.705 1.00 . B B . 333 TYR HD1  1 1 
       16 60279 2 1  33 TYR HD2  H -18.754   9.072   2.309 1.00 . B B . 333 TYR HD2  1 1 
       16 60280 2 1  33 TYR HE1  H -20.090   5.225  -0.442 1.00 . B B . 333 TYR HE1  1 1 
       16 60281 2 1  33 TYR HE2  H -20.925   9.079   1.179 1.00 . B B . 333 TYR HE2  1 1 
       16 60282 2 1  33 TYR HH   H -22.250   6.276  -0.147 1.00 . B B . 333 TYR HH   1 1 
       16 60283 2 1  33 TYR N    N -14.404   7.234   2.292 1.00 . B B . 333 TYR N    1 1 
       16 60284 2 1  33 TYR O    O -15.947   8.919  -0.378 1.00 . B B . 333 TYR O    1 1 
       16 60285 2 1  33 TYR OH   O -21.859   7.143  -0.328 1.00 . B B . 333 TYR OH   1 1 
       16 60286 2 1  34 LEU C    C -14.057  11.360   0.177 1.00 . B B . 334 LEU C    1 1 
       16 60287 2 1  34 LEU CA   C -15.243  11.154   1.089 1.00 . B B . 334 LEU CA   1 1 
       16 60288 2 1  34 LEU CB   C -15.308  12.230   2.192 1.00 . B B . 334 LEU CB   1 1 
       16 60289 2 1  34 LEU CD1  C -17.488  11.452   3.216 1.00 . B B . 334 LEU CD1  1 1 
       16 60290 2 1  34 LEU CD2  C -16.613  13.720   3.729 1.00 . B B . 334 LEU CD2  1 1 
       16 60291 2 1  34 LEU CG   C -16.717  12.632   2.673 1.00 . B B . 334 LEU CG   1 1 
       16 60292 2 1  34 LEU H    H -15.103   9.629   2.548 1.00 . B B . 334 LEU H    1 1 
       16 60293 2 1  34 LEU HA   H -16.119  11.262   0.464 1.00 . B B . 334 LEU HA   1 1 
       16 60294 2 1  34 LEU HB2  H -14.755  11.863   3.045 1.00 . B B . 334 LEU HB2  1 1 
       16 60295 2 1  34 LEU HB3  H -14.812  13.117   1.828 1.00 . B B . 334 LEU HB3  1 1 
       16 60296 2 1  34 LEU HD11 H -17.253  10.561   2.658 1.00 . B B . 334 LEU HD11 1 1 
       16 60297 2 1  34 LEU HD12 H -18.537  11.648   3.049 1.00 . B B . 334 LEU HD12 1 1 
       16 60298 2 1  34 LEU HD13 H -17.309  11.308   4.270 1.00 . B B . 334 LEU HD13 1 1 
       16 60299 2 1  34 LEU HD21 H -16.116  14.586   3.314 1.00 . B B . 334 LEU HD21 1 1 
       16 60300 2 1  34 LEU HD22 H -16.046  13.350   4.571 1.00 . B B . 334 LEU HD22 1 1 
       16 60301 2 1  34 LEU HD23 H -17.603  13.997   4.060 1.00 . B B . 334 LEU HD23 1 1 
       16 60302 2 1  34 LEU HG   H -17.271  13.038   1.839 1.00 . B B . 334 LEU HG   1 1 
       16 60303 2 1  34 LEU N    N -15.315   9.794   1.602 1.00 . B B . 334 LEU N    1 1 
       16 60304 2 1  34 LEU O    O -14.117  12.169  -0.735 1.00 . B B . 334 LEU O    1 1 
       16 60305 2 1  35 ASP C    C -12.206  10.101  -1.846 1.00 . B B . 335 ASP C    1 1 
       16 60306 2 1  35 ASP CA   C -11.845  10.722  -0.506 1.00 . B B . 335 ASP CA   1 1 
       16 60307 2 1  35 ASP CB   C -10.583  10.071   0.063 1.00 . B B . 335 ASP CB   1 1 
       16 60308 2 1  35 ASP CG   C  -9.409  10.151  -0.912 1.00 . B B . 335 ASP CG   1 1 
       16 60309 2 1  35 ASP H    H -12.982   9.948   1.114 1.00 . B B . 335 ASP H    1 1 
       16 60310 2 1  35 ASP HA   H -11.674  11.776  -0.666 1.00 . B B . 335 ASP HA   1 1 
       16 60311 2 1  35 ASP HB2  H -10.314  10.569   0.983 1.00 . B B . 335 ASP HB2  1 1 
       16 60312 2 1  35 ASP HB3  H -10.786   9.031   0.271 1.00 . B B . 335 ASP HB3  1 1 
       16 60313 2 1  35 ASP N    N -12.989  10.613   0.390 1.00 . B B . 335 ASP N    1 1 
       16 60314 2 1  35 ASP O    O -12.134  10.752  -2.875 1.00 . B B . 335 ASP O    1 1 
       16 60315 2 1  35 ASP OD1  O  -8.685  11.174  -0.929 1.00 . B B . 335 ASP OD1  1 1 
       16 60316 2 1  35 ASP OD2  O  -9.198   9.196  -1.679 1.00 . B B . 335 ASP OD2  1 1 
       16 60317 2 1  36 LEU C    C -14.024   8.873  -3.886 1.00 . B B . 336 LEU C    1 1 
       16 60318 2 1  36 LEU CA   C -13.081   8.093  -3.001 1.00 . B B . 336 LEU CA   1 1 
       16 60319 2 1  36 LEU CB   C -13.825   6.856  -2.536 1.00 . B B . 336 LEU CB   1 1 
       16 60320 2 1  36 LEU CD1  C -13.936   4.764  -1.223 1.00 . B B . 336 LEU CD1  1 1 
       16 60321 2 1  36 LEU CD2  C -12.096   5.116  -2.868 1.00 . B B . 336 LEU CD2  1 1 
       16 60322 2 1  36 LEU CG   C -13.010   5.781  -1.856 1.00 . B B . 336 LEU CG   1 1 
       16 60323 2 1  36 LEU H    H -12.652   8.244  -1.036 1.00 . B B . 336 LEU H    1 1 
       16 60324 2 1  36 LEU HA   H -12.225   7.762  -3.568 1.00 . B B . 336 LEU HA   1 1 
       16 60325 2 1  36 LEU HB2  H -14.589   7.187  -1.851 1.00 . B B . 336 LEU HB2  1 1 
       16 60326 2 1  36 LEU HB3  H -14.313   6.418  -3.395 1.00 . B B . 336 LEU HB3  1 1 
       16 60327 2 1  36 LEU HD11 H -14.359   5.178  -0.321 1.00 . B B . 336 LEU HD11 1 1 
       16 60328 2 1  36 LEU HD12 H -13.425   3.846  -0.998 1.00 . B B . 336 LEU HD12 1 1 
       16 60329 2 1  36 LEU HD13 H -14.752   4.562  -1.899 1.00 . B B . 336 LEU HD13 1 1 
       16 60330 2 1  36 LEU HD21 H -12.689   4.688  -3.662 1.00 . B B . 336 LEU HD21 1 1 
       16 60331 2 1  36 LEU HD22 H -11.525   4.337  -2.385 1.00 . B B . 336 LEU HD22 1 1 
       16 60332 2 1  36 LEU HD23 H -11.427   5.857  -3.280 1.00 . B B . 336 LEU HD23 1 1 
       16 60333 2 1  36 LEU HG   H -12.401   6.224  -1.081 1.00 . B B . 336 LEU HG   1 1 
       16 60334 2 1  36 LEU N    N -12.629   8.846  -1.816 1.00 . B B . 336 LEU N    1 1 
       16 60335 2 1  36 LEU O    O -13.878   8.877  -5.108 1.00 . B B . 336 LEU O    1 1 
       16 60336 2 1  37 MET C    C -15.507  11.584  -4.500 1.00 . B B . 337 MET C    1 1 
       16 60337 2 1  37 MET CA   C -15.991  10.215  -4.029 1.00 . B B . 337 MET CA   1 1 
       16 60338 2 1  37 MET CB   C -17.265  10.364  -3.188 1.00 . B B . 337 MET CB   1 1 
       16 60339 2 1  37 MET CE   C -19.573   8.536  -4.512 1.00 . B B . 337 MET CE   1 1 
       16 60340 2 1  37 MET CG   C -18.435  11.017  -3.920 1.00 . B B . 337 MET CG   1 1 
       16 60341 2 1  37 MET H    H -14.995   9.506  -2.297 1.00 . B B . 337 MET H    1 1 
       16 60342 2 1  37 MET HA   H -16.233   9.621  -4.897 1.00 . B B . 337 MET HA   1 1 
       16 60343 2 1  37 MET HB2  H -17.578   9.387  -2.851 1.00 . B B . 337 MET HB2  1 1 
       16 60344 2 1  37 MET HB3  H -17.034  10.967  -2.323 1.00 . B B . 337 MET HB3  1 1 
       16 60345 2 1  37 MET HE1  H -18.728   7.875  -4.390 1.00 . B B . 337 MET HE1  1 1 
       16 60346 2 1  37 MET HE2  H -20.376   8.058  -5.047 1.00 . B B . 337 MET HE2  1 1 
       16 60347 2 1  37 MET HE3  H -19.927   8.794  -3.525 1.00 . B B . 337 MET HE3  1 1 
       16 60348 2 1  37 MET HG2  H -19.251  11.149  -3.226 1.00 . B B . 337 MET HG2  1 1 
       16 60349 2 1  37 MET HG3  H -18.118  11.985  -4.282 1.00 . B B . 337 MET HG3  1 1 
       16 60350 2 1  37 MET N    N -14.981   9.516  -3.281 1.00 . B B . 337 MET N    1 1 
       16 60351 2 1  37 MET O    O -15.746  11.969  -5.646 1.00 . B B . 337 MET O    1 1 
       16 60352 2 1  37 MET SD   S -19.048  10.050  -5.327 1.00 . B B . 337 MET SD   1 1 
       16 60353 2 1  38 GLU C    C -13.079  13.889  -4.556 1.00 . B B . 338 GLU C    1 1 
       16 60354 2 1  38 GLU CA   C -14.458  13.676  -3.943 1.00 . B B . 338 GLU CA   1 1 
       16 60355 2 1  38 GLU CB   C -14.650  14.521  -2.702 1.00 . B B . 338 GLU CB   1 1 
       16 60356 2 1  38 GLU CD   C -17.071  15.070  -3.121 1.00 . B B . 338 GLU CD   1 1 
       16 60357 2 1  38 GLU CG   C -16.065  14.450  -2.183 1.00 . B B . 338 GLU CG   1 1 
       16 60358 2 1  38 GLU H    H -14.407  11.931  -2.822 1.00 . B B . 338 GLU H    1 1 
       16 60359 2 1  38 GLU HA   H -15.182  14.011  -4.670 1.00 . B B . 338 GLU HA   1 1 
       16 60360 2 1  38 GLU HB2  H -13.984  14.174  -1.927 1.00 . B B . 338 GLU HB2  1 1 
       16 60361 2 1  38 GLU HB3  H -14.427  15.554  -2.930 1.00 . B B . 338 GLU HB3  1 1 
       16 60362 2 1  38 GLU HG2  H -16.250  13.384  -2.217 1.00 . B B . 338 GLU HG2  1 1 
       16 60363 2 1  38 GLU HG3  H -16.159  14.849  -1.183 1.00 . B B . 338 GLU HG3  1 1 
       16 60364 2 1  38 GLU N    N -14.783  12.291  -3.655 1.00 . B B . 338 GLU N    1 1 
       16 60365 2 1  38 GLU O    O -12.798  14.974  -5.056 1.00 . B B . 338 GLU O    1 1 
       16 60366 2 1  38 GLU OE1  O -17.175  16.322  -3.159 1.00 . B B . 338 GLU OE1  1 1 
       16 60367 2 1  38 GLU OE2  O -17.774  14.331  -3.829 1.00 . B B . 338 GLU OE2  1 1 
       16 60368 2 1  39 SER C    C -10.872  12.128  -6.383 1.00 . B B . 339 SER C    1 1 
       16 60369 2 1  39 SER CA   C -10.939  13.075  -5.194 1.00 . B B . 339 SER CA   1 1 
       16 60370 2 1  39 SER CB   C  -9.726  12.893  -4.242 1.00 . B B . 339 SER CB   1 1 
       16 60371 2 1  39 SER H    H -12.307  12.003  -4.153 1.00 . B B . 339 SER H    1 1 
       16 60372 2 1  39 SER HA   H -10.938  14.083  -5.584 1.00 . B B . 339 SER HA   1 1 
       16 60373 2 1  39 SER HB2  H  -8.812  13.071  -4.788 1.00 . B B . 339 SER HB2  1 1 
       16 60374 2 1  39 SER HB3  H  -9.810  13.613  -3.443 1.00 . B B . 339 SER HB3  1 1 
       16 60375 2 1  39 SER HG   H  -9.503  11.657  -2.730 1.00 . B B . 339 SER HG   1 1 
       16 60376 2 1  39 SER N    N -12.204  12.908  -4.523 1.00 . B B . 339 SER N    1 1 
       16 60377 2 1  39 SER O    O -10.791  12.552  -7.538 1.00 . B B . 339 SER O    1 1 
       16 60378 2 1  39 SER OG   O  -9.662  11.588  -3.682 1.00 . B B . 339 SER OG   1 1 
       16 60379 2 1  40 LYS C    C -12.121   9.634  -7.923 1.00 . B B . 340 LYS C    1 1 
       16 60380 2 1  40 LYS CA   C -10.871   9.797  -7.105 1.00 . B B . 340 LYS CA   1 1 
       16 60381 2 1  40 LYS CB   C -10.447   8.513  -6.418 1.00 . B B . 340 LYS CB   1 1 
       16 60382 2 1  40 LYS CD   C  -8.637   7.543  -4.953 1.00 . B B . 340 LYS CD   1 1 
       16 60383 2 1  40 LYS CE   C  -7.279   7.860  -4.353 1.00 . B B . 340 LYS CE   1 1 
       16 60384 2 1  40 LYS CG   C  -9.096   8.707  -5.769 1.00 . B B . 340 LYS CG   1 1 
       16 60385 2 1  40 LYS H    H -11.067  10.377  -5.234 1.00 . B B . 340 LYS H    1 1 
       16 60386 2 1  40 LYS HA   H -10.082  10.053  -7.796 1.00 . B B . 340 LYS HA   1 1 
       16 60387 2 1  40 LYS HB2  H -11.175   8.254  -5.663 1.00 . B B . 340 LYS HB2  1 1 
       16 60388 2 1  40 LYS HB3  H -10.364   7.717  -7.142 1.00 . B B . 340 LYS HB3  1 1 
       16 60389 2 1  40 LYS HD2  H  -9.349   7.364  -4.162 1.00 . B B . 340 LYS HD2  1 1 
       16 60390 2 1  40 LYS HD3  H  -8.550   6.669  -5.580 1.00 . B B . 340 LYS HD3  1 1 
       16 60391 2 1  40 LYS HE2  H  -6.976   7.038  -3.722 1.00 . B B . 340 LYS HE2  1 1 
       16 60392 2 1  40 LYS HE3  H  -6.564   7.984  -5.154 1.00 . B B . 340 LYS HE3  1 1 
       16 60393 2 1  40 LYS HG2  H  -8.365   8.880  -6.542 1.00 . B B . 340 LYS HG2  1 1 
       16 60394 2 1  40 LYS HG3  H  -9.146   9.585  -5.140 1.00 . B B . 340 LYS HG3  1 1 
       16 60395 2 1  40 LYS HZ1  H  -6.393   9.304  -3.088 1.00 . B B . 340 LYS HZ1  1 1 
       16 60396 2 1  40 LYS HZ2  H  -8.030   9.065  -2.771 1.00 . B B . 340 LYS HZ2  1 1 
       16 60397 2 1  40 LYS HZ3  H  -7.558   9.934  -4.115 1.00 . B B . 340 LYS HZ3  1 1 
       16 60398 2 1  40 LYS N    N -10.975  10.831  -6.101 1.00 . B B . 340 LYS N    1 1 
       16 60399 2 1  40 LYS NZ   N  -7.313   9.109  -3.534 1.00 . B B . 340 LYS NZ   1 1 
       16 60400 2 1  40 LYS O    O -12.088   8.980  -8.964 1.00 . B B . 340 LYS O    1 1 
       16 60401 2 1  41 SER C    C -14.920   8.876  -8.701 1.00 . B B . 341 SER C    1 1 
       16 60402 2 1  41 SER CA   C -14.489  10.278  -8.195 1.00 . B B . 341 SER CA   1 1 
       16 60403 2 1  41 SER CB   C -14.331  11.249  -9.370 1.00 . B B . 341 SER CB   1 1 
       16 60404 2 1  41 SER H    H -13.202  10.802  -6.640 1.00 . B B . 341 SER H    1 1 
       16 60405 2 1  41 SER HA   H -15.252  10.673  -7.540 1.00 . B B . 341 SER HA   1 1 
       16 60406 2 1  41 SER HB2  H -13.598  10.860 -10.061 1.00 . B B . 341 SER HB2  1 1 
       16 60407 2 1  41 SER HB3  H -15.280  11.367  -9.874 1.00 . B B . 341 SER HB3  1 1 
       16 60408 2 1  41 SER HG   H -12.962  12.460  -8.674 1.00 . B B . 341 SER HG   1 1 
       16 60409 2 1  41 SER N    N -13.223  10.261  -7.462 1.00 . B B . 341 SER N    1 1 
       16 60410 2 1  41 SER O    O -15.427   8.755  -9.825 1.00 . B B . 341 SER O    1 1 
       16 60411 2 1  41 SER OG   O -13.895  12.531  -8.904 1.00 . B B . 341 SER OG   1 1 
       16 60412 2 1  42 TRP C    C -16.516   6.354  -8.827 1.00 . B B . 342 TRP C    1 1 
       16 60413 2 1  42 TRP CA   C -15.132   6.453  -8.197 1.00 . B B . 342 TRP CA   1 1 
       16 60414 2 1  42 TRP CB   C -15.087   5.567  -6.965 1.00 . B B . 342 TRP CB   1 1 
       16 60415 2 1  42 TRP CD1  C -12.532   5.264  -6.854 1.00 . B B . 342 TRP CD1  1 1 
       16 60416 2 1  42 TRP CD2  C -13.726   3.441  -6.357 1.00 . B B . 342 TRP CD2  1 1 
       16 60417 2 1  42 TRP CE2  C -12.369   3.118  -6.259 1.00 . B B . 342 TRP CE2  1 1 
       16 60418 2 1  42 TRP CE3  C -14.679   2.453  -6.082 1.00 . B B . 342 TRP CE3  1 1 
       16 60419 2 1  42 TRP CG   C -13.815   4.812  -6.751 1.00 . B B . 342 TRP CG   1 1 
       16 60420 2 1  42 TRP CH2  C -12.886   0.905  -5.632 1.00 . B B . 342 TRP CH2  1 1 
       16 60421 2 1  42 TRP CZ2  C -11.932   1.850  -5.899 1.00 . B B . 342 TRP CZ2  1 1 
       16 60422 2 1  42 TRP CZ3  C -14.246   1.197  -5.723 1.00 . B B . 342 TRP CZ3  1 1 
       16 60423 2 1  42 TRP H    H -14.344   8.005  -6.975 1.00 . B B . 342 TRP H    1 1 
       16 60424 2 1  42 TRP HA   H -14.407   6.080  -8.904 1.00 . B B . 342 TRP HA   1 1 
       16 60425 2 1  42 TRP HB2  H -15.243   6.178  -6.089 1.00 . B B . 342 TRP HB2  1 1 
       16 60426 2 1  42 TRP HB3  H -15.894   4.851  -7.032 1.00 . B B . 342 TRP HB3  1 1 
       16 60427 2 1  42 TRP HD1  H -12.263   6.271  -7.135 1.00 . B B . 342 TRP HD1  1 1 
       16 60428 2 1  42 TRP HE1  H -10.672   4.281  -6.585 1.00 . B B . 342 TRP HE1  1 1 
       16 60429 2 1  42 TRP HE3  H -15.737   2.662  -6.147 1.00 . B B . 342 TRP HE3  1 1 
       16 60430 2 1  42 TRP HH2  H -12.594  -0.095  -5.346 1.00 . B B . 342 TRP HH2  1 1 
       16 60431 2 1  42 TRP HZ2  H -10.883   1.608  -5.824 1.00 . B B . 342 TRP HZ2  1 1 
       16 60432 2 1  42 TRP HZ3  H -14.966   0.422  -5.505 1.00 . B B . 342 TRP HZ3  1 1 
       16 60433 2 1  42 TRP N    N -14.747   7.841  -7.856 1.00 . B B . 342 TRP N    1 1 
       16 60434 2 1  42 TRP NE1  N -11.657   4.238  -6.573 1.00 . B B . 342 TRP NE1  1 1 
       16 60435 2 1  42 TRP O    O -17.452   7.050  -8.413 1.00 . B B . 342 TRP O    1 1 
       16 60436 2 1  43 HIS C    C -18.981   4.756  -9.605 1.00 . B B . 343 HIS C    1 1 
       16 60437 2 1  43 HIS CA   C -17.882   5.258 -10.544 1.00 . B B . 343 HIS CA   1 1 
       16 60438 2 1  43 HIS CB   C -17.685   4.243 -11.700 1.00 . B B . 343 HIS CB   1 1 
       16 60439 2 1  43 HIS CD2  C -19.810   4.366 -13.208 1.00 . B B . 343 HIS CD2  1 1 
       16 60440 2 1  43 HIS CE1  C -20.714   2.469 -12.615 1.00 . B B . 343 HIS CE1  1 1 
       16 60441 2 1  43 HIS CG   C -18.981   3.781 -12.317 1.00 . B B . 343 HIS CG   1 1 
       16 60442 2 1  43 HIS H    H -15.833   4.976 -10.103 1.00 . B B . 343 HIS H    1 1 
       16 60443 2 1  43 HIS HA   H -18.143   6.211 -10.978 1.00 . B B . 343 HIS HA   1 1 
       16 60444 2 1  43 HIS HB2  H -17.090   4.697 -12.478 1.00 . B B . 343 HIS HB2  1 1 
       16 60445 2 1  43 HIS HB3  H -17.166   3.375 -11.320 1.00 . B B . 343 HIS HB3  1 1 
       16 60446 2 1  43 HIS HD1  H -19.215   1.909 -11.358 1.00 . B B . 343 HIS HD1  1 1 
       16 60447 2 1  43 HIS HD2  H -19.660   5.313 -13.701 1.00 . B B . 343 HIS HD2  1 1 
       16 60448 2 1  43 HIS HE1  H -21.390   1.635 -12.515 1.00 . B B . 343 HIS HE1  1 1 
       16 60449 2 1  43 HIS HE2  H -21.456   3.532 -14.167 1.00 . B B . 343 HIS HE2  1 1 
       16 60450 2 1  43 HIS N    N -16.628   5.483  -9.831 1.00 . B B . 343 HIS N    1 1 
       16 60451 2 1  43 HIS ND1  N -19.578   2.591 -11.974 1.00 . B B . 343 HIS ND1  1 1 
       16 60452 2 1  43 HIS NE2  N -20.880   3.529 -13.371 1.00 . B B . 343 HIS NE2  1 1 
       16 60453 2 1  43 HIS O    O -20.141   5.147  -9.718 1.00 . B B . 343 HIS O    1 1 
       16 60454 2 1  44 GLU C    C -18.920   2.986  -6.495 1.00 . B B . 344 GLU C    1 1 
       16 60455 2 1  44 GLU CA   C -19.568   3.287  -7.834 1.00 . B B . 344 GLU CA   1 1 
       16 60456 2 1  44 GLU CB   C -20.070   1.994  -8.475 1.00 . B B . 344 GLU CB   1 1 
       16 60457 2 1  44 GLU CD   C -22.481   2.182  -7.845 1.00 . B B . 344 GLU CD   1 1 
       16 60458 2 1  44 GLU CG   C -21.227   1.345  -7.768 1.00 . B B . 344 GLU CG   1 1 
       16 60459 2 1  44 GLU H    H -17.637   3.752  -8.693 1.00 . B B . 344 GLU H    1 1 
       16 60460 2 1  44 GLU HA   H -20.404   3.957  -7.706 1.00 . B B . 344 GLU HA   1 1 
       16 60461 2 1  44 GLU HB2  H -20.372   2.208  -9.491 1.00 . B B . 344 GLU HB2  1 1 
       16 60462 2 1  44 GLU HB3  H -19.257   1.285  -8.517 1.00 . B B . 344 GLU HB3  1 1 
       16 60463 2 1  44 GLU HG2  H -21.397   0.392  -8.240 1.00 . B B . 344 GLU HG2  1 1 
       16 60464 2 1  44 GLU HG3  H -20.963   1.195  -6.731 1.00 . B B . 344 GLU HG3  1 1 
       16 60465 2 1  44 GLU N    N -18.610   3.897  -8.713 1.00 . B B . 344 GLU N    1 1 
       16 60466 2 1  44 GLU O    O -17.908   2.300  -6.444 1.00 . B B . 344 GLU O    1 1 
       16 60467 2 1  44 GLU OE1  O -22.673   3.071  -6.993 1.00 . B B . 344 GLU OE1  1 1 
       16 60468 2 1  44 GLU OE2  O -23.294   1.962  -8.766 1.00 . B B . 344 GLU OE2  1 1 
       16 60469 2 1  45 VAL C    C -20.128   2.891  -3.176 1.00 . B B . 345 VAL C    1 1 
       16 60470 2 1  45 VAL CA   C -18.962   3.272  -4.090 1.00 . B B . 345 VAL CA   1 1 
       16 60471 2 1  45 VAL CB   C -18.267   4.530  -3.487 1.00 . B B . 345 VAL CB   1 1 
       16 60472 2 1  45 VAL CG1  C -17.590   4.189  -2.179 1.00 . B B . 345 VAL CG1  1 1 
       16 60473 2 1  45 VAL CG2  C -17.272   5.145  -4.446 1.00 . B B . 345 VAL CG2  1 1 
       16 60474 2 1  45 VAL H    H -20.248   4.121  -5.520 1.00 . B B . 345 VAL H    1 1 
       16 60475 2 1  45 VAL HA   H -18.255   2.458  -4.139 1.00 . B B . 345 VAL HA   1 1 
       16 60476 2 1  45 VAL HB   H -19.037   5.257  -3.273 1.00 . B B . 345 VAL HB   1 1 
       16 60477 2 1  45 VAL HG11 H -17.112   5.074  -1.786 1.00 . B B . 345 VAL HG11 1 1 
       16 60478 2 1  45 VAL HG12 H -16.846   3.433  -2.382 1.00 . B B . 345 VAL HG12 1 1 
       16 60479 2 1  45 VAL HG13 H -18.317   3.809  -1.479 1.00 . B B . 345 VAL HG13 1 1 
       16 60480 2 1  45 VAL HG21 H -16.507   4.420  -4.682 1.00 . B B . 345 VAL HG21 1 1 
       16 60481 2 1  45 VAL HG22 H -16.815   6.008  -3.986 1.00 . B B . 345 VAL HG22 1 1 
       16 60482 2 1  45 VAL HG23 H -17.780   5.439  -5.352 1.00 . B B . 345 VAL HG23 1 1 
       16 60483 2 1  45 VAL N    N -19.474   3.522  -5.428 1.00 . B B . 345 VAL N    1 1 
       16 60484 2 1  45 VAL O    O -21.094   3.649  -3.058 1.00 . B B . 345 VAL O    1 1 
       16 60485 2 1  46 ASN C    C -20.484   0.979  -0.320 1.00 . B B . 346 ASN C    1 1 
       16 60486 2 1  46 ASN CA   C -21.112   1.272  -1.645 1.00 . B B . 346 ASN CA   1 1 
       16 60487 2 1  46 ASN CB   C -21.791  -0.020  -2.154 1.00 . B B . 346 ASN CB   1 1 
       16 60488 2 1  46 ASN CG   C -22.454   0.101  -3.516 1.00 . B B . 346 ASN CG   1 1 
       16 60489 2 1  46 ASN H    H -19.302   1.105  -2.661 1.00 . B B . 346 ASN H    1 1 
       16 60490 2 1  46 ASN HA   H -21.847   2.055  -1.540 1.00 . B B . 346 ASN HA   1 1 
       16 60491 2 1  46 ASN HB2  H -21.043  -0.796  -2.226 1.00 . B B . 346 ASN HB2  1 1 
       16 60492 2 1  46 ASN HB3  H -22.533  -0.326  -1.433 1.00 . B B . 346 ASN HB3  1 1 
       16 60493 2 1  46 ASN HD21 H -20.806  -0.527  -4.392 1.00 . B B . 346 ASN HD21 1 1 
       16 60494 2 1  46 ASN HD22 H -22.133  -0.180  -5.448 1.00 . B B . 346 ASN HD22 1 1 
       16 60495 2 1  46 ASN N    N -20.054   1.728  -2.556 1.00 . B B . 346 ASN N    1 1 
       16 60496 2 1  46 ASN ND2  N -21.730  -0.226  -4.553 1.00 . B B . 346 ASN ND2  1 1 
       16 60497 2 1  46 ASN O    O -19.297   0.677  -0.270 1.00 . B B . 346 ASN O    1 1 
       16 60498 2 1  46 ASN OD1  O -23.623   0.457  -3.627 1.00 . B B . 346 ASN OD1  1 1 
       16 60499 2 1  47 CYS C    C -21.230  -0.533   2.582 1.00 . B B . 347 CYS C    1 1 
       16 60500 2 1  47 CYS CA   C -20.738   0.795   2.063 1.00 . B B . 347 CYS CA   1 1 
       16 60501 2 1  47 CYS CB   C -21.155   1.951   2.992 1.00 . B B . 347 CYS CB   1 1 
       16 60502 2 1  47 CYS H    H -22.233   1.098   0.698 1.00 . B B . 347 CYS H    1 1 
       16 60503 2 1  47 CYS HA   H -19.661   0.754   2.010 1.00 . B B . 347 CYS HA   1 1 
       16 60504 2 1  47 CYS HB2  H -20.845   1.716   3.997 1.00 . B B . 347 CYS HB2  1 1 
       16 60505 2 1  47 CYS HB3  H -20.665   2.859   2.672 1.00 . B B . 347 CYS HB3  1 1 
       16 60506 2 1  47 CYS HG   H -23.539   1.099   2.902 1.00 . B B . 347 CYS HG   1 1 
       16 60507 2 1  47 CYS N    N -21.254   1.010   0.733 1.00 . B B . 347 CYS N    1 1 
       16 60508 2 1  47 CYS O    O -22.433  -0.728   2.765 1.00 . B B . 347 CYS O    1 1 
       16 60509 2 1  47 CYS SG   S -22.938   2.275   3.046 1.00 . B B . 347 CYS SG   1 1 
       16 60510 2 1  48 VAL C    C -20.088  -3.117   4.572 1.00 . B B . 348 VAL C    1 1 
       16 60511 2 1  48 VAL CA   C -20.740  -2.788   3.247 1.00 . B B . 348 VAL CA   1 1 
       16 60512 2 1  48 VAL CB   C -20.350  -3.901   2.237 1.00 . B B . 348 VAL CB   1 1 
       16 60513 2 1  48 VAL CG1  C -20.816  -5.270   2.732 1.00 . B B . 348 VAL CG1  1 1 
       16 60514 2 1  48 VAL CG2  C -20.911  -3.606   0.849 1.00 . B B . 348 VAL CG2  1 1 
       16 60515 2 1  48 VAL H    H -19.359  -1.398   2.636 1.00 . B B . 348 VAL H    1 1 
       16 60516 2 1  48 VAL HA   H -21.812  -2.791   3.356 1.00 . B B . 348 VAL HA   1 1 
       16 60517 2 1  48 VAL HB   H -19.270  -3.920   2.175 1.00 . B B . 348 VAL HB   1 1 
       16 60518 2 1  48 VAL HG11 H -20.490  -6.039   2.049 1.00 . B B . 348 VAL HG11 1 1 
       16 60519 2 1  48 VAL HG12 H -21.895  -5.281   2.782 1.00 . B B . 348 VAL HG12 1 1 
       16 60520 2 1  48 VAL HG13 H -20.421  -5.469   3.718 1.00 . B B . 348 VAL HG13 1 1 
       16 60521 2 1  48 VAL HG21 H -20.523  -2.660   0.501 1.00 . B B . 348 VAL HG21 1 1 
       16 60522 2 1  48 VAL HG22 H -21.988  -3.560   0.896 1.00 . B B . 348 VAL HG22 1 1 
       16 60523 2 1  48 VAL HG23 H -20.612  -4.387   0.166 1.00 . B B . 348 VAL HG23 1 1 
       16 60524 2 1  48 VAL N    N -20.333  -1.468   2.782 1.00 . B B . 348 VAL N    1 1 
       16 60525 2 1  48 VAL O    O -18.871  -2.968   4.725 1.00 . B B . 348 VAL O    1 1 
       16 60526 2 1  49 GLY C    C -20.415  -5.490   6.894 1.00 . B B . 349 GLY C    1 1 
       16 60527 2 1  49 GLY CA   C -20.361  -3.981   6.775 1.00 . B B . 349 GLY CA   1 1 
       16 60528 2 1  49 GLY H    H -21.866  -3.510   5.505 1.00 . B B . 349 GLY H    1 1 
       16 60529 2 1  49 GLY HA2  H -19.338  -3.651   6.878 1.00 . B B . 349 GLY HA2  1 1 
       16 60530 2 1  49 GLY HA3  H -20.953  -3.555   7.572 1.00 . B B . 349 GLY HA3  1 1 
       16 60531 2 1  49 GLY N    N -20.885  -3.528   5.530 1.00 . B B . 349 GLY N    1 1 
       16 60532 2 1  49 GLY O    O -21.399  -6.125   6.514 1.00 . B B . 349 GLY O    1 1 
       16 60533 2 1  50 LEU C    C -19.188  -7.755   9.082 1.00 . B B . 350 LEU C    1 1 
       16 60534 2 1  50 LEU CA   C -19.293  -7.476   7.623 1.00 . B B . 350 LEU CA   1 1 
       16 60535 2 1  50 LEU CB   C -18.096  -8.137   6.904 1.00 . B B . 350 LEU CB   1 1 
       16 60536 2 1  50 LEU CD1  C -19.342  -8.872   4.837 1.00 . B B . 350 LEU CD1  1 1 
       16 60537 2 1  50 LEU CD2  C -17.906  -6.807   4.733 1.00 . B B . 350 LEU CD2  1 1 
       16 60538 2 1  50 LEU CG   C -18.102  -8.179   5.366 1.00 . B B . 350 LEU CG   1 1 
       16 60539 2 1  50 LEU H    H -18.678  -5.403   7.676 1.00 . B B . 350 LEU H    1 1 
       16 60540 2 1  50 LEU HA   H -20.205  -7.917   7.252 1.00 . B B . 350 LEU HA   1 1 
       16 60541 2 1  50 LEU HB2  H -17.199  -7.636   7.229 1.00 . B B . 350 LEU HB2  1 1 
       16 60542 2 1  50 LEU HB3  H -18.034  -9.153   7.265 1.00 . B B . 350 LEU HB3  1 1 
       16 60543 2 1  50 LEU HD11 H -20.215  -8.324   5.156 1.00 . B B . 350 LEU HD11 1 1 
       16 60544 2 1  50 LEU HD12 H -19.384  -9.877   5.233 1.00 . B B . 350 LEU HD12 1 1 
       16 60545 2 1  50 LEU HD13 H -19.306  -8.905   3.759 1.00 . B B . 350 LEU HD13 1 1 
       16 60546 2 1  50 LEU HD21 H -18.691  -6.146   5.071 1.00 . B B . 350 LEU HD21 1 1 
       16 60547 2 1  50 LEU HD22 H -17.954  -6.899   3.658 1.00 . B B . 350 LEU HD22 1 1 
       16 60548 2 1  50 LEU HD23 H -16.946  -6.405   5.020 1.00 . B B . 350 LEU HD23 1 1 
       16 60549 2 1  50 LEU HG   H -17.266  -8.805   5.096 1.00 . B B . 350 LEU HG   1 1 
       16 60550 2 1  50 LEU N    N -19.371  -6.052   7.413 1.00 . B B . 350 LEU N    1 1 
       16 60551 2 1  50 LEU O    O -18.174  -7.480   9.670 1.00 . B B . 350 LEU O    1 1 
       16 60552 2 1  51 PRO C    C -19.299  -9.812  11.391 1.00 . B B . 351 PRO C    1 1 
       16 60553 2 1  51 PRO CA   C -20.229  -8.626  11.121 1.00 . B B . 351 PRO CA   1 1 
       16 60554 2 1  51 PRO CB   C -21.679  -9.011  11.420 1.00 . B B . 351 PRO CB   1 1 
       16 60555 2 1  51 PRO CD   C -21.559  -8.510   9.081 1.00 . B B . 351 PRO CD   1 1 
       16 60556 2 1  51 PRO CG   C -22.477  -8.508  10.265 1.00 . B B . 351 PRO CG   1 1 
       16 60557 2 1  51 PRO HA   H -19.922  -7.800  11.749 1.00 . B B . 351 PRO HA   1 1 
       16 60558 2 1  51 PRO HB2  H -21.734 -10.082  11.515 1.00 . B B . 351 PRO HB2  1 1 
       16 60559 2 1  51 PRO HB3  H -21.987  -8.549  12.347 1.00 . B B . 351 PRO HB3  1 1 
       16 60560 2 1  51 PRO HD2  H -21.581  -9.463   8.574 1.00 . B B . 351 PRO HD2  1 1 
       16 60561 2 1  51 PRO HD3  H -21.813  -7.714   8.392 1.00 . B B . 351 PRO HD3  1 1 
       16 60562 2 1  51 PRO HG2  H -23.329  -9.148  10.087 1.00 . B B . 351 PRO HG2  1 1 
       16 60563 2 1  51 PRO HG3  H -22.801  -7.503  10.482 1.00 . B B . 351 PRO HG3  1 1 
       16 60564 2 1  51 PRO N    N -20.245  -8.266   9.698 1.00 . B B . 351 PRO N    1 1 
       16 60565 2 1  51 PRO O    O -18.598  -9.838  12.386 1.00 . B B . 351 PRO O    1 1 
       16 60566 2 1  52 GLU C    C -16.936 -11.565  10.642 1.00 . B B . 352 GLU C    1 1 
       16 60567 2 1  52 GLU CA   C -18.435 -11.972  10.551 1.00 . B B . 352 GLU CA   1 1 
       16 60568 2 1  52 GLU CB   C -18.656 -12.823   9.288 1.00 . B B . 352 GLU CB   1 1 
       16 60569 2 1  52 GLU CD   C -18.662 -15.189  10.209 1.00 . B B . 352 GLU CD   1 1 
       16 60570 2 1  52 GLU CG   C -17.986 -14.189   9.285 1.00 . B B . 352 GLU CG   1 1 
       16 60571 2 1  52 GLU H    H -19.935 -10.690   9.732 1.00 . B B . 352 GLU H    1 1 
       16 60572 2 1  52 GLU HA   H -18.714 -12.548  11.422 1.00 . B B . 352 GLU HA   1 1 
       16 60573 2 1  52 GLU HB2  H -19.717 -12.995   9.196 1.00 . B B . 352 GLU HB2  1 1 
       16 60574 2 1  52 GLU HB3  H -18.328 -12.274   8.420 1.00 . B B . 352 GLU HB3  1 1 
       16 60575 2 1  52 GLU HG2  H -17.999 -14.587   8.282 1.00 . B B . 352 GLU HG2  1 1 
       16 60576 2 1  52 GLU HG3  H -16.962 -14.066   9.603 1.00 . B B . 352 GLU HG3  1 1 
       16 60577 2 1  52 GLU N    N -19.291 -10.773  10.471 1.00 . B B . 352 GLU N    1 1 
       16 60578 2 1  52 GLU O    O -16.124 -12.252  11.223 1.00 . B B . 352 GLU O    1 1 
       16 60579 2 1  52 GLU OE1  O -18.305 -15.267  11.394 1.00 . B B . 352 GLU OE1  1 1 
       16 60580 2 1  52 GLU OE2  O -19.546 -15.946   9.725 1.00 . B B . 352 GLU OE2  1 1 
       16 60581 2 1  53 LEU C    C -15.077  -8.664  10.842 1.00 . B B . 353 LEU C    1 1 
       16 60582 2 1  53 LEU CA   C -15.224  -9.965  10.065 1.00 . B B . 353 LEU CA   1 1 
       16 60583 2 1  53 LEU CB   C -14.633  -9.796   8.633 1.00 . B B . 353 LEU CB   1 1 
       16 60584 2 1  53 LEU CD1  C -13.892 -12.224   8.445 1.00 . B B . 353 LEU CD1  1 1 
       16 60585 2 1  53 LEU CD2  C -15.881 -11.426   7.117 1.00 . B B . 353 LEU CD2  1 1 
       16 60586 2 1  53 LEU CG   C -14.539 -11.049   7.723 1.00 . B B . 353 LEU CG   1 1 
       16 60587 2 1  53 LEU H    H -17.442 -10.092   9.677 1.00 . B B . 353 LEU H    1 1 
       16 60588 2 1  53 LEU HA   H -14.646 -10.718  10.582 1.00 . B B . 353 LEU HA   1 1 
       16 60589 2 1  53 LEU HB2  H -15.238  -9.067   8.115 1.00 . B B . 353 LEU HB2  1 1 
       16 60590 2 1  53 LEU HB3  H -13.641  -9.383   8.738 1.00 . B B . 353 LEU HB3  1 1 
       16 60591 2 1  53 LEU HD11 H -13.802 -13.060   7.768 1.00 . B B . 353 LEU HD11 1 1 
       16 60592 2 1  53 LEU HD12 H -14.519 -12.507   9.277 1.00 . B B . 353 LEU HD12 1 1 
       16 60593 2 1  53 LEU HD13 H -12.917 -11.942   8.816 1.00 . B B . 353 LEU HD13 1 1 
       16 60594 2 1  53 LEU HD21 H -16.574 -11.617   7.921 1.00 . B B . 353 LEU HD21 1 1 
       16 60595 2 1  53 LEU HD22 H -15.770 -12.315   6.514 1.00 . B B . 353 LEU HD22 1 1 
       16 60596 2 1  53 LEU HD23 H -16.250 -10.616   6.506 1.00 . B B . 353 LEU HD23 1 1 
       16 60597 2 1  53 LEU HG   H -13.862 -10.799   6.917 1.00 . B B . 353 LEU HG   1 1 
       16 60598 2 1  53 LEU N    N -16.611 -10.444  10.054 1.00 . B B . 353 LEU N    1 1 
       16 60599 2 1  53 LEU O    O -13.985  -8.178  11.015 1.00 . B B . 353 LEU O    1 1 
       16 60600 2 1  54 GLN C    C -15.516  -5.705  11.308 1.00 . B B . 354 GLN C    1 1 
       16 60601 2 1  54 GLN CA   C -16.303  -6.830  11.972 1.00 . B B . 354 GLN CA   1 1 
       16 60602 2 1  54 GLN CB   C -16.206  -6.844  13.496 1.00 . B B . 354 GLN CB   1 1 
       16 60603 2 1  54 GLN CD   C -17.382  -7.459  15.641 1.00 . B B . 354 GLN CD   1 1 
       16 60604 2 1  54 GLN CG   C -17.361  -7.581  14.144 1.00 . B B . 354 GLN CG   1 1 
       16 60605 2 1  54 GLN H    H -17.006  -8.688  11.237 1.00 . B B . 354 GLN H    1 1 
       16 60606 2 1  54 GLN HA   H -17.322  -6.565  11.715 1.00 . B B . 354 GLN HA   1 1 
       16 60607 2 1  54 GLN HB2  H -15.283  -7.325  13.788 1.00 . B B . 354 GLN HB2  1 1 
       16 60608 2 1  54 GLN HB3  H -16.207  -5.827  13.858 1.00 . B B . 354 GLN HB3  1 1 
       16 60609 2 1  54 GLN HE21 H -18.513  -5.830  15.505 1.00 . B B . 354 GLN HE21 1 1 
       16 60610 2 1  54 GLN HE22 H -18.088  -6.347  17.096 1.00 . B B . 354 GLN HE22 1 1 
       16 60611 2 1  54 GLN HG2  H -18.288  -7.182  13.760 1.00 . B B . 354 GLN HG2  1 1 
       16 60612 2 1  54 GLN HG3  H -17.294  -8.627  13.882 1.00 . B B . 354 GLN HG3  1 1 
       16 60613 2 1  54 GLN N    N -16.194  -8.147  11.317 1.00 . B B . 354 GLN N    1 1 
       16 60614 2 1  54 GLN NE2  N -18.061  -6.450  16.126 1.00 . B B . 354 GLN NE2  1 1 
       16 60615 2 1  54 GLN O    O -14.607  -5.120  11.887 1.00 . B B . 354 GLN O    1 1 
       16 60616 2 1  54 GLN OE1  O -16.809  -8.268  16.358 1.00 . B B . 354 GLN OE1  1 1 
       16 60617 2 1  55 LEU C    C -16.207  -3.866   8.270 1.00 . B B . 355 LEU C    1 1 
       16 60618 2 1  55 LEU CA   C -15.233  -4.432   9.273 1.00 . B B . 355 LEU CA   1 1 
       16 60619 2 1  55 LEU CB   C -13.904  -4.884   8.594 1.00 . B B . 355 LEU CB   1 1 
       16 60620 2 1  55 LEU CD1  C -14.812  -6.261   6.652 1.00 . B B . 355 LEU CD1  1 1 
       16 60621 2 1  55 LEU CD2  C -12.493  -6.648   7.429 1.00 . B B . 355 LEU CD2  1 1 
       16 60622 2 1  55 LEU CG   C -13.891  -6.253   7.850 1.00 . B B . 355 LEU CG   1 1 
       16 60623 2 1  55 LEU H    H -16.391  -6.177   9.636 1.00 . B B . 355 LEU H    1 1 
       16 60624 2 1  55 LEU HA   H -14.994  -3.637   9.963 1.00 . B B . 355 LEU HA   1 1 
       16 60625 2 1  55 LEU HB2  H -13.647  -4.132   7.862 1.00 . B B . 355 LEU HB2  1 1 
       16 60626 2 1  55 LEU HB3  H -13.136  -4.896   9.349 1.00 . B B . 355 LEU HB3  1 1 
       16 60627 2 1  55 LEU HD11 H -14.704  -5.337   6.106 1.00 . B B . 355 LEU HD11 1 1 
       16 60628 2 1  55 LEU HD12 H -15.836  -6.398   6.950 1.00 . B B . 355 LEU HD12 1 1 
       16 60629 2 1  55 LEU HD13 H -14.517  -7.064   5.995 1.00 . B B . 355 LEU HD13 1 1 
       16 60630 2 1  55 LEU HD21 H -12.282  -6.232   6.457 1.00 . B B . 355 LEU HD21 1 1 
       16 60631 2 1  55 LEU HD22 H -12.357  -7.717   7.446 1.00 . B B . 355 LEU HD22 1 1 
       16 60632 2 1  55 LEU HD23 H -11.791  -6.213   8.124 1.00 . B B . 355 LEU HD23 1 1 
       16 60633 2 1  55 LEU HG   H -14.258  -7.005   8.534 1.00 . B B . 355 LEU HG   1 1 
       16 60634 2 1  55 LEU N    N -15.813  -5.502  10.048 1.00 . B B . 355 LEU N    1 1 
       16 60635 2 1  55 LEU O    O -17.270  -4.434   8.023 1.00 . B B . 355 LEU O    1 1 
       16 60636 2 1  56 ILE C    C -15.643  -1.994   5.481 1.00 . B B . 356 ILE C    1 1 
       16 60637 2 1  56 ILE CA   C -16.569  -2.078   6.671 1.00 . B B . 356 ILE CA   1 1 
       16 60638 2 1  56 ILE CB   C -17.079  -0.611   7.091 1.00 . B B . 356 ILE CB   1 1 
       16 60639 2 1  56 ILE CD1  C -18.464  -1.588   9.091 1.00 . B B . 356 ILE CD1  1 1 
       16 60640 2 1  56 ILE CG1  C -18.380  -0.648   7.930 1.00 . B B . 356 ILE CG1  1 1 
       16 60641 2 1  56 ILE CG2  C -17.391   0.237   5.847 1.00 . B B . 356 ILE CG2  1 1 
       16 60642 2 1  56 ILE H    H -14.966  -2.386   7.993 1.00 . B B . 356 ILE H    1 1 
       16 60643 2 1  56 ILE HA   H -17.412  -2.699   6.409 1.00 . B B . 356 ILE HA   1 1 
       16 60644 2 1  56 ILE HB   H -16.303  -0.117   7.655 1.00 . B B . 356 ILE HB   1 1 
       16 60645 2 1  56 ILE HD11 H -18.113  -2.569   8.809 1.00 . B B . 356 ILE HD11 1 1 
       16 60646 2 1  56 ILE HD12 H -19.521  -1.685   9.290 1.00 . B B . 356 ILE HD12 1 1 
       16 60647 2 1  56 ILE HD13 H -17.965  -1.218   9.970 1.00 . B B . 356 ILE HD13 1 1 
       16 60648 2 1  56 ILE HG12 H -18.476   0.329   8.380 1.00 . B B . 356 ILE HG12 1 1 
       16 60649 2 1  56 ILE HG13 H -19.207  -0.820   7.265 1.00 . B B . 356 ILE HG13 1 1 
       16 60650 2 1  56 ILE HG21 H -18.400   0.037   5.522 1.00 . B B . 356 ILE HG21 1 1 
       16 60651 2 1  56 ILE HG22 H -16.755  -0.104   5.044 1.00 . B B . 356 ILE HG22 1 1 
       16 60652 2 1  56 ILE HG23 H -17.247   1.292   6.013 1.00 . B B . 356 ILE HG23 1 1 
       16 60653 2 1  56 ILE N    N -15.833  -2.751   7.715 1.00 . B B . 356 ILE N    1 1 
       16 60654 2 1  56 ILE O    O -14.437  -1.789   5.642 1.00 . B B . 356 ILE O    1 1 
       16 60655 2 1  57 CYS C    C -16.317  -1.432   2.109 1.00 . B B . 357 CYS C    1 1 
       16 60656 2 1  57 CYS CA   C -15.443  -2.098   3.123 1.00 . B B . 357 CYS CA   1 1 
       16 60657 2 1  57 CYS CB   C -14.995  -3.500   2.654 1.00 . B B . 357 CYS CB   1 1 
       16 60658 2 1  57 CYS H    H -17.166  -2.216   4.342 1.00 . B B . 357 CYS H    1 1 
       16 60659 2 1  57 CYS HA   H -14.577  -1.477   3.297 1.00 . B B . 357 CYS HA   1 1 
       16 60660 2 1  57 CYS HB2  H -15.836  -4.139   2.463 1.00 . B B . 357 CYS HB2  1 1 
       16 60661 2 1  57 CYS HB3  H -14.416  -3.399   1.749 1.00 . B B . 357 CYS HB3  1 1 
       16 60662 2 1  57 CYS HG   H -13.823  -3.564   4.860 1.00 . B B . 357 CYS HG   1 1 
       16 60663 2 1  57 CYS N    N -16.184  -2.154   4.334 1.00 . B B . 357 CYS N    1 1 
       16 60664 2 1  57 CYS O    O -17.552  -1.549   2.171 1.00 . B B . 357 CYS O    1 1 
       16 60665 2 1  57 CYS SG   S -13.971  -4.392   3.834 1.00 . B B . 357 CYS SG   1 1 
       16 60666 2 1  58 LEU C    C -16.278  -0.757  -1.047 1.00 . B B . 358 LEU C    1 1 
       16 60667 2 1  58 LEU CA   C -16.484  -0.044   0.231 1.00 . B B . 358 LEU CA   1 1 
       16 60668 2 1  58 LEU CB   C -16.115   1.441   0.081 1.00 . B B . 358 LEU CB   1 1 
       16 60669 2 1  58 LEU CD1  C -17.567   2.207   2.022 1.00 . B B . 358 LEU CD1  1 1 
       16 60670 2 1  58 LEU CD2  C -15.081   2.175   2.263 1.00 . B B . 358 LEU CD2  1 1 
       16 60671 2 1  58 LEU CG   C -16.239   2.354   1.319 1.00 . B B . 358 LEU CG   1 1 
       16 60672 2 1  58 LEU H    H -14.746  -0.723   1.146 1.00 . B B . 358 LEU H    1 1 
       16 60673 2 1  58 LEU HA   H -17.525  -0.130   0.506 1.00 . B B . 358 LEU HA   1 1 
       16 60674 2 1  58 LEU HB2  H -15.097   1.497  -0.274 1.00 . B B . 358 LEU HB2  1 1 
       16 60675 2 1  58 LEU HB3  H -16.748   1.847  -0.696 1.00 . B B . 358 LEU HB3  1 1 
       16 60676 2 1  58 LEU HD11 H -17.770   3.071   2.633 1.00 . B B . 358 LEU HD11 1 1 
       16 60677 2 1  58 LEU HD12 H -17.493   1.365   2.695 1.00 . B B . 358 LEU HD12 1 1 
       16 60678 2 1  58 LEU HD13 H -18.357   2.045   1.308 1.00 . B B . 358 LEU HD13 1 1 
       16 60679 2 1  58 LEU HD21 H -15.203   2.819   3.120 1.00 . B B . 358 LEU HD21 1 1 
       16 60680 2 1  58 LEU HD22 H -14.170   2.415   1.735 1.00 . B B . 358 LEU HD22 1 1 
       16 60681 2 1  58 LEU HD23 H -15.065   1.141   2.575 1.00 . B B . 358 LEU HD23 1 1 
       16 60682 2 1  58 LEU HG   H -16.244   3.374   0.981 1.00 . B B . 358 LEU HG   1 1 
       16 60683 2 1  58 LEU N    N -15.729  -0.723   1.214 1.00 . B B . 358 LEU N    1 1 
       16 60684 2 1  58 LEU O    O -15.144  -0.880  -1.534 1.00 . B B . 358 LEU O    1 1 
       16 60685 2 1  59 VAL C    C -17.978  -1.378  -3.868 1.00 . B B . 359 VAL C    1 1 
       16 60686 2 1  59 VAL CA   C -17.218  -2.038  -2.761 1.00 . B B . 359 VAL CA   1 1 
       16 60687 2 1  59 VAL CB   C -17.751  -3.471  -2.559 1.00 . B B . 359 VAL CB   1 1 
       16 60688 2 1  59 VAL CG1  C -17.556  -4.273  -3.820 1.00 . B B . 359 VAL CG1  1 1 
       16 60689 2 1  59 VAL CG2  C -17.070  -4.154  -1.377 1.00 . B B . 359 VAL CG2  1 1 
       16 60690 2 1  59 VAL H    H -18.235  -1.153  -1.230 1.00 . B B . 359 VAL H    1 1 
       16 60691 2 1  59 VAL HA   H -16.176  -2.100  -3.035 1.00 . B B . 359 VAL HA   1 1 
       16 60692 2 1  59 VAL HB   H -18.811  -3.412  -2.359 1.00 . B B . 359 VAL HB   1 1 
       16 60693 2 1  59 VAL HG11 H -16.506  -4.301  -4.071 1.00 . B B . 359 VAL HG11 1 1 
       16 60694 2 1  59 VAL HG12 H -18.113  -3.829  -4.631 1.00 . B B . 359 VAL HG12 1 1 
       16 60695 2 1  59 VAL HG13 H -17.905  -5.282  -3.651 1.00 . B B . 359 VAL HG13 1 1 
       16 60696 2 1  59 VAL HG21 H -17.475  -5.147  -1.247 1.00 . B B . 359 VAL HG21 1 1 
       16 60697 2 1  59 VAL HG22 H -17.233  -3.576  -0.478 1.00 . B B . 359 VAL HG22 1 1 
       16 60698 2 1  59 VAL HG23 H -16.012  -4.219  -1.576 1.00 . B B . 359 VAL HG23 1 1 
       16 60699 2 1  59 VAL N    N -17.324  -1.268  -1.580 1.00 . B B . 359 VAL N    1 1 
       16 60700 2 1  59 VAL O    O -19.125  -0.951  -3.684 1.00 . B B . 359 VAL O    1 1 
       16 60701 2 1  60 GLY C    C -17.034  -0.833  -7.280 1.00 . B B . 360 GLY C    1 1 
       16 60702 2 1  60 GLY CA   C -17.950  -0.720  -6.121 1.00 . B B . 360 GLY CA   1 1 
       16 60703 2 1  60 GLY H    H -16.387  -1.491  -5.047 1.00 . B B . 360 GLY H    1 1 
       16 60704 2 1  60 GLY HA2  H -18.859  -1.267  -6.321 1.00 . B B . 360 GLY HA2  1 1 
       16 60705 2 1  60 GLY HA3  H -18.183   0.322  -5.962 1.00 . B B . 360 GLY HA3  1 1 
       16 60706 2 1  60 GLY N    N -17.337  -1.249  -4.974 1.00 . B B . 360 GLY N    1 1 
       16 60707 2 1  60 GLY O    O -16.207  -1.756  -7.344 1.00 . B B . 360 GLY O    1 1 
       16 60708 2 1  61 THR C    C -15.620   1.383  -9.538 1.00 . B B . 361 THR C    1 1 
       16 60709 2 1  61 THR CA   C -16.322   0.066  -9.329 1.00 . B B . 361 THR CA   1 1 
       16 60710 2 1  61 THR CB   C -17.154  -0.313 -10.585 1.00 . B B . 361 THR CB   1 1 
       16 60711 2 1  61 THR CG2  C -17.515  -1.786 -10.589 1.00 . B B . 361 THR CG2  1 1 
       16 60712 2 1  61 THR H    H -17.727   0.848  -8.020 1.00 . B B . 361 THR H    1 1 
       16 60713 2 1  61 THR HA   H -15.574  -0.700  -9.188 1.00 . B B . 361 THR HA   1 1 
       16 60714 2 1  61 THR HB   H -16.559  -0.094 -11.458 1.00 . B B . 361 THR HB   1 1 
       16 60715 2 1  61 THR HG1  H -19.095  -0.122 -10.577 1.00 . B B . 361 THR HG1  1 1 
       16 60716 2 1  61 THR HG21 H -18.092  -2.009 -11.473 1.00 . B B . 361 THR HG21 1 1 
       16 60717 2 1  61 THR HG22 H -18.098  -2.017  -9.709 1.00 . B B . 361 THR HG22 1 1 
       16 60718 2 1  61 THR HG23 H -16.613  -2.380 -10.590 1.00 . B B . 361 THR HG23 1 1 
       16 60719 2 1  61 THR N    N -17.118   0.090  -8.165 1.00 . B B . 361 THR N    1 1 
       16 60720 2 1  61 THR O    O -16.217   2.454  -9.381 1.00 . B B . 361 THR O    1 1 
       16 60721 2 1  61 THR OG1  O -18.347   0.488 -10.671 1.00 . B B . 361 THR OG1  1 1 
       16 60722 2 1  62 GLU C    C -14.081   2.891 -11.583 1.00 . B B . 362 GLU C    1 1 
       16 60723 2 1  62 GLU CA   C -13.602   2.489 -10.199 1.00 . B B . 362 GLU CA   1 1 
       16 60724 2 1  62 GLU CB   C -12.111   2.199 -10.206 1.00 . B B . 362 GLU CB   1 1 
       16 60725 2 1  62 GLU CD   C  -9.784   3.064 -10.576 1.00 . B B . 362 GLU CD   1 1 
       16 60726 2 1  62 GLU CG   C -11.242   3.412 -10.492 1.00 . B B . 362 GLU CG   1 1 
       16 60727 2 1  62 GLU H    H -13.970   0.408  -9.855 1.00 . B B . 362 GLU H    1 1 
       16 60728 2 1  62 GLU HA   H -13.843   3.268  -9.491 1.00 . B B . 362 GLU HA   1 1 
       16 60729 2 1  62 GLU HB2  H -11.830   1.794  -9.245 1.00 . B B . 362 GLU HB2  1 1 
       16 60730 2 1  62 GLU HB3  H -11.921   1.459 -10.969 1.00 . B B . 362 GLU HB3  1 1 
       16 60731 2 1  62 GLU HG2  H -11.543   3.861 -11.426 1.00 . B B . 362 GLU HG2  1 1 
       16 60732 2 1  62 GLU HG3  H -11.378   4.127  -9.694 1.00 . B B . 362 GLU HG3  1 1 
       16 60733 2 1  62 GLU N    N -14.349   1.308  -9.854 1.00 . B B . 362 GLU N    1 1 
       16 60734 2 1  62 GLU O    O -14.376   4.055 -11.844 1.00 . B B . 362 GLU O    1 1 
       16 60735 2 1  62 GLU OE1  O  -9.362   2.484 -11.600 1.00 . B B . 362 GLU OE1  1 1 
       16 60736 2 1  62 GLU OE2  O  -9.028   3.375  -9.631 1.00 . B B . 362 GLU OE2  1 1 
       16 60737 2 1  63 ILE C    C -15.598   0.669 -13.907 1.00 . B B . 363 ILE C    1 1 
       16 60738 2 1  63 ILE CA   C -14.782   1.944 -13.773 1.00 . B B . 363 ILE CA   1 1 
       16 60739 2 1  63 ILE CB   C -13.718   1.990 -14.973 1.00 . B B . 363 ILE CB   1 1 
       16 60740 2 1  63 ILE CD1  C -12.041   3.662 -13.991 1.00 . B B . 363 ILE CD1  1 1 
       16 60741 2 1  63 ILE CG1  C -12.971   3.336 -15.104 1.00 . B B . 363 ILE CG1  1 1 
       16 60742 2 1  63 ILE CG2  C -14.371   1.647 -16.313 1.00 . B B . 363 ILE CG2  1 1 
       16 60743 2 1  63 ILE H    H -14.103   0.900 -12.326 1.00 . B B . 363 ILE H    1 1 
       16 60744 2 1  63 ILE HA   H -15.448   2.796 -13.806 1.00 . B B . 363 ILE HA   1 1 
       16 60745 2 1  63 ILE HB   H -13.001   1.207 -14.773 1.00 . B B . 363 ILE HB   1 1 
       16 60746 2 1  63 ILE HD11 H -11.311   2.870 -13.909 1.00 . B B . 363 ILE HD11 1 1 
       16 60747 2 1  63 ILE HD12 H -12.642   3.732 -13.094 1.00 . B B . 363 ILE HD12 1 1 
       16 60748 2 1  63 ILE HD13 H -11.560   4.607 -14.187 1.00 . B B . 363 ILE HD13 1 1 
       16 60749 2 1  63 ILE HG12 H -12.384   3.321 -16.009 1.00 . B B . 363 ILE HG12 1 1 
       16 60750 2 1  63 ILE HG13 H -13.702   4.129 -15.181 1.00 . B B . 363 ILE HG13 1 1 
       16 60751 2 1  63 ILE HG21 H -13.631   1.682 -17.098 1.00 . B B . 363 ILE HG21 1 1 
       16 60752 2 1  63 ILE HG22 H -15.154   2.359 -16.526 1.00 . B B . 363 ILE HG22 1 1 
       16 60753 2 1  63 ILE HG23 H -14.793   0.653 -16.262 1.00 . B B . 363 ILE HG23 1 1 
       16 60754 2 1  63 ILE N    N -14.230   1.866 -12.439 1.00 . B B . 363 ILE N    1 1 
       16 60755 2 1  63 ILE O    O -15.075  -0.431 -13.671 1.00 . B B . 363 ILE O    1 1 
       16 60756 2 1  64 GLU C    C -17.278  -1.208 -15.506 1.00 . B B . 364 GLU C    1 1 
       16 60757 2 1  64 GLU CA   C -17.754  -0.304 -14.352 1.00 . B B . 364 GLU CA   1 1 
       16 60758 2 1  64 GLU CB   C -19.184   0.161 -14.571 1.00 . B B . 364 GLU CB   1 1 
       16 60759 2 1  64 GLU CD   C -21.587  -0.466 -14.822 1.00 . B B . 364 GLU CD   1 1 
       16 60760 2 1  64 GLU CG   C -20.185  -0.966 -14.700 1.00 . B B . 364 GLU CG   1 1 
       16 60761 2 1  64 GLU H    H -16.957   1.805 -14.183 1.00 . B B . 364 GLU H    1 1 
       16 60762 2 1  64 GLU HA   H -17.704  -0.884 -13.442 1.00 . B B . 364 GLU HA   1 1 
       16 60763 2 1  64 GLU HB2  H -19.480   0.774 -13.731 1.00 . B B . 364 GLU HB2  1 1 
       16 60764 2 1  64 GLU HB3  H -19.233   0.761 -15.465 1.00 . B B . 364 GLU HB3  1 1 
       16 60765 2 1  64 GLU HG2  H -19.943  -1.530 -15.587 1.00 . B B . 364 GLU HG2  1 1 
       16 60766 2 1  64 GLU HG3  H -20.106  -1.609 -13.837 1.00 . B B . 364 GLU HG3  1 1 
       16 60767 2 1  64 GLU N    N -16.855   0.828 -14.174 1.00 . B B . 364 GLU N    1 1 
       16 60768 2 1  64 GLU O    O -16.799  -0.718 -16.544 1.00 . B B . 364 GLU O    1 1 
       16 60769 2 1  64 GLU OE1  O -22.206  -0.176 -13.785 1.00 . B B . 364 GLU OE1  1 1 
       16 60770 2 1  64 GLU OE2  O -22.094  -0.361 -15.961 1.00 . B B . 364 GLU OE2  1 1 
       16 60771 2 1  65 GLY C    C -15.489  -3.785 -16.273 1.00 . B B . 365 GLY C    1 1 
       16 60772 2 1  65 GLY CA   C -16.973  -3.448 -16.319 1.00 . B B . 365 GLY CA   1 1 
       16 60773 2 1  65 GLY H    H -17.872  -2.796 -14.506 1.00 . B B . 365 GLY H    1 1 
       16 60774 2 1  65 GLY HA2  H -17.533  -4.360 -16.187 1.00 . B B . 365 GLY HA2  1 1 
       16 60775 2 1  65 GLY HA3  H -17.204  -3.044 -17.293 1.00 . B B . 365 GLY HA3  1 1 
       16 60776 2 1  65 GLY N    N -17.402  -2.502 -15.317 1.00 . B B . 365 GLY N    1 1 
       16 60777 2 1  65 GLY O    O -15.131  -4.945 -16.093 1.00 . B B . 365 GLY O    1 1 
       16 60778 2 1  66 GLU C    C -12.498  -3.242 -15.173 1.00 . B B . 366 GLU C    1 1 
       16 60779 2 1  66 GLU CA   C -13.164  -3.028 -16.511 1.00 . B B . 366 GLU CA   1 1 
       16 60780 2 1  66 GLU CB   C -12.447  -1.861 -17.178 1.00 . B B . 366 GLU CB   1 1 
       16 60781 2 1  66 GLU CD   C -11.984  -0.488 -19.179 1.00 . B B . 366 GLU CD   1 1 
       16 60782 2 1  66 GLU CG   C -12.873  -1.541 -18.576 1.00 . B B . 366 GLU CG   1 1 
       16 60783 2 1  66 GLU H    H -14.875  -1.833 -16.394 1.00 . B B . 366 GLU H    1 1 
       16 60784 2 1  66 GLU HA   H -13.018  -3.901 -17.127 1.00 . B B . 366 GLU HA   1 1 
       16 60785 2 1  66 GLU HB2  H -12.604  -0.975 -16.580 1.00 . B B . 366 GLU HB2  1 1 
       16 60786 2 1  66 GLU HB3  H -11.388  -2.075 -17.188 1.00 . B B . 366 GLU HB3  1 1 
       16 60787 2 1  66 GLU HG2  H -12.876  -2.426 -19.194 1.00 . B B . 366 GLU HG2  1 1 
       16 60788 2 1  66 GLU HG3  H -13.866  -1.121 -18.492 1.00 . B B . 366 GLU HG3  1 1 
       16 60789 2 1  66 GLU N    N -14.620  -2.779 -16.396 1.00 . B B . 366 GLU N    1 1 
       16 60790 2 1  66 GLU O    O -11.346  -3.694 -15.106 1.00 . B B . 366 GLU O    1 1 
       16 60791 2 1  66 GLU OE1  O -10.763  -0.724 -19.285 1.00 . B B . 366 GLU OE1  1 1 
       16 60792 2 1  66 GLU OE2  O -12.482   0.584 -19.560 1.00 . B B . 366 GLU OE2  1 1 
       16 60793 2 1  67 GLY C    C -13.225  -3.991 -11.969 1.00 . B B . 367 GLY C    1 1 
       16 60794 2 1  67 GLY CA   C -12.583  -2.979 -12.846 1.00 . B B . 367 GLY CA   1 1 
       16 60795 2 1  67 GLY H    H -14.145  -2.739 -14.212 1.00 . B B . 367 GLY H    1 1 
       16 60796 2 1  67 GLY HA2  H -11.537  -3.226 -12.963 1.00 . B B . 367 GLY HA2  1 1 
       16 60797 2 1  67 GLY HA3  H -12.667  -2.008 -12.381 1.00 . B B . 367 GLY HA3  1 1 
       16 60798 2 1  67 GLY N    N -13.189  -2.930 -14.127 1.00 . B B . 367 GLY N    1 1 
       16 60799 2 1  67 GLY O    O -13.922  -4.872 -12.458 1.00 . B B . 367 GLY O    1 1 
       16 60800 2 1  68 LEU C    C -12.534  -4.470  -8.455 1.00 . B B . 368 LEU C    1 1 
       16 60801 2 1  68 LEU CA   C -13.517  -4.656  -9.586 1.00 . B B . 368 LEU CA   1 1 
       16 60802 2 1  68 LEU CB   C -13.543  -6.170  -9.943 1.00 . B B . 368 LEU CB   1 1 
       16 60803 2 1  68 LEU CD1  C -14.240  -6.980  -7.609 1.00 . B B . 368 LEU CD1  1 1 
       16 60804 2 1  68 LEU CD2  C -15.945  -6.759  -9.420 1.00 . B B . 368 LEU CD2  1 1 
       16 60805 2 1  68 LEU CG   C -14.493  -7.084  -9.106 1.00 . B B . 368 LEU CG   1 1 
       16 60806 2 1  68 LEU H    H -12.691  -2.901 -10.463 1.00 . B B . 368 LEU H    1 1 
       16 60807 2 1  68 LEU HA   H -14.491  -4.317  -9.268 1.00 . B B . 368 LEU HA   1 1 
       16 60808 2 1  68 LEU HB2  H -13.823  -6.253 -10.982 1.00 . B B . 368 LEU HB2  1 1 
       16 60809 2 1  68 LEU HB3  H -12.537  -6.549  -9.837 1.00 . B B . 368 LEU HB3  1 1 
       16 60810 2 1  68 LEU HD11 H -13.196  -7.152  -7.397 1.00 . B B . 368 LEU HD11 1 1 
       16 60811 2 1  68 LEU HD12 H -14.825  -7.730  -7.099 1.00 . B B . 368 LEU HD12 1 1 
       16 60812 2 1  68 LEU HD13 H -14.521  -5.999  -7.259 1.00 . B B . 368 LEU HD13 1 1 
       16 60813 2 1  68 LEU HD21 H -16.152  -5.729  -9.165 1.00 . B B . 368 LEU HD21 1 1 
       16 60814 2 1  68 LEU HD22 H -16.595  -7.408  -8.852 1.00 . B B . 368 LEU HD22 1 1 
       16 60815 2 1  68 LEU HD23 H -16.126  -6.909 -10.474 1.00 . B B . 368 LEU HD23 1 1 
       16 60816 2 1  68 LEU HG   H -14.319  -8.110  -9.388 1.00 . B B . 368 LEU HG   1 1 
       16 60817 2 1  68 LEU N    N -13.050  -3.784 -10.675 1.00 . B B . 368 LEU N    1 1 
       16 60818 2 1  68 LEU O    O -11.493  -5.128  -8.401 1.00 . B B . 368 LEU O    1 1 
       16 60819 2 1  69 GLN C    C -12.737  -2.998  -5.270 1.00 . B B . 369 GLN C    1 1 
       16 60820 2 1  69 GLN CA   C -11.956  -3.291  -6.503 1.00 . B B . 369 GLN CA   1 1 
       16 60821 2 1  69 GLN CB   C -10.796  -2.271  -6.790 1.00 . B B . 369 GLN CB   1 1 
       16 60822 2 1  69 GLN CD   C  -9.852  -0.295  -7.989 1.00 . B B . 369 GLN CD   1 1 
       16 60823 2 1  69 GLN CG   C -11.077  -1.178  -7.794 1.00 . B B . 369 GLN CG   1 1 
       16 60824 2 1  69 GLN H    H -13.507  -2.867  -7.672 1.00 . B B . 369 GLN H    1 1 
       16 60825 2 1  69 GLN HA   H -11.498  -4.251  -6.316 1.00 . B B . 369 GLN HA   1 1 
       16 60826 2 1  69 GLN HB2  H -10.594  -1.671  -5.907 1.00 . B B . 369 GLN HB2  1 1 
       16 60827 2 1  69 GLN HB3  H  -9.906  -2.793  -7.110 1.00 . B B . 369 GLN HB3  1 1 
       16 60828 2 1  69 GLN HE21 H -10.291   0.025  -9.906 1.00 . B B . 369 GLN HE21 1 1 
       16 60829 2 1  69 GLN HE22 H  -8.897   0.808  -9.297 1.00 . B B . 369 GLN HE22 1 1 
       16 60830 2 1  69 GLN HG2  H -11.339  -1.630  -8.739 1.00 . B B . 369 GLN HG2  1 1 
       16 60831 2 1  69 GLN HG3  H -11.893  -0.563  -7.444 1.00 . B B . 369 GLN HG3  1 1 
       16 60832 2 1  69 GLN N    N -12.789  -3.529  -7.623 1.00 . B B . 369 GLN N    1 1 
       16 60833 2 1  69 GLN NE2  N  -9.669   0.213  -9.172 1.00 . B B . 369 GLN NE2  1 1 
       16 60834 2 1  69 GLN O    O -13.796  -2.373  -5.307 1.00 . B B . 369 GLN O    1 1 
       16 60835 2 1  69 GLN OE1  O  -9.053  -0.113  -7.075 1.00 . B B . 369 GLN OE1  1 1 
       16 60836 2 1  70 THR C    C -11.803  -2.560  -2.097 1.00 . B B . 370 THR C    1 1 
       16 60837 2 1  70 THR CA   C -12.782  -3.366  -2.932 1.00 . B B . 370 THR CA   1 1 
       16 60838 2 1  70 THR CB   C -13.023  -4.788  -2.333 1.00 . B B . 370 THR CB   1 1 
       16 60839 2 1  70 THR CG2  C -13.325  -4.748  -0.834 1.00 . B B . 370 THR CG2  1 1 
       16 60840 2 1  70 THR H    H -11.356  -3.931  -4.263 1.00 . B B . 370 THR H    1 1 
       16 60841 2 1  70 THR HA   H -13.725  -2.841  -2.997 1.00 . B B . 370 THR HA   1 1 
       16 60842 2 1  70 THR HB   H -12.151  -5.400  -2.525 1.00 . B B . 370 THR HB   1 1 
       16 60843 2 1  70 THR HG1  H -14.517  -4.781  -3.609 1.00 . B B . 370 THR HG1  1 1 
       16 60844 2 1  70 THR HG21 H -12.470  -4.326  -0.326 1.00 . B B . 370 THR HG21 1 1 
       16 60845 2 1  70 THR HG22 H -13.497  -5.747  -0.463 1.00 . B B . 370 THR HG22 1 1 
       16 60846 2 1  70 THR HG23 H -14.190  -4.129  -0.643 1.00 . B B . 370 THR HG23 1 1 
       16 60847 2 1  70 THR N    N -12.227  -3.488  -4.211 1.00 . B B . 370 THR N    1 1 
       16 60848 2 1  70 THR O    O -10.623  -2.884  -2.033 1.00 . B B . 370 THR O    1 1 
       16 60849 2 1  70 THR OG1  O -14.087  -5.447  -3.064 1.00 . B B . 370 THR OG1  1 1 
       16 60850 2 1  71 VAL C    C -11.845  -0.742   0.707 1.00 . B B . 371 VAL C    1 1 
       16 60851 2 1  71 VAL CA   C -11.410  -0.663  -0.732 1.00 . B B . 371 VAL CA   1 1 
       16 60852 2 1  71 VAL CB   C -11.366   0.812  -1.235 1.00 . B B . 371 VAL CB   1 1 
       16 60853 2 1  71 VAL CG1  C -10.764   0.890  -2.620 1.00 . B B . 371 VAL CG1  1 1 
       16 60854 2 1  71 VAL CG2  C -12.740   1.420  -1.252 1.00 . B B . 371 VAL CG2  1 1 
       16 60855 2 1  71 VAL H    H -13.206  -1.243  -1.631 1.00 . B B . 371 VAL H    1 1 
       16 60856 2 1  71 VAL HA   H -10.417  -1.084  -0.798 1.00 . B B . 371 VAL HA   1 1 
       16 60857 2 1  71 VAL HB   H -10.743   1.385  -0.563 1.00 . B B . 371 VAL HB   1 1 
       16 60858 2 1  71 VAL HG11 H -11.337   0.274  -3.298 1.00 . B B . 371 VAL HG11 1 1 
       16 60859 2 1  71 VAL HG12 H  -9.744   0.552  -2.586 1.00 . B B . 371 VAL HG12 1 1 
       16 60860 2 1  71 VAL HG13 H -10.790   1.913  -2.964 1.00 . B B . 371 VAL HG13 1 1 
       16 60861 2 1  71 VAL HG21 H -13.412   0.791  -1.815 1.00 . B B . 371 VAL HG21 1 1 
       16 60862 2 1  71 VAL HG22 H -12.659   2.364  -1.770 1.00 . B B . 371 VAL HG22 1 1 
       16 60863 2 1  71 VAL HG23 H -13.096   1.559  -0.242 1.00 . B B . 371 VAL HG23 1 1 
       16 60864 2 1  71 VAL N    N -12.259  -1.493  -1.534 1.00 . B B . 371 VAL N    1 1 
       16 60865 2 1  71 VAL O    O -13.037  -0.682   1.008 1.00 . B B . 371 VAL O    1 1 
       16 60866 2 1  72 VAL C    C -10.444  -0.093   3.838 1.00 . B B . 372 VAL C    1 1 
       16 60867 2 1  72 VAL CA   C -11.247  -1.057   2.977 1.00 . B B . 372 VAL CA   1 1 
       16 60868 2 1  72 VAL CB   C -11.100  -2.532   3.471 1.00 . B B . 372 VAL CB   1 1 
       16 60869 2 1  72 VAL CG1  C  -9.791  -3.126   3.049 1.00 . B B . 372 VAL CG1  1 1 
       16 60870 2 1  72 VAL CG2  C -11.273  -2.639   4.989 1.00 . B B . 372 VAL CG2  1 1 
       16 60871 2 1  72 VAL H    H  -9.960  -0.928   1.380 1.00 . B B . 372 VAL H    1 1 
       16 60872 2 1  72 VAL HA   H -12.288  -0.784   3.042 1.00 . B B . 372 VAL HA   1 1 
       16 60873 2 1  72 VAL HB   H -11.887  -3.112   3.007 1.00 . B B . 372 VAL HB   1 1 
       16 60874 2 1  72 VAL HG11 H  -9.767  -4.149   3.387 1.00 . B B . 372 VAL HG11 1 1 
       16 60875 2 1  72 VAL HG12 H  -8.973  -2.561   3.473 1.00 . B B . 372 VAL HG12 1 1 
       16 60876 2 1  72 VAL HG13 H  -9.759  -3.108   1.969 1.00 . B B . 372 VAL HG13 1 1 
       16 60877 2 1  72 VAL HG21 H -12.316  -2.624   5.258 1.00 . B B . 372 VAL HG21 1 1 
       16 60878 2 1  72 VAL HG22 H -10.832  -1.759   5.432 1.00 . B B . 372 VAL HG22 1 1 
       16 60879 2 1  72 VAL HG23 H -10.787  -3.518   5.383 1.00 . B B . 372 VAL HG23 1 1 
       16 60880 2 1  72 VAL N    N -10.920  -0.914   1.588 1.00 . B B . 372 VAL N    1 1 
       16 60881 2 1  72 VAL O    O  -9.203  -0.055   3.770 1.00 . B B . 372 VAL O    1 1 
       16 60882 2 1  73 PRO C    C  -9.724   0.952   6.606 1.00 . B B . 373 PRO C    1 1 
       16 60883 2 1  73 PRO CA   C -10.529   1.680   5.535 1.00 . B B . 373 PRO CA   1 1 
       16 60884 2 1  73 PRO CB   C -11.714   2.421   6.155 1.00 . B B . 373 PRO CB   1 1 
       16 60885 2 1  73 PRO CD   C -12.614   0.827   4.637 1.00 . B B . 373 PRO CD   1 1 
       16 60886 2 1  73 PRO CG   C -12.892   1.555   5.899 1.00 . B B . 373 PRO CG   1 1 
       16 60887 2 1  73 PRO HA   H  -9.882   2.371   5.014 1.00 . B B . 373 PRO HA   1 1 
       16 60888 2 1  73 PRO HB2  H -11.544   2.537   7.215 1.00 . B B . 373 PRO HB2  1 1 
       16 60889 2 1  73 PRO HB3  H -11.825   3.388   5.688 1.00 . B B . 373 PRO HB3  1 1 
       16 60890 2 1  73 PRO HD2  H -13.070  -0.150   4.689 1.00 . B B . 373 PRO HD2  1 1 
       16 60891 2 1  73 PRO HD3  H -12.986   1.382   3.788 1.00 . B B . 373 PRO HD3  1 1 
       16 60892 2 1  73 PRO HG2  H -13.017   0.849   6.706 1.00 . B B . 373 PRO HG2  1 1 
       16 60893 2 1  73 PRO HG3  H -13.781   2.156   5.792 1.00 . B B . 373 PRO HG3  1 1 
       16 60894 2 1  73 PRO N    N -11.148   0.739   4.615 1.00 . B B . 373 PRO N    1 1 
       16 60895 2 1  73 PRO O    O -10.222   0.023   7.257 1.00 . B B . 373 PRO O    1 1 
       16 60896 2 1  74 THR C    C  -6.696   1.845   8.334 1.00 . B B . 374 THR C    1 1 
       16 60897 2 1  74 THR CA   C  -7.573   0.757   7.652 1.00 . B B . 374 THR CA   1 1 
       16 60898 2 1  74 THR CB   C  -6.671  -0.211   6.828 1.00 . B B . 374 THR CB   1 1 
       16 60899 2 1  74 THR CG2  C  -5.681  -0.942   7.714 1.00 . B B . 374 THR CG2  1 1 
       16 60900 2 1  74 THR H    H  -8.266   2.198   6.285 1.00 . B B . 374 THR H    1 1 
       16 60901 2 1  74 THR HA   H  -8.116   0.185   8.388 1.00 . B B . 374 THR HA   1 1 
       16 60902 2 1  74 THR HB   H  -6.132   0.371   6.092 1.00 . B B . 374 THR HB   1 1 
       16 60903 2 1  74 THR HG1  H  -8.126  -0.680   5.607 1.00 . B B . 374 THR HG1  1 1 
       16 60904 2 1  74 THR HG21 H  -6.218  -1.517   8.455 1.00 . B B . 374 THR HG21 1 1 
       16 60905 2 1  74 THR HG22 H  -5.044  -0.214   8.195 1.00 . B B . 374 THR HG22 1 1 
       16 60906 2 1  74 THR HG23 H  -5.085  -1.601   7.100 1.00 . B B . 374 THR HG23 1 1 
       16 60907 2 1  74 THR N    N  -8.514   1.380   6.775 1.00 . B B . 374 THR N    1 1 
       16 60908 2 1  74 THR O    O  -6.204   2.761   7.661 1.00 . B B . 374 THR O    1 1 
       16 60909 2 1  74 THR OG1  O  -7.491  -1.179   6.131 1.00 . B B . 374 THR OG1  1 1 
       16 60910 2 1  75 PRO C    C  -4.199   2.486  10.057 1.00 . B B . 375 PRO C    1 1 
       16 60911 2 1  75 PRO CA   C  -5.663   2.720  10.414 1.00 . B B . 375 PRO CA   1 1 
       16 60912 2 1  75 PRO CB   C  -5.904   2.327  11.874 1.00 . B B . 375 PRO CB   1 1 
       16 60913 2 1  75 PRO CD   C  -7.153   0.787  10.574 1.00 . B B . 375 PRO CD   1 1 
       16 60914 2 1  75 PRO CG   C  -6.289   0.880  11.805 1.00 . B B . 375 PRO CG   1 1 
       16 60915 2 1  75 PRO HA   H  -5.935   3.751  10.242 1.00 . B B . 375 PRO HA   1 1 
       16 60916 2 1  75 PRO HB2  H  -5.015   2.503  12.460 1.00 . B B . 375 PRO HB2  1 1 
       16 60917 2 1  75 PRO HB3  H  -6.708   2.931  12.264 1.00 . B B . 375 PRO HB3  1 1 
       16 60918 2 1  75 PRO HD2  H  -7.118  -0.207  10.158 1.00 . B B . 375 PRO HD2  1 1 
       16 60919 2 1  75 PRO HD3  H  -8.176   1.063  10.787 1.00 . B B . 375 PRO HD3  1 1 
       16 60920 2 1  75 PRO HG2  H  -5.415   0.229  11.725 1.00 . B B . 375 PRO HG2  1 1 
       16 60921 2 1  75 PRO HG3  H  -6.882   0.642  12.677 1.00 . B B . 375 PRO HG3  1 1 
       16 60922 2 1  75 PRO N    N  -6.526   1.778   9.670 1.00 . B B . 375 PRO N    1 1 
       16 60923 2 1  75 PRO O    O  -3.781   1.336   9.878 1.00 . B B . 375 PRO O    1 1 
       16 60924 2 1  76 ILE C    C  -1.175   2.770  10.689 1.00 . B B . 376 ILE C    1 1 
       16 60925 2 1  76 ILE CA   C  -2.002   3.437   9.556 1.00 . B B . 376 ILE CA   1 1 
       16 60926 2 1  76 ILE CB   C  -1.461   4.895   9.228 1.00 . B B . 376 ILE CB   1 1 
       16 60927 2 1  76 ILE CD1  C   1.065   4.407   8.950 1.00 . B B . 376 ILE CD1  1 1 
       16 60928 2 1  76 ILE CG1  C  -0.187   4.930   8.335 1.00 . B B . 376 ILE CG1  1 1 
       16 60929 2 1  76 ILE CG2  C  -1.234   5.698  10.513 1.00 . B B . 376 ILE CG2  1 1 
       16 60930 2 1  76 ILE H    H  -3.536   4.520  10.037 1.00 . B B . 376 ILE H    1 1 
       16 60931 2 1  76 ILE HA   H  -1.935   2.836   8.661 1.00 . B B . 376 ILE HA   1 1 
       16 60932 2 1  76 ILE HB   H  -2.274   5.383   8.710 1.00 . B B . 376 ILE HB   1 1 
       16 60933 2 1  76 ILE HD11 H   1.280   5.006   9.823 1.00 . B B . 376 ILE HD11 1 1 
       16 60934 2 1  76 ILE HD12 H   1.865   4.447   8.229 1.00 . B B . 376 ILE HD12 1 1 
       16 60935 2 1  76 ILE HD13 H   0.860   3.390   9.250 1.00 . B B . 376 ILE HD13 1 1 
       16 60936 2 1  76 ILE HG12 H  -0.366   4.340   7.450 1.00 . B B . 376 ILE HG12 1 1 
       16 60937 2 1  76 ILE HG13 H  -0.014   5.952   8.031 1.00 . B B . 376 ILE HG13 1 1 
       16 60938 2 1  76 ILE HG21 H  -0.798   6.659  10.286 1.00 . B B . 376 ILE HG21 1 1 
       16 60939 2 1  76 ILE HG22 H  -0.571   5.146  11.162 1.00 . B B . 376 ILE HG22 1 1 
       16 60940 2 1  76 ILE HG23 H  -2.180   5.838  11.013 1.00 . B B . 376 ILE HG23 1 1 
       16 60941 2 1  76 ILE N    N  -3.407   3.550   9.949 1.00 . B B . 376 ILE N    1 1 
       16 60942 2 1  76 ILE O    O  -0.150   2.168  10.442 1.00 . B B . 376 ILE O    1 1 
       16 60943 2 1  77 THR C    C  -1.000   0.754  13.176 1.00 . B B . 377 THR C    1 1 
       16 60944 2 1  77 THR CA   C  -1.008   2.335  13.098 1.00 . B B . 377 THR CA   1 1 
       16 60945 2 1  77 THR CB   C  -1.712   2.964  14.328 1.00 . B B . 377 THR CB   1 1 
       16 60946 2 1  77 THR CG2  C  -0.870   2.810  15.595 1.00 . B B . 377 THR CG2  1 1 
       16 60947 2 1  77 THR H    H  -2.600   3.177  12.026 1.00 . B B . 377 THR H    1 1 
       16 60948 2 1  77 THR HA   H   0.010   2.691  13.062 1.00 . B B . 377 THR HA   1 1 
       16 60949 2 1  77 THR HB   H  -2.683   2.513  14.466 1.00 . B B . 377 THR HB   1 1 
       16 60950 2 1  77 THR HG1  H  -0.959   4.671  13.864 1.00 . B B . 377 THR HG1  1 1 
       16 60951 2 1  77 THR HG21 H   0.082   3.301  15.457 1.00 . B B . 377 THR HG21 1 1 
       16 60952 2 1  77 THR HG22 H  -0.706   1.761  15.791 1.00 . B B . 377 THR HG22 1 1 
       16 60953 2 1  77 THR HG23 H  -1.388   3.254  16.431 1.00 . B B . 377 THR HG23 1 1 
       16 60954 2 1  77 THR N    N  -1.699   2.815  11.901 1.00 . B B . 377 THR N    1 1 
       16 60955 2 1  77 THR O    O  -0.774   0.153  14.226 1.00 . B B . 377 THR O    1 1 
       16 60956 2 1  77 THR OG1  O  -1.857   4.375  14.064 1.00 . B B . 377 THR OG1  1 1 
       16 60957 2 1  78 ALA C    C   0.072  -1.796  11.183 1.00 . B B . 378 ALA C    1 1 
       16 60958 2 1  78 ALA CA   C  -1.190  -1.318  11.946 1.00 . B B . 378 ALA CA   1 1 
       16 60959 2 1  78 ALA CB   C  -2.456  -1.800  11.244 1.00 . B B . 378 ALA CB   1 1 
       16 60960 2 1  78 ALA H    H  -1.363   0.692  11.263 1.00 . B B . 378 ALA H    1 1 
       16 60961 2 1  78 ALA HA   H  -1.175  -1.723  12.948 1.00 . B B . 378 ALA HA   1 1 
       16 60962 2 1  78 ALA HB1  H  -2.461  -2.880  11.209 1.00 . B B . 378 ALA HB1  1 1 
       16 60963 2 1  78 ALA HB2  H  -2.482  -1.407  10.237 1.00 . B B . 378 ALA HB2  1 1 
       16 60964 2 1  78 ALA HB3  H  -3.322  -1.453  11.789 1.00 . B B . 378 ALA HB3  1 1 
       16 60965 2 1  78 ALA N    N  -1.212   0.126  12.048 1.00 . B B . 378 ALA N    1 1 
       16 60966 2 1  78 ALA O    O   0.989  -1.012  10.904 1.00 . B B . 378 ALA O    1 1 
       16 60967 2 1  79 SER C    C   0.588  -4.928   9.338 1.00 . B B . 379 SER C    1 1 
       16 60968 2 1  79 SER CA   C   1.200  -3.728  10.079 1.00 . B B . 379 SER CA   1 1 
       16 60969 2 1  79 SER CB   C   2.399  -4.121  10.990 1.00 . B B . 379 SER CB   1 1 
       16 60970 2 1  79 SER H    H  -0.676  -3.621  11.128 1.00 . B B . 379 SER H    1 1 
       16 60971 2 1  79 SER HA   H   1.524  -3.096   9.263 1.00 . B B . 379 SER HA   1 1 
       16 60972 2 1  79 SER HB2  H   3.271  -4.442  10.425 1.00 . B B . 379 SER HB2  1 1 
       16 60973 2 1  79 SER HB3  H   2.694  -3.212  11.497 1.00 . B B . 379 SER HB3  1 1 
       16 60974 2 1  79 SER HG   H   1.169  -4.767  12.360 1.00 . B B . 379 SER HG   1 1 
       16 60975 2 1  79 SER N    N   0.094  -3.066  10.863 1.00 . B B . 379 SER N    1 1 
       16 60976 2 1  79 SER O    O  -0.403  -5.508   9.820 1.00 . B B . 379 SER O    1 1 
       16 60977 2 1  79 SER OG   O   2.008  -5.056  11.986 1.00 . B B . 379 SER OG   1 1 
       16 60978 2 1  80 LEU C    C   0.592  -7.763   7.626 1.00 . B B . 380 LEU C    1 1 
       16 60979 2 1  80 LEU CA   C   0.368  -6.276   7.331 1.00 . B B . 380 LEU CA   1 1 
       16 60980 2 1  80 LEU CB   C   0.598  -6.041   5.858 1.00 . B B . 380 LEU CB   1 1 
       16 60981 2 1  80 LEU CD1  C  -1.737  -6.626   5.109 1.00 . B B . 380 LEU CD1  1 1 
       16 60982 2 1  80 LEU CD2  C   0.186  -6.745   3.505 1.00 . B B . 380 LEU CD2  1 1 
       16 60983 2 1  80 LEU CG   C  -0.245  -6.912   4.931 1.00 . B B . 380 LEU CG   1 1 
       16 60984 2 1  80 LEU H    H   2.004  -4.940   7.918 1.00 . B B . 380 LEU H    1 1 
       16 60985 2 1  80 LEU HA   H  -0.674  -6.069   7.525 1.00 . B B . 380 LEU HA   1 1 
       16 60986 2 1  80 LEU HB2  H   0.422  -5.006   5.628 1.00 . B B . 380 LEU HB2  1 1 
       16 60987 2 1  80 LEU HB3  H   1.634  -6.260   5.653 1.00 . B B . 380 LEU HB3  1 1 
       16 60988 2 1  80 LEU HD11 H  -2.035  -6.864   6.120 1.00 . B B . 380 LEU HD11 1 1 
       16 60989 2 1  80 LEU HD12 H  -2.305  -7.227   4.417 1.00 . B B . 380 LEU HD12 1 1 
       16 60990 2 1  80 LEU HD13 H  -1.943  -5.585   4.912 1.00 . B B . 380 LEU HD13 1 1 
       16 60991 2 1  80 LEU HD21 H   1.234  -6.990   3.414 1.00 . B B . 380 LEU HD21 1 1 
       16 60992 2 1  80 LEU HD22 H   0.012  -5.730   3.191 1.00 . B B . 380 LEU HD22 1 1 
       16 60993 2 1  80 LEU HD23 H  -0.388  -7.414   2.883 1.00 . B B . 380 LEU HD23 1 1 
       16 60994 2 1  80 LEU HG   H  -0.106  -7.944   5.215 1.00 . B B . 380 LEU HG   1 1 
       16 60995 2 1  80 LEU N    N   1.127  -5.306   8.180 1.00 . B B . 380 LEU N    1 1 
       16 60996 2 1  80 LEU O    O   1.809  -8.228   7.792 1.00 . B B . 380 LEU O    1 1 
       16 60997 2 1  81 SER C    C  -1.455 -10.706   6.679 1.00 . B B . 381 SER C    1 1 
       16 60998 2 1  81 SER CA   C  -0.577  -9.988   7.770 1.00 . B B . 381 SER CA   1 1 
       16 60999 2 1  81 SER CB   C  -1.059 -10.335   9.150 1.00 . B B . 381 SER CB   1 1 
       16 61000 2 1  81 SER H    H  -1.492  -8.181   7.430 1.00 . B B . 381 SER H    1 1 
       16 61001 2 1  81 SER HA   H   0.443 -10.313   7.655 1.00 . B B . 381 SER HA   1 1 
       16 61002 2 1  81 SER HB2  H  -0.681 -11.322   9.331 1.00 . B B . 381 SER HB2  1 1 
       16 61003 2 1  81 SER HB3  H  -0.532  -9.689   9.838 1.00 . B B . 381 SER HB3  1 1 
       16 61004 2 1  81 SER HG   H  -2.901 -10.938   9.563 1.00 . B B . 381 SER HG   1 1 
       16 61005 2 1  81 SER N    N  -0.591  -8.555   7.586 1.00 . B B . 381 SER N    1 1 
       16 61006 2 1  81 SER O    O  -2.546 -10.228   6.320 1.00 . B B . 381 SER O    1 1 
       16 61007 2 1  81 SER OG   O  -2.478 -10.108   9.294 1.00 . B B . 381 SER OG   1 1 
       16 61008 2 1  82 HIS C    C  -3.052 -13.197   5.479 1.00 . B B . 382 HIS C    1 1 
       16 61009 2 1  82 HIS CA   C  -1.694 -12.575   5.057 1.00 . B B . 382 HIS CA   1 1 
       16 61010 2 1  82 HIS CB   C  -0.831 -13.562   4.234 1.00 . B B . 382 HIS CB   1 1 
       16 61011 2 1  82 HIS CD2  C  -0.871 -16.013   5.129 1.00 . B B . 382 HIS CD2  1 1 
       16 61012 2 1  82 HIS CE1  C   1.120 -16.054   6.030 1.00 . B B . 382 HIS CE1  1 1 
       16 61013 2 1  82 HIS CG   C  -0.313 -14.786   4.946 1.00 . B B . 382 HIS CG   1 1 
       16 61014 2 1  82 HIS H    H   0.020 -11.951   6.299 1.00 . B B . 382 HIS H    1 1 
       16 61015 2 1  82 HIS HA   H  -2.016 -11.795   4.386 1.00 . B B . 382 HIS HA   1 1 
       16 61016 2 1  82 HIS HB2  H  -1.411 -13.840   3.368 1.00 . B B . 382 HIS HB2  1 1 
       16 61017 2 1  82 HIS HB3  H   0.012 -12.999   3.860 1.00 . B B . 382 HIS HB3  1 1 
       16 61018 2 1  82 HIS HD1  H   1.600 -14.129   5.558 1.00 . B B . 382 HIS HD1  1 1 
       16 61019 2 1  82 HIS HD2  H  -1.855 -16.324   4.806 1.00 . B B . 382 HIS HD2  1 1 
       16 61020 2 1  82 HIS HE1  H   2.010 -16.388   6.543 1.00 . B B . 382 HIS HE1  1 1 
       16 61021 2 1  82 HIS HE2  H  -0.142 -17.636   6.249 1.00 . B B . 382 HIS HE2  1 1 
       16 61022 2 1  82 HIS N    N  -0.936 -11.800   6.106 1.00 . B B . 382 HIS N    1 1 
       16 61023 2 1  82 HIS ND1  N   0.931 -14.850   5.524 1.00 . B B . 382 HIS ND1  1 1 
       16 61024 2 1  82 HIS NE2  N   0.044 -16.778   5.805 1.00 . B B . 382 HIS NE2  1 1 
       16 61025 2 1  82 HIS O    O  -3.892 -13.468   4.632 1.00 . B B . 382 HIS O    1 1 
       16 61026 2 1  83 ASN C    C  -5.646 -12.846   7.051 1.00 . B B . 383 ASN C    1 1 
       16 61027 2 1  83 ASN CA   C  -4.573 -13.916   7.203 1.00 . B B . 383 ASN CA   1 1 
       16 61028 2 1  83 ASN CB   C  -4.555 -14.499   8.640 1.00 . B B . 383 ASN CB   1 1 
       16 61029 2 1  83 ASN CG   C  -3.610 -13.800   9.590 1.00 . B B . 383 ASN CG   1 1 
       16 61030 2 1  83 ASN H    H  -2.500 -13.362   7.362 1.00 . B B . 383 ASN H    1 1 
       16 61031 2 1  83 ASN HA   H  -4.836 -14.707   6.516 1.00 . B B . 383 ASN HA   1 1 
       16 61032 2 1  83 ASN HB2  H  -5.539 -14.317   9.040 1.00 . B B . 383 ASN HB2  1 1 
       16 61033 2 1  83 ASN HB3  H  -4.369 -15.561   8.646 1.00 . B B . 383 ASN HB3  1 1 
       16 61034 2 1  83 ASN HD21 H  -3.438 -15.437  10.661 1.00 . B B . 383 ASN HD21 1 1 
       16 61035 2 1  83 ASN HD22 H  -2.523 -14.094  11.211 1.00 . B B . 383 ASN HD22 1 1 
       16 61036 2 1  83 ASN N    N  -3.252 -13.450   6.736 1.00 . B B . 383 ASN N    1 1 
       16 61037 2 1  83 ASN ND2  N  -3.148 -14.505  10.584 1.00 . B B . 383 ASN ND2  1 1 
       16 61038 2 1  83 ASN O    O  -6.807 -13.148   6.720 1.00 . B B . 383 ASN O    1 1 
       16 61039 2 1  83 ASN OD1  O  -3.307 -12.642   9.437 1.00 . B B . 383 ASN OD1  1 1 
       16 61040 2 1  84 ARG C    C  -6.763 -10.415   5.737 1.00 . B B . 384 ARG C    1 1 
       16 61041 2 1  84 ARG CA   C  -6.130 -10.462   7.165 1.00 . B B . 384 ARG CA   1 1 
       16 61042 2 1  84 ARG CB   C  -5.290  -9.182   7.398 1.00 . B B . 384 ARG CB   1 1 
       16 61043 2 1  84 ARG CD   C  -7.399  -7.764   7.519 1.00 . B B . 384 ARG CD   1 1 
       16 61044 2 1  84 ARG CG   C  -5.994  -7.947   7.993 1.00 . B B . 384 ARG CG   1 1 
       16 61045 2 1  84 ARG CZ   C  -8.991  -6.428   8.918 1.00 . B B . 384 ARG CZ   1 1 
       16 61046 2 1  84 ARG H    H  -4.296 -11.464   7.452 1.00 . B B . 384 ARG H    1 1 
       16 61047 2 1  84 ARG HA   H  -6.902 -10.538   7.916 1.00 . B B . 384 ARG HA   1 1 
       16 61048 2 1  84 ARG HB2  H  -4.529  -9.453   8.116 1.00 . B B . 384 ARG HB2  1 1 
       16 61049 2 1  84 ARG HB3  H  -4.806  -8.906   6.474 1.00 . B B . 384 ARG HB3  1 1 
       16 61050 2 1  84 ARG HD2  H  -7.334  -7.772   6.444 1.00 . B B . 384 ARG HD2  1 1 
       16 61051 2 1  84 ARG HD3  H  -7.978  -8.608   7.871 1.00 . B B . 384 ARG HD3  1 1 
       16 61052 2 1  84 ARG HE   H  -7.631  -5.687   7.606 1.00 . B B . 384 ARG HE   1 1 
       16 61053 2 1  84 ARG HG2  H  -5.972  -7.947   9.069 1.00 . B B . 384 ARG HG2  1 1 
       16 61054 2 1  84 ARG HG3  H  -5.425  -7.100   7.642 1.00 . B B . 384 ARG HG3  1 1 
       16 61055 2 1  84 ARG HH11 H  -9.078  -8.448   9.410 1.00 . B B . 384 ARG HH11 1 1 
       16 61056 2 1  84 ARG HH12 H -10.171  -7.477  10.220 1.00 . B B . 384 ARG HH12 1 1 
       16 61057 2 1  84 ARG HH21 H  -9.206  -4.385   8.814 1.00 . B B . 384 ARG HH21 1 1 
       16 61058 2 1  84 ARG HH22 H -10.277  -5.172   9.879 1.00 . B B . 384 ARG HH22 1 1 
       16 61059 2 1  84 ARG N    N  -5.242 -11.608   7.240 1.00 . B B . 384 ARG N    1 1 
       16 61060 2 1  84 ARG NE   N  -7.992  -6.508   8.016 1.00 . B B . 384 ARG NE   1 1 
       16 61061 2 1  84 ARG NH1  N  -9.429  -7.519   9.542 1.00 . B B . 384 ARG NH1  1 1 
       16 61062 2 1  84 ARG NH2  N  -9.519  -5.247   9.222 1.00 . B B . 384 ARG NH2  1 1 
       16 61063 2 1  84 ARG O    O  -7.984 -10.251   5.588 1.00 . B B . 384 ARG O    1 1 
       16 61064 2 1  85 ILE C    C  -7.463 -11.607   3.048 1.00 . B B . 385 ILE C    1 1 
       16 61065 2 1  85 ILE CA   C  -6.428 -10.508   3.315 1.00 . B B . 385 ILE CA   1 1 
       16 61066 2 1  85 ILE CB   C  -5.296 -10.516   2.207 1.00 . B B . 385 ILE CB   1 1 
       16 61067 2 1  85 ILE CD1  C  -4.884 -10.216  -0.327 1.00 . B B . 385 ILE CD1  1 1 
       16 61068 2 1  85 ILE CG1  C  -5.889 -10.245   0.805 1.00 . B B . 385 ILE CG1  1 1 
       16 61069 2 1  85 ILE CG2  C  -4.537 -11.820   2.207 1.00 . B B . 385 ILE CG2  1 1 
       16 61070 2 1  85 ILE H    H  -4.951 -10.650   4.779 1.00 . B B . 385 ILE H    1 1 
       16 61071 2 1  85 ILE HA   H  -6.960  -9.569   3.252 1.00 . B B . 385 ILE HA   1 1 
       16 61072 2 1  85 ILE HB   H  -4.603  -9.723   2.442 1.00 . B B . 385 ILE HB   1 1 
       16 61073 2 1  85 ILE HD11 H  -3.967  -9.749  -0.008 1.00 . B B . 385 ILE HD11 1 1 
       16 61074 2 1  85 ILE HD12 H  -5.289  -9.582  -1.102 1.00 . B B . 385 ILE HD12 1 1 
       16 61075 2 1  85 ILE HD13 H  -4.701 -11.200  -0.726 1.00 . B B . 385 ILE HD13 1 1 
       16 61076 2 1  85 ILE HG12 H  -6.589 -11.028   0.564 1.00 . B B . 385 ILE HG12 1 1 
       16 61077 2 1  85 ILE HG13 H  -6.399  -9.295   0.809 1.00 . B B . 385 ILE HG13 1 1 
       16 61078 2 1  85 ILE HG21 H  -4.052 -11.950   3.163 1.00 . B B . 385 ILE HG21 1 1 
       16 61079 2 1  85 ILE HG22 H  -3.800 -11.799   1.421 1.00 . B B . 385 ILE HG22 1 1 
       16 61080 2 1  85 ILE HG23 H  -5.222 -12.636   2.035 1.00 . B B . 385 ILE HG23 1 1 
       16 61081 2 1  85 ILE N    N  -5.923 -10.559   4.688 1.00 . B B . 385 ILE N    1 1 
       16 61082 2 1  85 ILE O    O  -8.504 -11.323   2.490 1.00 . B B . 385 ILE O    1 1 
       16 61083 2 1  86 ARG C    C  -9.502 -13.685   3.859 1.00 . B B . 386 ARG C    1 1 
       16 61084 2 1  86 ARG CA   C  -8.131 -13.964   3.243 1.00 . B B . 386 ARG CA   1 1 
       16 61085 2 1  86 ARG CB   C  -7.559 -15.400   3.580 1.00 . B B . 386 ARG CB   1 1 
       16 61086 2 1  86 ARG CD   C  -8.518 -15.867   5.933 1.00 . B B . 386 ARG CD   1 1 
       16 61087 2 1  86 ARG CG   C  -7.285 -15.761   5.039 1.00 . B B . 386 ARG CG   1 1 
       16 61088 2 1  86 ARG CZ   C  -8.737 -16.047   8.429 1.00 . B B . 386 ARG CZ   1 1 
       16 61089 2 1  86 ARG H    H  -6.280 -12.996   3.846 1.00 . B B . 386 ARG H    1 1 
       16 61090 2 1  86 ARG HA   H  -8.306 -13.913   2.178 1.00 . B B . 386 ARG HA   1 1 
       16 61091 2 1  86 ARG HB2  H  -8.134 -16.190   3.133 1.00 . B B . 386 ARG HB2  1 1 
       16 61092 2 1  86 ARG HB3  H  -6.594 -15.404   3.095 1.00 . B B . 386 ARG HB3  1 1 
       16 61093 2 1  86 ARG HD2  H  -9.265 -15.161   5.600 1.00 . B B . 386 ARG HD2  1 1 
       16 61094 2 1  86 ARG HD3  H  -8.925 -16.865   5.874 1.00 . B B . 386 ARG HD3  1 1 
       16 61095 2 1  86 ARG HE   H  -7.429 -14.915   7.384 1.00 . B B . 386 ARG HE   1 1 
       16 61096 2 1  86 ARG HG2  H  -6.906 -16.772   4.971 1.00 . B B . 386 ARG HG2  1 1 
       16 61097 2 1  86 ARG HG3  H  -6.538 -15.126   5.479 1.00 . B B . 386 ARG HG3  1 1 
       16 61098 2 1  86 ARG HH11 H  -9.922 -17.444   7.504 1.00 . B B . 386 ARG HH11 1 1 
       16 61099 2 1  86 ARG HH12 H -10.089 -17.353   9.203 1.00 . B B . 386 ARG HH12 1 1 
       16 61100 2 1  86 ARG HH21 H  -7.684 -14.830   9.706 1.00 . B B . 386 ARG HH21 1 1 
       16 61101 2 1  86 ARG HH22 H  -8.822 -15.817  10.469 1.00 . B B . 386 ARG HH22 1 1 
       16 61102 2 1  86 ARG N    N  -7.178 -12.863   3.473 1.00 . B B . 386 ARG N    1 1 
       16 61103 2 1  86 ARG NE   N  -8.148 -15.584   7.322 1.00 . B B . 386 ARG NE   1 1 
       16 61104 2 1  86 ARG NH1  N  -9.646 -17.017   8.371 1.00 . B B . 386 ARG NH1  1 1 
       16 61105 2 1  86 ARG NH2  N  -8.385 -15.546   9.607 1.00 . B B . 386 ARG NH2  1 1 
       16 61106 2 1  86 ARG O    O -10.522 -14.122   3.327 1.00 . B B . 386 ARG O    1 1 
       16 61107 2 1  87 GLU C    C -11.546 -11.567   4.738 1.00 . B B . 387 GLU C    1 1 
       16 61108 2 1  87 GLU CA   C -10.787 -12.556   5.591 1.00 . B B . 387 GLU CA   1 1 
       16 61109 2 1  87 GLU CB   C -10.576 -11.968   6.971 1.00 . B B . 387 GLU CB   1 1 
       16 61110 2 1  87 GLU CD   C  -9.799 -12.352   9.308 1.00 . B B . 387 GLU CD   1 1 
       16 61111 2 1  87 GLU CG   C  -9.956 -12.924   7.935 1.00 . B B . 387 GLU CG   1 1 
       16 61112 2 1  87 GLU H    H  -8.676 -12.641   5.372 1.00 . B B . 387 GLU H    1 1 
       16 61113 2 1  87 GLU HA   H -11.383 -13.452   5.682 1.00 . B B . 387 GLU HA   1 1 
       16 61114 2 1  87 GLU HB2  H  -9.939 -11.100   6.887 1.00 . B B . 387 GLU HB2  1 1 
       16 61115 2 1  87 GLU HB3  H -11.536 -11.663   7.358 1.00 . B B . 387 GLU HB3  1 1 
       16 61116 2 1  87 GLU HG2  H -10.619 -13.772   7.999 1.00 . B B . 387 GLU HG2  1 1 
       16 61117 2 1  87 GLU HG3  H  -8.993 -13.236   7.560 1.00 . B B . 387 GLU HG3  1 1 
       16 61118 2 1  87 GLU N    N  -9.523 -12.934   4.964 1.00 . B B . 387 GLU N    1 1 
       16 61119 2 1  87 GLU O    O -12.761 -11.698   4.544 1.00 . B B . 387 GLU O    1 1 
       16 61120 2 1  87 GLU OE1  O  -8.880 -11.529   9.519 1.00 . B B . 387 GLU OE1  1 1 
       16 61121 2 1  87 GLU OE2  O -10.578 -12.715  10.198 1.00 . B B . 387 GLU OE2  1 1 
       16 61122 2 1  88 ILE C    C -11.838 -10.106   2.018 1.00 . B B . 388 ILE C    1 1 
       16 61123 2 1  88 ILE CA   C -11.495  -9.576   3.411 1.00 . B B . 388 ILE CA   1 1 
       16 61124 2 1  88 ILE CB   C -10.674  -8.262   3.353 1.00 . B B . 388 ILE CB   1 1 
       16 61125 2 1  88 ILE CD1  C  -9.601  -6.503   4.884 1.00 . B B . 388 ILE CD1  1 1 
       16 61126 2 1  88 ILE CG1  C -10.363  -7.804   4.786 1.00 . B B . 388 ILE CG1  1 1 
       16 61127 2 1  88 ILE CG2  C -11.455  -7.170   2.604 1.00 . B B . 388 ILE CG2  1 1 
       16 61128 2 1  88 ILE H    H  -9.852 -10.630   4.189 1.00 . B B . 388 ILE H    1 1 
       16 61129 2 1  88 ILE HA   H -12.434  -9.390   3.914 1.00 . B B . 388 ILE HA   1 1 
       16 61130 2 1  88 ILE HB   H  -9.745  -8.446   2.837 1.00 . B B . 388 ILE HB   1 1 
       16 61131 2 1  88 ILE HD11 H  -9.401  -6.282   5.922 1.00 . B B . 388 ILE HD11 1 1 
       16 61132 2 1  88 ILE HD12 H -10.213  -5.720   4.468 1.00 . B B . 388 ILE HD12 1 1 
       16 61133 2 1  88 ILE HD13 H  -8.672  -6.575   4.339 1.00 . B B . 388 ILE HD13 1 1 
       16 61134 2 1  88 ILE HG12 H -11.293  -7.674   5.317 1.00 . B B . 388 ILE HG12 1 1 
       16 61135 2 1  88 ILE HG13 H  -9.786  -8.571   5.281 1.00 . B B . 388 ILE HG13 1 1 
       16 61136 2 1  88 ILE HG21 H -10.866  -6.265   2.573 1.00 . B B . 388 ILE HG21 1 1 
       16 61137 2 1  88 ILE HG22 H -12.384  -6.971   3.119 1.00 . B B . 388 ILE HG22 1 1 
       16 61138 2 1  88 ILE HG23 H -11.664  -7.500   1.597 1.00 . B B . 388 ILE HG23 1 1 
       16 61139 2 1  88 ILE N    N -10.835 -10.609   4.173 1.00 . B B . 388 ILE N    1 1 
       16 61140 2 1  88 ILE O    O -12.850  -9.734   1.437 1.00 . B B . 388 ILE O    1 1 
       16 61141 2 1  89 LEU C    C -12.635 -12.417   0.394 1.00 . B B . 389 LEU C    1 1 
       16 61142 2 1  89 LEU CA   C -11.309 -11.698   0.241 1.00 . B B . 389 LEU CA   1 1 
       16 61143 2 1  89 LEU CB   C -10.228 -12.723  -0.091 1.00 . B B . 389 LEU CB   1 1 
       16 61144 2 1  89 LEU CD1  C  -7.889 -13.326  -0.696 1.00 . B B . 389 LEU CD1  1 1 
       16 61145 2 1  89 LEU CD2  C  -8.904 -11.216  -1.610 1.00 . B B . 389 LEU CD2  1 1 
       16 61146 2 1  89 LEU CG   C  -8.849 -12.182  -0.432 1.00 . B B . 389 LEU CG   1 1 
       16 61147 2 1  89 LEU H    H -10.027 -11.051   1.711 1.00 . B B . 389 LEU H    1 1 
       16 61148 2 1  89 LEU HA   H -11.383 -10.994  -0.574 1.00 . B B . 389 LEU HA   1 1 
       16 61149 2 1  89 LEU HB2  H -10.131 -13.387   0.755 1.00 . B B . 389 LEU HB2  1 1 
       16 61150 2 1  89 LEU HB3  H -10.577 -13.305  -0.933 1.00 . B B . 389 LEU HB3  1 1 
       16 61151 2 1  89 LEU HD11 H  -8.422 -14.129  -1.182 1.00 . B B . 389 LEU HD11 1 1 
       16 61152 2 1  89 LEU HD12 H  -7.417 -13.661   0.213 1.00 . B B . 389 LEU HD12 1 1 
       16 61153 2 1  89 LEU HD13 H  -7.128 -12.979  -1.377 1.00 . B B . 389 LEU HD13 1 1 
       16 61154 2 1  89 LEU HD21 H  -7.904 -10.871  -1.830 1.00 . B B . 389 LEU HD21 1 1 
       16 61155 2 1  89 LEU HD22 H  -9.516 -10.368  -1.348 1.00 . B B . 389 LEU HD22 1 1 
       16 61156 2 1  89 LEU HD23 H  -9.317 -11.712  -2.476 1.00 . B B . 389 LEU HD23 1 1 
       16 61157 2 1  89 LEU HG   H  -8.487 -11.648   0.434 1.00 . B B . 389 LEU HG   1 1 
       16 61158 2 1  89 LEU N    N -10.974 -10.958   1.459 1.00 . B B . 389 LEU N    1 1 
       16 61159 2 1  89 LEU O    O -13.522 -12.247  -0.426 1.00 . B B . 389 LEU O    1 1 
       16 61160 2 1  90 LYS C    C -15.183 -12.978   1.850 1.00 . B B . 390 LYS C    1 1 
       16 61161 2 1  90 LYS CA   C -13.990 -13.944   1.780 1.00 . B B . 390 LYS CA   1 1 
       16 61162 2 1  90 LYS CB   C -13.818 -14.676   3.110 1.00 . B B . 390 LYS CB   1 1 
       16 61163 2 1  90 LYS CD   C -14.799 -16.175   4.872 1.00 . B B . 390 LYS CD   1 1 
       16 61164 2 1  90 LYS CE   C -16.016 -16.981   5.282 1.00 . B B . 390 LYS CE   1 1 
       16 61165 2 1  90 LYS CG   C -15.034 -15.479   3.545 1.00 . B B . 390 LYS CG   1 1 
       16 61166 2 1  90 LYS H    H -11.946 -13.318   2.007 1.00 . B B . 390 LYS H    1 1 
       16 61167 2 1  90 LYS HA   H -14.167 -14.665   0.997 1.00 . B B . 390 LYS HA   1 1 
       16 61168 2 1  90 LYS HB2  H -12.967 -15.337   3.017 1.00 . B B . 390 LYS HB2  1 1 
       16 61169 2 1  90 LYS HB3  H -13.597 -13.942   3.874 1.00 . B B . 390 LYS HB3  1 1 
       16 61170 2 1  90 LYS HD2  H -13.951 -16.839   4.781 1.00 . B B . 390 LYS HD2  1 1 
       16 61171 2 1  90 LYS HD3  H -14.598 -15.433   5.630 1.00 . B B . 390 LYS HD3  1 1 
       16 61172 2 1  90 LYS HE2  H -16.854 -16.313   5.391 1.00 . B B . 390 LYS HE2  1 1 
       16 61173 2 1  90 LYS HE3  H -16.233 -17.700   4.509 1.00 . B B . 390 LYS HE3  1 1 
       16 61174 2 1  90 LYS HG2  H -15.875 -14.809   3.643 1.00 . B B . 390 LYS HG2  1 1 
       16 61175 2 1  90 LYS HG3  H -15.251 -16.218   2.788 1.00 . B B . 390 LYS HG3  1 1 
       16 61176 2 1  90 LYS HZ1  H -16.642 -18.267   6.797 1.00 . B B . 390 LYS HZ1  1 1 
       16 61177 2 1  90 LYS HZ2  H -15.693 -17.037   7.349 1.00 . B B . 390 LYS HZ2  1 1 
       16 61178 2 1  90 LYS HZ3  H -14.988 -18.331   6.516 1.00 . B B . 390 LYS HZ3  1 1 
       16 61179 2 1  90 LYS N    N -12.753 -13.212   1.455 1.00 . B B . 390 LYS N    1 1 
       16 61180 2 1  90 LYS NZ   N -15.806 -17.694   6.554 1.00 . B B . 390 LYS NZ   1 1 
       16 61181 2 1  90 LYS O    O -16.302 -13.295   1.420 1.00 . B B . 390 LYS O    1 1 
       16 61182 2 1  91 ALA C    C -16.304 -10.275   1.078 1.00 . B B . 391 ALA C    1 1 
       16 61183 2 1  91 ALA CA   C -15.890 -10.762   2.462 1.00 . B B . 391 ALA CA   1 1 
       16 61184 2 1  91 ALA CB   C -15.366  -9.605   3.296 1.00 . B B . 391 ALA CB   1 1 
       16 61185 2 1  91 ALA H    H -13.940 -11.741   2.529 1.00 . B B . 391 ALA H    1 1 
       16 61186 2 1  91 ALA HA   H -16.756 -11.182   2.957 1.00 . B B . 391 ALA HA   1 1 
       16 61187 2 1  91 ALA HB1  H -14.857  -9.962   4.175 1.00 . B B . 391 ALA HB1  1 1 
       16 61188 2 1  91 ALA HB2  H -16.208  -9.015   3.614 1.00 . B B . 391 ALA HB2  1 1 
       16 61189 2 1  91 ALA HB3  H -14.716  -8.977   2.711 1.00 . B B . 391 ALA HB3  1 1 
       16 61190 2 1  91 ALA N    N -14.901 -11.798   2.340 1.00 . B B . 391 ALA N    1 1 
       16 61191 2 1  91 ALA O    O -17.488 -10.241   0.736 1.00 . B B . 391 ALA O    1 1 
       16 61192 2 1  92 SER C    C -16.248 -10.469  -1.961 1.00 . B B . 392 SER C    1 1 
       16 61193 2 1  92 SER CA   C -15.562  -9.424  -1.058 1.00 . B B . 392 SER CA   1 1 
       16 61194 2 1  92 SER CB   C -14.225  -8.999  -1.679 1.00 . B B . 392 SER CB   1 1 
       16 61195 2 1  92 SER H    H -14.349 -10.023   0.356 1.00 . B B . 392 SER H    1 1 
       16 61196 2 1  92 SER HA   H -16.191  -8.552  -0.966 1.00 . B B . 392 SER HA   1 1 
       16 61197 2 1  92 SER HB2  H -13.670  -9.832  -2.073 1.00 . B B . 392 SER HB2  1 1 
       16 61198 2 1  92 SER HB3  H -14.452  -8.329  -2.494 1.00 . B B . 392 SER HB3  1 1 
       16 61199 2 1  92 SER HG   H -13.167  -8.795   0.001 1.00 . B B . 392 SER HG   1 1 
       16 61200 2 1  92 SER N    N -15.323  -9.960   0.254 1.00 . B B . 392 SER N    1 1 
       16 61201 2 1  92 SER O    O -17.119 -10.124  -2.749 1.00 . B B . 392 SER O    1 1 
       16 61202 2 1  92 SER OG   O -13.434  -8.264  -0.759 1.00 . B B . 392 SER OG   1 1 
       16 61203 2 1  93 ARG C    C -17.949 -12.867  -2.360 1.00 . B B . 393 ARG C    1 1 
       16 61204 2 1  93 ARG CA   C -16.471 -12.834  -2.639 1.00 . B B . 393 ARG CA   1 1 
       16 61205 2 1  93 ARG CB   C -15.937 -14.228  -2.289 1.00 . B B . 393 ARG CB   1 1 
       16 61206 2 1  93 ARG CD   C -14.098 -15.851  -2.023 1.00 . B B . 393 ARG CD   1 1 
       16 61207 2 1  93 ARG CG   C -14.464 -14.404  -2.309 1.00 . B B . 393 ARG CG   1 1 
       16 61208 2 1  93 ARG CZ   C -12.103 -17.303  -2.347 1.00 . B B . 393 ARG CZ   1 1 
       16 61209 2 1  93 ARG H    H -15.147 -11.969  -1.177 1.00 . B B . 393 ARG H    1 1 
       16 61210 2 1  93 ARG HA   H -16.296 -12.623  -3.682 1.00 . B B . 393 ARG HA   1 1 
       16 61211 2 1  93 ARG HB2  H -16.327 -14.598  -1.359 1.00 . B B . 393 ARG HB2  1 1 
       16 61212 2 1  93 ARG HB3  H -16.320 -14.863  -3.074 1.00 . B B . 393 ARG HB3  1 1 
       16 61213 2 1  93 ARG HD2  H -14.063 -15.997  -0.952 1.00 . B B . 393 ARG HD2  1 1 
       16 61214 2 1  93 ARG HD3  H -14.840 -16.509  -2.448 1.00 . B B . 393 ARG HD3  1 1 
       16 61215 2 1  93 ARG HE   H -12.479 -15.518  -3.236 1.00 . B B . 393 ARG HE   1 1 
       16 61216 2 1  93 ARG HG2  H -14.001 -14.035  -3.207 1.00 . B B . 393 ARG HG2  1 1 
       16 61217 2 1  93 ARG HG3  H -14.126 -13.820  -1.466 1.00 . B B . 393 ARG HG3  1 1 
       16 61218 2 1  93 ARG HH11 H -13.268 -17.970  -0.783 1.00 . B B . 393 ARG HH11 1 1 
       16 61219 2 1  93 ARG HH12 H -11.979 -18.996  -1.224 1.00 . B B . 393 ARG HH12 1 1 
       16 61220 2 1  93 ARG HH21 H -10.688 -16.994  -3.812 1.00 . B B . 393 ARG HH21 1 1 
       16 61221 2 1  93 ARG HH22 H -10.512 -18.431  -2.944 1.00 . B B . 393 ARG HH22 1 1 
       16 61222 2 1  93 ARG N    N -15.858 -11.757  -1.827 1.00 . B B . 393 ARG N    1 1 
       16 61223 2 1  93 ARG NE   N -12.787 -16.178  -2.580 1.00 . B B . 393 ARG NE   1 1 
       16 61224 2 1  93 ARG NH1  N -12.476 -18.139  -1.380 1.00 . B B . 393 ARG NH1  1 1 
       16 61225 2 1  93 ARG NH2  N -11.031 -17.581  -3.075 1.00 . B B . 393 ARG NH2  1 1 
       16 61226 2 1  93 ARG O    O -18.775 -12.985  -3.268 1.00 . B B . 393 ARG O    1 1 
       16 61227 2 1  94 LYS C    C -20.452 -11.700  -1.262 1.00 . B B . 394 LYS C    1 1 
       16 61228 2 1  94 LYS CA   C -19.605 -12.770  -0.578 1.00 . B B . 394 LYS CA   1 1 
       16 61229 2 1  94 LYS CB   C -19.576 -12.521   0.920 1.00 . B B . 394 LYS CB   1 1 
       16 61230 2 1  94 LYS CD   C -20.782 -12.144   3.070 1.00 . B B . 394 LYS CD   1 1 
       16 61231 2 1  94 LYS CE   C -19.805 -13.027   3.838 1.00 . B B . 394 LYS CE   1 1 
       16 61232 2 1  94 LYS CG   C -20.923 -12.578   1.619 1.00 . B B . 394 LYS CG   1 1 
       16 61233 2 1  94 LYS H    H -17.499 -12.666  -0.461 1.00 . B B . 394 LYS H    1 1 
       16 61234 2 1  94 LYS HA   H -20.025 -13.748  -0.756 1.00 . B B . 394 LYS HA   1 1 
       16 61235 2 1  94 LYS HB2  H -18.935 -13.270   1.361 1.00 . B B . 394 LYS HB2  1 1 
       16 61236 2 1  94 LYS HB3  H -19.137 -11.549   1.097 1.00 . B B . 394 LYS HB3  1 1 
       16 61237 2 1  94 LYS HD2  H -20.439 -11.120   3.102 1.00 . B B . 394 LYS HD2  1 1 
       16 61238 2 1  94 LYS HD3  H -21.756 -12.208   3.535 1.00 . B B . 394 LYS HD3  1 1 
       16 61239 2 1  94 LYS HE2  H -18.861 -13.064   3.317 1.00 . B B . 394 LYS HE2  1 1 
       16 61240 2 1  94 LYS HE3  H -19.639 -12.573   4.801 1.00 . B B . 394 LYS HE3  1 1 
       16 61241 2 1  94 LYS HG2  H -21.615 -11.925   1.109 1.00 . B B . 394 LYS HG2  1 1 
       16 61242 2 1  94 LYS HG3  H -21.288 -13.594   1.588 1.00 . B B . 394 LYS HG3  1 1 
       16 61243 2 1  94 LYS HZ1  H -20.762 -14.797   3.179 1.00 . B B . 394 LYS HZ1  1 1 
       16 61244 2 1  94 LYS HZ2  H -20.993 -14.428   4.827 1.00 . B B . 394 LYS HZ2  1 1 
       16 61245 2 1  94 LYS HZ3  H -19.542 -15.027   4.298 1.00 . B B . 394 LYS HZ3  1 1 
       16 61246 2 1  94 LYS N    N -18.257 -12.751  -1.079 1.00 . B B . 394 LYS N    1 1 
       16 61247 2 1  94 LYS NZ   N -20.324 -14.397   4.032 1.00 . B B . 394 LYS NZ   1 1 
       16 61248 2 1  94 LYS O    O -21.581 -11.961  -1.663 1.00 . B B . 394 LYS O    1 1 
       16 61249 2 1  95 LEU C    C -20.648  -9.451  -3.539 1.00 . B B . 395 LEU C    1 1 
       16 61250 2 1  95 LEU CA   C -20.661  -9.423  -2.015 1.00 . B B . 395 LEU CA   1 1 
       16 61251 2 1  95 LEU CB   C -20.286  -8.030  -1.475 1.00 . B B . 395 LEU CB   1 1 
       16 61252 2 1  95 LEU CD1  C -22.207  -7.837   0.170 1.00 . B B . 395 LEU CD1  1 1 
       16 61253 2 1  95 LEU CD2  C -19.954  -8.487   1.010 1.00 . B B . 395 LEU CD2  1 1 
       16 61254 2 1  95 LEU CG   C -20.710  -7.687  -0.024 1.00 . B B . 395 LEU CG   1 1 
       16 61255 2 1  95 LEU H    H -18.978 -10.340  -1.105 1.00 . B B . 395 LEU H    1 1 
       16 61256 2 1  95 LEU HA   H -21.687  -9.617  -1.738 1.00 . B B . 395 LEU HA   1 1 
       16 61257 2 1  95 LEU HB2  H -19.211  -7.939  -1.531 1.00 . B B . 395 LEU HB2  1 1 
       16 61258 2 1  95 LEU HB3  H -20.721  -7.297  -2.137 1.00 . B B . 395 LEU HB3  1 1 
       16 61259 2 1  95 LEU HD11 H -22.467  -7.584   1.186 1.00 . B B . 395 LEU HD11 1 1 
       16 61260 2 1  95 LEU HD12 H -22.502  -8.859  -0.021 1.00 . B B . 395 LEU HD12 1 1 
       16 61261 2 1  95 LEU HD13 H -22.723  -7.174  -0.506 1.00 . B B . 395 LEU HD13 1 1 
       16 61262 2 1  95 LEU HD21 H -18.897  -8.278   0.932 1.00 . B B . 395 LEU HD21 1 1 
       16 61263 2 1  95 LEU HD22 H -20.126  -9.538   0.833 1.00 . B B . 395 LEU HD22 1 1 
       16 61264 2 1  95 LEU HD23 H -20.307  -8.229   1.996 1.00 . B B . 395 LEU HD23 1 1 
       16 61265 2 1  95 LEU HG   H -20.490  -6.640   0.125 1.00 . B B . 395 LEU HG   1 1 
       16 61266 2 1  95 LEU N    N -19.903 -10.502  -1.405 1.00 . B B . 395 LEU N    1 1 
       16 61267 2 1  95 LEU O    O -21.669  -9.164  -4.174 1.00 . B B . 395 LEU O    1 1 
       16 61268 2 1  96 GLN C    C -20.095 -10.984  -6.277 1.00 . B B . 396 GLN C    1 1 
       16 61269 2 1  96 GLN CA   C -19.434  -9.802  -5.587 1.00 . B B . 396 GLN CA   1 1 
       16 61270 2 1  96 GLN CB   C -18.027  -9.533  -6.155 1.00 . B B . 396 GLN CB   1 1 
       16 61271 2 1  96 GLN CD   C -17.117  -7.654  -4.700 1.00 . B B . 396 GLN CD   1 1 
       16 61272 2 1  96 GLN CG   C -17.566  -8.087  -6.050 1.00 . B B . 396 GLN CG   1 1 
       16 61273 2 1  96 GLN H    H -18.740 -10.059  -3.594 1.00 . B B . 396 GLN H    1 1 
       16 61274 2 1  96 GLN HA   H -20.052  -8.960  -5.864 1.00 . B B . 396 GLN HA   1 1 
       16 61275 2 1  96 GLN HB2  H -17.315 -10.138  -5.611 1.00 . B B . 396 GLN HB2  1 1 
       16 61276 2 1  96 GLN HB3  H -18.003  -9.818  -7.195 1.00 . B B . 396 GLN HB3  1 1 
       16 61277 2 1  96 GLN HE21 H -15.277  -8.137  -5.124 1.00 . B B . 396 GLN HE21 1 1 
       16 61278 2 1  96 GLN HE22 H -15.507  -7.437  -3.575 1.00 . B B . 396 GLN HE22 1 1 
       16 61279 2 1  96 GLN HG2  H -16.811  -7.845  -6.774 1.00 . B B . 396 GLN HG2  1 1 
       16 61280 2 1  96 GLN HG3  H -18.436  -7.491  -6.281 1.00 . B B . 396 GLN HG3  1 1 
       16 61281 2 1  96 GLN N    N -19.522  -9.804  -4.136 1.00 . B B . 396 GLN N    1 1 
       16 61282 2 1  96 GLN NE2  N -15.849  -7.765  -4.433 1.00 . B B . 396 GLN NE2  1 1 
       16 61283 2 1  96 GLN O    O -20.376 -10.904  -7.474 1.00 . B B . 396 GLN O    1 1 
       16 61284 2 1  96 GLN OE1  O -17.896  -7.207  -3.920 1.00 . B B . 396 GLN OE1  1 1 
       16 61285 2 1  97 GLY C    C -20.056 -13.838  -7.150 1.00 . B B . 397 GLY C    1 1 
       16 61286 2 1  97 GLY CA   C -21.004 -13.228  -6.158 1.00 . B B . 397 GLY CA   1 1 
       16 61287 2 1  97 GLY H    H -20.155 -12.052  -4.584 1.00 . B B . 397 GLY H    1 1 
       16 61288 2 1  97 GLY HA2  H -21.317 -13.943  -5.414 1.00 . B B . 397 GLY HA2  1 1 
       16 61289 2 1  97 GLY HA3  H -21.873 -12.884  -6.701 1.00 . B B . 397 GLY HA3  1 1 
       16 61290 2 1  97 GLY N    N -20.376 -12.055  -5.541 1.00 . B B . 397 GLY N    1 1 
       16 61291 2 1  97 GLY O    O -20.238 -13.694  -8.352 1.00 . B B . 397 GLY O    1 1 
       16 61292 2 1  98 ASP C    C -18.117 -16.261  -8.206 1.00 . B B . 398 ASP C    1 1 
       16 61293 2 1  98 ASP CA   C -17.949 -14.919  -7.485 1.00 . B B . 398 ASP CA   1 1 
       16 61294 2 1  98 ASP CB   C -16.695 -14.975  -6.602 1.00 . B B . 398 ASP CB   1 1 
       16 61295 2 1  98 ASP CG   C -16.745 -16.114  -5.604 1.00 . B B . 398 ASP CG   1 1 
       16 61296 2 1  98 ASP H    H -19.125 -15.018  -5.800 1.00 . B B . 398 ASP H    1 1 
       16 61297 2 1  98 ASP HA   H -17.803 -14.131  -8.207 1.00 . B B . 398 ASP HA   1 1 
       16 61298 2 1  98 ASP HB2  H -15.826 -15.110  -7.229 1.00 . B B . 398 ASP HB2  1 1 
       16 61299 2 1  98 ASP HB3  H -16.602 -14.046  -6.057 1.00 . B B . 398 ASP HB3  1 1 
       16 61300 2 1  98 ASP N    N -19.095 -14.567  -6.672 1.00 . B B . 398 ASP N    1 1 
       16 61301 2 1  98 ASP O    O -18.771 -17.176  -7.709 1.00 . B B . 398 ASP O    1 1 
       16 61302 2 1  98 ASP OD1  O -17.540 -16.041  -4.627 1.00 . B B . 398 ASP OD1  1 1 
       16 61303 2 1  98 ASP OD2  O -16.036 -17.102  -5.807 1.00 . B B . 398 ASP OD2  1 1 
       16 61304 2 1  99 PRO C    C -16.098 -18.287  -9.849 1.00 . B B . 399 PRO C    1 1 
       16 61305 2 1  99 PRO CA   C -17.462 -17.634 -10.160 1.00 . B B . 399 PRO CA   1 1 
       16 61306 2 1  99 PRO CB   C -17.484 -17.129 -11.607 1.00 . B B . 399 PRO CB   1 1 
       16 61307 2 1  99 PRO CD   C -16.998 -15.238 -10.194 1.00 . B B . 399 PRO CD   1 1 
       16 61308 2 1  99 PRO CG   C -16.773 -15.814 -11.570 1.00 . B B . 399 PRO CG   1 1 
       16 61309 2 1  99 PRO HA   H -18.282 -18.308  -9.962 1.00 . B B . 399 PRO HA   1 1 
       16 61310 2 1  99 PRO HB2  H -16.962 -17.833 -12.238 1.00 . B B . 399 PRO HB2  1 1 
       16 61311 2 1  99 PRO HB3  H -18.503 -17.013 -11.943 1.00 . B B . 399 PRO HB3  1 1 
       16 61312 2 1  99 PRO HD2  H -16.067 -14.899  -9.764 1.00 . B B . 399 PRO HD2  1 1 
       16 61313 2 1  99 PRO HD3  H -17.704 -14.424 -10.245 1.00 . B B . 399 PRO HD3  1 1 
       16 61314 2 1  99 PRO HG2  H -15.717 -15.964 -11.746 1.00 . B B . 399 PRO HG2  1 1 
       16 61315 2 1  99 PRO HG3  H -17.182 -15.157 -12.323 1.00 . B B . 399 PRO HG3  1 1 
       16 61316 2 1  99 PRO N    N -17.558 -16.368  -9.416 1.00 . B B . 399 PRO N    1 1 
       16 61317 2 1  99 PRO O    O -15.423 -18.819 -10.738 1.00 . B B . 399 PRO O    1 1 
       16 61318 2 1 100 ASP C    C -13.393 -17.768  -8.701 1.00 . B B . 400 ASP C    1 1 
       16 61319 2 1 100 ASP CA   C -14.426 -18.647  -8.055 1.00 . B B . 400 ASP CA   1 1 
       16 61320 2 1 100 ASP CB   C -14.067 -20.146  -8.131 1.00 . B B . 400 ASP CB   1 1 
       16 61321 2 1 100 ASP CG   C -12.656 -20.432  -7.612 1.00 . B B . 400 ASP CG   1 1 
       16 61322 2 1 100 ASP H    H -16.461 -18.071  -7.906 1.00 . B B . 400 ASP H    1 1 
       16 61323 2 1 100 ASP HA   H -14.446 -18.332  -7.020 1.00 . B B . 400 ASP HA   1 1 
       16 61324 2 1 100 ASP HB2  H -14.771 -20.710  -7.537 1.00 . B B . 400 ASP HB2  1 1 
       16 61325 2 1 100 ASP HB3  H -14.126 -20.471  -9.160 1.00 . B B . 400 ASP HB3  1 1 
       16 61326 2 1 100 ASP N    N -15.757 -18.291  -8.555 1.00 . B B . 400 ASP N    1 1 
       16 61327 2 1 100 ASP O    O -12.653 -18.159  -9.623 1.00 . B B . 400 ASP O    1 1 
       16 61328 2 1 100 ASP OD1  O -12.384 -20.193  -6.407 1.00 . B B . 400 ASP OD1  1 1 
       16 61329 2 1 100 ASP OD2  O -11.799 -20.873  -8.402 1.00 . B B . 400 ASP OD2  1 1 
       16 61330 2 1 101 LEU C    C -12.010 -14.764  -7.678 1.00 . B B . 401 LEU C    1 1 
       16 61331 2 1 101 LEU CA   C -12.569 -15.561  -8.830 1.00 . B B . 401 LEU CA   1 1 
       16 61332 2 1 101 LEU CB   C -13.355 -14.686  -9.856 1.00 . B B . 401 LEU CB   1 1 
       16 61333 2 1 101 LEU CD1  C -13.507 -13.153 -11.818 1.00 . B B . 401 LEU CD1  1 1 
       16 61334 2 1 101 LEU CD2  C -12.124 -12.464  -9.917 1.00 . B B . 401 LEU CD2  1 1 
       16 61335 2 1 101 LEU CG   C -12.591 -13.656 -10.725 1.00 . B B . 401 LEU CG   1 1 
       16 61336 2 1 101 LEU H    H -14.172 -16.342  -7.680 1.00 . B B . 401 LEU H    1 1 
       16 61337 2 1 101 LEU HA   H -11.772 -16.069  -9.352 1.00 . B B . 401 LEU HA   1 1 
       16 61338 2 1 101 LEU HB2  H -13.861 -15.358 -10.535 1.00 . B B . 401 LEU HB2  1 1 
       16 61339 2 1 101 LEU HB3  H -14.113 -14.155  -9.299 1.00 . B B . 401 LEU HB3  1 1 
       16 61340 2 1 101 LEU HD11 H -14.374 -12.687 -11.372 1.00 . B B . 401 LEU HD11 1 1 
       16 61341 2 1 101 LEU HD12 H -13.822 -13.982 -12.436 1.00 . B B . 401 LEU HD12 1 1 
       16 61342 2 1 101 LEU HD13 H -12.983 -12.430 -12.425 1.00 . B B . 401 LEU HD13 1 1 
       16 61343 2 1 101 LEU HD21 H -12.975 -11.968  -9.478 1.00 . B B . 401 LEU HD21 1 1 
       16 61344 2 1 101 LEU HD22 H -11.600 -11.775 -10.562 1.00 . B B . 401 LEU HD22 1 1 
       16 61345 2 1 101 LEU HD23 H -11.461 -12.801  -9.133 1.00 . B B . 401 LEU HD23 1 1 
       16 61346 2 1 101 LEU HG   H -11.737 -14.133 -11.181 1.00 . B B . 401 LEU HG   1 1 
       16 61347 2 1 101 LEU N    N -13.450 -16.538  -8.316 1.00 . B B . 401 LEU N    1 1 
       16 61348 2 1 101 LEU O    O -12.760 -14.162  -6.901 1.00 . B B . 401 LEU O    1 1 
       16 61349 2 1 102 PRO C    C  -9.671 -12.633  -7.037 1.00 . B B . 402 PRO C    1 1 
       16 61350 2 1 102 PRO CA   C -10.025 -14.020  -6.518 1.00 . B B . 402 PRO CA   1 1 
       16 61351 2 1 102 PRO CB   C  -8.766 -14.838  -6.258 1.00 . B B . 402 PRO CB   1 1 
       16 61352 2 1 102 PRO CD   C  -9.751 -15.602  -8.317 1.00 . B B . 402 PRO CD   1 1 
       16 61353 2 1 102 PRO CG   C  -8.449 -15.471  -7.571 1.00 . B B . 402 PRO CG   1 1 
       16 61354 2 1 102 PRO HA   H -10.608 -13.941  -5.612 1.00 . B B . 402 PRO HA   1 1 
       16 61355 2 1 102 PRO HB2  H  -7.968 -14.185  -5.939 1.00 . B B . 402 PRO HB2  1 1 
       16 61356 2 1 102 PRO HB3  H  -8.958 -15.584  -5.501 1.00 . B B . 402 PRO HB3  1 1 
       16 61357 2 1 102 PRO HD2  H  -9.656 -15.214  -9.320 1.00 . B B . 402 PRO HD2  1 1 
       16 61358 2 1 102 PRO HD3  H -10.062 -16.636  -8.334 1.00 . B B . 402 PRO HD3  1 1 
       16 61359 2 1 102 PRO HG2  H  -7.767 -14.839  -8.123 1.00 . B B . 402 PRO HG2  1 1 
       16 61360 2 1 102 PRO HG3  H  -8.009 -16.443  -7.411 1.00 . B B . 402 PRO HG3  1 1 
       16 61361 2 1 102 PRO N    N -10.696 -14.785  -7.524 1.00 . B B . 402 PRO N    1 1 
       16 61362 2 1 102 PRO O    O  -9.486 -12.429  -8.243 1.00 . B B . 402 PRO O    1 1 
       16 61363 2 1 103 MET C    C  -8.099  -9.805  -5.804 1.00 . B B . 403 MET C    1 1 
       16 61364 2 1 103 MET CA   C  -9.242 -10.369  -6.566 1.00 . B B . 403 MET CA   1 1 
       16 61365 2 1 103 MET CB   C -10.422  -9.342  -6.551 1.00 . B B . 403 MET CB   1 1 
       16 61366 2 1 103 MET CE   C -13.400  -9.970  -5.366 1.00 . B B . 403 MET CE   1 1 
       16 61367 2 1 103 MET CG   C -11.613  -9.621  -7.439 1.00 . B B . 403 MET CG   1 1 
       16 61368 2 1 103 MET H    H  -9.624 -12.074  -5.246 1.00 . B B . 403 MET H    1 1 
       16 61369 2 1 103 MET HA   H  -8.908 -10.462  -7.590 1.00 . B B . 403 MET HA   1 1 
       16 61370 2 1 103 MET HB2  H -10.804  -9.289  -5.544 1.00 . B B . 403 MET HB2  1 1 
       16 61371 2 1 103 MET HB3  H -10.024  -8.370  -6.807 1.00 . B B . 403 MET HB3  1 1 
       16 61372 2 1 103 MET HE1  H -12.615  -9.788  -4.649 1.00 . B B . 403 MET HE1  1 1 
       16 61373 2 1 103 MET HE2  H -14.207 -10.527  -4.915 1.00 . B B . 403 MET HE2  1 1 
       16 61374 2 1 103 MET HE3  H -13.778  -9.014  -5.713 1.00 . B B . 403 MET HE3  1 1 
       16 61375 2 1 103 MET HG2  H -12.145  -8.682  -7.449 1.00 . B B . 403 MET HG2  1 1 
       16 61376 2 1 103 MET HG3  H -11.290  -9.897  -8.432 1.00 . B B . 403 MET HG3  1 1 
       16 61377 2 1 103 MET N    N  -9.559 -11.700  -6.149 1.00 . B B . 403 MET N    1 1 
       16 61378 2 1 103 MET O    O  -6.934 -10.177  -6.023 1.00 . B B . 403 MET O    1 1 
       16 61379 2 1 103 MET SD   S -12.751 -10.857  -6.782 1.00 . B B . 403 MET SD   1 1 
       16 61380 2 1 104 SER C    C  -8.440  -7.151  -3.416 1.00 . B B . 404 SER C    1 1 
       16 61381 2 1 104 SER CA   C  -7.570  -8.166  -4.126 1.00 . B B . 404 SER CA   1 1 
       16 61382 2 1 104 SER CB   C  -6.672  -7.429  -5.162 1.00 . B B . 404 SER CB   1 1 
       16 61383 2 1 104 SER H    H  -9.412  -8.936  -4.644 1.00 . B B . 404 SER H    1 1 
       16 61384 2 1 104 SER HA   H  -6.951  -8.737  -3.452 1.00 . B B . 404 SER HA   1 1 
       16 61385 2 1 104 SER HB2  H  -6.101  -8.164  -5.707 1.00 . B B . 404 SER HB2  1 1 
       16 61386 2 1 104 SER HB3  H  -7.310  -6.902  -5.855 1.00 . B B . 404 SER HB3  1 1 
       16 61387 2 1 104 SER HG   H  -5.324  -6.924  -3.821 1.00 . B B . 404 SER HG   1 1 
       16 61388 2 1 104 SER N    N  -8.455  -8.982  -4.850 1.00 . B B . 404 SER N    1 1 
       16 61389 2 1 104 SER O    O  -9.677  -7.270  -3.426 1.00 . B B . 404 SER O    1 1 
       16 61390 2 1 104 SER OG   O  -5.762  -6.515  -4.585 1.00 . B B . 404 SER OG   1 1 
       16 61391 2 1 105 PHE C    C  -7.373  -4.002  -2.110 1.00 . B B . 405 PHE C    1 1 
       16 61392 2 1 105 PHE CA   C  -8.412  -5.066  -2.280 1.00 . B B . 405 PHE CA   1 1 
       16 61393 2 1 105 PHE CB   C  -9.222  -5.347  -0.988 1.00 . B B . 405 PHE CB   1 1 
       16 61394 2 1 105 PHE CD1  C  -7.749  -5.158   1.023 1.00 . B B . 405 PHE CD1  1 1 
       16 61395 2 1 105 PHE CD2  C  -8.580  -7.292   0.408 1.00 . B B . 405 PHE CD2  1 1 
       16 61396 2 1 105 PHE CE1  C  -7.101  -5.713   2.101 1.00 . B B . 405 PHE CE1  1 1 
       16 61397 2 1 105 PHE CE2  C  -7.942  -7.848   1.482 1.00 . B B . 405 PHE CE2  1 1 
       16 61398 2 1 105 PHE CG   C  -8.492  -5.944   0.164 1.00 . B B . 405 PHE CG   1 1 
       16 61399 2 1 105 PHE CZ   C  -7.199  -7.061   2.333 1.00 . B B . 405 PHE CZ   1 1 
       16 61400 2 1 105 PHE H    H  -6.826  -6.207  -2.887 1.00 . B B . 405 PHE H    1 1 
       16 61401 2 1 105 PHE HA   H  -9.084  -4.706  -3.047 1.00 . B B . 405 PHE HA   1 1 
       16 61402 2 1 105 PHE HB2  H  -9.631  -4.410  -0.639 1.00 . B B . 405 PHE HB2  1 1 
       16 61403 2 1 105 PHE HB3  H -10.047  -5.997  -1.245 1.00 . B B . 405 PHE HB3  1 1 
       16 61404 2 1 105 PHE HD1  H  -7.673  -4.097   0.838 1.00 . B B . 405 PHE HD1  1 1 
       16 61405 2 1 105 PHE HD2  H  -9.157  -7.916  -0.257 1.00 . B B . 405 PHE HD2  1 1 
       16 61406 2 1 105 PHE HE1  H  -6.522  -5.091   2.765 1.00 . B B . 405 PHE HE1  1 1 
       16 61407 2 1 105 PHE HE2  H  -8.035  -8.909   1.654 1.00 . B B . 405 PHE HE2  1 1 
       16 61408 2 1 105 PHE HZ   H  -6.694  -7.497   3.182 1.00 . B B . 405 PHE HZ   1 1 
       16 61409 2 1 105 PHE N    N  -7.805  -6.186  -2.852 1.00 . B B . 405 PHE N    1 1 
       16 61410 2 1 105 PHE O    O  -6.155  -4.286  -2.161 1.00 . B B . 405 PHE O    1 1 
       16 61411 2 1 106 THR C    C  -7.113  -1.140  -0.421 1.00 . B B . 406 THR C    1 1 
       16 61412 2 1 106 THR CA   C  -6.937  -1.735  -1.810 1.00 . B B . 406 THR CA   1 1 
       16 61413 2 1 106 THR CB   C  -7.162  -0.700  -2.937 1.00 . B B . 406 THR CB   1 1 
       16 61414 2 1 106 THR CG2  C  -6.102   0.395  -2.899 1.00 . B B . 406 THR CG2  1 1 
       16 61415 2 1 106 THR H    H  -8.793  -2.777  -1.881 1.00 . B B . 406 THR H    1 1 
       16 61416 2 1 106 THR HA   H  -5.931  -2.124  -1.886 1.00 . B B . 406 THR HA   1 1 
       16 61417 2 1 106 THR HB   H  -8.141  -0.267  -2.828 1.00 . B B . 406 THR HB   1 1 
       16 61418 2 1 106 THR HG1  H  -6.975  -0.727  -4.914 1.00 . B B . 406 THR HG1  1 1 
       16 61419 2 1 106 THR HG21 H  -6.299   1.110  -3.683 1.00 . B B . 406 THR HG21 1 1 
       16 61420 2 1 106 THR HG22 H  -5.131  -0.050  -3.065 1.00 . B B . 406 THR HG22 1 1 
       16 61421 2 1 106 THR HG23 H  -6.117   0.888  -1.939 1.00 . B B . 406 THR HG23 1 1 
       16 61422 2 1 106 THR N    N  -7.813  -2.827  -1.946 1.00 . B B . 406 THR N    1 1 
       16 61423 2 1 106 THR O    O  -8.243  -0.914   0.049 1.00 . B B . 406 THR O    1 1 
       16 61424 2 1 106 THR OG1  O  -7.072  -1.379  -4.211 1.00 . B B . 406 THR OG1  1 1 
       16 61425 2 1 107 LEU C    C  -6.150   1.026   1.599 1.00 . B B . 407 LEU C    1 1 
       16 61426 2 1 107 LEU CA   C  -5.981  -0.449   1.574 1.00 . B B . 407 LEU CA   1 1 
       16 61427 2 1 107 LEU CB   C  -4.623  -0.793   2.178 1.00 . B B . 407 LEU CB   1 1 
       16 61428 2 1 107 LEU CD1  C  -2.833  -2.482   2.437 1.00 . B B . 407 LEU CD1  1 1 
       16 61429 2 1 107 LEU CD2  C  -4.974  -2.803   3.580 1.00 . B B . 407 LEU CD2  1 1 
       16 61430 2 1 107 LEU CG   C  -4.325  -2.270   2.334 1.00 . B B . 407 LEU CG   1 1 
       16 61431 2 1 107 LEU H    H  -5.149  -1.094  -0.206 1.00 . B B . 407 LEU H    1 1 
       16 61432 2 1 107 LEU HA   H  -6.741  -0.940   2.162 1.00 . B B . 407 LEU HA   1 1 
       16 61433 2 1 107 LEU HB2  H  -3.856  -0.358   1.556 1.00 . B B . 407 LEU HB2  1 1 
       16 61434 2 1 107 LEU HB3  H  -4.567  -0.335   3.156 1.00 . B B . 407 LEU HB3  1 1 
       16 61435 2 1 107 LEU HD11 H  -2.647  -3.459   2.856 1.00 . B B . 407 LEU HD11 1 1 
       16 61436 2 1 107 LEU HD12 H  -2.337  -1.718   3.015 1.00 . B B . 407 LEU HD12 1 1 
       16 61437 2 1 107 LEU HD13 H  -2.406  -2.489   1.447 1.00 . B B . 407 LEU HD13 1 1 
       16 61438 2 1 107 LEU HD21 H  -5.084  -3.872   3.482 1.00 . B B . 407 LEU HD21 1 1 
       16 61439 2 1 107 LEU HD22 H  -5.901  -2.306   3.813 1.00 . B B . 407 LEU HD22 1 1 
       16 61440 2 1 107 LEU HD23 H  -4.254  -2.631   4.370 1.00 . B B . 407 LEU HD23 1 1 
       16 61441 2 1 107 LEU HG   H  -4.717  -2.809   1.484 1.00 . B B . 407 LEU HG   1 1 
       16 61442 2 1 107 LEU N    N  -6.016  -0.926   0.230 1.00 . B B . 407 LEU N    1 1 
       16 61443 2 1 107 LEU O    O  -5.347   1.755   1.050 1.00 . B B . 407 LEU O    1 1 
       16 61444 2 1 108 ALA C    C  -6.851   3.103   3.794 1.00 . B B . 408 ALA C    1 1 
       16 61445 2 1 108 ALA CA   C  -7.391   2.837   2.414 1.00 . B B . 408 ALA CA   1 1 
       16 61446 2 1 108 ALA CB   C  -8.851   3.211   2.280 1.00 . B B . 408 ALA CB   1 1 
       16 61447 2 1 108 ALA H    H  -7.788   0.718   2.477 1.00 . B B . 408 ALA H    1 1 
       16 61448 2 1 108 ALA HA   H  -6.797   3.374   1.689 1.00 . B B . 408 ALA HA   1 1 
       16 61449 2 1 108 ALA HB1  H  -9.471   2.442   2.713 1.00 . B B . 408 ALA HB1  1 1 
       16 61450 2 1 108 ALA HB2  H  -9.111   3.406   1.253 1.00 . B B . 408 ALA HB2  1 1 
       16 61451 2 1 108 ALA HB3  H  -9.005   4.118   2.843 1.00 . B B . 408 ALA HB3  1 1 
       16 61452 2 1 108 ALA N    N  -7.203   1.453   2.193 1.00 . B B . 408 ALA N    1 1 
       16 61453 2 1 108 ALA O    O  -7.507   2.843   4.791 1.00 . B B . 408 ALA O    1 1 
       16 61454 2 1 109 ILE C    C  -5.071   5.200   5.506 1.00 . B B . 409 ILE C    1 1 
       16 61455 2 1 109 ILE CA   C  -4.922   3.769   5.057 1.00 . B B . 409 ILE CA   1 1 
       16 61456 2 1 109 ILE CB   C  -3.399   3.478   4.831 1.00 . B B . 409 ILE CB   1 1 
       16 61457 2 1 109 ILE CD1  C  -1.736   1.795   3.853 1.00 . B B . 409 ILE CD1  1 1 
       16 61458 2 1 109 ILE CG1  C  -3.186   2.111   4.167 1.00 . B B . 409 ILE CG1  1 1 
       16 61459 2 1 109 ILE CG2  C  -2.620   3.553   6.137 1.00 . B B . 409 ILE CG2  1 1 
       16 61460 2 1 109 ILE H    H  -5.325   3.969   2.983 1.00 . B B . 409 ILE H    1 1 
       16 61461 2 1 109 ILE HA   H  -5.305   3.089   5.802 1.00 . B B . 409 ILE HA   1 1 
       16 61462 2 1 109 ILE HB   H  -3.022   4.244   4.174 1.00 . B B . 409 ILE HB   1 1 
       16 61463 2 1 109 ILE HD11 H  -1.677   1.058   3.068 1.00 . B B . 409 ILE HD11 1 1 
       16 61464 2 1 109 ILE HD12 H  -1.300   1.345   4.731 1.00 . B B . 409 ILE HD12 1 1 
       16 61465 2 1 109 ILE HD13 H  -1.184   2.684   3.589 1.00 . B B . 409 ILE HD13 1 1 
       16 61466 2 1 109 ILE HG12 H  -3.504   1.362   4.875 1.00 . B B . 409 ILE HG12 1 1 
       16 61467 2 1 109 ILE HG13 H  -3.764   2.042   3.259 1.00 . B B . 409 ILE HG13 1 1 
       16 61468 2 1 109 ILE HG21 H  -2.701   4.544   6.555 1.00 . B B . 409 ILE HG21 1 1 
       16 61469 2 1 109 ILE HG22 H  -1.577   3.315   5.964 1.00 . B B . 409 ILE HG22 1 1 
       16 61470 2 1 109 ILE HG23 H  -3.027   2.838   6.837 1.00 . B B . 409 ILE HG23 1 1 
       16 61471 2 1 109 ILE N    N  -5.658   3.610   3.833 1.00 . B B . 409 ILE N    1 1 
       16 61472 2 1 109 ILE O    O  -4.907   6.105   4.715 1.00 . B B . 409 ILE O    1 1 
       16 61473 2 1 110 VAL C    C  -4.326   7.035   8.130 1.00 . B B . 410 VAL C    1 1 
       16 61474 2 1 110 VAL CA   C  -5.456   6.761   7.213 1.00 . B B . 410 VAL CA   1 1 
       16 61475 2 1 110 VAL CB   C  -6.822   7.300   7.749 1.00 . B B . 410 VAL CB   1 1 
       16 61476 2 1 110 VAL CG1  C  -7.920   7.114   6.720 1.00 . B B . 410 VAL CG1  1 1 
       16 61477 2 1 110 VAL CG2  C  -7.218   6.727   9.082 1.00 . B B . 410 VAL CG2  1 1 
       16 61478 2 1 110 VAL H    H  -5.490   4.515   7.152 1.00 . B B . 410 VAL H    1 1 
       16 61479 2 1 110 VAL HA   H  -5.186   7.323   6.327 1.00 . B B . 410 VAL HA   1 1 
       16 61480 2 1 110 VAL HB   H  -6.697   8.369   7.850 1.00 . B B . 410 VAL HB   1 1 
       16 61481 2 1 110 VAL HG11 H  -7.653   7.646   5.820 1.00 . B B . 410 VAL HG11 1 1 
       16 61482 2 1 110 VAL HG12 H  -8.857   7.494   7.099 1.00 . B B . 410 VAL HG12 1 1 
       16 61483 2 1 110 VAL HG13 H  -8.023   6.063   6.490 1.00 . B B . 410 VAL HG13 1 1 
       16 61484 2 1 110 VAL HG21 H  -6.327   6.572   9.670 1.00 . B B . 410 VAL HG21 1 1 
       16 61485 2 1 110 VAL HG22 H  -7.845   5.856   9.003 1.00 . B B . 410 VAL HG22 1 1 
       16 61486 2 1 110 VAL HG23 H  -7.761   7.534   9.556 1.00 . B B . 410 VAL HG23 1 1 
       16 61487 2 1 110 VAL N    N  -5.395   5.405   6.744 1.00 . B B . 410 VAL N    1 1 
       16 61488 2 1 110 VAL O    O  -4.187   6.419   9.197 1.00 . B B . 410 VAL O    1 1 
       16 61489 2 1 111 GLU C    C  -2.493   9.436   9.249 1.00 . B B . 411 GLU C    1 1 
       16 61490 2 1 111 GLU CA   C  -2.298   8.227   8.370 1.00 . B B . 411 GLU CA   1 1 
       16 61491 2 1 111 GLU CB   C  -1.153   8.382   7.317 1.00 . B B . 411 GLU CB   1 1 
       16 61492 2 1 111 GLU CD   C   0.400  10.260   8.118 1.00 . B B . 411 GLU CD   1 1 
       16 61493 2 1 111 GLU CG   C   0.245   8.785   7.809 1.00 . B B . 411 GLU CG   1 1 
       16 61494 2 1 111 GLU H    H  -3.658   8.386   6.847 1.00 . B B . 411 GLU H    1 1 
       16 61495 2 1 111 GLU HA   H  -2.055   7.387   8.999 1.00 . B B . 411 GLU HA   1 1 
       16 61496 2 1 111 GLU HB2  H  -1.048   7.445   6.791 1.00 . B B . 411 GLU HB2  1 1 
       16 61497 2 1 111 GLU HB3  H  -1.489   9.119   6.605 1.00 . B B . 411 GLU HB3  1 1 
       16 61498 2 1 111 GLU HG2  H   0.373   8.272   8.751 1.00 . B B . 411 GLU HG2  1 1 
       16 61499 2 1 111 GLU HG3  H   0.998   8.475   7.099 1.00 . B B . 411 GLU HG3  1 1 
       16 61500 2 1 111 GLU N    N  -3.490   7.904   7.690 1.00 . B B . 411 GLU N    1 1 
       16 61501 2 1 111 GLU O    O  -2.387  10.568   8.770 1.00 . B B . 411 GLU O    1 1 
       16 61502 2 1 111 GLU OE1  O   0.355  11.088   7.173 1.00 . B B . 411 GLU OE1  1 1 
       16 61503 2 1 111 GLU OE2  O   0.544  10.616   9.308 1.00 . B B . 411 GLU OE2  1 1 
       16 61504 2 1 112 SER C    C  -4.229  11.124  11.334 1.00 . B B . 412 SER C    1 1 
       16 61505 2 1 112 SER CA   C  -3.033  10.217  11.522 1.00 . B B . 412 SER CA   1 1 
       16 61506 2 1 112 SER CB   C  -1.681  10.980  11.566 1.00 . B B . 412 SER CB   1 1 
       16 61507 2 1 112 SER H    H  -3.913   8.796  10.728 1.00 . B B . 412 SER H    1 1 
       16 61508 2 1 112 SER HA   H  -3.198   9.675  12.442 1.00 . B B . 412 SER HA   1 1 
       16 61509 2 1 112 SER HB2  H  -0.870  10.273  11.654 1.00 . B B . 412 SER HB2  1 1 
       16 61510 2 1 112 SER HB3  H  -1.563  11.547  10.656 1.00 . B B . 412 SER HB3  1 1 
       16 61511 2 1 112 SER HG   H  -2.276  12.562  12.485 1.00 . B B . 412 SER HG   1 1 
       16 61512 2 1 112 SER N    N  -3.086   9.212  10.447 1.00 . B B . 412 SER N    1 1 
       16 61513 2 1 112 SER O    O  -4.217  12.291  11.698 1.00 . B B . 412 SER O    1 1 
       16 61514 2 1 112 SER OG   O  -1.628  11.869  12.673 1.00 . B B . 412 SER OG   1 1 
       16 61515 2 1 113 ASP C    C  -6.395  12.133   9.326 1.00 . B B . 413 ASP C    1 1 
       16 61516 2 1 113 ASP CA   C  -6.588  11.161  10.443 1.00 . B B . 413 ASP CA   1 1 
       16 61517 2 1 113 ASP CB   C  -7.237  11.894  11.632 1.00 . B B . 413 ASP CB   1 1 
       16 61518 2 1 113 ASP CG   C  -7.641  10.998  12.750 1.00 . B B . 413 ASP CG   1 1 
       16 61519 2 1 113 ASP H    H  -5.277   9.531  10.649 1.00 . B B . 413 ASP H    1 1 
       16 61520 2 1 113 ASP HA   H  -7.264  10.390  10.105 1.00 . B B . 413 ASP HA   1 1 
       16 61521 2 1 113 ASP HB2  H  -6.533  12.611  12.025 1.00 . B B . 413 ASP HB2  1 1 
       16 61522 2 1 113 ASP HB3  H  -8.108  12.424  11.274 1.00 . B B . 413 ASP HB3  1 1 
       16 61523 2 1 113 ASP N    N  -5.316  10.500  10.793 1.00 . B B . 413 ASP N    1 1 
       16 61524 2 1 113 ASP O    O  -7.285  12.929   9.034 1.00 . B B . 413 ASP O    1 1 
       16 61525 2 1 113 ASP OD1  O  -8.706  10.369  12.663 1.00 . B B . 413 ASP OD1  1 1 
       16 61526 2 1 113 ASP OD2  O  -6.915  10.933  13.760 1.00 . B B . 413 ASP OD2  1 1 
       16 61527 2 1 114 SER C    C  -4.828  12.460   6.278 1.00 . B B . 414 SER C    1 1 
       16 61528 2 1 114 SER CA   C  -5.010  13.035   7.668 1.00 . B B . 414 SER CA   1 1 
       16 61529 2 1 114 SER CB   C  -3.844  13.928   8.084 1.00 . B B . 414 SER CB   1 1 
       16 61530 2 1 114 SER H    H  -4.657  11.309   8.819 1.00 . B B . 414 SER H    1 1 
       16 61531 2 1 114 SER HA   H  -5.906  13.627   7.688 1.00 . B B . 414 SER HA   1 1 
       16 61532 2 1 114 SER HB2  H  -2.946  13.331   8.157 1.00 . B B . 414 SER HB2  1 1 
       16 61533 2 1 114 SER HB3  H  -3.700  14.709   7.350 1.00 . B B . 414 SER HB3  1 1 
       16 61534 2 1 114 SER HG   H  -4.825  15.157   9.238 1.00 . B B . 414 SER HG   1 1 
       16 61535 2 1 114 SER N    N  -5.274  12.053   8.652 1.00 . B B . 414 SER N    1 1 
       16 61536 2 1 114 SER O    O  -5.706  12.598   5.430 1.00 . B B . 414 SER O    1 1 
       16 61537 2 1 114 SER OG   O  -4.103  14.525   9.346 1.00 . B B . 414 SER OG   1 1 
       16 61538 2 1 115 THR C    C  -4.146   9.990   4.475 1.00 . B B . 415 THR C    1 1 
       16 61539 2 1 115 THR CA   C  -3.444  11.328   4.728 1.00 . B B . 415 THR CA   1 1 
       16 61540 2 1 115 THR CB   C  -1.915  11.163   4.537 1.00 . B B . 415 THR CB   1 1 
       16 61541 2 1 115 THR CG2  C  -1.581  10.897   3.074 1.00 . B B . 415 THR CG2  1 1 
       16 61542 2 1 115 THR H    H  -3.073  11.632   6.752 1.00 . B B . 415 THR H    1 1 
       16 61543 2 1 115 THR HA   H  -3.798  12.061   4.019 1.00 . B B . 415 THR HA   1 1 
       16 61544 2 1 115 THR HB   H  -1.565  10.339   5.137 1.00 . B B . 415 THR HB   1 1 
       16 61545 2 1 115 THR HG1  H  -0.625  12.099   5.645 1.00 . B B . 415 THR HG1  1 1 
       16 61546 2 1 115 THR HG21 H  -0.515  10.769   2.961 1.00 . B B . 415 THR HG21 1 1 
       16 61547 2 1 115 THR HG22 H  -1.908  11.730   2.472 1.00 . B B . 415 THR HG22 1 1 
       16 61548 2 1 115 THR HG23 H  -2.089  10.001   2.749 1.00 . B B . 415 THR HG23 1 1 
       16 61549 2 1 115 THR N    N  -3.731  11.809   6.045 1.00 . B B . 415 THR N    1 1 
       16 61550 2 1 115 THR O    O  -3.928   9.029   5.210 1.00 . B B . 415 THR O    1 1 
       16 61551 2 1 115 THR OG1  O  -1.245  12.369   4.950 1.00 . B B . 415 THR OG1  1 1 
       16 61552 2 1 116 ILE C    C  -4.670   8.108   2.037 1.00 . B B . 416 ILE C    1 1 
       16 61553 2 1 116 ILE CA   C  -5.606   8.697   3.072 1.00 . B B . 416 ILE CA   1 1 
       16 61554 2 1 116 ILE CB   C  -7.065   8.778   2.460 1.00 . B B . 416 ILE CB   1 1 
       16 61555 2 1 116 ILE CD1  C  -8.020  10.942   3.500 1.00 . B B . 416 ILE CD1  1 1 
       16 61556 2 1 116 ILE CG1  C  -8.088   9.433   3.417 1.00 . B B . 416 ILE CG1  1 1 
       16 61557 2 1 116 ILE CG2  C  -7.548   7.384   2.098 1.00 . B B . 416 ILE CG2  1 1 
       16 61558 2 1 116 ILE H    H  -5.176  10.820   3.041 1.00 . B B . 416 ILE H    1 1 
       16 61559 2 1 116 ILE HA   H  -5.594   8.048   3.937 1.00 . B B . 416 ILE HA   1 1 
       16 61560 2 1 116 ILE HB   H  -7.004   9.353   1.547 1.00 . B B . 416 ILE HB   1 1 
       16 61561 2 1 116 ILE HD11 H  -6.998  11.280   3.487 1.00 . B B . 416 ILE HD11 1 1 
       16 61562 2 1 116 ILE HD12 H  -8.439  11.237   4.451 1.00 . B B . 416 ILE HD12 1 1 
       16 61563 2 1 116 ILE HD13 H  -8.588  11.386   2.699 1.00 . B B . 416 ILE HD13 1 1 
       16 61564 2 1 116 ILE HG12 H  -9.079   9.184   3.071 1.00 . B B . 416 ILE HG12 1 1 
       16 61565 2 1 116 ILE HG13 H  -7.957   9.032   4.409 1.00 . B B . 416 ILE HG13 1 1 
       16 61566 2 1 116 ILE HG21 H  -8.542   7.440   1.676 1.00 . B B . 416 ILE HG21 1 1 
       16 61567 2 1 116 ILE HG22 H  -7.562   6.765   2.982 1.00 . B B . 416 ILE HG22 1 1 
       16 61568 2 1 116 ILE HG23 H  -6.876   6.949   1.373 1.00 . B B . 416 ILE HG23 1 1 
       16 61569 2 1 116 ILE N    N  -5.016   9.955   3.475 1.00 . B B . 416 ILE N    1 1 
       16 61570 2 1 116 ILE O    O  -4.511   8.668   0.950 1.00 . B B . 416 ILE O    1 1 
       16 61571 2 1 117 VAL C    C  -3.554   5.097   1.008 1.00 . B B . 417 VAL C    1 1 
       16 61572 2 1 117 VAL CA   C  -3.035   6.427   1.523 1.00 . B B . 417 VAL CA   1 1 
       16 61573 2 1 117 VAL CB   C  -1.748   6.151   2.351 1.00 . B B . 417 VAL CB   1 1 
       16 61574 2 1 117 VAL CG1  C  -0.622   5.644   1.470 1.00 . B B . 417 VAL CG1  1 1 
       16 61575 2 1 117 VAL CG2  C  -1.312   7.397   3.099 1.00 . B B . 417 VAL CG2  1 1 
       16 61576 2 1 117 VAL H    H  -4.201   6.441   3.147 1.00 . B B . 417 VAL H    1 1 
       16 61577 2 1 117 VAL HA   H  -2.796   7.095   0.709 1.00 . B B . 417 VAL HA   1 1 
       16 61578 2 1 117 VAL HB   H  -1.965   5.383   3.074 1.00 . B B . 417 VAL HB   1 1 
       16 61579 2 1 117 VAL HG11 H  -1.006   5.000   0.696 1.00 . B B . 417 VAL HG11 1 1 
       16 61580 2 1 117 VAL HG12 H   0.024   5.033   2.082 1.00 . B B . 417 VAL HG12 1 1 
       16 61581 2 1 117 VAL HG13 H  -0.052   6.457   1.048 1.00 . B B . 417 VAL HG13 1 1 
       16 61582 2 1 117 VAL HG21 H  -1.039   8.158   2.382 1.00 . B B . 417 VAL HG21 1 1 
       16 61583 2 1 117 VAL HG22 H  -0.483   7.171   3.750 1.00 . B B . 417 VAL HG22 1 1 
       16 61584 2 1 117 VAL HG23 H  -2.139   7.757   3.692 1.00 . B B . 417 VAL HG23 1 1 
       16 61585 2 1 117 VAL N    N  -4.044   7.015   2.362 1.00 . B B . 417 VAL N    1 1 
       16 61586 2 1 117 VAL O    O  -3.774   4.183   1.780 1.00 . B B . 417 VAL O    1 1 
       16 61587 2 1 118 TYR C    C  -3.101   2.893  -1.198 1.00 . B B . 418 TYR C    1 1 
       16 61588 2 1 118 TYR CA   C  -4.259   3.783  -0.858 1.00 . B B . 418 TYR CA   1 1 
       16 61589 2 1 118 TYR CB   C  -5.126   4.031  -2.085 1.00 . B B . 418 TYR CB   1 1 
       16 61590 2 1 118 TYR CD1  C  -6.411   6.081  -1.497 1.00 . B B . 418 TYR CD1  1 1 
       16 61591 2 1 118 TYR CD2  C  -7.604   4.050  -1.741 1.00 . B B . 418 TYR CD2  1 1 
       16 61592 2 1 118 TYR CE1  C  -7.567   6.730  -1.203 1.00 . B B . 418 TYR CE1  1 1 
       16 61593 2 1 118 TYR CE2  C  -8.777   4.702  -1.444 1.00 . B B . 418 TYR CE2  1 1 
       16 61594 2 1 118 TYR CG   C  -6.403   4.734  -1.774 1.00 . B B . 418 TYR CG   1 1 
       16 61595 2 1 118 TYR CZ   C  -8.747   6.048  -1.177 1.00 . B B . 418 TYR CZ   1 1 
       16 61596 2 1 118 TYR H    H  -3.708   5.880  -0.722 1.00 . B B . 418 TYR H    1 1 
       16 61597 2 1 118 TYR HA   H  -4.854   3.275  -0.115 1.00 . B B . 418 TYR HA   1 1 
       16 61598 2 1 118 TYR HB2  H  -4.586   4.647  -2.787 1.00 . B B . 418 TYR HB2  1 1 
       16 61599 2 1 118 TYR HB3  H  -5.366   3.088  -2.552 1.00 . B B . 418 TYR HB3  1 1 
       16 61600 2 1 118 TYR HD1  H  -5.479   6.625  -1.516 1.00 . B B . 418 TYR HD1  1 1 
       16 61601 2 1 118 TYR HD2  H  -7.610   2.992  -1.958 1.00 . B B . 418 TYR HD2  1 1 
       16 61602 2 1 118 TYR HE1  H  -7.554   7.789  -0.992 1.00 . B B . 418 TYR HE1  1 1 
       16 61603 2 1 118 TYR HE2  H  -9.707   4.156  -1.421 1.00 . B B . 418 TYR HE2  1 1 
       16 61604 2 1 118 TYR HH   H  -9.822   7.597  -1.286 1.00 . B B . 418 TYR HH   1 1 
       16 61605 2 1 118 TYR N    N  -3.808   5.026  -0.255 1.00 . B B . 418 TYR N    1 1 
       16 61606 2 1 118 TYR O    O  -2.198   3.288  -1.902 1.00 . B B . 418 TYR O    1 1 
       16 61607 2 1 118 TYR OH   O  -9.899   6.719  -0.876 1.00 . B B . 418 TYR OH   1 1 
       16 61608 2 1 119 TYR C    C  -2.698  -0.541  -1.371 1.00 . B B . 419 TYR C    1 1 
       16 61609 2 1 119 TYR CA   C  -2.066   0.792  -0.964 1.00 . B B . 419 TYR CA   1 1 
       16 61610 2 1 119 TYR CB   C  -1.179   0.626   0.249 1.00 . B B . 419 TYR CB   1 1 
       16 61611 2 1 119 TYR CD1  C   1.095   0.535  -0.656 1.00 . B B . 419 TYR CD1  1 1 
       16 61612 2 1 119 TYR CD2  C   0.153  -1.448   0.169 1.00 . B B . 419 TYR CD2  1 1 
       16 61613 2 1 119 TYR CE1  C   2.221  -0.126  -0.985 1.00 . B B . 419 TYR CE1  1 1 
       16 61614 2 1 119 TYR CE2  C   1.277  -2.116  -0.169 1.00 . B B . 419 TYR CE2  1 1 
       16 61615 2 1 119 TYR CG   C   0.045  -0.112  -0.072 1.00 . B B . 419 TYR CG   1 1 
       16 61616 2 1 119 TYR CZ   C   2.309  -1.450  -0.744 1.00 . B B . 419 TYR CZ   1 1 
       16 61617 2 1 119 TYR H    H  -3.747   1.403   0.002 1.00 . B B . 419 TYR H    1 1 
       16 61618 2 1 119 TYR HA   H  -1.481   1.183  -1.784 1.00 . B B . 419 TYR HA   1 1 
       16 61619 2 1 119 TYR HB2  H  -0.899   1.595   0.635 1.00 . B B . 419 TYR HB2  1 1 
       16 61620 2 1 119 TYR HB3  H  -1.713   0.079   1.012 1.00 . B B . 419 TYR HB3  1 1 
       16 61621 2 1 119 TYR HD1  H   1.023   1.595  -0.845 1.00 . B B . 419 TYR HD1  1 1 
       16 61622 2 1 119 TYR HD2  H  -0.668  -1.975   0.633 1.00 . B B . 419 TYR HD2  1 1 
       16 61623 2 1 119 TYR HE1  H   3.047   0.399  -1.439 1.00 . B B . 419 TYR HE1  1 1 
       16 61624 2 1 119 TYR HE2  H   1.349  -3.170   0.036 1.00 . B B . 419 TYR HE2  1 1 
       16 61625 2 1 119 TYR HH   H   3.202  -2.921  -1.560 1.00 . B B . 419 TYR HH   1 1 
       16 61626 2 1 119 TYR N    N  -3.098   1.718  -0.664 1.00 . B B . 419 TYR N    1 1 
       16 61627 2 1 119 TYR O    O  -3.459  -1.121  -0.624 1.00 . B B . 419 TYR O    1 1 
       16 61628 2 1 119 TYR OH   O   3.431  -2.119  -1.093 1.00 . B B . 419 TYR OH   1 1 
       16 61629 2 1 120 LYS C    C  -2.246  -3.422  -2.697 1.00 . B B . 420 LYS C    1 1 
       16 61630 2 1 120 LYS CA   C  -3.036  -2.147  -3.081 1.00 . B B . 420 LYS CA   1 1 
       16 61631 2 1 120 LYS CB   C  -3.020  -1.888  -4.579 1.00 . B B . 420 LYS CB   1 1 
       16 61632 2 1 120 LYS CD   C  -3.732  -4.109  -5.485 1.00 . B B . 420 LYS CD   1 1 
       16 61633 2 1 120 LYS CE   C  -4.439  -4.685  -6.669 1.00 . B B . 420 LYS CE   1 1 
       16 61634 2 1 120 LYS CG   C  -3.964  -2.643  -5.457 1.00 . B B . 420 LYS CG   1 1 
       16 61635 2 1 120 LYS H    H  -1.796  -0.578  -3.188 1.00 . B B . 420 LYS H    1 1 
       16 61636 2 1 120 LYS HA   H  -4.062  -2.209  -2.760 1.00 . B B . 420 LYS HA   1 1 
       16 61637 2 1 120 LYS HB2  H  -3.202  -0.838  -4.744 1.00 . B B . 420 LYS HB2  1 1 
       16 61638 2 1 120 LYS HB3  H  -2.012  -2.088  -4.917 1.00 . B B . 420 LYS HB3  1 1 
       16 61639 2 1 120 LYS HD2  H  -2.672  -4.312  -5.527 1.00 . B B . 420 LYS HD2  1 1 
       16 61640 2 1 120 LYS HD3  H  -4.131  -4.551  -4.584 1.00 . B B . 420 LYS HD3  1 1 
       16 61641 2 1 120 LYS HE2  H  -4.044  -4.057  -7.451 1.00 . B B . 420 LYS HE2  1 1 
       16 61642 2 1 120 LYS HE3  H  -4.155  -5.717  -6.809 1.00 . B B . 420 LYS HE3  1 1 
       16 61643 2 1 120 LYS HG2  H  -4.965  -2.474  -5.092 1.00 . B B . 420 LYS HG2  1 1 
       16 61644 2 1 120 LYS HG3  H  -3.874  -2.241  -6.455 1.00 . B B . 420 LYS HG3  1 1 
       16 61645 2 1 120 LYS HZ1  H  -6.169  -3.495  -6.573 1.00 . B B . 420 LYS HZ1  1 1 
       16 61646 2 1 120 LYS HZ2  H  -6.251  -4.972  -5.732 1.00 . B B . 420 LYS HZ2  1 1 
       16 61647 2 1 120 LYS HZ3  H  -6.381  -4.966  -7.402 1.00 . B B . 420 LYS HZ3  1 1 
       16 61648 2 1 120 LYS N    N  -2.408  -1.002  -2.548 1.00 . B B . 420 LYS N    1 1 
       16 61649 2 1 120 LYS NZ   N  -5.909  -4.504  -6.596 1.00 . B B . 420 LYS NZ   1 1 
       16 61650 2 1 120 LYS O    O  -1.032  -3.410  -2.702 1.00 . B B . 420 LYS O    1 1 
       16 61651 2 1 121 LEU C    C  -3.270  -6.928  -2.641 1.00 . B B . 421 LEU C    1 1 
       16 61652 2 1 121 LEU CA   C  -2.351  -5.819  -2.058 1.00 . B B . 421 LEU CA   1 1 
       16 61653 2 1 121 LEU CB   C  -2.053  -6.074  -0.550 1.00 . B B . 421 LEU CB   1 1 
       16 61654 2 1 121 LEU CD1  C  -2.779  -6.634   1.777 1.00 . B B . 421 LEU CD1  1 1 
       16 61655 2 1 121 LEU CD2  C  -4.161  -5.101   0.404 1.00 . B B . 421 LEU CD2  1 1 
       16 61656 2 1 121 LEU CG   C  -3.237  -6.280   0.379 1.00 . B B . 421 LEU CG   1 1 
       16 61657 2 1 121 LEU H    H  -3.938  -4.419  -2.241 1.00 . B B . 421 LEU H    1 1 
       16 61658 2 1 121 LEU HA   H  -1.431  -5.832  -2.629 1.00 . B B . 421 LEU HA   1 1 
       16 61659 2 1 121 LEU HB2  H  -1.414  -6.939  -0.468 1.00 . B B . 421 LEU HB2  1 1 
       16 61660 2 1 121 LEU HB3  H  -1.495  -5.225  -0.181 1.00 . B B . 421 LEU HB3  1 1 
       16 61661 2 1 121 LEU HD11 H  -2.593  -7.696   1.857 1.00 . B B . 421 LEU HD11 1 1 
       16 61662 2 1 121 LEU HD12 H  -3.472  -6.307   2.536 1.00 . B B . 421 LEU HD12 1 1 
       16 61663 2 1 121 LEU HD13 H  -1.836  -6.138   1.960 1.00 . B B . 421 LEU HD13 1 1 
       16 61664 2 1 121 LEU HD21 H  -4.548  -4.929  -0.588 1.00 . B B . 421 LEU HD21 1 1 
       16 61665 2 1 121 LEU HD22 H  -3.598  -4.240   0.728 1.00 . B B . 421 LEU HD22 1 1 
       16 61666 2 1 121 LEU HD23 H  -4.975  -5.298   1.088 1.00 . B B . 421 LEU HD23 1 1 
       16 61667 2 1 121 LEU HG   H  -3.751  -7.116  -0.058 1.00 . B B . 421 LEU HG   1 1 
       16 61668 2 1 121 LEU N    N  -2.963  -4.499  -2.335 1.00 . B B . 421 LEU N    1 1 
       16 61669 2 1 121 LEU O    O  -4.469  -6.936  -2.400 1.00 . B B . 421 LEU O    1 1 
       16 61670 2 1 122 THR C    C  -3.109 -10.254  -3.815 1.00 . B B . 422 THR C    1 1 
       16 61671 2 1 122 THR CA   C  -3.448  -8.786  -4.189 1.00 . B B . 422 THR CA   1 1 
       16 61672 2 1 122 THR CB   C  -3.112  -8.508  -5.719 1.00 . B B . 422 THR CB   1 1 
       16 61673 2 1 122 THR CG2  C  -1.628  -8.750  -6.047 1.00 . B B . 422 THR CG2  1 1 
       16 61674 2 1 122 THR H    H  -1.723  -7.846  -3.468 1.00 . B B . 422 THR H    1 1 
       16 61675 2 1 122 THR HA   H  -4.500  -8.606  -4.054 1.00 . B B . 422 THR HA   1 1 
       16 61676 2 1 122 THR HB   H  -3.328  -7.466  -5.902 1.00 . B B . 422 THR HB   1 1 
       16 61677 2 1 122 THR HG1  H  -3.316  -9.971  -6.964 1.00 . B B . 422 THR HG1  1 1 
       16 61678 2 1 122 THR HG21 H  -1.364  -9.773  -5.825 1.00 . B B . 422 THR HG21 1 1 
       16 61679 2 1 122 THR HG22 H  -1.000  -8.086  -5.470 1.00 . B B . 422 THR HG22 1 1 
       16 61680 2 1 122 THR HG23 H  -1.445  -8.564  -7.096 1.00 . B B . 422 THR HG23 1 1 
       16 61681 2 1 122 THR N    N  -2.706  -7.826  -3.400 1.00 . B B . 422 THR N    1 1 
       16 61682 2 1 122 THR O    O  -2.460 -10.509  -2.807 1.00 . B B . 422 THR O    1 1 
       16 61683 2 1 122 THR OG1  O  -3.903  -9.300  -6.588 1.00 . B B . 422 THR OG1  1 1 
       16 61684 2 1 123 ASP C    C  -3.368 -13.088  -5.979 1.00 . B B . 423 ASP C    1 1 
       16 61685 2 1 123 ASP CA   C  -3.252 -12.579  -4.564 1.00 . B B . 423 ASP CA   1 1 
       16 61686 2 1 123 ASP CB   C  -4.063 -13.476  -3.620 1.00 . B B . 423 ASP CB   1 1 
       16 61687 2 1 123 ASP CG   C  -3.525 -14.904  -3.597 1.00 . B B . 423 ASP CG   1 1 
       16 61688 2 1 123 ASP H    H  -4.522 -11.006  -5.033 1.00 . B B . 423 ASP H    1 1 
       16 61689 2 1 123 ASP HA   H  -2.209 -12.590  -4.287 1.00 . B B . 423 ASP HA   1 1 
       16 61690 2 1 123 ASP HB2  H  -4.030 -13.075  -2.620 1.00 . B B . 423 ASP HB2  1 1 
       16 61691 2 1 123 ASP HB3  H  -5.085 -13.509  -3.963 1.00 . B B . 423 ASP HB3  1 1 
       16 61692 2 1 123 ASP N    N  -3.689 -11.189  -4.550 1.00 . B B . 423 ASP N    1 1 
       16 61693 2 1 123 ASP O    O  -2.335 -13.172  -6.680 1.00 . B B . 423 ASP O    1 1 
       16 61694 2 1 123 ASP OXT  O  -4.510 -13.315  -6.438 1.00 . B B . 423 ASP OXT  1 1 
       16 61695 2 1 123 ASP OD1  O  -2.570 -15.158  -2.844 1.00 . B B . 423 ASP OD1  1 1 
       16 61696 2 1 123 ASP OD2  O  -4.050 -15.779  -4.324 1.00 . B B . 423 ASP OD2  1 1 
       17 61697 1 1   1 SER C    C  22.233   8.604 -20.378 1.00 . A A .   1 SER C    1 1 
       17 61698 1 1   1 SER CA   C  23.057   9.435 -21.381 1.00 . A A .   1 SER CA   1 1 
       17 61699 1 1   1 SER CB   C  23.758   8.555 -22.379 1.00 . A A .   1 SER CB   1 1 
       17 61700 1 1   1 SER H1   H  24.659   9.531 -20.137 1.00 . A A .   1 SER H1   1 1 
       17 61701 1 1   1 SER H2   H  23.647  10.947 -20.101 1.00 . A A .   1 SER H2   1 1 
       17 61702 1 1   1 SER HA   H  22.403  10.119 -21.902 1.00 . A A .   1 SER HA   1 1 
       17 61703 1 1   1 SER HB2  H  24.377   7.841 -21.858 1.00 . A A .   1 SER HB2  1 1 
       17 61704 1 1   1 SER HB3  H  23.035   8.041 -22.994 1.00 . A A .   1 SER HB3  1 1 
       17 61705 1 1   1 SER HG   H  24.871   8.795 -23.954 1.00 . A A .   1 SER HG   1 1 
       17 61706 1 1   1 SER N    N  24.071  10.197 -20.689 1.00 . A A .   1 SER N    1 1 
       17 61707 1 1   1 SER O    O  21.504   7.684 -20.751 1.00 . A A .   1 SER O    1 1 
       17 61708 1 1   1 SER OG   O  24.586   9.350 -23.215 1.00 . A A .   1 SER OG   1 1 
       17 61709 1 1   2 GLU C    C  20.776   9.316 -17.373 1.00 . A A .   2 GLU C    1 1 
       17 61710 1 1   2 GLU CA   C  21.637   8.283 -18.002 1.00 . A A .   2 GLU CA   1 1 
       17 61711 1 1   2 GLU CB   C  22.641   7.842 -16.913 1.00 . A A .   2 GLU CB   1 1 
       17 61712 1 1   2 GLU CD   C  24.897   8.053 -18.017 1.00 . A A .   2 GLU CD   1 1 
       17 61713 1 1   2 GLU CG   C  23.864   7.128 -17.397 1.00 . A A .   2 GLU CG   1 1 
       17 61714 1 1   2 GLU H    H  22.877   9.749 -18.849 1.00 . A A .   2 GLU H    1 1 
       17 61715 1 1   2 GLU HA   H  21.071   7.437 -18.362 1.00 . A A .   2 GLU HA   1 1 
       17 61716 1 1   2 GLU HB2  H  22.992   8.725 -16.402 1.00 . A A .   2 GLU HB2  1 1 
       17 61717 1 1   2 GLU HB3  H  22.134   7.210 -16.201 1.00 . A A .   2 GLU HB3  1 1 
       17 61718 1 1   2 GLU HG2  H  24.304   6.507 -16.631 1.00 . A A .   2 GLU HG2  1 1 
       17 61719 1 1   2 GLU HG3  H  23.437   6.539 -18.190 1.00 . A A .   2 GLU HG3  1 1 
       17 61720 1 1   2 GLU N    N  22.335   8.970 -19.103 1.00 . A A .   2 GLU N    1 1 
       17 61721 1 1   2 GLU O    O  20.191   9.134 -16.303 1.00 . A A .   2 GLU O    1 1 
       17 61722 1 1   2 GLU OE1  O  25.579   8.767 -17.282 1.00 . A A .   2 GLU OE1  1 1 
       17 61723 1 1   2 GLU OE2  O  25.050   8.055 -19.261 1.00 . A A .   2 GLU OE2  1 1 
       17 61724 1 1   3 ASP C    C  18.765  11.657 -17.300 1.00 . A A .   3 ASP C    1 1 
       17 61725 1 1   3 ASP CA   C  20.230  11.616 -17.607 1.00 . A A .   3 ASP CA   1 1 
       17 61726 1 1   3 ASP CB   C  20.606  12.726 -18.585 1.00 . A A .   3 ASP CB   1 1 
       17 61727 1 1   3 ASP CG   C  22.106  12.878 -18.764 1.00 . A A .   3 ASP CG   1 1 
       17 61728 1 1   3 ASP H    H  20.952  10.305 -19.027 1.00 . A A .   3 ASP H    1 1 
       17 61729 1 1   3 ASP HA   H  20.859  11.740 -16.749 1.00 . A A .   3 ASP HA   1 1 
       17 61730 1 1   3 ASP HB2  H  20.166  12.513 -19.549 1.00 . A A .   3 ASP HB2  1 1 
       17 61731 1 1   3 ASP HB3  H  20.207  13.661 -18.219 1.00 . A A .   3 ASP HB3  1 1 
       17 61732 1 1   3 ASP N    N  20.690  10.380 -18.085 1.00 . A A .   3 ASP N    1 1 
       17 61733 1 1   3 ASP O    O  18.334  12.429 -16.416 1.00 . A A .   3 ASP O    1 1 
       17 61734 1 1   3 ASP OD1  O  22.757  11.938 -19.272 1.00 . A A .   3 ASP OD1  1 1 
       17 61735 1 1   3 ASP OD2  O  22.657  13.927 -18.382 1.00 . A A .   3 ASP OD2  1 1 
       17 61736 1 1   4 ALA C    C  15.967  12.092 -18.689 1.00 . A A .   4 ALA C    1 1 
       17 61737 1 1   4 ALA CA   C  16.512  10.860 -18.000 1.00 . A A .   4 ALA CA   1 1 
       17 61738 1 1   4 ALA CB   C  15.953  10.718 -16.586 1.00 . A A .   4 ALA CB   1 1 
       17 61739 1 1   4 ALA H    H  18.423  10.261 -18.687 1.00 . A A .   4 ALA H    1 1 
       17 61740 1 1   4 ALA HA   H  16.193  10.017 -18.593 1.00 . A A .   4 ALA HA   1 1 
       17 61741 1 1   4 ALA HB1  H  16.355   9.822 -16.141 1.00 . A A .   4 ALA HB1  1 1 
       17 61742 1 1   4 ALA HB2  H  14.875  10.660 -16.622 1.00 . A A .   4 ALA HB2  1 1 
       17 61743 1 1   4 ALA HB3  H  16.247  11.574 -15.998 1.00 . A A .   4 ALA HB3  1 1 
       17 61744 1 1   4 ALA N    N  17.986  10.870 -18.049 1.00 . A A .   4 ALA N    1 1 
       17 61745 1 1   4 ALA O    O  14.903  12.052 -19.287 1.00 . A A .   4 ALA O    1 1 
       17 61746 1 1   5 TRP C    C  15.330  15.182 -18.559 1.00 . A A .   5 TRP C    1 1 
       17 61747 1 1   5 TRP CA   C  16.490  14.502 -19.234 1.00 . A A .   5 TRP CA   1 1 
       17 61748 1 1   5 TRP CB   C  16.279  14.334 -20.754 1.00 . A A .   5 TRP CB   1 1 
       17 61749 1 1   5 TRP CD1  C  17.416  12.187 -21.516 1.00 . A A .   5 TRP CD1  1 1 
       17 61750 1 1   5 TRP CD2  C  18.631  14.013 -21.909 1.00 . A A .   5 TRP CD2  1 1 
       17 61751 1 1   5 TRP CE2  C  19.348  12.882 -22.336 1.00 . A A .   5 TRP CE2  1 1 
       17 61752 1 1   5 TRP CE3  C  19.206  15.273 -22.067 1.00 . A A .   5 TRP CE3  1 1 
       17 61753 1 1   5 TRP CG   C  17.389  13.536 -21.374 1.00 . A A .   5 TRP CG   1 1 
       17 61754 1 1   5 TRP CH2  C  21.146  14.215 -23.055 1.00 . A A .   5 TRP CH2  1 1 
       17 61755 1 1   5 TRP CZ2  C  20.607  12.969 -22.911 1.00 . A A .   5 TRP CZ2  1 1 
       17 61756 1 1   5 TRP CZ3  C  20.459  15.359 -22.640 1.00 . A A .   5 TRP CZ3  1 1 
       17 61757 1 1   5 TRP H    H  17.557  13.116 -18.045 1.00 . A A .   5 TRP H    1 1 
       17 61758 1 1   5 TRP HA   H  17.370  15.107 -19.062 1.00 . A A .   5 TRP HA   1 1 
       17 61759 1 1   5 TRP HB2  H  15.349  13.811 -20.922 1.00 . A A .   5 TRP HB2  1 1 
       17 61760 1 1   5 TRP HB3  H  16.247  15.303 -21.229 1.00 . A A .   5 TRP HB3  1 1 
       17 61761 1 1   5 TRP HD1  H  16.616  11.533 -21.198 1.00 . A A .   5 TRP HD1  1 1 
       17 61762 1 1   5 TRP HE1  H  18.782  10.841 -22.223 1.00 . A A .   5 TRP HE1  1 1 
       17 61763 1 1   5 TRP HE3  H  18.691  16.167 -21.753 1.00 . A A .   5 TRP HE3  1 1 
       17 61764 1 1   5 TRP HH2  H  22.122  14.327 -23.498 1.00 . A A .   5 TRP HH2  1 1 
       17 61765 1 1   5 TRP HZ2  H  21.150  12.095 -23.237 1.00 . A A .   5 TRP HZ2  1 1 
       17 61766 1 1   5 TRP HZ3  H  20.923  16.325 -22.774 1.00 . A A .   5 TRP HZ3  1 1 
       17 61767 1 1   5 TRP N    N  16.748  13.200 -18.595 1.00 . A A .   5 TRP N    1 1 
       17 61768 1 1   5 TRP NE1  N  18.576  11.788 -22.062 1.00 . A A .   5 TRP NE1  1 1 
       17 61769 1 1   5 TRP O    O  14.850  16.224 -18.983 1.00 . A A .   5 TRP O    1 1 
       17 61770 1 1   6 MET C    C  14.351  15.340 -15.307 1.00 . A A .   6 MET C    1 1 
       17 61771 1 1   6 MET CA   C  13.811  15.060 -16.683 1.00 . A A .   6 MET CA   1 1 
       17 61772 1 1   6 MET CB   C  12.709  13.980 -16.602 1.00 . A A .   6 MET CB   1 1 
       17 61773 1 1   6 MET CE   C  12.097  13.322 -20.664 1.00 . A A .   6 MET CE   1 1 
       17 61774 1 1   6 MET CG   C  12.416  13.300 -17.933 1.00 . A A .   6 MET CG   1 1 
       17 61775 1 1   6 MET H    H  15.419  13.787 -17.200 1.00 . A A .   6 MET H    1 1 
       17 61776 1 1   6 MET HA   H  13.416  15.961 -17.128 1.00 . A A .   6 MET HA   1 1 
       17 61777 1 1   6 MET HB2  H  13.028  13.223 -15.902 1.00 . A A .   6 MET HB2  1 1 
       17 61778 1 1   6 MET HB3  H  11.799  14.434 -16.240 1.00 . A A .   6 MET HB3  1 1 
       17 61779 1 1   6 MET HE1  H  11.866  13.851 -21.576 1.00 . A A .   6 MET HE1  1 1 
       17 61780 1 1   6 MET HE2  H  11.414  12.496 -20.535 1.00 . A A .   6 MET HE2  1 1 
       17 61781 1 1   6 MET HE3  H  13.107  12.935 -20.725 1.00 . A A .   6 MET HE3  1 1 
       17 61782 1 1   6 MET HG2  H  13.296  12.753 -18.236 1.00 . A A .   6 MET HG2  1 1 
       17 61783 1 1   6 MET HG3  H  11.604  12.603 -17.790 1.00 . A A .   6 MET HG3  1 1 
       17 61784 1 1   6 MET N    N  14.918  14.584 -17.465 1.00 . A A .   6 MET N    1 1 
       17 61785 1 1   6 MET O    O  14.258  16.450 -14.807 1.00 . A A .   6 MET O    1 1 
       17 61786 1 1   6 MET SD   S  11.979  14.439 -19.259 1.00 . A A .   6 MET SD   1 1 
       17 61787 1 1   7 GLY C    C  16.877  15.217 -13.542 1.00 . A A .   7 GLY C    1 1 
       17 61788 1 1   7 GLY CA   C  15.585  14.443 -13.429 1.00 . A A .   7 GLY CA   1 1 
       17 61789 1 1   7 GLY H    H  14.915  13.431 -15.142 1.00 . A A .   7 GLY H    1 1 
       17 61790 1 1   7 GLY HA2  H  14.918  14.959 -12.754 1.00 . A A .   7 GLY HA2  1 1 
       17 61791 1 1   7 GLY HA3  H  15.800  13.460 -13.037 1.00 . A A .   7 GLY HA3  1 1 
       17 61792 1 1   7 GLY N    N  14.944  14.307 -14.711 1.00 . A A .   7 GLY N    1 1 
       17 61793 1 1   7 GLY O    O  16.953  16.346 -13.099 1.00 . A A .   7 GLY O    1 1 
       17 61794 1 1   8 THR C    C  19.975  15.512 -13.117 1.00 . A A .   8 THR C    1 1 
       17 61795 1 1   8 THR CA   C  19.223  15.198 -14.403 1.00 . A A .   8 THR CA   1 1 
       17 61796 1 1   8 THR CB   C  19.186  16.431 -15.405 1.00 . A A .   8 THR CB   1 1 
       17 61797 1 1   8 THR CG2  C  18.755  15.983 -16.787 1.00 . A A .   8 THR CG2  1 1 
       17 61798 1 1   8 THR H    H  17.795  13.646 -14.371 1.00 . A A .   8 THR H    1 1 
       17 61799 1 1   8 THR HA   H  19.789  14.398 -14.863 1.00 . A A .   8 THR HA   1 1 
       17 61800 1 1   8 THR HB   H  20.185  16.833 -15.475 1.00 . A A .   8 THR HB   1 1 
       17 61801 1 1   8 THR HG1  H  17.867  17.184 -14.155 1.00 . A A .   8 THR HG1  1 1 
       17 61802 1 1   8 THR HG21 H  19.457  15.251 -17.158 1.00 . A A .   8 THR HG21 1 1 
       17 61803 1 1   8 THR HG22 H  18.735  16.831 -17.455 1.00 . A A .   8 THR HG22 1 1 
       17 61804 1 1   8 THR HG23 H  17.772  15.540 -16.730 1.00 . A A .   8 THR HG23 1 1 
       17 61805 1 1   8 THR N    N  17.900  14.587 -14.133 1.00 . A A .   8 THR N    1 1 
       17 61806 1 1   8 THR O    O  20.623  16.542 -12.978 1.00 . A A .   8 THR O    1 1 
       17 61807 1 1   8 THR OG1  O  18.309  17.481 -14.961 1.00 . A A .   8 THR OG1  1 1 
       17 61808 1 1   9 HIS C    C  21.564  13.548 -10.808 1.00 . A A .   9 HIS C    1 1 
       17 61809 1 1   9 HIS CA   C  20.550  14.669 -10.915 1.00 . A A .   9 HIS CA   1 1 
       17 61810 1 1   9 HIS CB   C  19.525  14.552  -9.776 1.00 . A A .   9 HIS CB   1 1 
       17 61811 1 1   9 HIS CD2  C  17.626  16.281 -10.185 1.00 . A A .   9 HIS CD2  1 1 
       17 61812 1 1   9 HIS CE1  C  17.972  17.567  -8.457 1.00 . A A .   9 HIS CE1  1 1 
       17 61813 1 1   9 HIS CG   C  18.684  15.776  -9.520 1.00 . A A .   9 HIS CG   1 1 
       17 61814 1 1   9 HIS H    H  19.407  13.751 -12.394 1.00 . A A .   9 HIS H    1 1 
       17 61815 1 1   9 HIS HA   H  21.048  15.624 -10.852 1.00 . A A .   9 HIS HA   1 1 
       17 61816 1 1   9 HIS HB2  H  18.849  13.752 -10.038 1.00 . A A .   9 HIS HB2  1 1 
       17 61817 1 1   9 HIS HB3  H  20.033  14.270  -8.876 1.00 . A A .   9 HIS HB3  1 1 
       17 61818 1 1   9 HIS HD1  H  19.575  16.538  -7.750 1.00 . A A .   9 HIS HD1  1 1 
       17 61819 1 1   9 HIS HD2  H  17.194  15.886 -11.093 1.00 . A A .   9 HIS HD2  1 1 
       17 61820 1 1   9 HIS HE1  H  17.872  18.361  -7.733 1.00 . A A .   9 HIS HE1  1 1 
       17 61821 1 1   9 HIS HE2  H  16.523  18.028  -9.816 1.00 . A A .   9 HIS HE2  1 1 
       17 61822 1 1   9 HIS N    N  19.896  14.579 -12.198 1.00 . A A .   9 HIS N    1 1 
       17 61823 1 1   9 HIS ND1  N  18.877  16.610  -8.440 1.00 . A A .   9 HIS ND1  1 1 
       17 61824 1 1   9 HIS NE2  N  17.206  17.389  -9.506 1.00 . A A .   9 HIS NE2  1 1 
       17 61825 1 1   9 HIS O    O  21.218  12.405 -11.072 1.00 . A A .   9 HIS O    1 1 
       17 61826 1 1  10 PRO C    C  23.516  11.560  -9.621 1.00 . A A .  10 PRO C    1 1 
       17 61827 1 1  10 PRO CA   C  23.918  12.862 -10.334 1.00 . A A .  10 PRO CA   1 1 
       17 61828 1 1  10 PRO CB   C  24.987  13.599  -9.533 1.00 . A A .  10 PRO CB   1 1 
       17 61829 1 1  10 PRO CD   C  23.296  15.212 -10.052 1.00 . A A .  10 PRO CD   1 1 
       17 61830 1 1  10 PRO CG   C  24.782  15.033  -9.877 1.00 . A A .  10 PRO CG   1 1 
       17 61831 1 1  10 PRO HA   H  24.304  12.620 -11.312 1.00 . A A .  10 PRO HA   1 1 
       17 61832 1 1  10 PRO HB2  H  24.846  13.416  -8.478 1.00 . A A .  10 PRO HB2  1 1 
       17 61833 1 1  10 PRO HB3  H  25.967  13.261  -9.834 1.00 . A A .  10 PRO HB3  1 1 
       17 61834 1 1  10 PRO HD2  H  22.847  15.549  -9.130 1.00 . A A .  10 PRO HD2  1 1 
       17 61835 1 1  10 PRO HD3  H  23.102  15.920 -10.844 1.00 . A A .  10 PRO HD3  1 1 
       17 61836 1 1  10 PRO HG2  H  25.150  15.659  -9.077 1.00 . A A .  10 PRO HG2  1 1 
       17 61837 1 1  10 PRO HG3  H  25.298  15.264 -10.797 1.00 . A A .  10 PRO HG3  1 1 
       17 61838 1 1  10 PRO N    N  22.821  13.855 -10.423 1.00 . A A .  10 PRO N    1 1 
       17 61839 1 1  10 PRO O    O  23.783  10.476 -10.113 1.00 . A A .  10 PRO O    1 1 
       17 61840 1 1  11 LYS C    C  21.352   9.689  -8.389 1.00 . A A .  11 LYS C    1 1 
       17 61841 1 1  11 LYS CA   C  22.439  10.522  -7.699 1.00 . A A .  11 LYS CA   1 1 
       17 61842 1 1  11 LYS CB   C  22.096  10.880  -6.262 1.00 . A A .  11 LYS CB   1 1 
       17 61843 1 1  11 LYS CD   C  23.010  11.695  -4.060 1.00 . A A .  11 LYS CD   1 1 
       17 61844 1 1  11 LYS CE   C  24.253  12.220  -3.372 1.00 . A A .  11 LYS CE   1 1 
       17 61845 1 1  11 LYS CG   C  23.310  11.387  -5.505 1.00 . A A .  11 LYS CG   1 1 
       17 61846 1 1  11 LYS H    H  22.791  12.646  -8.264 1.00 . A A .  11 LYS H    1 1 
       17 61847 1 1  11 LYS HA   H  23.313   9.885  -7.685 1.00 . A A .  11 LYS HA   1 1 
       17 61848 1 1  11 LYS HB2  H  21.339  11.650  -6.265 1.00 . A A .  11 LYS HB2  1 1 
       17 61849 1 1  11 LYS HB3  H  21.719  10.005  -5.756 1.00 . A A .  11 LYS HB3  1 1 
       17 61850 1 1  11 LYS HD2  H  22.239  12.451  -4.017 1.00 . A A .  11 LYS HD2  1 1 
       17 61851 1 1  11 LYS HD3  H  22.677  10.800  -3.559 1.00 . A A .  11 LYS HD3  1 1 
       17 61852 1 1  11 LYS HE2  H  25.011  11.451  -3.425 1.00 . A A .  11 LYS HE2  1 1 
       17 61853 1 1  11 LYS HE3  H  24.608  13.102  -3.882 1.00 . A A .  11 LYS HE3  1 1 
       17 61854 1 1  11 LYS HG2  H  24.082  10.633  -5.542 1.00 . A A .  11 LYS HG2  1 1 
       17 61855 1 1  11 LYS HG3  H  23.669  12.281  -5.994 1.00 . A A .  11 LYS HG3  1 1 
       17 61856 1 1  11 LYS HZ1  H  24.778  13.114  -1.570 1.00 . A A .  11 LYS HZ1  1 1 
       17 61857 1 1  11 LYS HZ2  H  24.017  11.661  -1.394 1.00 . A A .  11 LYS HZ2  1 1 
       17 61858 1 1  11 LYS HZ3  H  23.110  13.015  -1.815 1.00 . A A .  11 LYS HZ3  1 1 
       17 61859 1 1  11 LYS N    N  22.868  11.690  -8.477 1.00 . A A .  11 LYS N    1 1 
       17 61860 1 1  11 LYS NZ   N  24.017  12.533  -1.960 1.00 . A A .  11 LYS NZ   1 1 
       17 61861 1 1  11 LYS O    O  21.261   8.478  -8.186 1.00 . A A .  11 LYS O    1 1 
       17 61862 1 1  12 TYR C    C  20.289   8.796 -11.067 1.00 . A A .  12 TYR C    1 1 
       17 61863 1 1  12 TYR CA   C  19.549   9.640 -10.014 1.00 . A A .  12 TYR CA   1 1 
       17 61864 1 1  12 TYR CB   C  18.628  10.679 -10.701 1.00 . A A .  12 TYR CB   1 1 
       17 61865 1 1  12 TYR CD1  C  17.638   9.628 -12.793 1.00 . A A .  12 TYR CD1  1 1 
       17 61866 1 1  12 TYR CD2  C  16.173  10.115 -10.980 1.00 . A A .  12 TYR CD2  1 1 
       17 61867 1 1  12 TYR CE1  C  16.577   9.144 -13.526 1.00 . A A .  12 TYR CE1  1 1 
       17 61868 1 1  12 TYR CE2  C  15.103   9.630 -11.710 1.00 . A A .  12 TYR CE2  1 1 
       17 61869 1 1  12 TYR CG   C  17.460  10.121 -11.505 1.00 . A A .  12 TYR CG   1 1 
       17 61870 1 1  12 TYR CZ   C  15.310   9.147 -12.984 1.00 . A A .  12 TYR CZ   1 1 
       17 61871 1 1  12 TYR H    H  20.628  11.308  -9.234 1.00 . A A .  12 TYR H    1 1 
       17 61872 1 1  12 TYR HA   H  18.972   9.007  -9.356 1.00 . A A .  12 TYR HA   1 1 
       17 61873 1 1  12 TYR HB2  H  18.210  11.321  -9.941 1.00 . A A .  12 TYR HB2  1 1 
       17 61874 1 1  12 TYR HB3  H  19.234  11.283 -11.362 1.00 . A A .  12 TYR HB3  1 1 
       17 61875 1 1  12 TYR HD1  H  18.630   9.622 -13.221 1.00 . A A .  12 TYR HD1  1 1 
       17 61876 1 1  12 TYR HD2  H  16.010  10.494  -9.982 1.00 . A A .  12 TYR HD2  1 1 
       17 61877 1 1  12 TYR HE1  H  16.740   8.764 -14.522 1.00 . A A .  12 TYR HE1  1 1 
       17 61878 1 1  12 TYR HE2  H  14.110   9.634 -11.286 1.00 . A A .  12 TYR HE2  1 1 
       17 61879 1 1  12 TYR HH   H  14.533   7.872 -14.194 1.00 . A A .  12 TYR HH   1 1 
       17 61880 1 1  12 TYR N    N  20.549  10.334  -9.205 1.00 . A A .  12 TYR N    1 1 
       17 61881 1 1  12 TYR O    O  19.962   7.634 -11.303 1.00 . A A .  12 TYR O    1 1 
       17 61882 1 1  12 TYR OH   O  14.246   8.662 -13.718 1.00 . A A .  12 TYR OH   1 1 
       17 61883 1 1  13 LEU C    C  22.969   7.622 -12.031 1.00 . A A .  13 LEU C    1 1 
       17 61884 1 1  13 LEU CA   C  22.140   8.751 -12.667 1.00 . A A .  13 LEU CA   1 1 
       17 61885 1 1  13 LEU CB   C  23.037   9.787 -13.393 1.00 . A A .  13 LEU CB   1 1 
       17 61886 1 1  13 LEU CD1  C  21.135  11.406 -13.992 1.00 . A A .  13 LEU CD1  1 1 
       17 61887 1 1  13 LEU CD2  C  23.372  11.658 -15.060 1.00 . A A .  13 LEU CD2  1 1 
       17 61888 1 1  13 LEU CG   C  22.367  10.671 -14.490 1.00 . A A .  13 LEU CG   1 1 
       17 61889 1 1  13 LEU H    H  21.498  10.332 -11.421 1.00 . A A .  13 LEU H    1 1 
       17 61890 1 1  13 LEU HA   H  21.442   8.337 -13.380 1.00 . A A .  13 LEU HA   1 1 
       17 61891 1 1  13 LEU HB2  H  23.425  10.456 -12.639 1.00 . A A .  13 LEU HB2  1 1 
       17 61892 1 1  13 LEU HB3  H  23.867   9.263 -13.841 1.00 . A A .  13 LEU HB3  1 1 
       17 61893 1 1  13 LEU HD11 H  21.388  12.045 -13.160 1.00 . A A .  13 LEU HD11 1 1 
       17 61894 1 1  13 LEU HD12 H  20.402  10.676 -13.679 1.00 . A A .  13 LEU HD12 1 1 
       17 61895 1 1  13 LEU HD13 H  20.713  11.998 -14.791 1.00 . A A .  13 LEU HD13 1 1 
       17 61896 1 1  13 LEU HD21 H  23.720  12.307 -14.269 1.00 . A A .  13 LEU HD21 1 1 
       17 61897 1 1  13 LEU HD22 H  22.897  12.249 -15.830 1.00 . A A .  13 LEU HD22 1 1 
       17 61898 1 1  13 LEU HD23 H  24.210  11.122 -15.482 1.00 . A A .  13 LEU HD23 1 1 
       17 61899 1 1  13 LEU HG   H  22.044  10.032 -15.297 1.00 . A A .  13 LEU HG   1 1 
       17 61900 1 1  13 LEU N    N  21.303   9.404 -11.667 1.00 . A A .  13 LEU N    1 1 
       17 61901 1 1  13 LEU O    O  23.170   6.566 -12.628 1.00 . A A .  13 LEU O    1 1 
       17 61902 1 1  14 GLU C    C  23.310   5.634  -9.859 1.00 . A A .  14 GLU C    1 1 
       17 61903 1 1  14 GLU CA   C  24.159   6.930  -9.977 1.00 . A A .  14 GLU CA   1 1 
       17 61904 1 1  14 GLU CB   C  24.301   7.591  -8.600 1.00 . A A .  14 GLU CB   1 1 
       17 61905 1 1  14 GLU CD   C  26.753   7.166  -8.242 1.00 . A A .  14 GLU CD   1 1 
       17 61906 1 1  14 GLU CG   C  25.367   7.057  -7.685 1.00 . A A .  14 GLU CG   1 1 
       17 61907 1 1  14 GLU H    H  23.411   8.845 -10.594 1.00 . A A .  14 GLU H    1 1 
       17 61908 1 1  14 GLU HA   H  25.136   6.704 -10.374 1.00 . A A .  14 GLU HA   1 1 
       17 61909 1 1  14 GLU HB2  H  24.434   8.654  -8.701 1.00 . A A .  14 GLU HB2  1 1 
       17 61910 1 1  14 GLU HB3  H  23.357   7.422  -8.104 1.00 . A A .  14 GLU HB3  1 1 
       17 61911 1 1  14 GLU HG2  H  25.340   7.759  -6.864 1.00 . A A .  14 GLU HG2  1 1 
       17 61912 1 1  14 GLU HG3  H  25.162   6.064  -7.329 1.00 . A A .  14 GLU HG3  1 1 
       17 61913 1 1  14 GLU N    N  23.455   7.892 -10.836 1.00 . A A .  14 GLU N    1 1 
       17 61914 1 1  14 GLU O    O  23.810   4.521 -10.020 1.00 . A A .  14 GLU O    1 1 
       17 61915 1 1  14 GLU OE1  O  27.124   6.384  -9.116 1.00 . A A .  14 GLU OE1  1 1 
       17 61916 1 1  14 GLU OE2  O  27.499   8.054  -7.811 1.00 . A A .  14 GLU OE2  1 1 
       17 61917 1 1  15 MET C    C  20.883   4.051 -10.886 1.00 . A A .  15 MET C    1 1 
       17 61918 1 1  15 MET CA   C  21.079   4.701  -9.517 1.00 . A A .  15 MET CA   1 1 
       17 61919 1 1  15 MET CB   C  19.716   5.153  -8.984 1.00 . A A .  15 MET CB   1 1 
       17 61920 1 1  15 MET CE   C  17.487   5.233  -6.739 1.00 . A A .  15 MET CE   1 1 
       17 61921 1 1  15 MET CG   C  18.720   4.005  -8.883 1.00 . A A .  15 MET CG   1 1 
       17 61922 1 1  15 MET H    H  21.866   6.782  -9.494 1.00 . A A .  15 MET H    1 1 
       17 61923 1 1  15 MET HA   H  21.496   3.966  -8.845 1.00 . A A .  15 MET HA   1 1 
       17 61924 1 1  15 MET HB2  H  19.849   5.585  -8.003 1.00 . A A .  15 MET HB2  1 1 
       17 61925 1 1  15 MET HB3  H  19.307   5.900  -9.649 1.00 . A A .  15 MET HB3  1 1 
       17 61926 1 1  15 MET HE1  H  18.251   4.670  -6.231 1.00 . A A .  15 MET HE1  1 1 
       17 61927 1 1  15 MET HE2  H  16.586   5.136  -6.152 1.00 . A A .  15 MET HE2  1 1 
       17 61928 1 1  15 MET HE3  H  17.748   6.273  -6.844 1.00 . A A .  15 MET HE3  1 1 
       17 61929 1 1  15 MET HG2  H  18.610   3.557  -9.858 1.00 . A A .  15 MET HG2  1 1 
       17 61930 1 1  15 MET HG3  H  19.121   3.268  -8.203 1.00 . A A .  15 MET HG3  1 1 
       17 61931 1 1  15 MET N    N  22.024   5.820  -9.607 1.00 . A A .  15 MET N    1 1 
       17 61932 1 1  15 MET O    O  20.807   2.847 -11.015 1.00 . A A .  15 MET O    1 1 
       17 61933 1 1  15 MET SD   S  17.088   4.489  -8.307 1.00 . A A .  15 MET SD   1 1 
       17 61934 1 1  16 MET C    C  21.598   3.444 -13.814 1.00 . A A .  16 MET C    1 1 
       17 61935 1 1  16 MET CA   C  20.578   4.491 -13.276 1.00 . A A .  16 MET CA   1 1 
       17 61936 1 1  16 MET CB   C  20.573   5.777 -14.102 1.00 . A A .  16 MET CB   1 1 
       17 61937 1 1  16 MET CE   C  17.509   5.857 -15.285 1.00 . A A .  16 MET CE   1 1 
       17 61938 1 1  16 MET CG   C  20.245   5.669 -15.553 1.00 . A A .  16 MET CG   1 1 
       17 61939 1 1  16 MET H    H  20.984   5.828 -11.695 1.00 . A A .  16 MET H    1 1 
       17 61940 1 1  16 MET HA   H  19.589   4.058 -13.321 1.00 . A A .  16 MET HA   1 1 
       17 61941 1 1  16 MET HB2  H  19.964   6.544 -13.659 1.00 . A A .  16 MET HB2  1 1 
       17 61942 1 1  16 MET HB3  H  21.593   6.130 -14.058 1.00 . A A .  16 MET HB3  1 1 
       17 61943 1 1  16 MET HE1  H  16.535   5.448 -15.488 1.00 . A A .  16 MET HE1  1 1 
       17 61944 1 1  16 MET HE2  H  17.585   6.823 -15.757 1.00 . A A .  16 MET HE2  1 1 
       17 61945 1 1  16 MET HE3  H  17.670   5.916 -14.223 1.00 . A A .  16 MET HE3  1 1 
       17 61946 1 1  16 MET HG2  H  20.064   6.714 -15.769 1.00 . A A .  16 MET HG2  1 1 
       17 61947 1 1  16 MET HG3  H  21.081   5.318 -16.130 1.00 . A A .  16 MET HG3  1 1 
       17 61948 1 1  16 MET N    N  20.836   4.877 -11.889 1.00 . A A .  16 MET N    1 1 
       17 61949 1 1  16 MET O    O  21.307   2.720 -14.768 1.00 . A A .  16 MET O    1 1 
       17 61950 1 1  16 MET SD   S  18.731   4.771 -15.936 1.00 . A A .  16 MET SD   1 1 
       17 61951 1 1  17 GLU C    C  23.451   0.918 -13.142 1.00 . A A .  17 GLU C    1 1 
       17 61952 1 1  17 GLU CA   C  23.783   2.363 -13.594 1.00 . A A .  17 GLU CA   1 1 
       17 61953 1 1  17 GLU CB   C  25.185   2.753 -13.136 1.00 . A A .  17 GLU CB   1 1 
       17 61954 1 1  17 GLU CD   C  27.112   4.333 -13.427 1.00 . A A .  17 GLU CD   1 1 
       17 61955 1 1  17 GLU CG   C  25.663   4.077 -13.707 1.00 . A A .  17 GLU CG   1 1 
       17 61956 1 1  17 GLU H    H  22.949   4.055 -12.522 1.00 . A A .  17 GLU H    1 1 
       17 61957 1 1  17 GLU HA   H  23.782   2.352 -14.676 1.00 . A A .  17 GLU HA   1 1 
       17 61958 1 1  17 GLU HB2  H  25.185   2.830 -12.060 1.00 . A A .  17 GLU HB2  1 1 
       17 61959 1 1  17 GLU HB3  H  25.880   1.982 -13.435 1.00 . A A .  17 GLU HB3  1 1 
       17 61960 1 1  17 GLU HG2  H  25.513   4.066 -14.775 1.00 . A A .  17 GLU HG2  1 1 
       17 61961 1 1  17 GLU HG3  H  25.074   4.868 -13.264 1.00 . A A .  17 GLU HG3  1 1 
       17 61962 1 1  17 GLU N    N  22.776   3.363 -13.195 1.00 . A A .  17 GLU N    1 1 
       17 61963 1 1  17 GLU O    O  24.211  -0.009 -13.425 1.00 . A A .  17 GLU O    1 1 
       17 61964 1 1  17 GLU OE1  O  27.442   4.818 -12.348 1.00 . A A .  17 GLU OE1  1 1 
       17 61965 1 1  17 GLU OE2  O  27.954   4.043 -14.305 1.00 . A A .  17 GLU OE2  1 1 
       17 61966 1 1  18 LEU C    C  21.391  -1.465 -13.218 1.00 . A A .  18 LEU C    1 1 
       17 61967 1 1  18 LEU CA   C  21.951  -0.614 -12.029 1.00 . A A .  18 LEU CA   1 1 
       17 61968 1 1  18 LEU CB   C  21.089  -0.654 -10.737 1.00 . A A .  18 LEU CB   1 1 
       17 61969 1 1  18 LEU CD1  C  18.813  -0.324 -11.703 1.00 . A A .  18 LEU CD1  1 1 
       17 61970 1 1  18 LEU CD2  C  19.205   0.161  -9.302 1.00 . A A .  18 LEU CD2  1 1 
       17 61971 1 1  18 LEU CG   C  19.800   0.157 -10.693 1.00 . A A .  18 LEU CG   1 1 
       17 61972 1 1  18 LEU H    H  21.973   1.615 -12.206 1.00 . A A .  18 LEU H    1 1 
       17 61973 1 1  18 LEU HA   H  22.903  -1.085 -11.819 1.00 . A A .  18 LEU HA   1 1 
       17 61974 1 1  18 LEU HB2  H  20.817  -1.683 -10.563 1.00 . A A .  18 LEU HB2  1 1 
       17 61975 1 1  18 LEU HB3  H  21.714  -0.337  -9.914 1.00 . A A .  18 LEU HB3  1 1 
       17 61976 1 1  18 LEU HD11 H  17.822   0.006 -11.435 1.00 . A A .  18 LEU HD11 1 1 
       17 61977 1 1  18 LEU HD12 H  18.858  -1.392 -11.838 1.00 . A A .  18 LEU HD12 1 1 
       17 61978 1 1  18 LEU HD13 H  19.058   0.143 -12.645 1.00 . A A .  18 LEU HD13 1 1 
       17 61979 1 1  18 LEU HD21 H  18.311   0.768  -9.299 1.00 . A A .  18 LEU HD21 1 1 
       17 61980 1 1  18 LEU HD22 H  19.921   0.569  -8.606 1.00 . A A .  18 LEU HD22 1 1 
       17 61981 1 1  18 LEU HD23 H  18.952  -0.848  -9.012 1.00 . A A .  18 LEU HD23 1 1 
       17 61982 1 1  18 LEU HG   H  20.040   1.179 -10.947 1.00 . A A .  18 LEU HG   1 1 
       17 61983 1 1  18 LEU N    N  22.356   0.737 -12.422 1.00 . A A .  18 LEU N    1 1 
       17 61984 1 1  18 LEU O    O  21.170  -0.949 -14.321 1.00 . A A .  18 LEU O    1 1 
       17 61985 1 1  19 ASP C    C  19.460  -3.697 -14.693 1.00 . A A .  19 ASP C    1 1 
       17 61986 1 1  19 ASP CA   C  20.833  -3.774 -13.992 1.00 . A A .  19 ASP CA   1 1 
       17 61987 1 1  19 ASP CB   C  20.989  -5.187 -13.406 1.00 . A A .  19 ASP CB   1 1 
       17 61988 1 1  19 ASP CG   C  22.386  -5.504 -12.953 1.00 . A A .  19 ASP CG   1 1 
       17 61989 1 1  19 ASP H    H  21.134  -3.021 -12.011 1.00 . A A .  19 ASP H    1 1 
       17 61990 1 1  19 ASP HA   H  21.596  -3.676 -14.748 1.00 . A A .  19 ASP HA   1 1 
       17 61991 1 1  19 ASP HB2  H  20.332  -5.299 -12.558 1.00 . A A .  19 ASP HB2  1 1 
       17 61992 1 1  19 ASP HB3  H  20.702  -5.903 -14.163 1.00 . A A .  19 ASP HB3  1 1 
       17 61993 1 1  19 ASP N    N  21.130  -2.741 -12.952 1.00 . A A .  19 ASP N    1 1 
       17 61994 1 1  19 ASP O    O  19.048  -4.693 -15.273 1.00 . A A .  19 ASP O    1 1 
       17 61995 1 1  19 ASP OD1  O  22.720  -5.208 -11.795 1.00 . A A .  19 ASP OD1  1 1 
       17 61996 1 1  19 ASP OD2  O  23.166  -6.091 -13.739 1.00 . A A .  19 ASP OD2  1 1 
       17 61997 1 1  20 ILE C    C  17.148  -0.892 -15.401 1.00 . A A .  20 ILE C    1 1 
       17 61998 1 1  20 ILE CA   C  17.463  -2.358 -15.362 1.00 . A A .  20 ILE CA   1 1 
       17 61999 1 1  20 ILE CB   C  16.244  -3.186 -14.740 1.00 . A A .  20 ILE CB   1 1 
       17 62000 1 1  20 ILE CD1  C  15.078  -3.966 -12.587 1.00 . A A .  20 ILE CD1  1 1 
       17 62001 1 1  20 ILE CG1  C  16.255  -3.233 -13.191 1.00 . A A .  20 ILE CG1  1 1 
       17 62002 1 1  20 ILE CG2  C  16.088  -4.576 -15.362 1.00 . A A .  20 ILE CG2  1 1 
       17 62003 1 1  20 ILE H    H  19.044  -1.642 -14.429 1.00 . A A .  20 ILE H    1 1 
       17 62004 1 1  20 ILE HA   H  17.542  -2.572 -16.414 1.00 . A A .  20 ILE HA   1 1 
       17 62005 1 1  20 ILE HB   H  15.359  -2.652 -15.060 1.00 . A A .  20 ILE HB   1 1 
       17 62006 1 1  20 ILE HD11 H  15.159  -3.939 -11.510 1.00 . A A .  20 ILE HD11 1 1 
       17 62007 1 1  20 ILE HD12 H  15.083  -4.995 -12.917 1.00 . A A .  20 ILE HD12 1 1 
       17 62008 1 1  20 ILE HD13 H  14.156  -3.491 -12.888 1.00 . A A .  20 ILE HD13 1 1 
       17 62009 1 1  20 ILE HG12 H  17.142  -3.751 -12.862 1.00 . A A .  20 ILE HG12 1 1 
       17 62010 1 1  20 ILE HG13 H  16.261  -2.240 -12.767 1.00 . A A .  20 ILE HG13 1 1 
       17 62011 1 1  20 ILE HG21 H  15.907  -4.478 -16.421 1.00 . A A .  20 ILE HG21 1 1 
       17 62012 1 1  20 ILE HG22 H  15.256  -5.087 -14.903 1.00 . A A .  20 ILE HG22 1 1 
       17 62013 1 1  20 ILE HG23 H  16.991  -5.147 -15.204 1.00 . A A .  20 ILE HG23 1 1 
       17 62014 1 1  20 ILE N    N  18.796  -2.550 -14.713 1.00 . A A .  20 ILE N    1 1 
       17 62015 1 1  20 ILE O    O  17.135  -0.282 -16.460 1.00 . A A .  20 ILE O    1 1 
       17 62016 1 1  21 GLY C    C  15.526   1.495 -14.847 1.00 . A A .  21 GLY C    1 1 
       17 62017 1 1  21 GLY CA   C  16.684   1.039 -14.028 1.00 . A A .  21 GLY CA   1 1 
       17 62018 1 1  21 GLY H    H  16.965  -1.155 -13.658 1.00 . A A .  21 GLY H    1 1 
       17 62019 1 1  21 GLY HA2  H  16.462   1.198 -12.982 1.00 . A A .  21 GLY HA2  1 1 
       17 62020 1 1  21 GLY HA3  H  17.559   1.609 -14.303 1.00 . A A .  21 GLY HA3  1 1 
       17 62021 1 1  21 GLY N    N  16.940  -0.365 -14.228 1.00 . A A .  21 GLY N    1 1 
       17 62022 1 1  21 GLY O    O  15.697   2.060 -15.928 1.00 . A A .  21 GLY O    1 1 
       17 62023 1 1  22 ASP C    C  12.736   3.005 -14.658 1.00 . A A .  22 ASP C    1 1 
       17 62024 1 1  22 ASP CA   C  13.147   1.604 -15.065 1.00 . A A .  22 ASP CA   1 1 
       17 62025 1 1  22 ASP CB   C  12.094   0.606 -14.584 1.00 . A A .  22 ASP CB   1 1 
       17 62026 1 1  22 ASP CG   C  10.770   0.747 -15.221 1.00 . A A .  22 ASP CG   1 1 
       17 62027 1 1  22 ASP H    H  13.923   1.209 -13.476 1.00 . A A .  22 ASP H    1 1 
       17 62028 1 1  22 ASP HA   H  13.291   1.512 -16.129 1.00 . A A .  22 ASP HA   1 1 
       17 62029 1 1  22 ASP HB2  H  12.426  -0.412 -14.669 1.00 . A A .  22 ASP HB2  1 1 
       17 62030 1 1  22 ASP HB3  H  11.952   0.821 -13.538 1.00 . A A .  22 ASP HB3  1 1 
       17 62031 1 1  22 ASP N    N  14.353   1.320 -14.336 1.00 . A A .  22 ASP N    1 1 
       17 62032 1 1  22 ASP O    O  12.750   3.301 -13.461 1.00 . A A .  22 ASP O    1 1 
       17 62033 1 1  22 ASP OD1  O  10.527   0.162 -16.270 1.00 . A A .  22 ASP OD1  1 1 
       17 62034 1 1  22 ASP OD2  O   9.925   1.431 -14.640 1.00 . A A .  22 ASP OD2  1 1 
       17 62035 1 1  23 ALA C    C  11.132   5.520 -14.215 1.00 . A A .  23 ALA C    1 1 
       17 62036 1 1  23 ALA CA   C  12.082   5.270 -15.387 1.00 . A A .  23 ALA CA   1 1 
       17 62037 1 1  23 ALA CB   C  11.536   5.903 -16.650 1.00 . A A .  23 ALA CB   1 1 
       17 62038 1 1  23 ALA H    H  12.449   3.539 -16.552 1.00 . A A .  23 ALA H    1 1 
       17 62039 1 1  23 ALA HA   H  13.013   5.767 -15.154 1.00 . A A .  23 ALA HA   1 1 
       17 62040 1 1  23 ALA HB1  H  11.431   6.968 -16.500 1.00 . A A .  23 ALA HB1  1 1 
       17 62041 1 1  23 ALA HB2  H  10.572   5.473 -16.889 1.00 . A A .  23 ALA HB2  1 1 
       17 62042 1 1  23 ALA HB3  H  12.214   5.728 -17.474 1.00 . A A .  23 ALA HB3  1 1 
       17 62043 1 1  23 ALA N    N  12.408   3.846 -15.619 1.00 . A A .  23 ALA N    1 1 
       17 62044 1 1  23 ALA O    O  11.375   6.427 -13.391 1.00 . A A .  23 ALA O    1 1 
       17 62045 1 1  24 THR C    C   9.764   4.542 -11.690 1.00 . A A .  24 THR C    1 1 
       17 62046 1 1  24 THR CA   C   9.119   4.932 -13.039 1.00 . A A .  24 THR CA   1 1 
       17 62047 1 1  24 THR CB   C   7.856   4.095 -13.295 1.00 . A A .  24 THR CB   1 1 
       17 62048 1 1  24 THR CG2  C   6.772   4.432 -12.273 1.00 . A A .  24 THR CG2  1 1 
       17 62049 1 1  24 THR H    H   9.909   4.016 -14.748 1.00 . A A .  24 THR H    1 1 
       17 62050 1 1  24 THR HA   H   8.855   5.977 -13.000 1.00 . A A .  24 THR HA   1 1 
       17 62051 1 1  24 THR HB   H   8.106   3.046 -13.229 1.00 . A A .  24 THR HB   1 1 
       17 62052 1 1  24 THR HG1  H   7.227   5.329 -14.709 1.00 . A A .  24 THR HG1  1 1 
       17 62053 1 1  24 THR HG21 H   5.878   3.863 -12.478 1.00 . A A .  24 THR HG21 1 1 
       17 62054 1 1  24 THR HG22 H   6.541   5.485 -12.312 1.00 . A A .  24 THR HG22 1 1 
       17 62055 1 1  24 THR HG23 H   7.130   4.188 -11.284 1.00 . A A .  24 THR HG23 1 1 
       17 62056 1 1  24 THR N    N  10.079   4.742 -14.111 1.00 . A A .  24 THR N    1 1 
       17 62057 1 1  24 THR O    O   9.714   5.304 -10.723 1.00 . A A .  24 THR O    1 1 
       17 62058 1 1  24 THR OG1  O   7.368   4.377 -14.625 1.00 . A A .  24 THR OG1  1 1 
       17 62059 1 1  25 GLN C    C  12.154   3.826  -9.980 1.00 . A A .  25 GLN C    1 1 
       17 62060 1 1  25 GLN CA   C  11.069   2.895 -10.457 1.00 . A A .  25 GLN CA   1 1 
       17 62061 1 1  25 GLN CB   C  11.671   1.531 -10.686 1.00 . A A .  25 GLN CB   1 1 
       17 62062 1 1  25 GLN CD   C  10.274   0.234  -9.066 1.00 . A A .  25 GLN CD   1 1 
       17 62063 1 1  25 GLN CG   C  10.723   0.384 -10.511 1.00 . A A .  25 GLN CG   1 1 
       17 62064 1 1  25 GLN H    H  10.354   2.816 -12.465 1.00 . A A .  25 GLN H    1 1 
       17 62065 1 1  25 GLN HA   H  10.325   2.797  -9.681 1.00 . A A .  25 GLN HA   1 1 
       17 62066 1 1  25 GLN HB2  H  12.090   1.483 -11.678 1.00 . A A .  25 GLN HB2  1 1 
       17 62067 1 1  25 GLN HB3  H  12.474   1.427  -9.974 1.00 . A A .  25 GLN HB3  1 1 
       17 62068 1 1  25 GLN HE21 H  12.009   0.990  -8.324 1.00 . A A .  25 GLN HE21 1 1 
       17 62069 1 1  25 GLN HE22 H  10.809   0.508  -7.189 1.00 . A A .  25 GLN HE22 1 1 
       17 62070 1 1  25 GLN HG2  H   9.850   0.564 -11.121 1.00 . A A .  25 GLN HG2  1 1 
       17 62071 1 1  25 GLN HG3  H  11.200  -0.531 -10.827 1.00 . A A .  25 GLN HG3  1 1 
       17 62072 1 1  25 GLN N    N  10.384   3.371 -11.655 1.00 . A A .  25 GLN N    1 1 
       17 62073 1 1  25 GLN NE2  N  11.125   0.618  -8.112 1.00 . A A .  25 GLN NE2  1 1 
       17 62074 1 1  25 GLN O    O  12.197   4.159  -8.813 1.00 . A A .  25 GLN O    1 1 
       17 62075 1 1  25 GLN OE1  O   9.189  -0.214  -8.804 1.00 . A A .  25 GLN OE1  1 1 
       17 62076 1 1  26 VAL C    C  13.658   6.420  -9.945 1.00 . A A .  26 VAL C    1 1 
       17 62077 1 1  26 VAL CA   C  14.138   5.101 -10.537 1.00 . A A .  26 VAL CA   1 1 
       17 62078 1 1  26 VAL CB   C  15.121   5.322 -11.725 1.00 . A A .  26 VAL CB   1 1 
       17 62079 1 1  26 VAL CG1  C  16.265   6.240 -11.320 1.00 . A A .  26 VAL CG1  1 1 
       17 62080 1 1  26 VAL CG2  C  15.676   4.001 -12.203 1.00 . A A .  26 VAL CG2  1 1 
       17 62081 1 1  26 VAL H    H  12.867   3.838 -11.770 1.00 . A A .  26 VAL H    1 1 
       17 62082 1 1  26 VAL HA   H  14.667   4.586  -9.747 1.00 . A A .  26 VAL HA   1 1 
       17 62083 1 1  26 VAL HB   H  14.581   5.783 -12.539 1.00 . A A .  26 VAL HB   1 1 
       17 62084 1 1  26 VAL HG11 H  17.123   6.064 -11.947 1.00 . A A .  26 VAL HG11 1 1 
       17 62085 1 1  26 VAL HG12 H  16.499   6.137 -10.272 1.00 . A A .  26 VAL HG12 1 1 
       17 62086 1 1  26 VAL HG13 H  15.942   7.257 -11.489 1.00 . A A .  26 VAL HG13 1 1 
       17 62087 1 1  26 VAL HG21 H  16.291   4.173 -13.075 1.00 . A A .  26 VAL HG21 1 1 
       17 62088 1 1  26 VAL HG22 H  14.873   3.320 -12.438 1.00 . A A .  26 VAL HG22 1 1 
       17 62089 1 1  26 VAL HG23 H  16.288   3.573 -11.423 1.00 . A A .  26 VAL HG23 1 1 
       17 62090 1 1  26 VAL N    N  13.022   4.225 -10.880 1.00 . A A .  26 VAL N    1 1 
       17 62091 1 1  26 VAL O    O  14.237   6.913  -8.988 1.00 . A A .  26 VAL O    1 1 
       17 62092 1 1  27 TYR C    C  11.537   8.017  -8.506 1.00 . A A .  27 TYR C    1 1 
       17 62093 1 1  27 TYR CA   C  12.002   8.193  -9.959 1.00 . A A .  27 TYR CA   1 1 
       17 62094 1 1  27 TYR CB   C  10.851   8.673 -10.852 1.00 . A A .  27 TYR CB   1 1 
       17 62095 1 1  27 TYR CD1  C  10.640  11.192 -10.638 1.00 . A A .  27 TYR CD1  1 1 
       17 62096 1 1  27 TYR CD2  C   8.988   9.828  -9.596 1.00 . A A .  27 TYR CD2  1 1 
       17 62097 1 1  27 TYR CE1  C   9.994  12.327 -10.170 1.00 . A A .  27 TYR CE1  1 1 
       17 62098 1 1  27 TYR CE2  C   8.340  10.948  -9.134 1.00 . A A .  27 TYR CE2  1 1 
       17 62099 1 1  27 TYR CG   C  10.148   9.924 -10.354 1.00 . A A .  27 TYR CG   1 1 
       17 62100 1 1  27 TYR CZ   C   8.839  12.192  -9.417 1.00 . A A .  27 TYR CZ   1 1 
       17 62101 1 1  27 TYR H    H  12.108   6.534 -11.236 1.00 . A A .  27 TYR H    1 1 
       17 62102 1 1  27 TYR HA   H  12.781   8.940  -9.960 1.00 . A A .  27 TYR HA   1 1 
       17 62103 1 1  27 TYR HB2  H  11.240   8.875 -11.839 1.00 . A A .  27 TYR HB2  1 1 
       17 62104 1 1  27 TYR HB3  H  10.121   7.880 -10.916 1.00 . A A .  27 TYR HB3  1 1 
       17 62105 1 1  27 TYR HD1  H  11.542  11.285 -11.225 1.00 . A A .  27 TYR HD1  1 1 
       17 62106 1 1  27 TYR HD2  H   8.590   8.852  -9.367 1.00 . A A .  27 TYR HD2  1 1 
       17 62107 1 1  27 TYR HE1  H  10.389  13.306 -10.400 1.00 . A A .  27 TYR HE1  1 1 
       17 62108 1 1  27 TYR HE2  H   7.439  10.849  -8.546 1.00 . A A .  27 TYR HE2  1 1 
       17 62109 1 1  27 TYR HH   H   8.051  13.934  -9.650 1.00 . A A .  27 TYR HH   1 1 
       17 62110 1 1  27 TYR N    N  12.569   6.958 -10.479 1.00 . A A .  27 TYR N    1 1 
       17 62111 1 1  27 TYR O    O  11.886   8.813  -7.637 1.00 . A A .  27 TYR O    1 1 
       17 62112 1 1  27 TYR OH   O   8.185  13.309  -8.932 1.00 . A A .  27 TYR OH   1 1 
       17 62113 1 1  28 VAL C    C  11.387   6.323  -5.948 1.00 . A A .  28 VAL C    1 1 
       17 62114 1 1  28 VAL CA   C  10.263   6.699  -6.905 1.00 . A A .  28 VAL CA   1 1 
       17 62115 1 1  28 VAL CB   C   9.186   5.578  -6.919 1.00 . A A .  28 VAL CB   1 1 
       17 62116 1 1  28 VAL CG1  C   8.649   5.310  -5.520 1.00 . A A .  28 VAL CG1  1 1 
       17 62117 1 1  28 VAL CG2  C   8.053   5.952  -7.842 1.00 . A A .  28 VAL CG2  1 1 
       17 62118 1 1  28 VAL H    H  10.614   6.296  -8.953 1.00 . A A .  28 VAL H    1 1 
       17 62119 1 1  28 VAL HA   H   9.811   7.615  -6.557 1.00 . A A .  28 VAL HA   1 1 
       17 62120 1 1  28 VAL HB   H   9.642   4.673  -7.290 1.00 . A A .  28 VAL HB   1 1 
       17 62121 1 1  28 VAL HG11 H   9.456   4.992  -4.878 1.00 . A A .  28 VAL HG11 1 1 
       17 62122 1 1  28 VAL HG12 H   7.894   4.539  -5.565 1.00 . A A .  28 VAL HG12 1 1 
       17 62123 1 1  28 VAL HG13 H   8.215   6.215  -5.125 1.00 . A A .  28 VAL HG13 1 1 
       17 62124 1 1  28 VAL HG21 H   7.639   6.891  -7.504 1.00 . A A .  28 VAL HG21 1 1 
       17 62125 1 1  28 VAL HG22 H   7.299   5.180  -7.800 1.00 . A A .  28 VAL HG22 1 1 
       17 62126 1 1  28 VAL HG23 H   8.426   6.054  -8.850 1.00 . A A .  28 VAL HG23 1 1 
       17 62127 1 1  28 VAL N    N  10.795   6.951  -8.244 1.00 . A A .  28 VAL N    1 1 
       17 62128 1 1  28 VAL O    O  11.424   6.766  -4.794 1.00 . A A .  28 VAL O    1 1 
       17 62129 1 1  29 ALA C    C  14.312   6.273  -5.295 1.00 . A A .  29 ALA C    1 1 
       17 62130 1 1  29 ALA CA   C  13.441   5.083  -5.658 1.00 . A A .  29 ALA CA   1 1 
       17 62131 1 1  29 ALA CB   C  14.229   4.034  -6.409 1.00 . A A .  29 ALA CB   1 1 
       17 62132 1 1  29 ALA H    H  12.177   5.144  -7.338 1.00 . A A .  29 ALA H    1 1 
       17 62133 1 1  29 ALA HA   H  13.068   4.643  -4.745 1.00 . A A .  29 ALA HA   1 1 
       17 62134 1 1  29 ALA HB1  H  13.659   3.123  -6.484 1.00 . A A .  29 ALA HB1  1 1 
       17 62135 1 1  29 ALA HB2  H  15.174   3.837  -5.934 1.00 . A A .  29 ALA HB2  1 1 
       17 62136 1 1  29 ALA HB3  H  14.403   4.391  -7.412 1.00 . A A .  29 ALA HB3  1 1 
       17 62137 1 1  29 ALA N    N  12.298   5.503  -6.430 1.00 . A A .  29 ALA N    1 1 
       17 62138 1 1  29 ALA O    O  14.800   6.349  -4.184 1.00 . A A .  29 ALA O    1 1 
       17 62139 1 1  30 PHE C    C  14.615   9.232  -4.868 1.00 . A A .  30 PHE C    1 1 
       17 62140 1 1  30 PHE CA   C  15.250   8.428  -5.997 1.00 . A A .  30 PHE CA   1 1 
       17 62141 1 1  30 PHE CB   C  15.311   9.262  -7.293 1.00 . A A .  30 PHE CB   1 1 
       17 62142 1 1  30 PHE CD1  C  17.428  10.616  -7.265 1.00 . A A .  30 PHE CD1  1 1 
       17 62143 1 1  30 PHE CD2  C  15.353  11.765  -7.032 1.00 . A A .  30 PHE CD2  1 1 
       17 62144 1 1  30 PHE CE1  C  18.104  11.819  -7.192 1.00 . A A .  30 PHE CE1  1 1 
       17 62145 1 1  30 PHE CE2  C  16.023  12.970  -6.952 1.00 . A A .  30 PHE CE2  1 1 
       17 62146 1 1  30 PHE CG   C  16.048  10.573  -7.188 1.00 . A A .  30 PHE CG   1 1 
       17 62147 1 1  30 PHE CZ   C  17.402  12.997  -7.033 1.00 . A A .  30 PHE CZ   1 1 
       17 62148 1 1  30 PHE H    H  14.119   7.048  -7.133 1.00 . A A .  30 PHE H    1 1 
       17 62149 1 1  30 PHE HA   H  16.254   8.150  -5.710 1.00 . A A .  30 PHE HA   1 1 
       17 62150 1 1  30 PHE HB2  H  15.803   8.679  -8.058 1.00 . A A .  30 PHE HB2  1 1 
       17 62151 1 1  30 PHE HB3  H  14.301   9.467  -7.615 1.00 . A A .  30 PHE HB3  1 1 
       17 62152 1 1  30 PHE HD1  H  17.980   9.695  -7.388 1.00 . A A .  30 PHE HD1  1 1 
       17 62153 1 1  30 PHE HD2  H  14.274  11.746  -6.968 1.00 . A A .  30 PHE HD2  1 1 
       17 62154 1 1  30 PHE HE1  H  19.183  11.838  -7.254 1.00 . A A .  30 PHE HE1  1 1 
       17 62155 1 1  30 PHE HE2  H  15.471  13.889  -6.829 1.00 . A A .  30 PHE HE2  1 1 
       17 62156 1 1  30 PHE HZ   H  17.928  13.938  -6.973 1.00 . A A .  30 PHE HZ   1 1 
       17 62157 1 1  30 PHE N    N  14.490   7.198  -6.233 1.00 . A A .  30 PHE N    1 1 
       17 62158 1 1  30 PHE O    O  15.312   9.741  -3.983 1.00 . A A .  30 PHE O    1 1 
       17 62159 1 1  31 LEU C    C  12.836   9.465  -2.505 1.00 . A A .  31 LEU C    1 1 
       17 62160 1 1  31 LEU CA   C  12.531  10.022  -3.883 1.00 . A A .  31 LEU CA   1 1 
       17 62161 1 1  31 LEU CB   C  11.024   9.930  -4.142 1.00 . A A .  31 LEU CB   1 1 
       17 62162 1 1  31 LEU CD1  C   9.020  10.304  -5.573 1.00 . A A .  31 LEU CD1  1 1 
       17 62163 1 1  31 LEU CD2  C  10.900  11.946  -5.634 1.00 . A A .  31 LEU CD2  1 1 
       17 62164 1 1  31 LEU CG   C  10.521  10.480  -5.470 1.00 . A A .  31 LEU CG   1 1 
       17 62165 1 1  31 LEU H    H  12.906   8.844  -5.673 1.00 . A A .  31 LEU H    1 1 
       17 62166 1 1  31 LEU HA   H  12.830  11.059  -3.913 1.00 . A A .  31 LEU HA   1 1 
       17 62167 1 1  31 LEU HB2  H  10.745   8.888  -4.084 1.00 . A A .  31 LEU HB2  1 1 
       17 62168 1 1  31 LEU HB3  H  10.523  10.461  -3.347 1.00 . A A .  31 LEU HB3  1 1 
       17 62169 1 1  31 LEU HD11 H   8.681  10.679  -6.527 1.00 . A A .  31 LEU HD11 1 1 
       17 62170 1 1  31 LEU HD12 H   8.539  10.849  -4.774 1.00 . A A .  31 LEU HD12 1 1 
       17 62171 1 1  31 LEU HD13 H   8.773   9.254  -5.490 1.00 . A A .  31 LEU HD13 1 1 
       17 62172 1 1  31 LEU HD21 H  10.528  12.309  -6.581 1.00 . A A .  31 LEU HD21 1 1 
       17 62173 1 1  31 LEU HD22 H  11.975  12.049  -5.615 1.00 . A A .  31 LEU HD22 1 1 
       17 62174 1 1  31 LEU HD23 H  10.466  12.526  -4.833 1.00 . A A .  31 LEU HD23 1 1 
       17 62175 1 1  31 LEU HG   H  10.975   9.918  -6.273 1.00 . A A .  31 LEU HG   1 1 
       17 62176 1 1  31 LEU N    N  13.293   9.308  -4.899 1.00 . A A .  31 LEU N    1 1 
       17 62177 1 1  31 LEU O    O  13.237  10.209  -1.577 1.00 . A A .  31 LEU O    1 1 
       17 62178 1 1  32 VAL C    C  14.410   7.552  -0.699 1.00 . A A .  32 VAL C    1 1 
       17 62179 1 1  32 VAL CA   C  12.912   7.575  -1.060 1.00 . A A .  32 VAL CA   1 1 
       17 62180 1 1  32 VAL CB   C  12.258   6.153  -0.930 1.00 . A A .  32 VAL CB   1 1 
       17 62181 1 1  32 VAL CG1  C  10.797   6.198  -1.352 1.00 . A A .  32 VAL CG1  1 1 
       17 62182 1 1  32 VAL CG2  C  12.992   5.101  -1.743 1.00 . A A .  32 VAL CG2  1 1 
       17 62183 1 1  32 VAL H    H  12.536   7.478  -3.045 1.00 . A A .  32 VAL H    1 1 
       17 62184 1 1  32 VAL HA   H  12.431   8.241  -0.357 1.00 . A A .  32 VAL HA   1 1 
       17 62185 1 1  32 VAL HB   H  12.291   5.875   0.114 1.00 . A A .  32 VAL HB   1 1 
       17 62186 1 1  32 VAL HG11 H  10.743   6.284  -2.426 1.00 . A A .  32 VAL HG11 1 1 
       17 62187 1 1  32 VAL HG12 H  10.319   7.068  -0.932 1.00 . A A .  32 VAL HG12 1 1 
       17 62188 1 1  32 VAL HG13 H  10.278   5.306  -1.043 1.00 . A A .  32 VAL HG13 1 1 
       17 62189 1 1  32 VAL HG21 H  12.975   5.376  -2.785 1.00 . A A .  32 VAL HG21 1 1 
       17 62190 1 1  32 VAL HG22 H  12.512   4.144  -1.606 1.00 . A A .  32 VAL HG22 1 1 
       17 62191 1 1  32 VAL HG23 H  14.013   5.044  -1.402 1.00 . A A .  32 VAL HG23 1 1 
       17 62192 1 1  32 VAL N    N  12.712   8.157  -2.355 1.00 . A A .  32 VAL N    1 1 
       17 62193 1 1  32 VAL O    O  14.774   7.643   0.464 1.00 . A A .  32 VAL O    1 1 
       17 62194 1 1  33 TYR C    C  17.156   8.721  -0.833 1.00 . A A .  33 TYR C    1 1 
       17 62195 1 1  33 TYR CA   C  16.745   7.444  -1.555 1.00 . A A .  33 TYR CA   1 1 
       17 62196 1 1  33 TYR CB   C  17.407   7.335  -2.950 1.00 . A A .  33 TYR CB   1 1 
       17 62197 1 1  33 TYR CD1  C  19.560   6.098  -2.469 1.00 . A A .  33 TYR CD1  1 1 
       17 62198 1 1  33 TYR CD2  C  19.696   8.216  -3.543 1.00 . A A .  33 TYR CD2  1 1 
       17 62199 1 1  33 TYR CE1  C  20.937   5.978  -2.517 1.00 . A A .  33 TYR CE1  1 1 
       17 62200 1 1  33 TYR CE2  C  21.068   8.108  -3.595 1.00 . A A .  33 TYR CE2  1 1 
       17 62201 1 1  33 TYR CG   C  18.919   7.220  -2.977 1.00 . A A .  33 TYR CG   1 1 
       17 62202 1 1  33 TYR CZ   C  21.686   6.990  -3.082 1.00 . A A .  33 TYR CZ   1 1 
       17 62203 1 1  33 TYR H    H  15.003   7.110  -2.621 1.00 . A A .  33 TYR H    1 1 
       17 62204 1 1  33 TYR HA   H  17.072   6.612  -0.950 1.00 . A A .  33 TYR HA   1 1 
       17 62205 1 1  33 TYR HB2  H  17.014   6.464  -3.453 1.00 . A A .  33 TYR HB2  1 1 
       17 62206 1 1  33 TYR HB3  H  17.128   8.208  -3.523 1.00 . A A .  33 TYR HB3  1 1 
       17 62207 1 1  33 TYR HD1  H  18.968   5.312  -2.025 1.00 . A A .  33 TYR HD1  1 1 
       17 62208 1 1  33 TYR HD2  H  19.216   9.093  -3.947 1.00 . A A .  33 TYR HD2  1 1 
       17 62209 1 1  33 TYR HE1  H  21.415   5.097  -2.115 1.00 . A A .  33 TYR HE1  1 1 
       17 62210 1 1  33 TYR HE2  H  21.649   8.899  -4.042 1.00 . A A .  33 TYR HE2  1 1 
       17 62211 1 1  33 TYR HH   H  23.343   6.031  -3.454 1.00 . A A .  33 TYR HH   1 1 
       17 62212 1 1  33 TYR N    N  15.278   7.385  -1.716 1.00 . A A .  33 TYR N    1 1 
       17 62213 1 1  33 TYR O    O  17.855   8.673   0.182 1.00 . A A .  33 TYR O    1 1 
       17 62214 1 1  33 TYR OH   O  23.061   6.893  -3.130 1.00 . A A .  33 TYR OH   1 1 
       17 62215 1 1  34 LEU C    C  16.294  11.257   0.656 1.00 . A A .  34 LEU C    1 1 
       17 62216 1 1  34 LEU CA   C  16.963  11.137  -0.698 1.00 . A A .  34 LEU CA   1 1 
       17 62217 1 1  34 LEU CB   C  16.647  12.343  -1.595 1.00 . A A .  34 LEU CB   1 1 
       17 62218 1 1  34 LEU CD1  C  17.909  11.548  -3.649 1.00 . A A .  34 LEU CD1  1 1 
       17 62219 1 1  34 LEU CD2  C  17.264  13.937  -3.424 1.00 . A A .  34 LEU CD2  1 1 
       17 62220 1 1  34 LEU CG   C  17.683  12.690  -2.682 1.00 . A A .  34 LEU CG   1 1 
       17 62221 1 1  34 LEU H    H  16.238   9.822  -2.211 1.00 . A A .  34 LEU H    1 1 
       17 62222 1 1  34 LEU HA   H  18.026  11.136  -0.503 1.00 . A A .  34 LEU HA   1 1 
       17 62223 1 1  34 LEU HB2  H  15.705  12.147  -2.087 1.00 . A A .  34 LEU HB2  1 1 
       17 62224 1 1  34 LEU HB3  H  16.520  13.207  -0.960 1.00 . A A .  34 LEU HB3  1 1 
       17 62225 1 1  34 LEU HD11 H  18.242  10.683  -3.095 1.00 . A A .  34 LEU HD11 1 1 
       17 62226 1 1  34 LEU HD12 H  18.662  11.828  -4.370 1.00 . A A .  34 LEU HD12 1 1 
       17 62227 1 1  34 LEU HD13 H  16.986  11.313  -4.161 1.00 . A A .  34 LEU HD13 1 1 
       17 62228 1 1  34 LEU HD21 H  16.304  13.775  -3.892 1.00 . A A .  34 LEU HD21 1 1 
       17 62229 1 1  34 LEU HD22 H  17.996  14.162  -4.187 1.00 . A A .  34 LEU HD22 1 1 
       17 62230 1 1  34 LEU HD23 H  17.191  14.761  -2.730 1.00 . A A .  34 LEU HD23 1 1 
       17 62231 1 1  34 LEU HG   H  18.628  12.896  -2.204 1.00 . A A .  34 LEU HG   1 1 
       17 62232 1 1  34 LEU N    N  16.710   9.852  -1.347 1.00 . A A .  34 LEU N    1 1 
       17 62233 1 1  34 LEU O    O  16.793  11.955   1.529 1.00 . A A .  34 LEU O    1 1 
       17 62234 1 1  35 ASP C    C  15.318   9.879   3.203 1.00 . A A .  35 ASP C    1 1 
       17 62235 1 1  35 ASP CA   C  14.519  10.627   2.137 1.00 . A A .  35 ASP CA   1 1 
       17 62236 1 1  35 ASP CB   C  13.092  10.111   2.085 1.00 . A A .  35 ASP CB   1 1 
       17 62237 1 1  35 ASP CG   C  12.380  10.252   3.432 1.00 . A A .  35 ASP CG   1 1 
       17 62238 1 1  35 ASP H    H  14.959   9.951   0.110 1.00 . A A .  35 ASP H    1 1 
       17 62239 1 1  35 ASP HA   H  14.514  11.670   2.417 1.00 . A A .  35 ASP HA   1 1 
       17 62240 1 1  35 ASP HB2  H  12.559  10.664   1.330 1.00 . A A .  35 ASP HB2  1 1 
       17 62241 1 1  35 ASP HB3  H  13.112   9.065   1.816 1.00 . A A .  35 ASP HB3  1 1 
       17 62242 1 1  35 ASP N    N  15.199  10.553   0.851 1.00 . A A .  35 ASP N    1 1 
       17 62243 1 1  35 ASP O    O  15.642  10.437   4.248 1.00 . A A .  35 ASP O    1 1 
       17 62244 1 1  35 ASP OD1  O  12.464   9.331   4.252 1.00 . A A .  35 ASP OD1  1 1 
       17 62245 1 1  35 ASP OD2  O  11.720  11.296   3.673 1.00 . A A .  35 ASP OD2  1 1 
       17 62246 1 1  36 LEU C    C  17.825   8.441   4.130 1.00 . A A .  36 LEU C    1 1 
       17 62247 1 1  36 LEU CA   C  16.447   7.861   3.916 1.00 . A A .  36 LEU CA   1 1 
       17 62248 1 1  36 LEU CB   C  16.613   6.401   3.502 1.00 . A A .  36 LEU CB   1 1 
       17 62249 1 1  36 LEU CD1  C  15.743   4.123   3.034 1.00 . A A .  36 LEU CD1  1 1 
       17 62250 1 1  36 LEU CD2  C  14.474   5.624   4.546 1.00 . A A .  36 LEU CD2  1 1 
       17 62251 1 1  36 LEU CG   C  15.357   5.561   3.322 1.00 . A A .  36 LEU CG   1 1 
       17 62252 1 1  36 LEU H    H  15.470   8.088   2.149 1.00 . A A .  36 LEU H    1 1 
       17 62253 1 1  36 LEU HA   H  15.915   7.885   4.854 1.00 . A A .  36 LEU HA   1 1 
       17 62254 1 1  36 LEU HB2  H  17.148   6.396   2.563 1.00 . A A .  36 LEU HB2  1 1 
       17 62255 1 1  36 LEU HB3  H  17.244   5.931   4.240 1.00 . A A .  36 LEU HB3  1 1 
       17 62256 1 1  36 LEU HD11 H  16.415   4.085   2.191 1.00 . A A .  36 LEU HD11 1 1 
       17 62257 1 1  36 LEU HD12 H  14.851   3.567   2.788 1.00 . A A .  36 LEU HD12 1 1 
       17 62258 1 1  36 LEU HD13 H  16.219   3.685   3.899 1.00 . A A .  36 LEU HD13 1 1 
       17 62259 1 1  36 LEU HD21 H  15.011   5.239   5.402 1.00 . A A .  36 LEU HD21 1 1 
       17 62260 1 1  36 LEU HD22 H  13.598   5.021   4.353 1.00 . A A .  36 LEU HD22 1 1 
       17 62261 1 1  36 LEU HD23 H  14.175   6.647   4.720 1.00 . A A .  36 LEU HD23 1 1 
       17 62262 1 1  36 LEU HG   H  14.802   5.939   2.475 1.00 . A A .  36 LEU HG   1 1 
       17 62263 1 1  36 LEU N    N  15.678   8.627   2.943 1.00 . A A .  36 LEU N    1 1 
       17 62264 1 1  36 LEU O    O  18.341   8.421   5.234 1.00 . A A .  36 LEU O    1 1 
       17 62265 1 1  37 MET C    C  19.803  10.854   3.806 1.00 . A A .  37 MET C    1 1 
       17 62266 1 1  37 MET CA   C  19.780   9.451   3.202 1.00 . A A .  37 MET CA   1 1 
       17 62267 1 1  37 MET CB   C  20.493   9.438   1.838 1.00 . A A .  37 MET CB   1 1 
       17 62268 1 1  37 MET CE   C  22.862   7.250   2.155 1.00 . A A .  37 MET CE   1 1 
       17 62269 1 1  37 MET CG   C  21.950   9.877   1.898 1.00 . A A .  37 MET CG   1 1 
       17 62270 1 1  37 MET H    H  18.078   8.894   2.165 1.00 . A A .  37 MET H    1 1 
       17 62271 1 1  37 MET HA   H  20.324   8.794   3.865 1.00 . A A .  37 MET HA   1 1 
       17 62272 1 1  37 MET HB2  H  20.439   8.442   1.428 1.00 . A A .  37 MET HB2  1 1 
       17 62273 1 1  37 MET HB3  H  19.962  10.107   1.174 1.00 . A A .  37 MET HB3  1 1 
       17 62274 1 1  37 MET HE1  H  23.041   6.449   2.853 1.00 . A A .  37 MET HE1  1 1 
       17 62275 1 1  37 MET HE2  H  23.672   7.221   1.441 1.00 . A A .  37 MET HE2  1 1 
       17 62276 1 1  37 MET HE3  H  21.930   7.100   1.635 1.00 . A A .  37 MET HE3  1 1 
       17 62277 1 1  37 MET HG2  H  22.364   9.824   0.901 1.00 . A A .  37 MET HG2  1 1 
       17 62278 1 1  37 MET HG3  H  21.990  10.897   2.253 1.00 . A A .  37 MET HG3  1 1 
       17 62279 1 1  37 MET N    N  18.441   8.925   3.080 1.00 . A A .  37 MET N    1 1 
       17 62280 1 1  37 MET O    O  20.598  11.143   4.701 1.00 . A A .  37 MET O    1 1 
       17 62281 1 1  37 MET SD   S  22.927   8.832   3.006 1.00 . A A .  37 MET SD   1 1 
       17 62282 1 1  38 GLU C    C  18.021  13.470   4.848 1.00 . A A .  38 GLU C    1 1 
       17 62283 1 1  38 GLU CA   C  19.003  13.101   3.767 1.00 . A A .  38 GLU CA   1 1 
       17 62284 1 1  38 GLU CB   C  18.954  14.071   2.615 1.00 . A A .  38 GLU CB   1 1 
       17 62285 1 1  38 GLU CD   C  20.403  14.990   0.814 1.00 . A A .  38 GLU CD   1 1 
       17 62286 1 1  38 GLU CG   C  20.048  13.799   1.639 1.00 . A A .  38 GLU CG   1 1 
       17 62287 1 1  38 GLU H    H  18.422  11.401   2.558 1.00 . A A .  38 GLU H    1 1 
       17 62288 1 1  38 GLU HA   H  19.980  13.211   4.214 1.00 . A A .  38 GLU HA   1 1 
       17 62289 1 1  38 GLU HB2  H  18.001  13.957   2.117 1.00 . A A .  38 GLU HB2  1 1 
       17 62290 1 1  38 GLU HB3  H  19.047  15.082   2.976 1.00 . A A .  38 GLU HB3  1 1 
       17 62291 1 1  38 GLU HG2  H  20.895  13.388   2.165 1.00 . A A .  38 GLU HG2  1 1 
       17 62292 1 1  38 GLU HG3  H  19.667  13.035   0.977 1.00 . A A .  38 GLU HG3  1 1 
       17 62293 1 1  38 GLU N    N  18.966  11.723   3.310 1.00 . A A .  38 GLU N    1 1 
       17 62294 1 1  38 GLU O    O  18.185  14.510   5.485 1.00 . A A .  38 GLU O    1 1 
       17 62295 1 1  38 GLU OE1  O  21.128  15.868   1.329 1.00 . A A .  38 GLU OE1  1 1 
       17 62296 1 1  38 GLU OE2  O  19.997  15.055  -0.355 1.00 . A A .  38 GLU OE2  1 1 
       17 62297 1 1  39 SER C    C  16.248  12.054   7.303 1.00 . A A .  39 SER C    1 1 
       17 62298 1 1  39 SER CA   C  16.087  12.995   6.111 1.00 . A A .  39 SER CA   1 1 
       17 62299 1 1  39 SER CB   C  14.655  12.988   5.557 1.00 . A A .  39 SER CB   1 1 
       17 62300 1 1  39 SER H    H  16.926  11.777   4.677 1.00 . A A .  39 SER H    1 1 
       17 62301 1 1  39 SER HA   H  16.335  13.992   6.442 1.00 . A A .  39 SER HA   1 1 
       17 62302 1 1  39 SER HB2  H  14.606  13.620   4.683 1.00 . A A .  39 SER HB2  1 1 
       17 62303 1 1  39 SER HB3  H  14.387  11.979   5.281 1.00 . A A .  39 SER HB3  1 1 
       17 62304 1 1  39 SER HG   H  14.015  14.345   6.777 1.00 . A A .  39 SER HG   1 1 
       17 62305 1 1  39 SER N    N  17.041  12.656   5.099 1.00 . A A .  39 SER N    1 1 
       17 62306 1 1  39 SER O    O  16.381  12.504   8.441 1.00 . A A .  39 SER O    1 1 
       17 62307 1 1  39 SER OG   O  13.723  13.462   6.517 1.00 . A A .  39 SER OG   1 1 
       17 62308 1 1  40 LYS C    C  17.932   9.564   8.390 1.00 . A A .  40 LYS C    1 1 
       17 62309 1 1  40 LYS CA   C  16.437   9.763   8.123 1.00 . A A .  40 LYS CA   1 1 
       17 62310 1 1  40 LYS CB   C  15.843   8.402   7.708 1.00 . A A .  40 LYS CB   1 1 
       17 62311 1 1  40 LYS CD   C  13.409   9.099   7.999 1.00 . A A .  40 LYS CD   1 1 
       17 62312 1 1  40 LYS CE   C  12.042   9.066   7.329 1.00 . A A .  40 LYS CE   1 1 
       17 62313 1 1  40 LYS CG   C  14.441   8.444   7.100 1.00 . A A .  40 LYS CG   1 1 
       17 62314 1 1  40 LYS H    H  16.089  10.307   6.184 1.00 . A A .  40 LYS H    1 1 
       17 62315 1 1  40 LYS HA   H  15.944  10.106   9.020 1.00 . A A .  40 LYS HA   1 1 
       17 62316 1 1  40 LYS HB2  H  16.503   7.949   6.984 1.00 . A A .  40 LYS HB2  1 1 
       17 62317 1 1  40 LYS HB3  H  15.816   7.766   8.581 1.00 . A A .  40 LYS HB3  1 1 
       17 62318 1 1  40 LYS HD2  H  13.362   8.566   8.938 1.00 . A A .  40 LYS HD2  1 1 
       17 62319 1 1  40 LYS HD3  H  13.690  10.127   8.173 1.00 . A A .  40 LYS HD3  1 1 
       17 62320 1 1  40 LYS HE2  H  12.122   9.524   6.355 1.00 . A A .  40 LYS HE2  1 1 
       17 62321 1 1  40 LYS HE3  H  11.744   8.036   7.207 1.00 . A A .  40 LYS HE3  1 1 
       17 62322 1 1  40 LYS HG2  H  14.478   9.003   6.177 1.00 . A A .  40 LYS HG2  1 1 
       17 62323 1 1  40 LYS HG3  H  14.129   7.433   6.884 1.00 . A A .  40 LYS HG3  1 1 
       17 62324 1 1  40 LYS HZ1  H  11.237  10.790   8.188 1.00 . A A .  40 LYS HZ1  1 1 
       17 62325 1 1  40 LYS HZ2  H  10.945   9.399   9.071 1.00 . A A .  40 LYS HZ2  1 1 
       17 62326 1 1  40 LYS HZ3  H  10.076   9.693   7.671 1.00 . A A .  40 LYS HZ3  1 1 
       17 62327 1 1  40 LYS N    N  16.255  10.743   7.049 1.00 . A A .  40 LYS N    1 1 
       17 62328 1 1  40 LYS NZ   N  11.016   9.778   8.108 1.00 . A A .  40 LYS NZ   1 1 
       17 62329 1 1  40 LYS O    O  18.317   9.016   9.418 1.00 . A A .  40 LYS O    1 1 
       17 62330 1 1  41 SER C    C  20.774   8.599   7.974 1.00 . A A .  41 SER C    1 1 
       17 62331 1 1  41 SER CA   C  20.196   9.919   7.419 1.00 . A A .  41 SER CA   1 1 
       17 62332 1 1  41 SER CB   C  20.887  11.147   7.984 1.00 . A A .  41 SER CB   1 1 
       17 62333 1 1  41 SER H    H  18.435  10.729   6.799 1.00 . A A .  41 SER H    1 1 
       17 62334 1 1  41 SER HA   H  20.426   9.903   6.364 1.00 . A A .  41 SER HA   1 1 
       17 62335 1 1  41 SER HB2  H  20.603  11.276   9.018 1.00 . A A .  41 SER HB2  1 1 
       17 62336 1 1  41 SER HB3  H  21.957  11.029   7.908 1.00 . A A .  41 SER HB3  1 1 
       17 62337 1 1  41 SER HG   H  20.669  12.080   6.310 1.00 . A A .  41 SER HG   1 1 
       17 62338 1 1  41 SER N    N  18.749  10.080   7.461 1.00 . A A .  41 SER N    1 1 
       17 62339 1 1  41 SER O    O  21.217   8.540   9.127 1.00 . A A .  41 SER O    1 1 
       17 62340 1 1  41 SER OG   O  20.497  12.299   7.237 1.00 . A A .  41 SER OG   1 1 
       17 62341 1 1  42 TRP C    C  22.785   6.191   6.991 1.00 . A A .  42 TRP C    1 1 
       17 62342 1 1  42 TRP CA   C  21.408   6.319   7.600 1.00 . A A .  42 TRP CA   1 1 
       17 62343 1 1  42 TRP CB   C  20.587   5.062   7.335 1.00 . A A .  42 TRP CB   1 1 
       17 62344 1 1  42 TRP CD1  C  18.126   4.639   7.897 1.00 . A A .  42 TRP CD1  1 1 
       17 62345 1 1  42 TRP CD2  C  19.433   4.915   9.696 1.00 . A A .  42 TRP CD2  1 1 
       17 62346 1 1  42 TRP CE2  C  18.121   4.673  10.129 1.00 . A A .  42 TRP CE2  1 1 
       17 62347 1 1  42 TRP CE3  C  20.432   5.124  10.658 1.00 . A A .  42 TRP CE3  1 1 
       17 62348 1 1  42 TRP CG   C  19.416   4.875   8.252 1.00 . A A .  42 TRP CG   1 1 
       17 62349 1 1  42 TRP CH2  C  18.766   4.844  12.392 1.00 . A A .  42 TRP CH2  1 1 
       17 62350 1 1  42 TRP CZ2  C  17.775   4.632  11.477 1.00 . A A .  42 TRP CZ2  1 1 
       17 62351 1 1  42 TRP CZ3  C  20.085   5.088  11.994 1.00 . A A .  42 TRP CZ3  1 1 
       17 62352 1 1  42 TRP H    H  20.307   7.572   6.303 1.00 . A A .  42 TRP H    1 1 
       17 62353 1 1  42 TRP HA   H  21.547   6.423   8.666 1.00 . A A .  42 TRP HA   1 1 
       17 62354 1 1  42 TRP HB2  H  20.213   5.097   6.324 1.00 . A A .  42 TRP HB2  1 1 
       17 62355 1 1  42 TRP HB3  H  21.243   4.212   7.440 1.00 . A A .  42 TRP HB3  1 1 
       17 62356 1 1  42 TRP HD1  H  17.783   4.553   6.877 1.00 . A A .  42 TRP HD1  1 1 
       17 62357 1 1  42 TRP HE1  H  16.389   4.304   9.037 1.00 . A A .  42 TRP HE1  1 1 
       17 62358 1 1  42 TRP HE3  H  21.458   5.313  10.378 1.00 . A A .  42 TRP HE3  1 1 
       17 62359 1 1  42 TRP HH2  H  18.541   4.826  13.448 1.00 . A A .  42 TRP HH2  1 1 
       17 62360 1 1  42 TRP HZ2  H  16.761   4.444  11.801 1.00 . A A .  42 TRP HZ2  1 1 
       17 62361 1 1  42 TRP HZ3  H  20.839   5.250  12.750 1.00 . A A .  42 TRP HZ3  1 1 
       17 62362 1 1  42 TRP N    N  20.755   7.545   7.180 1.00 . A A .  42 TRP N    1 1 
       17 62363 1 1  42 TRP NE1  N  17.351   4.496   9.020 1.00 . A A .  42 TRP NE1  1 1 
       17 62364 1 1  42 TRP O    O  23.171   6.998   6.139 1.00 . A A .  42 TRP O    1 1 
       17 62365 1 1  43 HIS C    C  24.912   4.543   5.458 1.00 . A A .  43 HIS C    1 1 
       17 62366 1 1  43 HIS CA   C  24.889   4.954   6.923 1.00 . A A .  43 HIS CA   1 1 
       17 62367 1 1  43 HIS CB   C  25.665   3.892   7.753 1.00 . A A .  43 HIS CB   1 1 
       17 62368 1 1  43 HIS CD2  C  28.151   4.108   6.971 1.00 . A A .  43 HIS CD2  1 1 
       17 62369 1 1  43 HIS CE1  C  28.231   2.321   5.720 1.00 . A A .  43 HIS CE1  1 1 
       17 62370 1 1  43 HIS CG   C  26.959   3.485   7.074 1.00 . A A .  43 HIS CG   1 1 
       17 62371 1 1  43 HIS H    H  23.156   4.577   8.108 1.00 . A A .  43 HIS H    1 1 
       17 62372 1 1  43 HIS HA   H  25.417   5.892   7.013 1.00 . A A .  43 HIS HA   1 1 
       17 62373 1 1  43 HIS HB2  H  25.897   4.289   8.731 1.00 . A A .  43 HIS HB2  1 1 
       17 62374 1 1  43 HIS HB3  H  25.054   3.008   7.860 1.00 . A A .  43 HIS HB3  1 1 
       17 62375 1 1  43 HIS HD1  H  26.384   1.660   6.136 1.00 . A A .  43 HIS HD1  1 1 
       17 62376 1 1  43 HIS HD2  H  28.436   5.032   7.450 1.00 . A A .  43 HIS HD2  1 1 
       17 62377 1 1  43 HIS HE1  H  28.507   1.557   5.013 1.00 . A A .  43 HIS HE1  1 1 
       17 62378 1 1  43 HIS HE2  H  29.789   3.657   5.755 1.00 . A A .  43 HIS HE2  1 1 
       17 62379 1 1  43 HIS N    N  23.532   5.179   7.427 1.00 . A A .  43 HIS N    1 1 
       17 62380 1 1  43 HIS ND1  N  27.055   2.360   6.282 1.00 . A A .  43 HIS ND1  1 1 
       17 62381 1 1  43 HIS NE2  N  28.921   3.364   6.121 1.00 . A A .  43 HIS NE2  1 1 
       17 62382 1 1  43 HIS O    O  25.804   4.955   4.708 1.00 . A A .  43 HIS O    1 1 
       17 62383 1 1  44 GLU C    C  22.660   2.923   3.203 1.00 . A A .  44 GLU C    1 1 
       17 62384 1 1  44 GLU CA   C  24.032   3.212   3.731 1.00 . A A .  44 GLU CA   1 1 
       17 62385 1 1  44 GLU CB   C  24.849   1.930   3.743 1.00 . A A .  44 GLU CB   1 1 
       17 62386 1 1  44 GLU CD   C  25.885   2.273   1.509 1.00 . A A .  44 GLU CD   1 1 
       17 62387 1 1  44 GLU CG   C  25.080   1.355   2.373 1.00 . A A .  44 GLU CG   1 1 
       17 62388 1 1  44 GLU H    H  23.116   3.714   5.540 1.00 . A A .  44 GLU H    1 1 
       17 62389 1 1  44 GLU HA   H  24.526   3.922   3.083 1.00 . A A .  44 GLU HA   1 1 
       17 62390 1 1  44 GLU HB2  H  25.807   2.118   4.206 1.00 . A A .  44 GLU HB2  1 1 
       17 62391 1 1  44 GLU HB3  H  24.311   1.202   4.327 1.00 . A A .  44 GLU HB3  1 1 
       17 62392 1 1  44 GLU HG2  H  25.607   0.420   2.471 1.00 . A A .  44 GLU HG2  1 1 
       17 62393 1 1  44 GLU HG3  H  24.124   1.182   1.901 1.00 . A A .  44 GLU HG3  1 1 
       17 62394 1 1  44 GLU N    N  23.959   3.775   5.045 1.00 . A A .  44 GLU N    1 1 
       17 62395 1 1  44 GLU O    O  21.808   2.419   3.925 1.00 . A A .  44 GLU O    1 1 
       17 62396 1 1  44 GLU OE1  O  25.308   3.193   0.901 1.00 . A A .  44 GLU OE1  1 1 
       17 62397 1 1  44 GLU OE2  O  27.112   2.096   1.441 1.00 . A A .  44 GLU OE2  1 1 
       17 62398 1 1  45 VAL C    C  21.634   2.543  -0.144 1.00 . A A .  45 VAL C    1 1 
       17 62399 1 1  45 VAL CA   C  21.224   2.986   1.260 1.00 . A A .  45 VAL CA   1 1 
       17 62400 1 1  45 VAL CB   C  20.324   4.273   1.172 1.00 . A A .  45 VAL CB   1 1 
       17 62401 1 1  45 VAL CG1  C  19.003   3.968   0.513 1.00 . A A .  45 VAL CG1  1 1 
       17 62402 1 1  45 VAL CG2  C  20.079   4.889   2.548 1.00 . A A .  45 VAL CG2  1 1 
       17 62403 1 1  45 VAL H    H  23.169   3.694   1.450 1.00 . A A .  45 VAL H    1 1 
       17 62404 1 1  45 VAL HA   H  20.694   2.186   1.755 1.00 . A A .  45 VAL HA   1 1 
       17 62405 1 1  45 VAL HB   H  20.840   5.000   0.561 1.00 . A A .  45 VAL HB   1 1 
       17 62406 1 1  45 VAL HG11 H  18.492   3.212   1.090 1.00 . A A .  45 VAL HG11 1 1 
       17 62407 1 1  45 VAL HG12 H  19.158   3.630  -0.501 1.00 . A A .  45 VAL HG12 1 1 
       17 62408 1 1  45 VAL HG13 H  18.418   4.876   0.528 1.00 . A A .  45 VAL HG13 1 1 
       17 62409 1 1  45 VAL HG21 H  19.464   5.770   2.446 1.00 . A A .  45 VAL HG21 1 1 
       17 62410 1 1  45 VAL HG22 H  21.023   5.158   2.999 1.00 . A A .  45 VAL HG22 1 1 
       17 62411 1 1  45 VAL HG23 H  19.574   4.172   3.179 1.00 . A A .  45 VAL HG23 1 1 
       17 62412 1 1  45 VAL N    N  22.453   3.250   1.962 1.00 . A A .  45 VAL N    1 1 
       17 62413 1 1  45 VAL O    O  22.312   3.290  -0.845 1.00 . A A .  45 VAL O    1 1 
       17 62414 1 1  46 ASN C    C  20.575   0.624  -2.733 1.00 . A A .  46 ASN C    1 1 
       17 62415 1 1  46 ASN CA   C  21.728   0.835  -1.833 1.00 . A A .  46 ASN CA   1 1 
       17 62416 1 1  46 ASN CB   C  22.510  -0.502  -1.701 1.00 . A A .  46 ASN CB   1 1 
       17 62417 1 1  46 ASN CG   C  23.746  -0.450  -0.805 1.00 . A A .  46 ASN CG   1 1 
       17 62418 1 1  46 ASN H    H  20.555   0.830  -0.095 1.00 . A A .  46 ASN H    1 1 
       17 62419 1 1  46 ASN HA   H  22.376   1.580  -2.266 1.00 . A A .  46 ASN HA   1 1 
       17 62420 1 1  46 ASN HB2  H  21.848  -1.256  -1.302 1.00 . A A .  46 ASN HB2  1 1 
       17 62421 1 1  46 ASN HB3  H  22.818  -0.806  -2.690 1.00 . A A .  46 ASN HB3  1 1 
       17 62422 1 1  46 ASN HD21 H  22.683  -1.099   0.728 1.00 . A A .  46 ASN HD21 1 1 
       17 62423 1 1  46 ASN HD22 H  24.357  -0.823   1.045 1.00 . A A .  46 ASN HD22 1 1 
       17 62424 1 1  46 ASN N    N  21.244   1.349  -0.564 1.00 . A A .  46 ASN N    1 1 
       17 62425 1 1  46 ASN ND2  N  23.580  -0.820   0.445 1.00 . A A .  46 ASN ND2  1 1 
       17 62426 1 1  46 ASN O    O  19.477   0.332  -2.265 1.00 . A A .  46 ASN O    1 1 
       17 62427 1 1  46 ASN OD1  O  24.851  -0.126  -1.252 1.00 . A A .  46 ASN OD1  1 1 
       17 62428 1 1  47 CYS C    C  20.074  -0.657  -5.788 1.00 . A A .  47 CYS C    1 1 
       17 62429 1 1  47 CYS CA   C  19.796   0.571  -4.971 1.00 . A A .  47 CYS CA   1 1 
       17 62430 1 1  47 CYS CB   C  19.682   1.841  -5.835 1.00 . A A .  47 CYS CB   1 1 
       17 62431 1 1  47 CYS H    H  21.770   0.714  -4.261 1.00 . A A .  47 CYS H    1 1 
       17 62432 1 1  47 CYS HA   H  18.870   0.417  -4.435 1.00 . A A .  47 CYS HA   1 1 
       17 62433 1 1  47 CYS HB2  H  18.923   1.682  -6.586 1.00 . A A .  47 CYS HB2  1 1 
       17 62434 1 1  47 CYS HB3  H  19.375   2.663  -5.204 1.00 . A A .  47 CYS HB3  1 1 
       17 62435 1 1  47 CYS HG   H  21.850   1.211  -6.974 1.00 . A A .  47 CYS HG   1 1 
       17 62436 1 1  47 CYS N    N  20.824   0.696  -3.997 1.00 . A A .  47 CYS N    1 1 
       17 62437 1 1  47 CYS O    O  21.156  -0.795  -6.370 1.00 . A A .  47 CYS O    1 1 
       17 62438 1 1  47 CYS SG   S  21.196   2.332  -6.693 1.00 . A A .  47 CYS SG   1 1 
       17 62439 1 1  48 VAL C    C  18.207  -2.965  -7.513 1.00 . A A .  48 VAL C    1 1 
       17 62440 1 1  48 VAL CA   C  19.301  -2.804  -6.495 1.00 . A A .  48 VAL CA   1 1 
       17 62441 1 1  48 VAL CB   C  19.267  -4.006  -5.498 1.00 . A A .  48 VAL CB   1 1 
       17 62442 1 1  48 VAL CG1  C  19.330  -5.348  -6.235 1.00 . A A .  48 VAL CG1  1 1 
       17 62443 1 1  48 VAL CG2  C  20.406  -3.895  -4.484 1.00 . A A .  48 VAL CG2  1 1 
       17 62444 1 1  48 VAL H    H  18.227  -1.462  -5.451 1.00 . A A .  48 VAL H    1 1 
       17 62445 1 1  48 VAL HA   H  20.258  -2.796  -6.993 1.00 . A A .  48 VAL HA   1 1 
       17 62446 1 1  48 VAL HB   H  18.329  -3.963  -4.963 1.00 . A A .  48 VAL HB   1 1 
       17 62447 1 1  48 VAL HG11 H  19.361  -6.151  -5.514 1.00 . A A .  48 VAL HG11 1 1 
       17 62448 1 1  48 VAL HG12 H  20.200  -5.394  -6.869 1.00 . A A .  48 VAL HG12 1 1 
       17 62449 1 1  48 VAL HG13 H  18.439  -5.467  -6.839 1.00 . A A .  48 VAL HG13 1 1 
       17 62450 1 1  48 VAL HG21 H  20.369  -4.719  -3.789 1.00 . A A .  48 VAL HG21 1 1 
       17 62451 1 1  48 VAL HG22 H  20.321  -2.965  -3.944 1.00 . A A .  48 VAL HG22 1 1 
       17 62452 1 1  48 VAL HG23 H  21.350  -3.912  -5.009 1.00 . A A .  48 VAL HG23 1 1 
       17 62453 1 1  48 VAL N    N  19.135  -1.556  -5.817 1.00 . A A .  48 VAL N    1 1 
       17 62454 1 1  48 VAL O    O  17.032  -2.772  -7.206 1.00 . A A .  48 VAL O    1 1 
       17 62455 1 1  49 GLY C    C  17.458  -5.002  -9.850 1.00 . A A .  49 GLY C    1 1 
       17 62456 1 1  49 GLY CA   C  17.651  -3.529  -9.733 1.00 . A A .  49 GLY CA   1 1 
       17 62457 1 1  49 GLY H    H  19.560  -3.306  -8.872 1.00 . A A .  49 GLY H    1 1 
       17 62458 1 1  49 GLY HA2  H  16.713  -3.062  -9.474 1.00 . A A .  49 GLY HA2  1 1 
       17 62459 1 1  49 GLY HA3  H  18.006  -3.143 -10.677 1.00 . A A .  49 GLY HA3  1 1 
       17 62460 1 1  49 GLY N    N  18.592  -3.259  -8.710 1.00 . A A .  49 GLY N    1 1 
       17 62461 1 1  49 GLY O    O  18.404  -5.720 -10.169 1.00 . A A .  49 GLY O    1 1 
       17 62462 1 1  50 LEU C    C  15.245  -7.181 -10.912 1.00 . A A .  50 LEU C    1 1 
       17 62463 1 1  50 LEU CA   C  16.007  -6.868  -9.613 1.00 . A A .  50 LEU CA   1 1 
       17 62464 1 1  50 LEU CB   C  15.231  -7.289  -8.343 1.00 . A A .  50 LEU CB   1 1 
       17 62465 1 1  50 LEU CD1  C  14.789  -9.741  -8.927 1.00 . A A .  50 LEU CD1  1 1 
       17 62466 1 1  50 LEU CD2  C  16.774  -9.109  -7.527 1.00 . A A .  50 LEU CD2  1 1 
       17 62467 1 1  50 LEU CG   C  15.336  -8.764  -7.903 1.00 . A A .  50 LEU CG   1 1 
       17 62468 1 1  50 LEU H    H  15.613  -4.737  -9.398 1.00 . A A .  50 LEU H    1 1 
       17 62469 1 1  50 LEU HA   H  16.964  -7.365  -9.639 1.00 . A A .  50 LEU HA   1 1 
       17 62470 1 1  50 LEU HB2  H  15.565  -6.668  -7.528 1.00 . A A .  50 LEU HB2  1 1 
       17 62471 1 1  50 LEU HB3  H  14.187  -7.067  -8.515 1.00 . A A .  50 LEU HB3  1 1 
       17 62472 1 1  50 LEU HD11 H  15.368  -9.666  -9.834 1.00 . A A .  50 LEU HD11 1 1 
       17 62473 1 1  50 LEU HD12 H  13.762  -9.486  -9.141 1.00 . A A .  50 LEU HD12 1 1 
       17 62474 1 1  50 LEU HD13 H  14.846 -10.746  -8.536 1.00 . A A .  50 LEU HD13 1 1 
       17 62475 1 1  50 LEU HD21 H  17.480  -8.612  -8.172 1.00 . A A .  50 LEU HD21 1 1 
       17 62476 1 1  50 LEU HD22 H  16.910 -10.166  -7.701 1.00 . A A .  50 LEU HD22 1 1 
       17 62477 1 1  50 LEU HD23 H  16.978  -8.889  -6.492 1.00 . A A .  50 LEU HD23 1 1 
       17 62478 1 1  50 LEU HG   H  14.753  -8.842  -6.999 1.00 . A A .  50 LEU HG   1 1 
       17 62479 1 1  50 LEU N    N  16.265  -5.457  -9.583 1.00 . A A .  50 LEU N    1 1 
       17 62480 1 1  50 LEU O    O  14.044  -6.946 -10.997 1.00 . A A .  50 LEU O    1 1 
       17 62481 1 1  51 PRO C    C  14.195  -8.799 -13.409 1.00 . A A .  51 PRO C    1 1 
       17 62482 1 1  51 PRO CA   C  15.426  -7.896 -13.318 1.00 . A A .  51 PRO CA   1 1 
       17 62483 1 1  51 PRO CB   C  16.602  -8.530 -14.077 1.00 . A A .  51 PRO CB   1 1 
       17 62484 1 1  51 PRO CD   C  17.381  -8.124 -11.870 1.00 . A A .  51 PRO CD   1 1 
       17 62485 1 1  51 PRO CG   C  17.808  -8.142 -13.302 1.00 . A A .  51 PRO CG   1 1 
       17 62486 1 1  51 PRO HA   H  15.173  -6.960 -13.797 1.00 . A A .  51 PRO HA   1 1 
       17 62487 1 1  51 PRO HB2  H  16.477  -9.602 -14.100 1.00 . A A .  51 PRO HB2  1 1 
       17 62488 1 1  51 PRO HB3  H  16.639  -8.143 -15.085 1.00 . A A .  51 PRO HB3  1 1 
       17 62489 1 1  51 PRO HD2  H  17.470  -9.109 -11.435 1.00 . A A .  51 PRO HD2  1 1 
       17 62490 1 1  51 PRO HD3  H  17.974  -7.404 -11.327 1.00 . A A .  51 PRO HD3  1 1 
       17 62491 1 1  51 PRO HG2  H  18.595  -8.867 -13.454 1.00 . A A .  51 PRO HG2  1 1 
       17 62492 1 1  51 PRO HG3  H  18.139  -7.160 -13.606 1.00 . A A .  51 PRO HG3  1 1 
       17 62493 1 1  51 PRO N    N  15.965  -7.694 -11.949 1.00 . A A .  51 PRO N    1 1 
       17 62494 1 1  51 PRO O    O  13.277  -8.505 -14.170 1.00 . A A .  51 PRO O    1 1 
       17 62495 1 1  52 GLU C    C  11.717 -10.200 -12.384 1.00 . A A .  52 GLU C    1 1 
       17 62496 1 1  52 GLU CA   C  13.066 -10.848 -12.685 1.00 . A A .  52 GLU CA   1 1 
       17 62497 1 1  52 GLU CB   C  13.315 -11.983 -11.695 1.00 . A A .  52 GLU CB   1 1 
       17 62498 1 1  52 GLU CD   C  12.508 -14.164 -10.746 1.00 . A A .  52 GLU CD   1 1 
       17 62499 1 1  52 GLU CG   C  12.245 -13.050 -11.717 1.00 . A A .  52 GLU CG   1 1 
       17 62500 1 1  52 GLU H    H  14.878 -10.046 -11.977 1.00 . A A .  52 GLU H    1 1 
       17 62501 1 1  52 GLU HA   H  13.041 -11.260 -13.682 1.00 . A A .  52 GLU HA   1 1 
       17 62502 1 1  52 GLU HB2  H  14.260 -12.453 -11.920 1.00 . A A .  52 GLU HB2  1 1 
       17 62503 1 1  52 GLU HB3  H  13.358 -11.569 -10.698 1.00 . A A .  52 GLU HB3  1 1 
       17 62504 1 1  52 GLU HG2  H  11.304 -12.585 -11.462 1.00 . A A .  52 GLU HG2  1 1 
       17 62505 1 1  52 GLU HG3  H  12.186 -13.441 -12.721 1.00 . A A .  52 GLU HG3  1 1 
       17 62506 1 1  52 GLU N    N  14.164  -9.873 -12.623 1.00 . A A .  52 GLU N    1 1 
       17 62507 1 1  52 GLU O    O  10.720 -10.465 -13.047 1.00 . A A .  52 GLU O    1 1 
       17 62508 1 1  52 GLU OE1  O  13.369 -15.009 -11.016 1.00 . A A .  52 GLU OE1  1 1 
       17 62509 1 1  52 GLU OE2  O  11.860 -14.210  -9.695 1.00 . A A .  52 GLU OE2  1 1 
       17 62510 1 1  53 LEU C    C  10.418  -7.314 -11.628 1.00 . A A .  53 LEU C    1 1 
       17 62511 1 1  53 LEU CA   C  10.505  -8.673 -10.962 1.00 . A A .  53 LEU CA   1 1 
       17 62512 1 1  53 LEU CB   C  10.574  -8.493  -9.453 1.00 . A A .  53 LEU CB   1 1 
       17 62513 1 1  53 LEU CD1  C  10.869  -9.441  -7.156 1.00 . A A .  53 LEU CD1  1 1 
       17 62514 1 1  53 LEU CD2  C   9.696 -10.776  -8.910 1.00 . A A .  53 LEU CD2  1 1 
       17 62515 1 1  53 LEU CG   C  10.789  -9.765  -8.634 1.00 . A A .  53 LEU CG   1 1 
       17 62516 1 1  53 LEU H    H  12.571  -9.165 -10.961 1.00 . A A .  53 LEU H    1 1 
       17 62517 1 1  53 LEU HA   H   9.646  -9.276 -11.209 1.00 . A A .  53 LEU HA   1 1 
       17 62518 1 1  53 LEU HB2  H  11.412  -7.841  -9.253 1.00 . A A .  53 LEU HB2  1 1 
       17 62519 1 1  53 LEU HB3  H   9.667  -8.016  -9.113 1.00 . A A .  53 LEU HB3  1 1 
       17 62520 1 1  53 LEU HD11 H  11.702  -8.777  -6.979 1.00 . A A .  53 LEU HD11 1 1 
       17 62521 1 1  53 LEU HD12 H  11.006 -10.350  -6.592 1.00 . A A .  53 LEU HD12 1 1 
       17 62522 1 1  53 LEU HD13 H   9.955  -8.956  -6.845 1.00 . A A .  53 LEU HD13 1 1 
       17 62523 1 1  53 LEU HD21 H   9.866 -11.656  -8.307 1.00 . A A .  53 LEU HD21 1 1 
       17 62524 1 1  53 LEU HD22 H   9.713 -11.051  -9.954 1.00 . A A .  53 LEU HD22 1 1 
       17 62525 1 1  53 LEU HD23 H   8.733 -10.352  -8.667 1.00 . A A .  53 LEU HD23 1 1 
       17 62526 1 1  53 LEU HG   H  11.735 -10.201  -8.920 1.00 . A A .  53 LEU HG   1 1 
       17 62527 1 1  53 LEU N    N  11.715  -9.342 -11.402 1.00 . A A .  53 LEU N    1 1 
       17 62528 1 1  53 LEU O    O   9.368  -6.655 -11.627 1.00 . A A .  53 LEU O    1 1 
       17 62529 1 1  54 GLN C    C  11.370  -4.497 -11.913 1.00 . A A .  54 GLN C    1 1 
       17 62530 1 1  54 GLN CA   C  11.770  -5.649 -12.827 1.00 . A A .  54 GLN CA   1 1 
       17 62531 1 1  54 GLN CB   C  11.243  -5.537 -14.269 1.00 . A A .  54 GLN CB   1 1 
       17 62532 1 1  54 GLN CD   C  11.287  -4.231 -16.427 1.00 . A A .  54 GLN CD   1 1 
       17 62533 1 1  54 GLN CG   C  11.621  -4.232 -14.962 1.00 . A A .  54 GLN CG   1 1 
       17 62534 1 1  54 GLN H    H  12.256  -7.604 -12.230 1.00 . A A .  54 GLN H    1 1 
       17 62535 1 1  54 GLN HA   H  12.851  -5.593 -12.852 1.00 . A A .  54 GLN HA   1 1 
       17 62536 1 1  54 GLN HB2  H  11.641  -6.356 -14.851 1.00 . A A .  54 GLN HB2  1 1 
       17 62537 1 1  54 GLN HB3  H  10.166  -5.609 -14.251 1.00 . A A .  54 GLN HB3  1 1 
       17 62538 1 1  54 GLN HE21 H  13.083  -4.954 -16.846 1.00 . A A .  54 GLN HE21 1 1 
       17 62539 1 1  54 GLN HE22 H  12.061  -4.669 -18.192 1.00 . A A .  54 GLN HE22 1 1 
       17 62540 1 1  54 GLN HG2  H  11.085  -3.422 -14.490 1.00 . A A .  54 GLN HG2  1 1 
       17 62541 1 1  54 GLN HG3  H  12.682  -4.068 -14.845 1.00 . A A .  54 GLN HG3  1 1 
       17 62542 1 1  54 GLN N    N  11.535  -6.939 -12.212 1.00 . A A .  54 GLN N    1 1 
       17 62543 1 1  54 GLN NE2  N  12.229  -4.661 -17.230 1.00 . A A .  54 GLN NE2  1 1 
       17 62544 1 1  54 GLN O    O  10.494  -3.678 -12.209 1.00 . A A .  54 GLN O    1 1 
       17 62545 1 1  54 GLN OE1  O  10.195  -3.850 -16.837 1.00 . A A .  54 GLN OE1  1 1 
       17 62546 1 1  55 LEU C    C  13.080  -3.045  -9.207 1.00 . A A .  55 LEU C    1 1 
       17 62547 1 1  55 LEU CA   C  11.774  -3.479  -9.788 1.00 . A A .  55 LEU CA   1 1 
       17 62548 1 1  55 LEU CB   C  10.753  -3.902  -8.689 1.00 . A A .  55 LEU CB   1 1 
       17 62549 1 1  55 LEU CD1  C  12.211  -5.214  -7.037 1.00 . A A .  55 LEU CD1  1 1 
       17 62550 1 1  55 LEU CD2  C   9.735  -5.597  -7.120 1.00 . A A .  55 LEU CD2  1 1 
       17 62551 1 1  55 LEU CG   C  10.974  -5.236  -7.929 1.00 . A A .  55 LEU CG   1 1 
       17 62552 1 1  55 LEU H    H  12.544  -5.278 -10.561 1.00 . A A .  55 LEU H    1 1 
       17 62553 1 1  55 LEU HA   H  11.359  -2.639 -10.323 1.00 . A A .  55 LEU HA   1 1 
       17 62554 1 1  55 LEU HB2  H  10.738  -3.128  -7.934 1.00 . A A .  55 LEU HB2  1 1 
       17 62555 1 1  55 LEU HB3  H   9.792  -3.945  -9.174 1.00 . A A .  55 LEU HB3  1 1 
       17 62556 1 1  55 LEU HD11 H  13.085  -5.032  -7.646 1.00 . A A .  55 LEU HD11 1 1 
       17 62557 1 1  55 LEU HD12 H  12.313  -6.164  -6.534 1.00 . A A .  55 LEU HD12 1 1 
       17 62558 1 1  55 LEU HD13 H  12.114  -4.427  -6.305 1.00 . A A .  55 LEU HD13 1 1 
       17 62559 1 1  55 LEU HD21 H   9.527  -4.817  -6.403 1.00 . A A .  55 LEU HD21 1 1 
       17 62560 1 1  55 LEU HD22 H   9.902  -6.531  -6.601 1.00 . A A .  55 LEU HD22 1 1 
       17 62561 1 1  55 LEU HD23 H   8.891  -5.711  -7.784 1.00 . A A .  55 LEU HD23 1 1 
       17 62562 1 1  55 LEU HG   H  11.120  -6.011  -8.664 1.00 . A A .  55 LEU HG   1 1 
       17 62563 1 1  55 LEU N    N  11.968  -4.508 -10.758 1.00 . A A .  55 LEU N    1 1 
       17 62564 1 1  55 LEU O    O  14.114  -3.678  -9.438 1.00 . A A .  55 LEU O    1 1 
       17 62565 1 1  56 ILE C    C  13.934  -1.618  -6.358 1.00 . A A .  56 ILE C    1 1 
       17 62566 1 1  56 ILE CA   C  14.206  -1.489  -7.822 1.00 . A A .  56 ILE CA   1 1 
       17 62567 1 1  56 ILE CB   C  14.500   0.002  -8.191 1.00 . A A .  56 ILE CB   1 1 
       17 62568 1 1  56 ILE CD1  C  15.675  -0.655 -10.361 1.00 . A A .  56 ILE CD1  1 1 
       17 62569 1 1  56 ILE CG1  C  14.626   0.189  -9.710 1.00 . A A .  56 ILE CG1  1 1 
       17 62570 1 1  56 ILE CG2  C  15.739   0.533  -7.471 1.00 . A A .  56 ILE CG2  1 1 
       17 62571 1 1  56 ILE H    H  12.197  -1.506  -8.356 1.00 . A A .  56 ILE H    1 1 
       17 62572 1 1  56 ILE HA   H  15.049  -2.108  -8.092 1.00 . A A .  56 ILE HA   1 1 
       17 62573 1 1  56 ILE HB   H  13.663   0.587  -7.841 1.00 . A A .  56 ILE HB   1 1 
       17 62574 1 1  56 ILE HD11 H  16.627  -0.463  -9.890 1.00 . A A .  56 ILE HD11 1 1 
       17 62575 1 1  56 ILE HD12 H  15.726  -0.404 -11.410 1.00 . A A .  56 ILE HD12 1 1 
       17 62576 1 1  56 ILE HD13 H  15.415  -1.696 -10.250 1.00 . A A .  56 ILE HD13 1 1 
       17 62577 1 1  56 ILE HG12 H  13.689  -0.099 -10.165 1.00 . A A .  56 ILE HG12 1 1 
       17 62578 1 1  56 ILE HG13 H  14.832   1.225  -9.934 1.00 . A A .  56 ILE HG13 1 1 
       17 62579 1 1  56 ILE HG21 H  15.472   0.862  -6.478 1.00 . A A .  56 ILE HG21 1 1 
       17 62580 1 1  56 ILE HG22 H  16.224   1.316  -8.030 1.00 . A A .  56 ILE HG22 1 1 
       17 62581 1 1  56 ILE HG23 H  16.433  -0.288  -7.360 1.00 . A A .  56 ILE HG23 1 1 
       17 62582 1 1  56 ILE N    N  13.046  -1.979  -8.486 1.00 . A A .  56 ILE N    1 1 
       17 62583 1 1  56 ILE O    O  12.816  -1.338  -5.917 1.00 . A A .  56 ILE O    1 1 
       17 62584 1 1  57 CYS C    C  15.877  -1.631  -3.503 1.00 . A A .  57 CYS C    1 1 
       17 62585 1 1  57 CYS CA   C  14.690  -2.223  -4.233 1.00 . A A .  57 CYS CA   1 1 
       17 62586 1 1  57 CYS CB   C  14.488  -3.722  -3.908 1.00 . A A .  57 CYS CB   1 1 
       17 62587 1 1  57 CYS H    H  15.824  -2.143  -5.926 1.00 . A A .  57 CYS H    1 1 
       17 62588 1 1  57 CYS HA   H  13.803  -1.674  -3.954 1.00 . A A .  57 CYS HA   1 1 
       17 62589 1 1  57 CYS HB2  H  13.873  -3.894  -3.044 1.00 . A A .  57 CYS HB2  1 1 
       17 62590 1 1  57 CYS HB3  H  13.925  -4.102  -4.748 1.00 . A A .  57 CYS HB3  1 1 
       17 62591 1 1  57 CYS HG   H  16.389  -4.736  -2.576 1.00 . A A .  57 CYS HG   1 1 
       17 62592 1 1  57 CYS N    N  14.899  -2.028  -5.610 1.00 . A A .  57 CYS N    1 1 
       17 62593 1 1  57 CYS O    O  17.023  -1.781  -3.935 1.00 . A A .  57 CYS O    1 1 
       17 62594 1 1  57 CYS SG   S  15.977  -4.734  -3.836 1.00 . A A .  57 CYS SG   1 1 
       17 62595 1 1  58 LEU C    C  16.877  -0.988  -0.439 1.00 . A A .  58 LEU C    1 1 
       17 62596 1 1  58 LEU CA   C  16.644  -0.285  -1.707 1.00 . A A .  58 LEU CA   1 1 
       17 62597 1 1  58 LEU CB   C  16.420   1.227  -1.509 1.00 . A A .  58 LEU CB   1 1 
       17 62598 1 1  58 LEU CD1  C  16.336   1.734  -3.978 1.00 . A A .  58 LEU CD1  1 1 
       17 62599 1 1  58 LEU CD2  C  16.558   3.574  -2.382 1.00 . A A .  58 LEU CD2  1 1 
       17 62600 1 1  58 LEU CG   C  16.898   2.144  -2.659 1.00 . A A .  58 LEU CG   1 1 
       17 62601 1 1  58 LEU H    H  14.654  -0.845  -2.242 1.00 . A A .  58 LEU H    1 1 
       17 62602 1 1  58 LEU HA   H  17.545  -0.410  -2.289 1.00 . A A .  58 LEU HA   1 1 
       17 62603 1 1  58 LEU HB2  H  15.364   1.394  -1.352 1.00 . A A .  58 LEU HB2  1 1 
       17 62604 1 1  58 LEU HB3  H  16.950   1.513  -0.613 1.00 . A A .  58 LEU HB3  1 1 
       17 62605 1 1  58 LEU HD11 H  16.695   2.411  -4.737 1.00 . A A .  58 LEU HD11 1 1 
       17 62606 1 1  58 LEU HD12 H  15.258   1.713  -3.933 1.00 . A A .  58 LEU HD12 1 1 
       17 62607 1 1  58 LEU HD13 H  16.736   0.747  -4.160 1.00 . A A .  58 LEU HD13 1 1 
       17 62608 1 1  58 LEU HD21 H  15.491   3.675  -2.240 1.00 . A A .  58 LEU HD21 1 1 
       17 62609 1 1  58 LEU HD22 H  16.870   4.190  -3.212 1.00 . A A .  58 LEU HD22 1 1 
       17 62610 1 1  58 LEU HD23 H  17.071   3.883  -1.484 1.00 . A A .  58 LEU HD23 1 1 
       17 62611 1 1  58 LEU HG   H  17.972   2.071  -2.727 1.00 . A A .  58 LEU HG   1 1 
       17 62612 1 1  58 LEU N    N  15.606  -0.913  -2.469 1.00 . A A .  58 LEU N    1 1 
       17 62613 1 1  58 LEU O    O  16.025  -1.042   0.423 1.00 . A A .  58 LEU O    1 1 
       17 62614 1 1  59 VAL C    C  19.602  -1.549   1.355 1.00 . A A .  59 VAL C    1 1 
       17 62615 1 1  59 VAL CA   C  18.377  -2.254   0.863 1.00 . A A .  59 VAL CA   1 1 
       17 62616 1 1  59 VAL CB   C  18.715  -3.754   0.555 1.00 . A A .  59 VAL CB   1 1 
       17 62617 1 1  59 VAL CG1  C  18.978  -4.529   1.847 1.00 . A A .  59 VAL CG1  1 1 
       17 62618 1 1  59 VAL CG2  C  17.586  -4.420  -0.224 1.00 . A A .  59 VAL CG2  1 1 
       17 62619 1 1  59 VAL H    H  18.765  -1.549  -0.958 1.00 . A A .  59 VAL H    1 1 
       17 62620 1 1  59 VAL HA   H  17.584  -2.187   1.593 1.00 . A A .  59 VAL HA   1 1 
       17 62621 1 1  59 VAL HB   H  19.615  -3.789  -0.042 1.00 . A A .  59 VAL HB   1 1 
       17 62622 1 1  59 VAL HG11 H  19.240  -5.551   1.613 1.00 . A A .  59 VAL HG11 1 1 
       17 62623 1 1  59 VAL HG12 H  18.079  -4.527   2.444 1.00 . A A .  59 VAL HG12 1 1 
       17 62624 1 1  59 VAL HG13 H  19.773  -4.069   2.412 1.00 . A A .  59 VAL HG13 1 1 
       17 62625 1 1  59 VAL HG21 H  17.971  -5.264  -0.775 1.00 . A A .  59 VAL HG21 1 1 
       17 62626 1 1  59 VAL HG22 H  17.077  -3.721  -0.869 1.00 . A A .  59 VAL HG22 1 1 
       17 62627 1 1  59 VAL HG23 H  16.877  -4.802   0.494 1.00 . A A .  59 VAL HG23 1 1 
       17 62628 1 1  59 VAL N    N  18.017  -1.555  -0.320 1.00 . A A .  59 VAL N    1 1 
       17 62629 1 1  59 VAL O    O  20.582  -1.420   0.610 1.00 . A A .  59 VAL O    1 1 
       17 62630 1 1  60 GLY C    C  21.141  -0.804   4.346 1.00 . A A .  60 GLY C    1 1 
       17 62631 1 1  60 GLY CA   C  20.678  -0.316   3.023 1.00 . A A .  60 GLY CA   1 1 
       17 62632 1 1  60 GLY H    H  18.716  -1.075   3.046 1.00 . A A .  60 GLY H    1 1 
       17 62633 1 1  60 GLY HA2  H  21.492  -0.398   2.317 1.00 . A A .  60 GLY HA2  1 1 
       17 62634 1 1  60 GLY HA3  H  20.409   0.725   3.118 1.00 . A A .  60 GLY HA3  1 1 
       17 62635 1 1  60 GLY N    N  19.547  -1.024   2.526 1.00 . A A .  60 GLY N    1 1 
       17 62636 1 1  60 GLY O    O  20.466  -1.611   4.999 1.00 . A A .  60 GLY O    1 1 
       17 62637 1 1  61 THR C    C  22.540   0.543   6.892 1.00 . A A .  61 THR C    1 1 
       17 62638 1 1  61 THR CA   C  22.811  -0.653   5.994 1.00 . A A .  61 THR CA   1 1 
       17 62639 1 1  61 THR CB   C  24.327  -0.878   5.870 1.00 . A A .  61 THR CB   1 1 
       17 62640 1 1  61 THR CG2  C  24.847  -1.615   7.077 1.00 . A A .  61 THR CG2  1 1 
       17 62641 1 1  61 THR H    H  22.780   0.329   4.214 1.00 . A A .  61 THR H    1 1 
       17 62642 1 1  61 THR HA   H  22.335  -1.546   6.365 1.00 . A A .  61 THR HA   1 1 
       17 62643 1 1  61 THR HB   H  24.833   0.072   5.793 1.00 . A A .  61 THR HB   1 1 
       17 62644 1 1  61 THR HG1  H  24.366  -2.598   4.887 1.00 . A A .  61 THR HG1  1 1 
       17 62645 1 1  61 THR HG21 H  24.676  -1.023   7.965 1.00 . A A .  61 THR HG21 1 1 
       17 62646 1 1  61 THR HG22 H  25.900  -1.817   6.958 1.00 . A A .  61 THR HG22 1 1 
       17 62647 1 1  61 THR HG23 H  24.322  -2.553   7.172 1.00 . A A .  61 THR HG23 1 1 
       17 62648 1 1  61 THR N    N  22.275  -0.322   4.749 1.00 . A A .  61 THR N    1 1 
       17 62649 1 1  61 THR O    O  23.162   1.620   6.710 1.00 . A A .  61 THR O    1 1 
       17 62650 1 1  61 THR OG1  O  24.594  -1.675   4.708 1.00 . A A .  61 THR OG1  1 1 
       17 62651 1 1  62 GLU C    C  22.380   1.852   9.579 1.00 . A A .  62 GLU C    1 1 
       17 62652 1 1  62 GLU CA   C  21.224   1.514   8.647 1.00 . A A .  62 GLU CA   1 1 
       17 62653 1 1  62 GLU CB   C  19.866   1.289   9.387 1.00 . A A .  62 GLU CB   1 1 
       17 62654 1 1  62 GLU CD   C  20.275  -1.167   9.969 1.00 . A A .  62 GLU CD   1 1 
       17 62655 1 1  62 GLU CG   C  19.828   0.204  10.463 1.00 . A A .  62 GLU CG   1 1 
       17 62656 1 1  62 GLU H    H  21.148  -0.465   7.950 1.00 . A A .  62 GLU H    1 1 
       17 62657 1 1  62 GLU HA   H  21.123   2.346   7.966 1.00 . A A .  62 GLU HA   1 1 
       17 62658 1 1  62 GLU HB2  H  19.585   2.218   9.863 1.00 . A A .  62 GLU HB2  1 1 
       17 62659 1 1  62 GLU HB3  H  19.118   1.058   8.642 1.00 . A A .  62 GLU HB3  1 1 
       17 62660 1 1  62 GLU HG2  H  20.423   0.564  11.283 1.00 . A A .  62 GLU HG2  1 1 
       17 62661 1 1  62 GLU HG3  H  18.807   0.141  10.812 1.00 . A A .  62 GLU HG3  1 1 
       17 62662 1 1  62 GLU N    N  21.591   0.405   7.807 1.00 . A A .  62 GLU N    1 1 
       17 62663 1 1  62 GLU O    O  22.709   3.024   9.789 1.00 . A A .  62 GLU O    1 1 
       17 62664 1 1  62 GLU OE1  O  21.471  -1.446   9.995 1.00 . A A .  62 GLU OE1  1 1 
       17 62665 1 1  62 GLU OE2  O  19.429  -1.957   9.524 1.00 . A A .  62 GLU OE2  1 1 
       17 62666 1 1  63 ILE C    C  25.270  -0.002  10.299 1.00 . A A .  63 ILE C    1 1 
       17 62667 1 1  63 ILE CA   C  24.210   0.956  10.873 1.00 . A A .  63 ILE CA   1 1 
       17 62668 1 1  63 ILE CB   C  23.899   0.644  12.390 1.00 . A A .  63 ILE CB   1 1 
       17 62669 1 1  63 ILE CD1  C  25.642   2.289  13.284 1.00 . A A .  63 ILE CD1  1 1 
       17 62670 1 1  63 ILE CG1  C  25.123   0.867  13.286 1.00 . A A .  63 ILE CG1  1 1 
       17 62671 1 1  63 ILE CG2  C  23.315  -0.747  12.601 1.00 . A A .  63 ILE CG2  1 1 
       17 62672 1 1  63 ILE H    H  22.807  -0.126   9.914 1.00 . A A .  63 ILE H    1 1 
       17 62673 1 1  63 ILE HA   H  24.563   1.973  10.770 1.00 . A A .  63 ILE HA   1 1 
       17 62674 1 1  63 ILE HB   H  23.109   1.300  12.700 1.00 . A A .  63 ILE HB   1 1 
       17 62675 1 1  63 ILE HD11 H  26.491   2.356  13.949 1.00 . A A .  63 ILE HD11 1 1 
       17 62676 1 1  63 ILE HD12 H  24.864   2.958  13.619 1.00 . A A .  63 ILE HD12 1 1 
       17 62677 1 1  63 ILE HD13 H  25.950   2.557  12.284 1.00 . A A .  63 ILE HD13 1 1 
       17 62678 1 1  63 ILE HG12 H  24.863   0.616  14.304 1.00 . A A .  63 ILE HG12 1 1 
       17 62679 1 1  63 ILE HG13 H  25.922   0.219  12.956 1.00 . A A .  63 ILE HG13 1 1 
       17 62680 1 1  63 ILE HG21 H  23.091  -0.895  13.647 1.00 . A A .  63 ILE HG21 1 1 
       17 62681 1 1  63 ILE HG22 H  24.051  -1.473  12.293 1.00 . A A .  63 ILE HG22 1 1 
       17 62682 1 1  63 ILE HG23 H  22.419  -0.864  12.010 1.00 . A A .  63 ILE HG23 1 1 
       17 62683 1 1  63 ILE N    N  23.041   0.822  10.063 1.00 . A A .  63 ILE N    1 1 
       17 62684 1 1  63 ILE O    O  25.039  -1.207  10.229 1.00 . A A .  63 ILE O    1 1 
       17 62685 1 1  64 GLU C    C  27.853  -1.504   9.993 1.00 . A A .  64 GLU C    1 1 
       17 62686 1 1  64 GLU CA   C  27.430  -0.290   9.162 1.00 . A A .  64 GLU CA   1 1 
       17 62687 1 1  64 GLU CB   C  28.656   0.480   8.660 1.00 . A A .  64 GLU CB   1 1 
       17 62688 1 1  64 GLU CD   C  30.773   1.697   9.083 1.00 . A A .  64 GLU CD   1 1 
       17 62689 1 1  64 GLU CG   C  29.534   1.119   9.709 1.00 . A A .  64 GLU CG   1 1 
       17 62690 1 1  64 GLU H    H  26.469   1.525   9.893 1.00 . A A .  64 GLU H    1 1 
       17 62691 1 1  64 GLU HA   H  26.921  -0.706   8.305 1.00 . A A .  64 GLU HA   1 1 
       17 62692 1 1  64 GLU HB2  H  29.277  -0.205   8.101 1.00 . A A .  64 GLU HB2  1 1 
       17 62693 1 1  64 GLU HB3  H  28.314   1.251   7.984 1.00 . A A .  64 GLU HB3  1 1 
       17 62694 1 1  64 GLU HG2  H  28.980   1.910  10.193 1.00 . A A .  64 GLU HG2  1 1 
       17 62695 1 1  64 GLU HG3  H  29.825   0.374  10.432 1.00 . A A .  64 GLU HG3  1 1 
       17 62696 1 1  64 GLU N    N  26.398   0.552   9.814 1.00 . A A .  64 GLU N    1 1 
       17 62697 1 1  64 GLU O    O  28.334  -1.387  11.121 1.00 . A A .  64 GLU O    1 1 
       17 62698 1 1  64 GLU OE1  O  31.629   0.907   8.591 1.00 . A A .  64 GLU OE1  1 1 
       17 62699 1 1  64 GLU OE2  O  30.904   2.929   9.023 1.00 . A A .  64 GLU OE2  1 1 
       17 62700 1 1  65 GLY C    C  26.704  -4.742  10.073 1.00 . A A .  65 GLY C    1 1 
       17 62701 1 1  65 GLY CA   C  27.934  -3.899  10.047 1.00 . A A .  65 GLY CA   1 1 
       17 62702 1 1  65 GLY H    H  27.097  -2.678   8.593 1.00 . A A .  65 GLY H    1 1 
       17 62703 1 1  65 GLY HA2  H  28.710  -4.384   9.472 1.00 . A A .  65 GLY HA2  1 1 
       17 62704 1 1  65 GLY HA3  H  28.271  -3.733  11.058 1.00 . A A .  65 GLY HA3  1 1 
       17 62705 1 1  65 GLY N    N  27.606  -2.652   9.431 1.00 . A A .  65 GLY N    1 1 
       17 62706 1 1  65 GLY O    O  26.737  -5.947   9.801 1.00 . A A .  65 GLY O    1 1 
       17 62707 1 1  66 GLU C    C  23.673  -4.415   9.019 1.00 . A A .  66 GLU C    1 1 
       17 62708 1 1  66 GLU CA   C  24.310  -4.698  10.371 1.00 . A A .  66 GLU CA   1 1 
       17 62709 1 1  66 GLU CB   C  23.478  -4.141  11.518 1.00 . A A .  66 GLU CB   1 1 
       17 62710 1 1  66 GLU CD   C  24.350  -5.802  13.213 1.00 . A A .  66 GLU CD   1 1 
       17 62711 1 1  66 GLU CG   C  24.126  -4.342  12.882 1.00 . A A .  66 GLU CG   1 1 
       17 62712 1 1  66 GLU H    H  25.660  -3.131  10.588 1.00 . A A .  66 GLU H    1 1 
       17 62713 1 1  66 GLU HA   H  24.441  -5.763  10.487 1.00 . A A .  66 GLU HA   1 1 
       17 62714 1 1  66 GLU HB2  H  23.320  -3.085  11.351 1.00 . A A .  66 GLU HB2  1 1 
       17 62715 1 1  66 GLU HB3  H  22.519  -4.637  11.520 1.00 . A A .  66 GLU HB3  1 1 
       17 62716 1 1  66 GLU HG2  H  25.084  -3.843  12.877 1.00 . A A .  66 GLU HG2  1 1 
       17 62717 1 1  66 GLU HG3  H  23.499  -3.896  13.640 1.00 . A A .  66 GLU HG3  1 1 
       17 62718 1 1  66 GLU N    N  25.604  -4.087  10.368 1.00 . A A .  66 GLU N    1 1 
       17 62719 1 1  66 GLU O    O  24.295  -4.697   7.984 1.00 . A A .  66 GLU O    1 1 
       17 62720 1 1  66 GLU OE1  O  25.390  -6.377  12.799 1.00 . A A .  66 GLU OE1  1 1 
       17 62721 1 1  66 GLU OE2  O  23.507  -6.400  13.902 1.00 . A A .  66 GLU OE2  1 1 
       17 62722 1 1  67 GLY C    C  20.739  -4.561   7.450 1.00 . A A .  67 GLY C    1 1 
       17 62723 1 1  67 GLY CA   C  21.862  -3.610   7.712 1.00 . A A .  67 GLY CA   1 1 
       17 62724 1 1  67 GLY H    H  21.826  -3.684   9.699 1.00 . A A .  67 GLY H    1 1 
       17 62725 1 1  67 GLY HA2  H  21.462  -2.609   7.743 1.00 . A A .  67 GLY HA2  1 1 
       17 62726 1 1  67 GLY HA3  H  22.593  -3.701   6.923 1.00 . A A .  67 GLY HA3  1 1 
       17 62727 1 1  67 GLY N    N  22.472  -3.887   8.982 1.00 . A A .  67 GLY N    1 1 
       17 62728 1 1  67 GLY O    O  20.904  -5.541   6.744 1.00 . A A .  67 GLY O    1 1 
       17 62729 1 1  68 LEU C    C  17.282  -4.415   7.286 1.00 . A A .  68 LEU C    1 1 
       17 62730 1 1  68 LEU CA   C  18.427  -5.137   7.926 1.00 . A A .  68 LEU CA   1 1 
       17 62731 1 1  68 LEU CB   C  17.977  -5.632   9.336 1.00 . A A .  68 LEU CB   1 1 
       17 62732 1 1  68 LEU CD1  C  19.484  -7.674   9.383 1.00 . A A .  68 LEU CD1  1 1 
       17 62733 1 1  68 LEU CD2  C  20.089  -5.668  10.779 1.00 . A A .  68 LEU CD2  1 1 
       17 62734 1 1  68 LEU CG   C  18.960  -6.492  10.174 1.00 . A A .  68 LEU CG   1 1 
       17 62735 1 1  68 LEU H    H  19.569  -3.359   8.419 1.00 . A A .  68 LEU H    1 1 
       17 62736 1 1  68 LEU HA   H  18.595  -6.005   7.302 1.00 . A A .  68 LEU HA   1 1 
       17 62737 1 1  68 LEU HB2  H  17.743  -4.756   9.924 1.00 . A A .  68 LEU HB2  1 1 
       17 62738 1 1  68 LEU HB3  H  17.065  -6.195   9.206 1.00 . A A .  68 LEU HB3  1 1 
       17 62739 1 1  68 LEU HD11 H  20.166  -8.248   9.990 1.00 . A A .  68 LEU HD11 1 1 
       17 62740 1 1  68 LEU HD12 H  19.996  -7.304   8.507 1.00 . A A .  68 LEU HD12 1 1 
       17 62741 1 1  68 LEU HD13 H  18.657  -8.296   9.073 1.00 . A A .  68 LEU HD13 1 1 
       17 62742 1 1  68 LEU HD21 H  19.676  -4.910  11.427 1.00 . A A .  68 LEU HD21 1 1 
       17 62743 1 1  68 LEU HD22 H  20.656  -5.202   9.987 1.00 . A A .  68 LEU HD22 1 1 
       17 62744 1 1  68 LEU HD23 H  20.738  -6.317  11.349 1.00 . A A .  68 LEU HD23 1 1 
       17 62745 1 1  68 LEU HG   H  18.386  -6.922  10.982 1.00 . A A .  68 LEU HG   1 1 
       17 62746 1 1  68 LEU N    N  19.595  -4.257   8.004 1.00 . A A .  68 LEU N    1 1 
       17 62747 1 1  68 LEU O    O  16.160  -4.937   7.233 1.00 . A A .  68 LEU O    1 1 
       17 62748 1 1  69 GLN C    C  16.340  -2.543   4.789 1.00 . A A .  69 GLN C    1 1 
       17 62749 1 1  69 GLN CA   C  16.438  -2.436   6.270 1.00 . A A .  69 GLN CA   1 1 
       17 62750 1 1  69 GLN CB   C  16.607  -0.956   6.627 1.00 . A A .  69 GLN CB   1 1 
       17 62751 1 1  69 GLN CD   C  16.158  -1.376   9.084 1.00 . A A .  69 GLN CD   1 1 
       17 62752 1 1  69 GLN CG   C  17.031  -0.708   8.047 1.00 . A A .  69 GLN CG   1 1 
       17 62753 1 1  69 GLN H    H  18.321  -2.671   6.710 1.00 . A A .  69 GLN H    1 1 
       17 62754 1 1  69 GLN HA   H  15.520  -2.781   6.722 1.00 . A A .  69 GLN HA   1 1 
       17 62755 1 1  69 GLN HB2  H  17.350  -0.524   5.972 1.00 . A A .  69 GLN HB2  1 1 
       17 62756 1 1  69 GLN HB3  H  15.665  -0.455   6.460 1.00 . A A .  69 GLN HB3  1 1 
       17 62757 1 1  69 GLN HE21 H  17.771  -1.683  10.121 1.00 . A A .  69 GLN HE21 1 1 
       17 62758 1 1  69 GLN HE22 H  16.321  -2.260  10.856 1.00 . A A .  69 GLN HE22 1 1 
       17 62759 1 1  69 GLN HG2  H  18.039  -1.075   8.175 1.00 . A A .  69 GLN HG2  1 1 
       17 62760 1 1  69 GLN HG3  H  17.021   0.358   8.224 1.00 . A A .  69 GLN HG3  1 1 
       17 62761 1 1  69 GLN N    N  17.523  -3.226   6.779 1.00 . A A .  69 GLN N    1 1 
       17 62762 1 1  69 GLN NE2  N  16.789  -1.820  10.127 1.00 . A A .  69 GLN NE2  1 1 
       17 62763 1 1  69 GLN O    O  17.304  -2.325   4.047 1.00 . A A .  69 GLN O    1 1 
       17 62764 1 1  69 GLN OE1  O  14.942  -1.554   8.909 1.00 . A A .  69 GLN OE1  1 1 
       17 62765 1 1  70 THR C    C  13.687  -1.968   2.791 1.00 . A A .  70 THR C    1 1 
       17 62766 1 1  70 THR CA   C  14.821  -2.959   3.029 1.00 . A A .  70 THR CA   1 1 
       17 62767 1 1  70 THR CB   C  14.294  -4.348   2.771 1.00 . A A .  70 THR CB   1 1 
       17 62768 1 1  70 THR CG2  C  13.886  -4.527   1.331 1.00 . A A .  70 THR CG2  1 1 
       17 62769 1 1  70 THR H    H  14.505  -3.054   5.054 1.00 . A A .  70 THR H    1 1 
       17 62770 1 1  70 THR HA   H  15.667  -2.769   2.389 1.00 . A A .  70 THR HA   1 1 
       17 62771 1 1  70 THR HB   H  13.418  -4.420   3.399 1.00 . A A .  70 THR HB   1 1 
       17 62772 1 1  70 THR HG1  H  15.624  -5.074   3.995 1.00 . A A .  70 THR HG1  1 1 
       17 62773 1 1  70 THR HG21 H  13.190  -3.744   1.065 1.00 . A A .  70 THR HG21 1 1 
       17 62774 1 1  70 THR HG22 H  13.355  -5.465   1.274 1.00 . A A .  70 THR HG22 1 1 
       17 62775 1 1  70 THR HG23 H  14.750  -4.517   0.685 1.00 . A A .  70 THR HG23 1 1 
       17 62776 1 1  70 THR N    N  15.191  -2.868   4.384 1.00 . A A .  70 THR N    1 1 
       17 62777 1 1  70 THR O    O  12.691  -1.970   3.495 1.00 . A A .  70 THR O    1 1 
       17 62778 1 1  70 THR OG1  O  15.300  -5.306   3.118 1.00 . A A .  70 THR OG1  1 1 
       17 62779 1 1  71 VAL C    C  12.514  -0.344   0.143 1.00 . A A .  71 VAL C    1 1 
       17 62780 1 1  71 VAL CA   C  12.806  -0.226   1.582 1.00 . A A .  71 VAL CA   1 1 
       17 62781 1 1  71 VAL CB   C  13.214   1.220   1.949 1.00 . A A .  71 VAL CB   1 1 
       17 62782 1 1  71 VAL CG1  C  12.083   2.151   1.676 1.00 . A A .  71 VAL CG1  1 1 
       17 62783 1 1  71 VAL CG2  C  13.637   1.320   3.418 1.00 . A A .  71 VAL CG2  1 1 
       17 62784 1 1  71 VAL H    H  14.578  -1.163   1.227 1.00 . A A .  71 VAL H    1 1 
       17 62785 1 1  71 VAL HA   H  11.929  -0.509   2.147 1.00 . A A .  71 VAL HA   1 1 
       17 62786 1 1  71 VAL HB   H  14.054   1.505   1.335 1.00 . A A .  71 VAL HB   1 1 
       17 62787 1 1  71 VAL HG11 H  11.262   1.844   2.307 1.00 . A A .  71 VAL HG11 1 1 
       17 62788 1 1  71 VAL HG12 H  11.811   2.039   0.637 1.00 . A A .  71 VAL HG12 1 1 
       17 62789 1 1  71 VAL HG13 H  12.378   3.165   1.897 1.00 . A A .  71 VAL HG13 1 1 
       17 62790 1 1  71 VAL HG21 H  14.672   1.043   3.539 1.00 . A A .  71 VAL HG21 1 1 
       17 62791 1 1  71 VAL HG22 H  13.064   0.592   3.973 1.00 . A A .  71 VAL HG22 1 1 
       17 62792 1 1  71 VAL HG23 H  13.448   2.302   3.820 1.00 . A A .  71 VAL HG23 1 1 
       17 62793 1 1  71 VAL N    N  13.812  -1.159   1.851 1.00 . A A .  71 VAL N    1 1 
       17 62794 1 1  71 VAL O    O  13.420  -0.250  -0.685 1.00 . A A .  71 VAL O    1 1 
       17 62795 1 1  72 VAL C    C  10.122   0.278  -2.081 1.00 . A A .  72 VAL C    1 1 
       17 62796 1 1  72 VAL CA   C  11.021  -0.826  -1.560 1.00 . A A .  72 VAL CA   1 1 
       17 62797 1 1  72 VAL CB   C  10.337  -2.197  -1.767 1.00 . A A .  72 VAL CB   1 1 
       17 62798 1 1  72 VAL CG1  C  10.264  -2.500  -3.240 1.00 . A A .  72 VAL CG1  1 1 
       17 62799 1 1  72 VAL CG2  C  11.111  -3.301  -1.053 1.00 . A A .  72 VAL CG2  1 1 
       17 62800 1 1  72 VAL H    H  10.462  -0.517   0.312 1.00 . A A .  72 VAL H    1 1 
       17 62801 1 1  72 VAL HA   H  11.968  -0.822  -2.075 1.00 . A A .  72 VAL HA   1 1 
       17 62802 1 1  72 VAL HB   H   9.337  -2.156  -1.365 1.00 . A A .  72 VAL HB   1 1 
       17 62803 1 1  72 VAL HG11 H   9.514  -3.240  -3.457 1.00 . A A .  72 VAL HG11 1 1 
       17 62804 1 1  72 VAL HG12 H  11.229  -2.930  -3.463 1.00 . A A .  72 VAL HG12 1 1 
       17 62805 1 1  72 VAL HG13 H  10.137  -1.596  -3.813 1.00 . A A .  72 VAL HG13 1 1 
       17 62806 1 1  72 VAL HG21 H  12.115  -3.345  -1.448 1.00 . A A .  72 VAL HG21 1 1 
       17 62807 1 1  72 VAL HG22 H  10.624  -4.248  -1.223 1.00 . A A .  72 VAL HG22 1 1 
       17 62808 1 1  72 VAL HG23 H  11.151  -3.093   0.006 1.00 . A A .  72 VAL HG23 1 1 
       17 62809 1 1  72 VAL N    N  11.298  -0.574  -0.201 1.00 . A A .  72 VAL N    1 1 
       17 62810 1 1  72 VAL O    O   8.993   0.447  -1.592 1.00 . A A .  72 VAL O    1 1 
       17 62811 1 1  73 PRO C    C   8.587   1.674  -4.294 1.00 . A A .  73 PRO C    1 1 
       17 62812 1 1  73 PRO CA   C   9.869   2.168  -3.638 1.00 . A A .  73 PRO CA   1 1 
       17 62813 1 1  73 PRO CB   C  10.826   2.743  -4.684 1.00 . A A .  73 PRO CB   1 1 
       17 62814 1 1  73 PRO CD   C  11.978   0.972  -3.593 1.00 . A A .  73 PRO CD   1 1 
       17 62815 1 1  73 PRO CG   C  11.871   1.706  -4.877 1.00 . A A .  73 PRO CG   1 1 
       17 62816 1 1  73 PRO HA   H   9.621   2.925  -2.907 1.00 . A A .  73 PRO HA   1 1 
       17 62817 1 1  73 PRO HB2  H  10.283   2.935  -5.599 1.00 . A A .  73 PRO HB2  1 1 
       17 62818 1 1  73 PRO HB3  H  11.247   3.666  -4.316 1.00 . A A .  73 PRO HB3  1 1 
       17 62819 1 1  73 PRO HD2  H  12.246  -0.053  -3.801 1.00 . A A .  73 PRO HD2  1 1 
       17 62820 1 1  73 PRO HD3  H  12.706   1.437  -2.945 1.00 . A A .  73 PRO HD3  1 1 
       17 62821 1 1  73 PRO HG2  H  11.587   1.026  -5.667 1.00 . A A .  73 PRO HG2  1 1 
       17 62822 1 1  73 PRO HG3  H  12.813   2.177  -5.106 1.00 . A A .  73 PRO HG3  1 1 
       17 62823 1 1  73 PRO N    N  10.624   1.074  -3.035 1.00 . A A .  73 PRO N    1 1 
       17 62824 1 1  73 PRO O    O   8.619   0.848  -5.215 1.00 . A A .  73 PRO O    1 1 
       17 62825 1 1  74 THR C    C   5.208   2.932  -4.355 1.00 . A A .  74 THR C    1 1 
       17 62826 1 1  74 THR CA   C   6.198   1.744  -4.261 1.00 . A A .  74 THR CA   1 1 
       17 62827 1 1  74 THR CB   C   5.654   0.668  -3.299 1.00 . A A .  74 THR CB   1 1 
       17 62828 1 1  74 THR CG2  C   4.381   0.075  -3.849 1.00 . A A .  74 THR CG2  1 1 
       17 62829 1 1  74 THR H    H   7.642   2.870  -3.139 1.00 . A A .  74 THR H    1 1 
       17 62830 1 1  74 THR HA   H   6.314   1.298  -5.237 1.00 . A A .  74 THR HA   1 1 
       17 62831 1 1  74 THR HB   H   5.476   1.102  -2.325 1.00 . A A .  74 THR HB   1 1 
       17 62832 1 1  74 THR HG1  H   7.338  -0.034  -2.606 1.00 . A A .  74 THR HG1  1 1 
       17 62833 1 1  74 THR HG21 H   4.568  -0.438  -4.778 1.00 . A A .  74 THR HG21 1 1 
       17 62834 1 1  74 THR HG22 H   3.677   0.879  -4.015 1.00 . A A .  74 THR HG22 1 1 
       17 62835 1 1  74 THR HG23 H   3.983  -0.612  -3.114 1.00 . A A .  74 THR HG23 1 1 
       17 62836 1 1  74 THR N    N   7.483   2.177  -3.815 1.00 . A A .  74 THR N    1 1 
       17 62837 1 1  74 THR O    O   4.961   3.624  -3.382 1.00 . A A .  74 THR O    1 1 
       17 62838 1 1  74 THR OG1  O   6.638  -0.391  -3.165 1.00 . A A .  74 THR OG1  1 1 
       17 62839 1 1  75 PRO C    C   2.290   3.900  -5.354 1.00 . A A .  75 PRO C    1 1 
       17 62840 1 1  75 PRO CA   C   3.709   4.271  -5.755 1.00 . A A .  75 PRO CA   1 1 
       17 62841 1 1  75 PRO CB   C   3.758   4.466  -7.258 1.00 . A A .  75 PRO CB   1 1 
       17 62842 1 1  75 PRO CD   C   4.903   2.429  -6.783 1.00 . A A .  75 PRO CD   1 1 
       17 62843 1 1  75 PRO CG   C   3.992   3.104  -7.775 1.00 . A A .  75 PRO CG   1 1 
       17 62844 1 1  75 PRO HA   H   4.004   5.185  -5.265 1.00 . A A .  75 PRO HA   1 1 
       17 62845 1 1  75 PRO HB2  H   2.803   4.850  -7.587 1.00 . A A .  75 PRO HB2  1 1 
       17 62846 1 1  75 PRO HB3  H   4.551   5.142  -7.535 1.00 . A A .  75 PRO HB3  1 1 
       17 62847 1 1  75 PRO HD2  H   4.625   1.392  -6.660 1.00 . A A .  75 PRO HD2  1 1 
       17 62848 1 1  75 PRO HD3  H   5.932   2.522  -7.095 1.00 . A A .  75 PRO HD3  1 1 
       17 62849 1 1  75 PRO HG2  H   3.039   2.595  -7.791 1.00 . A A .  75 PRO HG2  1 1 
       17 62850 1 1  75 PRO HG3  H   4.426   3.117  -8.762 1.00 . A A .  75 PRO HG3  1 1 
       17 62851 1 1  75 PRO N    N   4.656   3.183  -5.539 1.00 . A A .  75 PRO N    1 1 
       17 62852 1 1  75 PRO O    O   1.915   2.722  -5.313 1.00 . A A .  75 PRO O    1 1 
       17 62853 1 1  76 ILE C    C  -0.702   4.386  -6.028 1.00 . A A .  76 ILE C    1 1 
       17 62854 1 1  76 ILE CA   C   0.114   4.770  -4.765 1.00 . A A .  76 ILE CA   1 1 
       17 62855 1 1  76 ILE CB   C  -0.351   6.124  -4.121 1.00 . A A .  76 ILE CB   1 1 
       17 62856 1 1  76 ILE CD1  C  -0.375   7.386  -1.877 1.00 . A A .  76 ILE CD1  1 1 
       17 62857 1 1  76 ILE CG1  C   0.153   6.218  -2.675 1.00 . A A .  76 ILE CG1  1 1 
       17 62858 1 1  76 ILE CG2  C  -1.810   6.463  -4.275 1.00 . A A .  76 ILE CG2  1 1 
       17 62859 1 1  76 ILE H    H   1.718   5.859  -5.034 1.00 . A A .  76 ILE H    1 1 
       17 62860 1 1  76 ILE HA   H   0.005   3.989  -4.028 1.00 . A A .  76 ILE HA   1 1 
       17 62861 1 1  76 ILE HB   H   0.165   6.895  -4.674 1.00 . A A .  76 ILE HB   1 1 
       17 62862 1 1  76 ILE HD11 H  -1.419   7.214  -1.660 1.00 . A A .  76 ILE HD11 1 1 
       17 62863 1 1  76 ILE HD12 H  -0.297   8.299  -2.443 1.00 . A A .  76 ILE HD12 1 1 
       17 62864 1 1  76 ILE HD13 H   0.184   7.460  -0.958 1.00 . A A .  76 ILE HD13 1 1 
       17 62865 1 1  76 ILE HG12 H  -0.131   5.320  -2.148 1.00 . A A .  76 ILE HG12 1 1 
       17 62866 1 1  76 ILE HG13 H   1.232   6.284  -2.690 1.00 . A A .  76 ILE HG13 1 1 
       17 62867 1 1  76 ILE HG21 H  -2.036   6.497  -5.329 1.00 . A A .  76 ILE HG21 1 1 
       17 62868 1 1  76 ILE HG22 H  -1.923   7.449  -3.848 1.00 . A A .  76 ILE HG22 1 1 
       17 62869 1 1  76 ILE HG23 H  -2.418   5.738  -3.759 1.00 . A A .  76 ILE HG23 1 1 
       17 62870 1 1  76 ILE N    N   1.510   4.898  -5.080 1.00 . A A .  76 ILE N    1 1 
       17 62871 1 1  76 ILE O    O  -1.852   3.943  -5.948 1.00 . A A .  76 ILE O    1 1 
       17 62872 1 1  77 THR C    C  -0.347   2.708  -8.850 1.00 . A A .  77 THR C    1 1 
       17 62873 1 1  77 THR CA   C  -0.687   4.179  -8.437 1.00 . A A .  77 THR CA   1 1 
       17 62874 1 1  77 THR CB   C  -0.221   5.205  -9.502 1.00 . A A .  77 THR CB   1 1 
       17 62875 1 1  77 THR CG2  C  -1.002   5.063 -10.802 1.00 . A A .  77 THR CG2  1 1 
       17 62876 1 1  77 THR H    H   0.863   4.804  -7.167 1.00 . A A .  77 THR H    1 1 
       17 62877 1 1  77 THR HA   H  -1.755   4.261  -8.309 1.00 . A A .  77 THR HA   1 1 
       17 62878 1 1  77 THR HB   H   0.836   5.072  -9.683 1.00 . A A .  77 THR HB   1 1 
       17 62879 1 1  77 THR HG1  H  -1.329   6.485  -8.545 1.00 . A A .  77 THR HG1  1 1 
       17 62880 1 1  77 THR HG21 H  -0.652   5.792 -11.517 1.00 . A A .  77 THR HG21 1 1 
       17 62881 1 1  77 THR HG22 H  -2.051   5.226 -10.610 1.00 . A A .  77 THR HG22 1 1 
       17 62882 1 1  77 THR HG23 H  -0.855   4.070 -11.199 1.00 . A A .  77 THR HG23 1 1 
       17 62883 1 1  77 THR N    N  -0.068   4.499  -7.173 1.00 . A A .  77 THR N    1 1 
       17 62884 1 1  77 THR O    O  -0.803   2.199  -9.878 1.00 . A A .  77 THR O    1 1 
       17 62885 1 1  77 THR OG1  O  -0.464   6.526  -8.977 1.00 . A A .  77 THR OG1  1 1 
       17 62886 1 1  78 ALA C    C   0.184  -0.211  -7.133 1.00 . A A .  78 ALA C    1 1 
       17 62887 1 1  78 ALA CA   C   0.748   0.626  -8.244 1.00 . A A .  78 ALA CA   1 1 
       17 62888 1 1  78 ALA CB   C   2.238   0.403  -8.373 1.00 . A A .  78 ALA CB   1 1 
       17 62889 1 1  78 ALA H    H   0.699   2.476  -7.180 1.00 . A A .  78 ALA H    1 1 
       17 62890 1 1  78 ALA HA   H   0.263   0.344  -9.166 1.00 . A A .  78 ALA HA   1 1 
       17 62891 1 1  78 ALA HB1  H   2.428  -0.632  -8.611 1.00 . A A .  78 ALA HB1  1 1 
       17 62892 1 1  78 ALA HB2  H   2.712   0.635  -7.432 1.00 . A A .  78 ALA HB2  1 1 
       17 62893 1 1  78 ALA HB3  H   2.636   1.033  -9.154 1.00 . A A .  78 ALA HB3  1 1 
       17 62894 1 1  78 ALA N    N   0.414   2.023  -8.004 1.00 . A A .  78 ALA N    1 1 
       17 62895 1 1  78 ALA O    O  -0.489   0.319  -6.223 1.00 . A A .  78 ALA O    1 1 
       17 62896 1 1  79 SER C    C   0.905  -3.222  -5.519 1.00 . A A .  79 SER C    1 1 
       17 62897 1 1  79 SER CA   C  -0.129  -2.343  -6.203 1.00 . A A .  79 SER CA   1 1 
       17 62898 1 1  79 SER CB   C  -1.207  -3.202  -6.864 1.00 . A A .  79 SER CB   1 1 
       17 62899 1 1  79 SER H    H   0.897  -1.985  -7.872 1.00 . A A .  79 SER H    1 1 
       17 62900 1 1  79 SER HA   H  -0.624  -1.742  -5.458 1.00 . A A .  79 SER HA   1 1 
       17 62901 1 1  79 SER HB2  H  -1.555  -3.954  -6.171 1.00 . A A .  79 SER HB2  1 1 
       17 62902 1 1  79 SER HB3  H  -2.030  -2.570  -7.159 1.00 . A A .  79 SER HB3  1 1 
       17 62903 1 1  79 SER HG   H  -0.765  -3.205  -8.742 1.00 . A A .  79 SER HG   1 1 
       17 62904 1 1  79 SER N    N   0.411  -1.487  -7.179 1.00 . A A .  79 SER N    1 1 
       17 62905 1 1  79 SER O    O   1.903  -3.621  -6.114 1.00 . A A .  79 SER O    1 1 
       17 62906 1 1  79 SER OG   O  -0.707  -3.851  -8.023 1.00 . A A .  79 SER OG   1 1 
       17 62907 1 1  80 LEU C    C   0.493  -5.707  -3.669 1.00 . A A .  80 LEU C    1 1 
       17 62908 1 1  80 LEU CA   C   1.343  -4.477  -3.484 1.00 . A A .  80 LEU CA   1 1 
       17 62909 1 1  80 LEU CB   C   1.357  -4.140  -2.004 1.00 . A A .  80 LEU CB   1 1 
       17 62910 1 1  80 LEU CD1  C   3.640  -5.021  -1.440 1.00 . A A .  80 LEU CD1  1 1 
       17 62911 1 1  80 LEU CD2  C   1.885  -4.813   0.283 1.00 . A A .  80 LEU CD2  1 1 
       17 62912 1 1  80 LEU CG   C   2.156  -5.081  -1.133 1.00 . A A .  80 LEU CG   1 1 
       17 62913 1 1  80 LEU H    H  -0.040  -2.975  -3.767 1.00 . A A .  80 LEU H    1 1 
       17 62914 1 1  80 LEU HA   H   2.339  -4.627  -3.872 1.00 . A A .  80 LEU HA   1 1 
       17 62915 1 1  80 LEU HB2  H   1.653  -3.124  -1.808 1.00 . A A .  80 LEU HB2  1 1 
       17 62916 1 1  80 LEU HB3  H   0.333  -4.220  -1.674 1.00 . A A .  80 LEU HB3  1 1 
       17 62917 1 1  80 LEU HD11 H   3.998  -4.014  -1.289 1.00 . A A .  80 LEU HD11 1 1 
       17 62918 1 1  80 LEU HD12 H   3.816  -5.320  -2.462 1.00 . A A .  80 LEU HD12 1 1 
       17 62919 1 1  80 LEU HD13 H   4.169  -5.689  -0.775 1.00 . A A .  80 LEU HD13 1 1 
       17 62920 1 1  80 LEU HD21 H   2.499  -5.483   0.862 1.00 . A A .  80 LEU HD21 1 1 
       17 62921 1 1  80 LEU HD22 H   0.846  -5.024   0.482 1.00 . A A .  80 LEU HD22 1 1 
       17 62922 1 1  80 LEU HD23 H   2.124  -3.790   0.529 1.00 . A A .  80 LEU HD23 1 1 
       17 62923 1 1  80 LEU HG   H   1.837  -6.090  -1.341 1.00 . A A .  80 LEU HG   1 1 
       17 62924 1 1  80 LEU N    N   0.657  -3.475  -4.250 1.00 . A A .  80 LEU N    1 1 
       17 62925 1 1  80 LEU O    O  -0.504  -5.618  -4.339 1.00 . A A .  80 LEU O    1 1 
       17 62926 1 1  81 SER C    C   0.760  -9.051  -2.289 1.00 . A A .  81 SER C    1 1 
       17 62927 1 1  81 SER CA   C   0.118  -8.079  -3.244 1.00 . A A .  81 SER CA   1 1 
       17 62928 1 1  81 SER CB   C   0.280  -8.666  -4.647 1.00 . A A .  81 SER CB   1 1 
       17 62929 1 1  81 SER H    H   1.747  -6.909  -2.691 1.00 . A A .  81 SER H    1 1 
       17 62930 1 1  81 SER HA   H  -0.929  -7.953  -3.007 1.00 . A A .  81 SER HA   1 1 
       17 62931 1 1  81 SER HB2  H   1.299  -8.981  -4.771 1.00 . A A .  81 SER HB2  1 1 
       17 62932 1 1  81 SER HB3  H  -0.412  -9.487  -4.766 1.00 . A A .  81 SER HB3  1 1 
       17 62933 1 1  81 SER HG   H  -0.158  -6.860  -5.303 1.00 . A A .  81 SER HG   1 1 
       17 62934 1 1  81 SER N    N   0.893  -6.846  -3.162 1.00 . A A .  81 SER N    1 1 
       17 62935 1 1  81 SER O    O   1.932  -8.905  -2.052 1.00 . A A .  81 SER O    1 1 
       17 62936 1 1  81 SER OG   O   0.055  -7.732  -5.662 1.00 . A A .  81 SER OG   1 1 
       17 62937 1 1  82 HIS C    C   1.612 -11.912  -1.829 1.00 . A A .  82 HIS C    1 1 
       17 62938 1 1  82 HIS CA   C   0.752 -11.052  -0.921 1.00 . A A .  82 HIS CA   1 1 
       17 62939 1 1  82 HIS CB   C  -0.115 -11.906   0.055 1.00 . A A .  82 HIS CB   1 1 
       17 62940 1 1  82 HIS CD2  C  -2.237 -12.786  -1.145 1.00 . A A .  82 HIS CD2  1 1 
       17 62941 1 1  82 HIS CE1  C  -1.831 -14.927  -0.987 1.00 . A A .  82 HIS CE1  1 1 
       17 62942 1 1  82 HIS CG   C  -1.045 -12.923  -0.538 1.00 . A A .  82 HIS CG   1 1 
       17 62943 1 1  82 HIS H    H  -0.942 -10.053  -1.812 1.00 . A A .  82 HIS H    1 1 
       17 62944 1 1  82 HIS HA   H   1.457 -10.458  -0.358 1.00 . A A .  82 HIS HA   1 1 
       17 62945 1 1  82 HIS HB2  H   0.550 -12.450   0.709 1.00 . A A .  82 HIS HB2  1 1 
       17 62946 1 1  82 HIS HB3  H  -0.697 -11.231   0.664 1.00 . A A .  82 HIS HB3  1 1 
       17 62947 1 1  82 HIS HD1  H  -0.031 -14.716  -0.054 1.00 . A A .  82 HIS HD1  1 1 
       17 62948 1 1  82 HIS HD2  H  -2.728 -11.851  -1.371 1.00 . A A .  82 HIS HD2  1 1 
       17 62949 1 1  82 HIS HE1  H  -1.930 -15.999  -1.060 1.00 . A A .  82 HIS HE1  1 1 
       17 62950 1 1  82 HIS HE2  H  -3.436 -14.230  -2.054 1.00 . A A .  82 HIS HE2  1 1 
       17 62951 1 1  82 HIS N    N   0.033 -10.042  -1.721 1.00 . A A .  82 HIS N    1 1 
       17 62952 1 1  82 HIS ND1  N  -0.816 -14.280  -0.453 1.00 . A A .  82 HIS ND1  1 1 
       17 62953 1 1  82 HIS NE2  N  -2.703 -14.041  -1.411 1.00 . A A .  82 HIS NE2  1 1 
       17 62954 1 1  82 HIS O    O   2.610 -12.472  -1.405 1.00 . A A .  82 HIS O    1 1 
       17 62955 1 1  83 ASN C    C   3.283 -11.815  -4.346 1.00 . A A .  83 ASN C    1 1 
       17 62956 1 1  83 ASN CA   C   2.019 -12.648  -4.115 1.00 . A A .  83 ASN CA   1 1 
       17 62957 1 1  83 ASN CB   C   1.233 -12.732  -5.419 1.00 . A A .  83 ASN CB   1 1 
       17 62958 1 1  83 ASN CG   C   1.965 -13.468  -6.519 1.00 . A A .  83 ASN CG   1 1 
       17 62959 1 1  83 ASN H    H   0.354 -11.600  -3.367 1.00 . A A .  83 ASN H    1 1 
       17 62960 1 1  83 ASN HA   H   2.316 -13.633  -3.783 1.00 . A A .  83 ASN HA   1 1 
       17 62961 1 1  83 ASN HB2  H   0.296 -13.236  -5.237 1.00 . A A .  83 ASN HB2  1 1 
       17 62962 1 1  83 ASN HB3  H   1.023 -11.729  -5.757 1.00 . A A .  83 ASN HB3  1 1 
       17 62963 1 1  83 ASN HD21 H   1.209 -12.245  -7.851 1.00 . A A .  83 ASN HD21 1 1 
       17 62964 1 1  83 ASN HD22 H   2.265 -13.467  -8.470 1.00 . A A .  83 ASN HD22 1 1 
       17 62965 1 1  83 ASN N    N   1.217 -11.984  -3.090 1.00 . A A .  83 ASN N    1 1 
       17 62966 1 1  83 ASN ND2  N   1.800 -13.022  -7.732 1.00 . A A .  83 ASN ND2  1 1 
       17 62967 1 1  83 ASN O    O   4.367 -12.344  -4.504 1.00 . A A .  83 ASN O    1 1 
       17 62968 1 1  83 ASN OD1  O   2.694 -14.416  -6.271 1.00 . A A .  83 ASN OD1  1 1 
       17 62969 1 1  84 ARG C    C   5.103  -9.636  -3.222 1.00 . A A .  84 ARG C    1 1 
       17 62970 1 1  84 ARG CA   C   4.273  -9.604  -4.478 1.00 . A A .  84 ARG CA   1 1 
       17 62971 1 1  84 ARG CB   C   3.910  -8.153  -4.843 1.00 . A A .  84 ARG CB   1 1 
       17 62972 1 1  84 ARG CD   C   4.872  -5.846  -5.332 1.00 . A A .  84 ARG CD   1 1 
       17 62973 1 1  84 ARG CG   C   5.162  -7.272  -4.959 1.00 . A A .  84 ARG CG   1 1 
       17 62974 1 1  84 ARG CZ   C   4.486  -4.775  -7.550 1.00 . A A .  84 ARG CZ   1 1 
       17 62975 1 1  84 ARG H    H   2.230 -10.135  -4.204 1.00 . A A .  84 ARG H    1 1 
       17 62976 1 1  84 ARG HA   H   4.872 -10.034  -5.269 1.00 . A A .  84 ARG HA   1 1 
       17 62977 1 1  84 ARG HB2  H   3.383  -8.141  -5.786 1.00 . A A .  84 ARG HB2  1 1 
       17 62978 1 1  84 ARG HB3  H   3.277  -7.737  -4.074 1.00 . A A .  84 ARG HB3  1 1 
       17 62979 1 1  84 ARG HD2  H   4.244  -5.458  -4.547 1.00 . A A .  84 ARG HD2  1 1 
       17 62980 1 1  84 ARG HD3  H   5.808  -5.306  -5.321 1.00 . A A .  84 ARG HD3  1 1 
       17 62981 1 1  84 ARG HE   H   3.633  -6.474  -6.901 1.00 . A A .  84 ARG HE   1 1 
       17 62982 1 1  84 ARG HG2  H   5.652  -7.269  -3.998 1.00 . A A .  84 ARG HG2  1 1 
       17 62983 1 1  84 ARG HG3  H   5.824  -7.713  -5.688 1.00 . A A .  84 ARG HG3  1 1 
       17 62984 1 1  84 ARG HH11 H   5.686  -3.635  -6.334 1.00 . A A .  84 ARG HH11 1 1 
       17 62985 1 1  84 ARG HH12 H   5.457  -2.997  -7.890 1.00 . A A .  84 ARG HH12 1 1 
       17 62986 1 1  84 ARG HH21 H   3.306  -5.606  -8.987 1.00 . A A .  84 ARG HH21 1 1 
       17 62987 1 1  84 ARG HH22 H   4.081  -4.169  -9.475 1.00 . A A .  84 ARG HH22 1 1 
       17 62988 1 1  84 ARG N    N   3.128 -10.489  -4.327 1.00 . A A .  84 ARG N    1 1 
       17 62989 1 1  84 ARG NE   N   4.253  -5.748  -6.658 1.00 . A A .  84 ARG NE   1 1 
       17 62990 1 1  84 ARG NH1  N   5.260  -3.735  -7.238 1.00 . A A .  84 ARG NH1  1 1 
       17 62991 1 1  84 ARG NH2  N   3.918  -4.842  -8.749 1.00 . A A .  84 ARG NH2  1 1 
       17 62992 1 1  84 ARG O    O   6.290  -9.470  -3.270 1.00 . A A .  84 ARG O    1 1 
       17 62993 1 1  85 ILE C    C   6.112 -11.188  -1.009 1.00 . A A .  85 ILE C    1 1 
       17 62994 1 1  85 ILE CA   C   5.162 -10.038  -0.836 1.00 . A A .  85 ILE CA   1 1 
       17 62995 1 1  85 ILE CB   C   4.198 -10.342   0.328 1.00 . A A .  85 ILE CB   1 1 
       17 62996 1 1  85 ILE CD1  C   2.390  -9.399   1.770 1.00 . A A .  85 ILE CD1  1 1 
       17 62997 1 1  85 ILE CG1  C   3.313  -9.150   0.623 1.00 . A A .  85 ILE CG1  1 1 
       17 62998 1 1  85 ILE CG2  C   4.936 -10.778   1.583 1.00 . A A .  85 ILE CG2  1 1 
       17 62999 1 1  85 ILE H    H   3.473  -9.824  -2.074 1.00 . A A .  85 ILE H    1 1 
       17 63000 1 1  85 ILE HA   H   5.724  -9.142  -0.617 1.00 . A A .  85 ILE HA   1 1 
       17 63001 1 1  85 ILE HB   H   3.568 -11.162   0.019 1.00 . A A .  85 ILE HB   1 1 
       17 63002 1 1  85 ILE HD11 H   1.776  -8.532   1.961 1.00 . A A .  85 ILE HD11 1 1 
       17 63003 1 1  85 ILE HD12 H   3.052  -9.610   2.597 1.00 . A A .  85 ILE HD12 1 1 
       17 63004 1 1  85 ILE HD13 H   1.798 -10.276   1.569 1.00 . A A .  85 ILE HD13 1 1 
       17 63005 1 1  85 ILE HG12 H   3.936  -8.304   0.871 1.00 . A A .  85 ILE HG12 1 1 
       17 63006 1 1  85 ILE HG13 H   2.721  -8.904  -0.246 1.00 . A A .  85 ILE HG13 1 1 
       17 63007 1 1  85 ILE HG21 H   5.587  -9.982   1.913 1.00 . A A .  85 ILE HG21 1 1 
       17 63008 1 1  85 ILE HG22 H   5.504 -11.671   1.368 1.00 . A A .  85 ILE HG22 1 1 
       17 63009 1 1  85 ILE HG23 H   4.188 -10.979   2.336 1.00 . A A .  85 ILE HG23 1 1 
       17 63010 1 1  85 ILE N    N   4.455  -9.838  -2.085 1.00 . A A .  85 ILE N    1 1 
       17 63011 1 1  85 ILE O    O   7.274 -11.077  -0.687 1.00 . A A .  85 ILE O    1 1 
       17 63012 1 1  86 ARG C    C   7.598 -13.057  -2.770 1.00 . A A .  86 ARG C    1 1 
       17 63013 1 1  86 ARG CA   C   6.392 -13.442  -1.884 1.00 . A A .  86 ARG CA   1 1 
       17 63014 1 1  86 ARG CB   C   5.524 -14.507  -2.592 1.00 . A A .  86 ARG CB   1 1 
       17 63015 1 1  86 ARG CD   C   6.711 -16.489  -1.680 1.00 . A A .  86 ARG CD   1 1 
       17 63016 1 1  86 ARG CG   C   6.274 -15.775  -2.931 1.00 . A A .  86 ARG CG   1 1 
       17 63017 1 1  86 ARG CZ   C   8.397 -18.210  -1.027 1.00 . A A .  86 ARG CZ   1 1 
       17 63018 1 1  86 ARG H    H   4.641 -12.285  -1.793 1.00 . A A .  86 ARG H    1 1 
       17 63019 1 1  86 ARG HA   H   6.746 -13.840  -0.945 1.00 . A A .  86 ARG HA   1 1 
       17 63020 1 1  86 ARG HB2  H   4.692 -14.764  -1.952 1.00 . A A .  86 ARG HB2  1 1 
       17 63021 1 1  86 ARG HB3  H   5.139 -14.083  -3.509 1.00 . A A .  86 ARG HB3  1 1 
       17 63022 1 1  86 ARG HD2  H   7.099 -15.741  -1.009 1.00 . A A .  86 ARG HD2  1 1 
       17 63023 1 1  86 ARG HD3  H   5.836 -16.930  -1.227 1.00 . A A .  86 ARG HD3  1 1 
       17 63024 1 1  86 ARG HE   H   7.848 -17.702  -2.922 1.00 . A A .  86 ARG HE   1 1 
       17 63025 1 1  86 ARG HG2  H   5.623 -16.425  -3.497 1.00 . A A .  86 ARG HG2  1 1 
       17 63026 1 1  86 ARG HG3  H   7.142 -15.524  -3.522 1.00 . A A .  86 ARG HG3  1 1 
       17 63027 1 1  86 ARG HH11 H   7.403 -17.412   0.564 1.00 . A A .  86 ARG HH11 1 1 
       17 63028 1 1  86 ARG HH12 H   8.635 -18.501   0.993 1.00 . A A .  86 ARG HH12 1 1 
       17 63029 1 1  86 ARG HH21 H   9.576 -19.225  -2.358 1.00 . A A .  86 ARG HH21 1 1 
       17 63030 1 1  86 ARG HH22 H   9.894 -19.592  -0.724 1.00 . A A .  86 ARG HH22 1 1 
       17 63031 1 1  86 ARG N    N   5.600 -12.271  -1.580 1.00 . A A .  86 ARG N    1 1 
       17 63032 1 1  86 ARG NE   N   7.696 -17.541  -1.962 1.00 . A A .  86 ARG NE   1 1 
       17 63033 1 1  86 ARG NH1  N   8.126 -18.033   0.263 1.00 . A A .  86 ARG NH1  1 1 
       17 63034 1 1  86 ARG NH2  N   9.355 -19.067  -1.392 1.00 . A A .  86 ARG NH2  1 1 
       17 63035 1 1  86 ARG O    O   8.719 -13.552  -2.566 1.00 . A A .  86 ARG O    1 1 
       17 63036 1 1  87 GLU C    C   9.410 -10.788  -3.875 1.00 . A A .  87 GLU C    1 1 
       17 63037 1 1  87 GLU CA   C   8.403 -11.675  -4.622 1.00 . A A .  87 GLU CA   1 1 
       17 63038 1 1  87 GLU CB   C   7.784 -10.875  -5.775 1.00 . A A .  87 GLU CB   1 1 
       17 63039 1 1  87 GLU CD   C   6.170 -10.769  -7.707 1.00 . A A .  87 GLU CD   1 1 
       17 63040 1 1  87 GLU CG   C   6.761 -11.627  -6.607 1.00 . A A .  87 GLU CG   1 1 
       17 63041 1 1  87 GLU H    H   6.491 -11.716  -3.827 1.00 . A A .  87 GLU H    1 1 
       17 63042 1 1  87 GLU HA   H   8.916 -12.535  -5.024 1.00 . A A .  87 GLU HA   1 1 
       17 63043 1 1  87 GLU HB2  H   7.296 -10.003  -5.364 1.00 . A A .  87 GLU HB2  1 1 
       17 63044 1 1  87 GLU HB3  H   8.579 -10.547  -6.428 1.00 . A A .  87 GLU HB3  1 1 
       17 63045 1 1  87 GLU HG2  H   7.261 -12.466  -7.066 1.00 . A A .  87 GLU HG2  1 1 
       17 63046 1 1  87 GLU HG3  H   5.963 -11.979  -5.968 1.00 . A A .  87 GLU HG3  1 1 
       17 63047 1 1  87 GLU N    N   7.367 -12.143  -3.713 1.00 . A A .  87 GLU N    1 1 
       17 63048 1 1  87 GLU O    O  10.620 -10.984  -3.982 1.00 . A A .  87 GLU O    1 1 
       17 63049 1 1  87 GLU OE1  O   5.503  -9.773  -7.395 1.00 . A A .  87 GLU OE1  1 1 
       17 63050 1 1  87 GLU OE2  O   6.390 -11.066  -8.903 1.00 . A A .  87 GLU OE2  1 1 
       17 63051 1 1  88 ILE C    C  10.560  -9.653  -1.330 1.00 . A A .  88 ILE C    1 1 
       17 63052 1 1  88 ILE CA   C   9.734  -8.902  -2.358 1.00 . A A .  88 ILE CA   1 1 
       17 63053 1 1  88 ILE CB   C   8.933  -7.749  -1.681 1.00 . A A .  88 ILE CB   1 1 
       17 63054 1 1  88 ILE CD1  C   7.316  -5.821  -2.170 1.00 . A A .  88 ILE CD1  1 1 
       17 63055 1 1  88 ILE CG1  C   8.156  -6.954  -2.735 1.00 . A A .  88 ILE CG1  1 1 
       17 63056 1 1  88 ILE CG2  C   9.881  -6.816  -0.928 1.00 . A A .  88 ILE CG2  1 1 
       17 63057 1 1  88 ILE H    H   7.912  -9.777  -3.024 1.00 . A A .  88 ILE H    1 1 
       17 63058 1 1  88 ILE HA   H  10.424  -8.476  -3.074 1.00 . A A .  88 ILE HA   1 1 
       17 63059 1 1  88 ILE HB   H   8.235  -8.175  -0.975 1.00 . A A .  88 ILE HB   1 1 
       17 63060 1 1  88 ILE HD11 H   6.801  -5.313  -2.971 1.00 . A A .  88 ILE HD11 1 1 
       17 63061 1 1  88 ILE HD12 H   7.957  -5.121  -1.655 1.00 . A A .  88 ILE HD12 1 1 
       17 63062 1 1  88 ILE HD13 H   6.594  -6.220  -1.474 1.00 . A A .  88 ILE HD13 1 1 
       17 63063 1 1  88 ILE HG12 H   8.856  -6.522  -3.434 1.00 . A A .  88 ILE HG12 1 1 
       17 63064 1 1  88 ILE HG13 H   7.500  -7.631  -3.260 1.00 . A A .  88 ILE HG13 1 1 
       17 63065 1 1  88 ILE HG21 H  10.413  -7.370  -0.168 1.00 . A A .  88 ILE HG21 1 1 
       17 63066 1 1  88 ILE HG22 H   9.308  -6.026  -0.466 1.00 . A A .  88 ILE HG22 1 1 
       17 63067 1 1  88 ILE HG23 H  10.585  -6.391  -1.627 1.00 . A A .  88 ILE HG23 1 1 
       17 63068 1 1  88 ILE N    N   8.895  -9.827  -3.097 1.00 . A A .  88 ILE N    1 1 
       17 63069 1 1  88 ILE O    O  11.754  -9.384  -1.190 1.00 . A A .  88 ILE O    1 1 
       17 63070 1 1  89 LEU C    C  11.837 -12.136  -0.372 1.00 . A A .  89 LEU C    1 1 
       17 63071 1 1  89 LEU CA   C  10.641 -11.490   0.311 1.00 . A A .  89 LEU CA   1 1 
       17 63072 1 1  89 LEU CB   C   9.738 -12.603   0.823 1.00 . A A .  89 LEU CB   1 1 
       17 63073 1 1  89 LEU CD1  C   7.755 -13.432   2.078 1.00 . A A .  89 LEU CD1  1 1 
       17 63074 1 1  89 LEU CD2  C   9.073 -11.521   2.984 1.00 . A A .  89 LEU CD2  1 1 
       17 63075 1 1  89 LEU CG   C   8.579 -12.211   1.730 1.00 . A A .  89 LEU CG   1 1 
       17 63076 1 1  89 LEU H    H   8.923 -10.614  -0.617 1.00 . A A .  89 LEU H    1 1 
       17 63077 1 1  89 LEU HA   H  10.993 -10.915   1.154 1.00 . A A .  89 LEU HA   1 1 
       17 63078 1 1  89 LEU HB2  H   9.341 -13.082  -0.057 1.00 . A A .  89 LEU HB2  1 1 
       17 63079 1 1  89 LEU HB3  H  10.360 -13.319   1.343 1.00 . A A .  89 LEU HB3  1 1 
       17 63080 1 1  89 LEU HD11 H   8.407 -14.285   2.189 1.00 . A A .  89 LEU HD11 1 1 
       17 63081 1 1  89 LEU HD12 H   6.983 -13.613   1.349 1.00 . A A .  89 LEU HD12 1 1 
       17 63082 1 1  89 LEU HD13 H   7.289 -13.255   3.035 1.00 . A A .  89 LEU HD13 1 1 
       17 63083 1 1  89 LEU HD21 H   9.719 -12.184   3.538 1.00 . A A .  89 LEU HD21 1 1 
       17 63084 1 1  89 LEU HD22 H   8.223 -11.249   3.593 1.00 . A A .  89 LEU HD22 1 1 
       17 63085 1 1  89 LEU HD23 H   9.615 -10.630   2.708 1.00 . A A .  89 LEU HD23 1 1 
       17 63086 1 1  89 LEU HG   H   7.938 -11.529   1.191 1.00 . A A .  89 LEU HG   1 1 
       17 63087 1 1  89 LEU N    N   9.917 -10.588  -0.601 1.00 . A A .  89 LEU N    1 1 
       17 63088 1 1  89 LEU O    O  12.937 -12.107   0.157 1.00 . A A .  89 LEU O    1 1 
       17 63089 1 1  90 LYS C    C  13.795 -12.388  -2.660 1.00 . A A .  90 LYS C    1 1 
       17 63090 1 1  90 LYS CA   C  12.703 -13.379  -2.271 1.00 . A A .  90 LYS CA   1 1 
       17 63091 1 1  90 LYS CB   C  12.159 -14.080  -3.528 1.00 . A A .  90 LYS CB   1 1 
       17 63092 1 1  90 LYS CD   C  13.782 -16.035  -3.532 1.00 . A A .  90 LYS CD   1 1 
       17 63093 1 1  90 LYS CE   C  14.888 -16.729  -4.316 1.00 . A A .  90 LYS CE   1 1 
       17 63094 1 1  90 LYS CG   C  13.208 -14.861  -4.322 1.00 . A A .  90 LYS CG   1 1 
       17 63095 1 1  90 LYS H    H  10.760 -12.613  -2.008 1.00 . A A .  90 LYS H    1 1 
       17 63096 1 1  90 LYS HA   H  13.119 -14.120  -1.607 1.00 . A A .  90 LYS HA   1 1 
       17 63097 1 1  90 LYS HB2  H  11.377 -14.764  -3.237 1.00 . A A .  90 LYS HB2  1 1 
       17 63098 1 1  90 LYS HB3  H  11.730 -13.331  -4.179 1.00 . A A .  90 LYS HB3  1 1 
       17 63099 1 1  90 LYS HD2  H  14.208 -15.655  -2.614 1.00 . A A .  90 LYS HD2  1 1 
       17 63100 1 1  90 LYS HD3  H  13.001 -16.744  -3.305 1.00 . A A .  90 LYS HD3  1 1 
       17 63101 1 1  90 LYS HE2  H  14.469 -17.041  -5.261 1.00 . A A .  90 LYS HE2  1 1 
       17 63102 1 1  90 LYS HE3  H  15.695 -16.038  -4.495 1.00 . A A .  90 LYS HE3  1 1 
       17 63103 1 1  90 LYS HG2  H  12.752 -15.246  -5.220 1.00 . A A .  90 LYS HG2  1 1 
       17 63104 1 1  90 LYS HG3  H  14.009 -14.187  -4.588 1.00 . A A .  90 LYS HG3  1 1 
       17 63105 1 1  90 LYS HZ1  H  14.864 -18.778  -3.886 1.00 . A A .  90 LYS HZ1  1 1 
       17 63106 1 1  90 LYS HZ2  H  15.311 -17.850  -2.589 1.00 . A A .  90 LYS HZ2  1 1 
       17 63107 1 1  90 LYS HZ3  H  16.411 -18.121  -3.813 1.00 . A A .  90 LYS HZ3  1 1 
       17 63108 1 1  90 LYS N    N  11.630 -12.690  -1.559 1.00 . A A .  90 LYS N    1 1 
       17 63109 1 1  90 LYS NZ   N  15.406 -17.933  -3.620 1.00 . A A .  90 LYS NZ   1 1 
       17 63110 1 1  90 LYS O    O  14.985 -12.673  -2.524 1.00 . A A .  90 LYS O    1 1 
       17 63111 1 1  91 ALA C    C  15.153  -9.683  -2.396 1.00 . A A .  91 ALA C    1 1 
       17 63112 1 1  91 ALA CA   C  14.275 -10.176  -3.545 1.00 . A A .  91 ALA CA   1 1 
       17 63113 1 1  91 ALA CB   C  13.495  -9.020  -4.156 1.00 . A A .  91 ALA CB   1 1 
       17 63114 1 1  91 ALA H    H  12.393 -11.130  -3.131 1.00 . A A .  91 ALA H    1 1 
       17 63115 1 1  91 ALA HA   H  14.913 -10.594  -4.310 1.00 . A A .  91 ALA HA   1 1 
       17 63116 1 1  91 ALA HB1  H  14.182  -8.282  -4.543 1.00 . A A .  91 ALA HB1  1 1 
       17 63117 1 1  91 ALA HB2  H  12.876  -8.568  -3.394 1.00 . A A .  91 ALA HB2  1 1 
       17 63118 1 1  91 ALA HB3  H  12.868  -9.388  -4.954 1.00 . A A .  91 ALA HB3  1 1 
       17 63119 1 1  91 ALA N    N  13.372 -11.224  -3.111 1.00 . A A .  91 ALA N    1 1 
       17 63120 1 1  91 ALA O    O  16.374  -9.776  -2.459 1.00 . A A .  91 ALA O    1 1 
       17 63121 1 1  92 SER C    C  16.148  -9.668   0.489 1.00 . A A .  92 SER C    1 1 
       17 63122 1 1  92 SER CA   C  15.264  -8.653  -0.213 1.00 . A A .  92 SER CA   1 1 
       17 63123 1 1  92 SER CB   C  14.316  -7.964   0.744 1.00 . A A .  92 SER CB   1 1 
       17 63124 1 1  92 SER H    H  13.552  -9.194  -1.287 1.00 . A A .  92 SER H    1 1 
       17 63125 1 1  92 SER HA   H  15.920  -7.900  -0.621 1.00 . A A .  92 SER HA   1 1 
       17 63126 1 1  92 SER HB2  H  14.791  -7.919   1.713 1.00 . A A .  92 SER HB2  1 1 
       17 63127 1 1  92 SER HB3  H  14.077  -6.975   0.395 1.00 . A A .  92 SER HB3  1 1 
       17 63128 1 1  92 SER HG   H  12.591  -8.644   0.125 1.00 . A A .  92 SER HG   1 1 
       17 63129 1 1  92 SER N    N  14.534  -9.203  -1.341 1.00 . A A .  92 SER N    1 1 
       17 63130 1 1  92 SER O    O  17.286  -9.370   0.820 1.00 . A A .  92 SER O    1 1 
       17 63131 1 1  92 SER OG   O  13.142  -8.712   0.918 1.00 . A A .  92 SER OG   1 1 
       17 63132 1 1  93 ARG C    C  17.583 -12.375   0.466 1.00 . A A .  93 ARG C    1 1 
       17 63133 1 1  93 ARG CA   C  16.380 -11.938   1.320 1.00 . A A .  93 ARG CA   1 1 
       17 63134 1 1  93 ARG CB   C  15.429 -13.087   1.659 1.00 . A A .  93 ARG CB   1 1 
       17 63135 1 1  93 ARG CD   C  13.299 -13.713   2.903 1.00 . A A .  93 ARG CD   1 1 
       17 63136 1 1  93 ARG CG   C  14.475 -12.744   2.808 1.00 . A A .  93 ARG CG   1 1 
       17 63137 1 1  93 ARG CZ   C  12.903 -16.133   3.306 1.00 . A A .  93 ARG CZ   1 1 
       17 63138 1 1  93 ARG H    H  14.711 -11.027   0.382 1.00 . A A .  93 ARG H    1 1 
       17 63139 1 1  93 ARG HA   H  16.771 -11.527   2.240 1.00 . A A .  93 ARG HA   1 1 
       17 63140 1 1  93 ARG HB2  H  14.840 -13.320   0.785 1.00 . A A .  93 ARG HB2  1 1 
       17 63141 1 1  93 ARG HB3  H  15.991 -13.961   1.948 1.00 . A A .  93 ARG HB3  1 1 
       17 63142 1 1  93 ARG HD2  H  12.745 -13.498   3.805 1.00 . A A .  93 ARG HD2  1 1 
       17 63143 1 1  93 ARG HD3  H  12.655 -13.546   2.053 1.00 . A A .  93 ARG HD3  1 1 
       17 63144 1 1  93 ARG HE   H  14.600 -15.305   2.583 1.00 . A A .  93 ARG HE   1 1 
       17 63145 1 1  93 ARG HG2  H  15.022 -12.770   3.737 1.00 . A A .  93 ARG HG2  1 1 
       17 63146 1 1  93 ARG HG3  H  14.096 -11.744   2.646 1.00 . A A .  93 ARG HG3  1 1 
       17 63147 1 1  93 ARG HH11 H  11.363 -14.983   4.059 1.00 . A A .  93 ARG HH11 1 1 
       17 63148 1 1  93 ARG HH12 H  11.139 -16.666   4.168 1.00 . A A .  93 ARG HH12 1 1 
       17 63149 1 1  93 ARG HH21 H  14.184 -17.585   2.686 1.00 . A A .  93 ARG HH21 1 1 
       17 63150 1 1  93 ARG HH22 H  12.762 -18.172   3.398 1.00 . A A .  93 ARG HH22 1 1 
       17 63151 1 1  93 ARG N    N  15.634 -10.863   0.679 1.00 . A A .  93 ARG N    1 1 
       17 63152 1 1  93 ARG NE   N  13.697 -15.119   2.927 1.00 . A A .  93 ARG NE   1 1 
       17 63153 1 1  93 ARG NH1  N  11.721 -15.901   3.879 1.00 . A A .  93 ARG NH1  1 1 
       17 63154 1 1  93 ARG NH2  N  13.300 -17.371   3.117 1.00 . A A .  93 ARG NH2  1 1 
       17 63155 1 1  93 ARG O    O  18.598 -12.811   0.989 1.00 . A A .  93 ARG O    1 1 
       17 63156 1 1  94 LYS C    C  19.716 -11.484  -1.536 1.00 . A A .  94 LYS C    1 1 
       17 63157 1 1  94 LYS CA   C  18.559 -12.471  -1.775 1.00 . A A .  94 LYS CA   1 1 
       17 63158 1 1  94 LYS CB   C  18.020 -12.361  -3.219 1.00 . A A .  94 LYS CB   1 1 
       17 63159 1 1  94 LYS CD   C  18.406 -11.821  -5.659 1.00 . A A .  94 LYS CD   1 1 
       17 63160 1 1  94 LYS CE   C  17.307 -12.772  -6.140 1.00 . A A .  94 LYS CE   1 1 
       17 63161 1 1  94 LYS CG   C  19.051 -12.213  -4.323 1.00 . A A .  94 LYS CG   1 1 
       17 63162 1 1  94 LYS H    H  16.619 -11.863  -1.204 1.00 . A A .  94 LYS H    1 1 
       17 63163 1 1  94 LYS HA   H  18.912 -13.476  -1.602 1.00 . A A .  94 LYS HA   1 1 
       17 63164 1 1  94 LYS HB2  H  17.567 -13.324  -3.403 1.00 . A A .  94 LYS HB2  1 1 
       17 63165 1 1  94 LYS HB3  H  17.267 -11.595  -3.304 1.00 . A A .  94 LYS HB3  1 1 
       17 63166 1 1  94 LYS HD2  H  18.023 -10.814  -5.625 1.00 . A A .  94 LYS HD2  1 1 
       17 63167 1 1  94 LYS HD3  H  19.212 -11.856  -6.376 1.00 . A A .  94 LYS HD3  1 1 
       17 63168 1 1  94 LYS HE2  H  16.760 -13.123  -5.279 1.00 . A A .  94 LYS HE2  1 1 
       17 63169 1 1  94 LYS HE3  H  16.632 -12.231  -6.786 1.00 . A A .  94 LYS HE3  1 1 
       17 63170 1 1  94 LYS HG2  H  19.635 -11.358  -4.017 1.00 . A A .  94 LYS HG2  1 1 
       17 63171 1 1  94 LYS HG3  H  19.679 -13.081  -4.429 1.00 . A A .  94 LYS HG3  1 1 
       17 63172 1 1  94 LYS HZ1  H  18.340 -13.673  -7.696 1.00 . A A .  94 LYS HZ1  1 1 
       17 63173 1 1  94 LYS HZ2  H  17.018 -14.529  -7.187 1.00 . A A .  94 LYS HZ2  1 1 
       17 63174 1 1  94 LYS HZ3  H  18.444 -14.553  -6.264 1.00 . A A .  94 LYS HZ3  1 1 
       17 63175 1 1  94 LYS N    N  17.466 -12.202  -0.840 1.00 . A A .  94 LYS N    1 1 
       17 63176 1 1  94 LYS NZ   N  17.819 -13.961  -6.844 1.00 . A A .  94 LYS NZ   1 1 
       17 63177 1 1  94 LYS O    O  20.879 -11.883  -1.441 1.00 . A A .  94 LYS O    1 1 
       17 63178 1 1  95 LEU C    C  20.829  -9.126   0.272 1.00 . A A .  95 LEU C    1 1 
       17 63179 1 1  95 LEU CA   C  20.391  -9.163  -1.167 1.00 . A A .  95 LEU CA   1 1 
       17 63180 1 1  95 LEU CB   C  19.902  -7.757  -1.604 1.00 . A A .  95 LEU CB   1 1 
       17 63181 1 1  95 LEU CD1  C  21.116  -7.671  -3.806 1.00 . A A .  95 LEU CD1  1 1 
       17 63182 1 1  95 LEU CD2  C  18.697  -8.297  -3.777 1.00 . A A .  95 LEU CD2  1 1 
       17 63183 1 1  95 LEU CG   C  19.784  -7.484  -3.113 1.00 . A A .  95 LEU CG   1 1 
       17 63184 1 1  95 LEU H    H  18.434  -9.965  -1.461 1.00 . A A .  95 LEU H    1 1 
       17 63185 1 1  95 LEU HA   H  21.255  -9.425  -1.758 1.00 . A A .  95 LEU HA   1 1 
       17 63186 1 1  95 LEU HB2  H  18.929  -7.601  -1.164 1.00 . A A .  95 LEU HB2  1 1 
       17 63187 1 1  95 LEU HB3  H  20.576  -7.030  -1.176 1.00 . A A .  95 LEU HB3  1 1 
       17 63188 1 1  95 LEU HD11 H  20.961  -7.857  -4.856 1.00 . A A .  95 LEU HD11 1 1 
       17 63189 1 1  95 LEU HD12 H  21.713  -8.441  -3.346 1.00 . A A .  95 LEU HD12 1 1 
       17 63190 1 1  95 LEU HD13 H  21.657  -6.739  -3.723 1.00 . A A .  95 LEU HD13 1 1 
       17 63191 1 1  95 LEU HD21 H  17.744  -8.044  -3.334 1.00 . A A .  95 LEU HD21 1 1 
       17 63192 1 1  95 LEU HD22 H  18.893  -9.347  -3.627 1.00 . A A .  95 LEU HD22 1 1 
       17 63193 1 1  95 LEU HD23 H  18.672  -8.080  -4.834 1.00 . A A .  95 LEU HD23 1 1 
       17 63194 1 1  95 LEU HG   H  19.538  -6.437  -3.212 1.00 . A A .  95 LEU HG   1 1 
       17 63195 1 1  95 LEU N    N  19.382 -10.211  -1.401 1.00 . A A .  95 LEU N    1 1 
       17 63196 1 1  95 LEU O    O  21.847  -8.541   0.611 1.00 . A A .  95 LEU O    1 1 
       17 63197 1 1  96 GLN C    C  21.422 -10.758   2.858 1.00 . A A .  96 GLN C    1 1 
       17 63198 1 1  96 GLN CA   C  20.322  -9.745   2.520 1.00 . A A .  96 GLN CA   1 1 
       17 63199 1 1  96 GLN CB   C  19.036 -10.091   3.243 1.00 . A A .  96 GLN CB   1 1 
       17 63200 1 1  96 GLN CD   C  19.261  -8.340   5.097 1.00 . A A .  96 GLN CD   1 1 
       17 63201 1 1  96 GLN CG   C  19.023  -9.799   4.709 1.00 . A A .  96 GLN CG   1 1 
       17 63202 1 1  96 GLN H    H  19.275 -10.219   0.771 1.00 . A A .  96 GLN H    1 1 
       17 63203 1 1  96 GLN HA   H  20.639  -8.758   2.818 1.00 . A A .  96 GLN HA   1 1 
       17 63204 1 1  96 GLN HB2  H  18.173  -9.657   2.771 1.00 . A A .  96 GLN HB2  1 1 
       17 63205 1 1  96 GLN HB3  H  18.949 -11.164   3.154 1.00 . A A .  96 GLN HB3  1 1 
       17 63206 1 1  96 GLN HE21 H  18.147  -7.506   3.580 1.00 . A A .  96 GLN HE21 1 1 
       17 63207 1 1  96 GLN HE22 H  18.936  -6.462   4.687 1.00 . A A .  96 GLN HE22 1 1 
       17 63208 1 1  96 GLN HG2  H  18.000 -10.011   4.982 1.00 . A A .  96 GLN HG2  1 1 
       17 63209 1 1  96 GLN HG3  H  19.681 -10.451   5.253 1.00 . A A .  96 GLN HG3  1 1 
       17 63210 1 1  96 GLN N    N  20.064  -9.747   1.110 1.00 . A A .  96 GLN N    1 1 
       17 63211 1 1  96 GLN NE2  N  18.717  -7.360   4.363 1.00 . A A .  96 GLN NE2  1 1 
       17 63212 1 1  96 GLN O    O  21.994 -10.722   3.940 1.00 . A A .  96 GLN O    1 1 
       17 63213 1 1  96 GLN OE1  O  19.847  -8.100   6.112 1.00 . A A .  96 GLN OE1  1 1 
       17 63214 1 1  97 GLY C    C  22.135 -13.910   2.596 1.00 . A A .  97 GLY C    1 1 
       17 63215 1 1  97 GLY CA   C  22.745 -12.632   2.149 1.00 . A A .  97 GLY CA   1 1 
       17 63216 1 1  97 GLY H    H  21.348 -11.622   1.017 1.00 . A A .  97 GLY H    1 1 
       17 63217 1 1  97 GLY HA2  H  23.239 -12.825   1.208 1.00 . A A .  97 GLY HA2  1 1 
       17 63218 1 1  97 GLY HA3  H  23.462 -12.299   2.881 1.00 . A A .  97 GLY HA3  1 1 
       17 63219 1 1  97 GLY N    N  21.739 -11.628   1.916 1.00 . A A .  97 GLY N    1 1 
       17 63220 1 1  97 GLY O    O  22.233 -14.913   1.897 1.00 . A A .  97 GLY O    1 1 
       17 63221 1 1  98 ASP C    C  19.425 -15.020   3.603 1.00 . A A .  98 ASP C    1 1 
       17 63222 1 1  98 ASP CA   C  20.802 -15.048   4.233 1.00 . A A .  98 ASP CA   1 1 
       17 63223 1 1  98 ASP CB   C  20.657 -15.019   5.752 1.00 . A A .  98 ASP CB   1 1 
       17 63224 1 1  98 ASP CG   C  20.080 -16.302   6.294 1.00 . A A .  98 ASP CG   1 1 
       17 63225 1 1  98 ASP H    H  21.569 -13.151   4.393 1.00 . A A .  98 ASP H    1 1 
       17 63226 1 1  98 ASP HA   H  21.328 -15.942   3.933 1.00 . A A .  98 ASP HA   1 1 
       17 63227 1 1  98 ASP HB2  H  21.626 -14.863   6.205 1.00 . A A .  98 ASP HB2  1 1 
       17 63228 1 1  98 ASP HB3  H  20.000 -14.208   6.027 1.00 . A A .  98 ASP HB3  1 1 
       17 63229 1 1  98 ASP N    N  21.530 -13.899   3.761 1.00 . A A .  98 ASP N    1 1 
       17 63230 1 1  98 ASP O    O  18.588 -14.182   3.959 1.00 . A A .  98 ASP O    1 1 
       17 63231 1 1  98 ASP OD1  O  18.892 -16.587   6.080 1.00 . A A .  98 ASP OD1  1 1 
       17 63232 1 1  98 ASP OD2  O  20.831 -17.069   6.932 1.00 . A A .  98 ASP OD2  1 1 
       17 63233 1 1  99 PRO C    C  16.844 -16.760   2.578 1.00 . A A .  99 PRO C    1 1 
       17 63234 1 1  99 PRO CA   C  17.927 -15.893   1.936 1.00 . A A .  99 PRO CA   1 1 
       17 63235 1 1  99 PRO CB   C  18.326 -16.454   0.580 1.00 . A A .  99 PRO CB   1 1 
       17 63236 1 1  99 PRO CD   C  20.055 -16.971   2.184 1.00 . A A .  99 PRO CD   1 1 
       17 63237 1 1  99 PRO CG   C  19.442 -17.402   0.872 1.00 . A A .  99 PRO CG   1 1 
       17 63238 1 1  99 PRO HA   H  17.584 -14.881   1.800 1.00 . A A .  99 PRO HA   1 1 
       17 63239 1 1  99 PRO HB2  H  17.479 -16.956   0.135 1.00 . A A .  99 PRO HB2  1 1 
       17 63240 1 1  99 PRO HB3  H  18.652 -15.654  -0.069 1.00 . A A .  99 PRO HB3  1 1 
       17 63241 1 1  99 PRO HD2  H  20.082 -17.787   2.891 1.00 . A A .  99 PRO HD2  1 1 
       17 63242 1 1  99 PRO HD3  H  21.052 -16.591   2.012 1.00 . A A .  99 PRO HD3  1 1 
       17 63243 1 1  99 PRO HG2  H  19.048 -18.403   0.953 1.00 . A A .  99 PRO HG2  1 1 
       17 63244 1 1  99 PRO HG3  H  20.177 -17.362   0.082 1.00 . A A .  99 PRO HG3  1 1 
       17 63245 1 1  99 PRO N    N  19.162 -15.901   2.651 1.00 . A A .  99 PRO N    1 1 
       17 63246 1 1  99 PRO O    O  15.811 -17.032   1.943 1.00 . A A .  99 PRO O    1 1 
       17 63247 1 1 100 ASP C    C  15.482 -17.434   5.738 1.00 . A A . 100 ASP C    1 1 
       17 63248 1 1 100 ASP CA   C  16.066 -18.049   4.470 1.00 . A A . 100 ASP CA   1 1 
       17 63249 1 1 100 ASP CB   C  16.663 -19.438   4.736 1.00 . A A . 100 ASP CB   1 1 
       17 63250 1 1 100 ASP CG   C  15.636 -20.449   5.225 1.00 . A A . 100 ASP CG   1 1 
       17 63251 1 1 100 ASP H    H  17.820 -16.838   4.333 1.00 . A A . 100 ASP H    1 1 
       17 63252 1 1 100 ASP HA   H  15.247 -18.159   3.776 1.00 . A A . 100 ASP HA   1 1 
       17 63253 1 1 100 ASP HB2  H  17.089 -19.817   3.821 1.00 . A A . 100 ASP HB2  1 1 
       17 63254 1 1 100 ASP HB3  H  17.439 -19.348   5.482 1.00 . A A . 100 ASP HB3  1 1 
       17 63255 1 1 100 ASP N    N  17.037 -17.163   3.829 1.00 . A A . 100 ASP N    1 1 
       17 63256 1 1 100 ASP O    O  14.406 -17.832   6.191 1.00 . A A . 100 ASP O    1 1 
       17 63257 1 1 100 ASP OD1  O  14.709 -20.790   4.452 1.00 . A A . 100 ASP OD1  1 1 
       17 63258 1 1 100 ASP OD2  O  15.760 -20.951   6.355 1.00 . A A . 100 ASP OD2  1 1 
       17 63259 1 1 101 LEU C    C  14.451 -14.974   7.236 1.00 . A A . 101 LEU C    1 1 
       17 63260 1 1 101 LEU CA   C  15.750 -15.768   7.493 1.00 . A A . 101 LEU CA   1 1 
       17 63261 1 1 101 LEU CB   C  16.862 -14.811   7.957 1.00 . A A . 101 LEU CB   1 1 
       17 63262 1 1 101 LEU CD1  C  16.674 -15.133  10.447 1.00 . A A . 101 LEU CD1  1 1 
       17 63263 1 1 101 LEU CD2  C  17.713 -13.058   9.528 1.00 . A A . 101 LEU CD2  1 1 
       17 63264 1 1 101 LEU CG   C  16.658 -14.119   9.310 1.00 . A A . 101 LEU CG   1 1 
       17 63265 1 1 101 LEU H    H  17.019 -16.154   5.872 1.00 . A A . 101 LEU H    1 1 
       17 63266 1 1 101 LEU HA   H  15.598 -16.520   8.251 1.00 . A A . 101 LEU HA   1 1 
       17 63267 1 1 101 LEU HB2  H  17.784 -15.372   8.008 1.00 . A A . 101 LEU HB2  1 1 
       17 63268 1 1 101 LEU HB3  H  16.976 -14.048   7.202 1.00 . A A . 101 LEU HB3  1 1 
       17 63269 1 1 101 LEU HD11 H  15.889 -15.860  10.304 1.00 . A A . 101 LEU HD11 1 1 
       17 63270 1 1 101 LEU HD12 H  16.520 -14.623  11.386 1.00 . A A . 101 LEU HD12 1 1 
       17 63271 1 1 101 LEU HD13 H  17.629 -15.636  10.463 1.00 . A A . 101 LEU HD13 1 1 
       17 63272 1 1 101 LEU HD21 H  18.689 -13.520   9.508 1.00 . A A . 101 LEU HD21 1 1 
       17 63273 1 1 101 LEU HD22 H  17.551 -12.594  10.489 1.00 . A A . 101 LEU HD22 1 1 
       17 63274 1 1 101 LEU HD23 H  17.644 -12.318   8.745 1.00 . A A . 101 LEU HD23 1 1 
       17 63275 1 1 101 LEU HG   H  15.687 -13.642   9.311 1.00 . A A . 101 LEU HG   1 1 
       17 63276 1 1 101 LEU N    N  16.172 -16.446   6.279 1.00 . A A . 101 LEU N    1 1 
       17 63277 1 1 101 LEU O    O  14.351 -14.249   6.230 1.00 . A A . 101 LEU O    1 1 
       17 63278 1 1 102 PRO C    C  12.395 -12.886   8.178 1.00 . A A . 102 PRO C    1 1 
       17 63279 1 1 102 PRO CA   C  12.177 -14.381   7.990 1.00 . A A . 102 PRO CA   1 1 
       17 63280 1 1 102 PRO CB   C  11.302 -14.941   9.127 1.00 . A A . 102 PRO CB   1 1 
       17 63281 1 1 102 PRO CD   C  13.411 -16.017   9.276 1.00 . A A . 102 PRO CD   1 1 
       17 63282 1 1 102 PRO CG   C  11.949 -16.225   9.505 1.00 . A A . 102 PRO CG   1 1 
       17 63283 1 1 102 PRO HA   H  11.705 -14.563   7.035 1.00 . A A . 102 PRO HA   1 1 
       17 63284 1 1 102 PRO HB2  H  11.298 -14.239   9.949 1.00 . A A . 102 PRO HB2  1 1 
       17 63285 1 1 102 PRO HB3  H  10.291 -15.093   8.777 1.00 . A A . 102 PRO HB3  1 1 
       17 63286 1 1 102 PRO HD2  H  13.850 -15.540  10.141 1.00 . A A . 102 PRO HD2  1 1 
       17 63287 1 1 102 PRO HD3  H  13.908 -16.950   9.064 1.00 . A A . 102 PRO HD3  1 1 
       17 63288 1 1 102 PRO HG2  H  11.753 -16.445  10.544 1.00 . A A . 102 PRO HG2  1 1 
       17 63289 1 1 102 PRO HG3  H  11.582 -17.024   8.879 1.00 . A A . 102 PRO HG3  1 1 
       17 63290 1 1 102 PRO N    N  13.431 -15.119   8.114 1.00 . A A . 102 PRO N    1 1 
       17 63291 1 1 102 PRO O    O  12.738 -12.420   9.269 1.00 . A A . 102 PRO O    1 1 
       17 63292 1 1 103 MET C    C  11.056 -10.032   7.013 1.00 . A A . 103 MET C    1 1 
       17 63293 1 1 103 MET CA   C  12.416 -10.724   7.161 1.00 . A A . 103 MET CA   1 1 
       17 63294 1 1 103 MET CB   C  13.350 -10.254   6.009 1.00 . A A . 103 MET CB   1 1 
       17 63295 1 1 103 MET CE   C  15.810  -9.036   4.276 1.00 . A A . 103 MET CE   1 1 
       17 63296 1 1 103 MET CG   C  13.800  -8.771   6.091 1.00 . A A . 103 MET CG   1 1 
       17 63297 1 1 103 MET H    H  12.004 -12.610   6.284 1.00 . A A . 103 MET H    1 1 
       17 63298 1 1 103 MET HA   H  12.866 -10.456   8.105 1.00 . A A . 103 MET HA   1 1 
       17 63299 1 1 103 MET HB2  H  14.235 -10.873   6.019 1.00 . A A . 103 MET HB2  1 1 
       17 63300 1 1 103 MET HB3  H  12.838 -10.403   5.070 1.00 . A A . 103 MET HB3  1 1 
       17 63301 1 1 103 MET HE1  H  15.612 -10.099   4.298 1.00 . A A . 103 MET HE1  1 1 
       17 63302 1 1 103 MET HE2  H  16.493  -8.742   5.062 1.00 . A A . 103 MET HE2  1 1 
       17 63303 1 1 103 MET HE3  H  16.245  -8.749   3.330 1.00 . A A . 103 MET HE3  1 1 
       17 63304 1 1 103 MET HG2  H  13.090  -8.085   6.518 1.00 . A A . 103 MET HG2  1 1 
       17 63305 1 1 103 MET HG3  H  14.663  -8.760   6.741 1.00 . A A . 103 MET HG3  1 1 
       17 63306 1 1 103 MET N    N  12.236 -12.148   7.113 1.00 . A A . 103 MET N    1 1 
       17 63307 1 1 103 MET O    O  10.056 -10.646   6.599 1.00 . A A . 103 MET O    1 1 
       17 63308 1 1 103 MET SD   S  14.349  -8.106   4.522 1.00 . A A . 103 MET SD   1 1 
       17 63309 1 1 104 SER C    C  10.404  -6.811   6.250 1.00 . A A . 104 SER C    1 1 
       17 63310 1 1 104 SER CA   C   9.944  -7.934   7.154 1.00 . A A . 104 SER CA   1 1 
       17 63311 1 1 104 SER CB   C   9.407  -7.419   8.477 1.00 . A A . 104 SER CB   1 1 
       17 63312 1 1 104 SER H    H  11.976  -8.630   7.636 1.00 . A A . 104 SER H    1 1 
       17 63313 1 1 104 SER HA   H   9.192  -8.515   6.646 1.00 . A A . 104 SER HA   1 1 
       17 63314 1 1 104 SER HB2  H   8.507  -6.872   8.248 1.00 . A A . 104 SER HB2  1 1 
       17 63315 1 1 104 SER HB3  H   9.144  -8.276   9.080 1.00 . A A . 104 SER HB3  1 1 
       17 63316 1 1 104 SER HG   H  10.634  -7.134   9.947 1.00 . A A . 104 SER HG   1 1 
       17 63317 1 1 104 SER N    N  11.059  -8.787   7.344 1.00 . A A . 104 SER N    1 1 
       17 63318 1 1 104 SER O    O  11.616  -6.576   6.139 1.00 . A A . 104 SER O    1 1 
       17 63319 1 1 104 SER OG   O  10.366  -6.622   9.175 1.00 . A A . 104 SER OG   1 1 
       17 63320 1 1 105 PHE C    C   9.191  -3.829   4.858 1.00 . A A . 105 PHE C    1 1 
       17 63321 1 1 105 PHE CA   C   9.981  -5.103   4.725 1.00 . A A . 105 PHE CA   1 1 
       17 63322 1 1 105 PHE CB   C  10.135  -5.580   3.260 1.00 . A A . 105 PHE CB   1 1 
       17 63323 1 1 105 PHE CD1  C   7.966  -5.216   2.076 1.00 . A A . 105 PHE CD1  1 1 
       17 63324 1 1 105 PHE CD2  C   8.686  -7.450   2.448 1.00 . A A . 105 PHE CD2  1 1 
       17 63325 1 1 105 PHE CE1  C   6.847  -5.681   1.434 1.00 . A A . 105 PHE CE1  1 1 
       17 63326 1 1 105 PHE CE2  C   7.563  -7.924   1.809 1.00 . A A . 105 PHE CE2  1 1 
       17 63327 1 1 105 PHE CG   C   8.897  -6.091   2.592 1.00 . A A . 105 PHE CG   1 1 
       17 63328 1 1 105 PHE CZ   C   6.643  -7.035   1.301 1.00 . A A . 105 PHE CZ   1 1 
       17 63329 1 1 105 PHE H    H   8.546  -6.097   5.727 1.00 . A A . 105 PHE H    1 1 
       17 63330 1 1 105 PHE HA   H  10.966  -4.917   5.115 1.00 . A A . 105 PHE HA   1 1 
       17 63331 1 1 105 PHE HB2  H  10.507  -4.768   2.655 1.00 . A A . 105 PHE HB2  1 1 
       17 63332 1 1 105 PHE HB3  H  10.870  -6.373   3.241 1.00 . A A . 105 PHE HB3  1 1 
       17 63333 1 1 105 PHE HD1  H   8.124  -4.154   2.185 1.00 . A A . 105 PHE HD1  1 1 
       17 63334 1 1 105 PHE HD2  H   9.407  -8.146   2.849 1.00 . A A . 105 PHE HD2  1 1 
       17 63335 1 1 105 PHE HE1  H   6.125  -4.982   1.037 1.00 . A A . 105 PHE HE1  1 1 
       17 63336 1 1 105 PHE HE2  H   7.409  -8.987   1.706 1.00 . A A . 105 PHE HE2  1 1 
       17 63337 1 1 105 PHE HZ   H   5.761  -7.398   0.796 1.00 . A A . 105 PHE HZ   1 1 
       17 63338 1 1 105 PHE N    N   9.521  -6.104   5.615 1.00 . A A . 105 PHE N    1 1 
       17 63339 1 1 105 PHE O    O   8.003  -3.845   5.188 1.00 . A A . 105 PHE O    1 1 
       17 63340 1 1 106 THR C    C   8.879  -0.940   3.393 1.00 . A A . 106 THR C    1 1 
       17 63341 1 1 106 THR CA   C   9.274  -1.456   4.773 1.00 . A A . 106 THR CA   1 1 
       17 63342 1 1 106 THR CB   C  10.273  -0.479   5.427 1.00 . A A . 106 THR CB   1 1 
       17 63343 1 1 106 THR CG2  C   9.593   0.848   5.749 1.00 . A A . 106 THR CG2  1 1 
       17 63344 1 1 106 THR H    H  10.821  -2.780   4.486 1.00 . A A . 106 THR H    1 1 
       17 63345 1 1 106 THR HA   H   8.403  -1.523   5.407 1.00 . A A . 106 THR HA   1 1 
       17 63346 1 1 106 THR HB   H  11.095  -0.310   4.747 1.00 . A A . 106 THR HB   1 1 
       17 63347 1 1 106 THR HG1  H  11.324  -1.821   6.417 1.00 . A A . 106 THR HG1  1 1 
       17 63348 1 1 106 THR HG21 H   8.782   0.678   6.443 1.00 . A A . 106 THR HG21 1 1 
       17 63349 1 1 106 THR HG22 H   9.195   1.274   4.840 1.00 . A A . 106 THR HG22 1 1 
       17 63350 1 1 106 THR HG23 H  10.309   1.528   6.189 1.00 . A A . 106 THR HG23 1 1 
       17 63351 1 1 106 THR N    N   9.862  -2.736   4.666 1.00 . A A . 106 THR N    1 1 
       17 63352 1 1 106 THR O    O   9.734  -0.735   2.509 1.00 . A A . 106 THR O    1 1 
       17 63353 1 1 106 THR OG1  O  10.770  -1.067   6.654 1.00 . A A . 106 THR OG1  1 1 
       17 63354 1 1 107 LEU C    C   7.162   1.266   2.005 1.00 . A A . 107 LEU C    1 1 
       17 63355 1 1 107 LEU CA   C   7.103  -0.232   1.988 1.00 . A A . 107 LEU CA   1 1 
       17 63356 1 1 107 LEU CB   C   5.688  -0.696   1.779 1.00 . A A . 107 LEU CB   1 1 
       17 63357 1 1 107 LEU CD1  C   4.127  -2.571   1.644 1.00 . A A . 107 LEU CD1  1 1 
       17 63358 1 1 107 LEU CD2  C   5.940  -2.381  -0.014 1.00 . A A . 107 LEU CD2  1 1 
       17 63359 1 1 107 LEU CG   C   5.541  -2.151   1.436 1.00 . A A . 107 LEU CG   1 1 
       17 63360 1 1 107 LEU H    H   6.963  -1.038   3.892 1.00 . A A . 107 LEU H    1 1 
       17 63361 1 1 107 LEU HA   H   7.702  -0.605   1.171 1.00 . A A . 107 LEU HA   1 1 
       17 63362 1 1 107 LEU HB2  H   5.142  -0.504   2.693 1.00 . A A . 107 LEU HB2  1 1 
       17 63363 1 1 107 LEU HB3  H   5.243  -0.111   0.988 1.00 . A A . 107 LEU HB3  1 1 
       17 63364 1 1 107 LEU HD11 H   4.011  -3.609   1.371 1.00 . A A . 107 LEU HD11 1 1 
       17 63365 1 1 107 LEU HD12 H   3.483  -1.947   1.043 1.00 . A A . 107 LEU HD12 1 1 
       17 63366 1 1 107 LEU HD13 H   3.879  -2.445   2.687 1.00 . A A . 107 LEU HD13 1 1 
       17 63367 1 1 107 LEU HD21 H   6.968  -2.095  -0.179 1.00 . A A . 107 LEU HD21 1 1 
       17 63368 1 1 107 LEU HD22 H   5.296  -1.778  -0.637 1.00 . A A . 107 LEU HD22 1 1 
       17 63369 1 1 107 LEU HD23 H   5.797  -3.419  -0.276 1.00 . A A . 107 LEU HD23 1 1 
       17 63370 1 1 107 LEU HG   H   6.198  -2.736   2.053 1.00 . A A . 107 LEU HG   1 1 
       17 63371 1 1 107 LEU N    N   7.615  -0.777   3.202 1.00 . A A . 107 LEU N    1 1 
       17 63372 1 1 107 LEU O    O   6.705   1.921   2.949 1.00 . A A . 107 LEU O    1 1 
       17 63373 1 1 108 ALA C    C   6.761   3.570  -0.172 1.00 . A A . 108 ALA C    1 1 
       17 63374 1 1 108 ALA CA   C   7.817   3.189   0.807 1.00 . A A . 108 ALA CA   1 1 
       17 63375 1 1 108 ALA CB   C   9.174   3.623   0.345 1.00 . A A . 108 ALA CB   1 1 
       17 63376 1 1 108 ALA H    H   8.080   1.087   0.384 1.00 . A A . 108 ALA H    1 1 
       17 63377 1 1 108 ALA HA   H   7.595   3.652   1.758 1.00 . A A . 108 ALA HA   1 1 
       17 63378 1 1 108 ALA HB1  H   9.388   3.207  -0.627 1.00 . A A . 108 ALA HB1  1 1 
       17 63379 1 1 108 ALA HB2  H   9.912   3.294   1.061 1.00 . A A . 108 ALA HB2  1 1 
       17 63380 1 1 108 ALA HB3  H   9.165   4.700   0.297 1.00 . A A . 108 ALA HB3  1 1 
       17 63381 1 1 108 ALA N    N   7.750   1.788   0.985 1.00 . A A . 108 ALA N    1 1 
       17 63382 1 1 108 ALA O    O   6.924   3.390  -1.377 1.00 . A A . 108 ALA O    1 1 
       17 63383 1 1 109 ILE C    C   4.559   5.808  -0.834 1.00 . A A . 109 ILE C    1 1 
       17 63384 1 1 109 ILE CA   C   4.525   4.355  -0.428 1.00 . A A . 109 ILE CA   1 1 
       17 63385 1 1 109 ILE CB   C   3.252   4.067   0.398 1.00 . A A . 109 ILE CB   1 1 
       17 63386 1 1 109 ILE CD1  C   2.107   2.325   1.882 1.00 . A A . 109 ILE CD1  1 1 
       17 63387 1 1 109 ILE CG1  C   3.265   2.636   0.952 1.00 . A A . 109 ILE CG1  1 1 
       17 63388 1 1 109 ILE CG2  C   2.006   4.317  -0.434 1.00 . A A . 109 ILE CG2  1 1 
       17 63389 1 1 109 ILE H    H   5.709   4.285   1.304 1.00 . A A . 109 ILE H    1 1 
       17 63390 1 1 109 ILE HA   H   4.525   3.723  -1.302 1.00 . A A . 109 ILE HA   1 1 
       17 63391 1 1 109 ILE HB   H   3.243   4.757   1.222 1.00 . A A . 109 ILE HB   1 1 
       17 63392 1 1 109 ILE HD11 H   2.186   1.306   2.231 1.00 . A A . 109 ILE HD11 1 1 
       17 63393 1 1 109 ILE HD12 H   1.179   2.451   1.345 1.00 . A A . 109 ILE HD12 1 1 
       17 63394 1 1 109 ILE HD13 H   2.128   3.000   2.725 1.00 . A A . 109 ILE HD13 1 1 
       17 63395 1 1 109 ILE HG12 H   3.219   1.937   0.130 1.00 . A A . 109 ILE HG12 1 1 
       17 63396 1 1 109 ILE HG13 H   4.182   2.478   1.499 1.00 . A A . 109 ILE HG13 1 1 
       17 63397 1 1 109 ILE HG21 H   1.189   3.732  -0.037 1.00 . A A . 109 ILE HG21 1 1 
       17 63398 1 1 109 ILE HG22 H   2.172   4.106  -1.478 1.00 . A A . 109 ILE HG22 1 1 
       17 63399 1 1 109 ILE HG23 H   1.736   5.357  -0.334 1.00 . A A . 109 ILE HG23 1 1 
       17 63400 1 1 109 ILE N    N   5.686   4.066   0.347 1.00 . A A . 109 ILE N    1 1 
       17 63401 1 1 109 ILE O    O   4.573   6.689   0.011 1.00 . A A . 109 ILE O    1 1 
       17 63402 1 1 110 VAL C    C   3.457   7.814  -3.345 1.00 . A A . 110 VAL C    1 1 
       17 63403 1 1 110 VAL CA   C   4.651   7.424  -2.540 1.00 . A A . 110 VAL CA   1 1 
       17 63404 1 1 110 VAL CB   C   5.972   7.874  -3.243 1.00 . A A . 110 VAL CB   1 1 
       17 63405 1 1 110 VAL CG1  C   7.210   7.424  -2.483 1.00 . A A . 110 VAL CG1  1 1 
       17 63406 1 1 110 VAL CG2  C   6.023   7.482  -4.703 1.00 . A A . 110 VAL CG2  1 1 
       17 63407 1 1 110 VAL H    H   4.492   5.194  -2.572 1.00 . A A . 110 VAL H    1 1 
       17 63408 1 1 110 VAL HA   H   4.561   7.984  -1.619 1.00 . A A . 110 VAL HA   1 1 
       17 63409 1 1 110 VAL HB   H   5.974   8.954  -3.183 1.00 . A A . 110 VAL HB   1 1 
       17 63410 1 1 110 VAL HG11 H   7.468   6.408  -2.736 1.00 . A A . 110 VAL HG11 1 1 
       17 63411 1 1 110 VAL HG12 H   6.958   7.415  -1.434 1.00 . A A . 110 VAL HG12 1 1 
       17 63412 1 1 110 VAL HG13 H   8.043   8.088  -2.648 1.00 . A A . 110 VAL HG13 1 1 
       17 63413 1 1 110 VAL HG21 H   5.966   6.409  -4.807 1.00 . A A . 110 VAL HG21 1 1 
       17 63414 1 1 110 VAL HG22 H   6.933   7.873  -5.135 1.00 . A A . 110 VAL HG22 1 1 
       17 63415 1 1 110 VAL HG23 H   5.177   7.949  -5.187 1.00 . A A . 110 VAL HG23 1 1 
       17 63416 1 1 110 VAL N    N   4.586   6.059  -2.111 1.00 . A A . 110 VAL N    1 1 
       17 63417 1 1 110 VAL O    O   3.002   7.090  -4.236 1.00 . A A . 110 VAL O    1 1 
       17 63418 1 1 111 GLU C    C   2.071   9.911  -5.087 1.00 . A A . 111 GLU C    1 1 
       17 63419 1 1 111 GLU CA   C   1.807   9.541  -3.637 1.00 . A A . 111 GLU CA   1 1 
       17 63420 1 1 111 GLU CB   C   1.448  10.770  -2.822 1.00 . A A . 111 GLU CB   1 1 
       17 63421 1 1 111 GLU CD   C   0.178  12.850  -2.496 1.00 . A A . 111 GLU CD   1 1 
       17 63422 1 1 111 GLU CG   C   0.392  11.674  -3.391 1.00 . A A . 111 GLU CG   1 1 
       17 63423 1 1 111 GLU H    H   3.288   9.416  -2.213 1.00 . A A . 111 GLU H    1 1 
       17 63424 1 1 111 GLU HA   H   0.967   8.872  -3.607 1.00 . A A . 111 GLU HA   1 1 
       17 63425 1 1 111 GLU HB2  H   1.096  10.437  -1.857 1.00 . A A . 111 GLU HB2  1 1 
       17 63426 1 1 111 GLU HB3  H   2.349  11.348  -2.676 1.00 . A A . 111 GLU HB3  1 1 
       17 63427 1 1 111 GLU HG2  H   0.713  12.021  -4.363 1.00 . A A . 111 GLU HG2  1 1 
       17 63428 1 1 111 GLU HG3  H  -0.535  11.128  -3.478 1.00 . A A . 111 GLU HG3  1 1 
       17 63429 1 1 111 GLU N    N   2.939   8.935  -2.998 1.00 . A A . 111 GLU N    1 1 
       17 63430 1 1 111 GLU O    O   1.138   9.943  -5.900 1.00 . A A . 111 GLU O    1 1 
       17 63431 1 1 111 GLU OE1  O   1.148  13.608  -2.262 1.00 . A A . 111 GLU OE1  1 1 
       17 63432 1 1 111 GLU OE2  O  -0.949  13.037  -2.010 1.00 . A A . 111 GLU OE2  1 1 
       17 63433 1 1 112 SER C    C   3.366  12.153  -6.779 1.00 . A A . 112 SER C    1 1 
       17 63434 1 1 112 SER CA   C   3.730  10.679  -6.702 1.00 . A A . 112 SER CA   1 1 
       17 63435 1 1 112 SER CB   C   3.265   9.841  -7.905 1.00 . A A . 112 SER CB   1 1 
       17 63436 1 1 112 SER H    H   4.161  10.060  -4.928 1.00 . A A . 112 SER H    1 1 
       17 63437 1 1 112 SER HA   H   4.813  10.672  -6.651 1.00 . A A . 112 SER HA   1 1 
       17 63438 1 1 112 SER HB2  H   2.186   9.801  -7.910 1.00 . A A . 112 SER HB2  1 1 
       17 63439 1 1 112 SER HB3  H   3.622  10.289  -8.820 1.00 . A A . 112 SER HB3  1 1 
       17 63440 1 1 112 SER HG   H   3.065   7.954  -7.476 1.00 . A A . 112 SER HG   1 1 
       17 63441 1 1 112 SER N    N   3.325  10.151  -5.417 1.00 . A A . 112 SER N    1 1 
       17 63442 1 1 112 SER O    O   2.360  12.557  -7.376 1.00 . A A . 112 SER O    1 1 
       17 63443 1 1 112 SER OG   O   3.778   8.514  -7.802 1.00 . A A . 112 SER OG   1 1 
       17 63444 1 1 113 ASP C    C   5.114  14.739  -4.851 1.00 . A A . 113 ASP C    1 1 
       17 63445 1 1 113 ASP CA   C   4.070  14.356  -5.858 1.00 . A A . 113 ASP CA   1 1 
       17 63446 1 1 113 ASP CB   C   2.703  14.785  -5.302 1.00 . A A . 113 ASP CB   1 1 
       17 63447 1 1 113 ASP CG   C   2.649  16.286  -5.031 1.00 . A A . 113 ASP CG   1 1 
       17 63448 1 1 113 ASP H    H   4.971  12.497  -5.663 1.00 . A A . 113 ASP H    1 1 
       17 63449 1 1 113 ASP HA   H   4.266  14.858  -6.794 1.00 . A A . 113 ASP HA   1 1 
       17 63450 1 1 113 ASP HB2  H   1.934  14.529  -6.014 1.00 . A A . 113 ASP HB2  1 1 
       17 63451 1 1 113 ASP HB3  H   2.518  14.263  -4.374 1.00 . A A . 113 ASP HB3  1 1 
       17 63452 1 1 113 ASP N    N   4.180  12.915  -6.068 1.00 . A A . 113 ASP N    1 1 
       17 63453 1 1 113 ASP O    O   5.999  15.544  -5.137 1.00 . A A . 113 ASP O    1 1 
       17 63454 1 1 113 ASP OD1  O   2.418  17.059  -5.973 1.00 . A A . 113 ASP OD1  1 1 
       17 63455 1 1 113 ASP OD2  O   2.828  16.707  -3.870 1.00 . A A . 113 ASP OD2  1 1 
       17 63456 1 1 114 SER C    C   5.698  13.489  -1.354 1.00 . A A . 114 SER C    1 1 
       17 63457 1 1 114 SER CA   C   5.964  14.384  -2.583 1.00 . A A . 114 SER CA   1 1 
       17 63458 1 1 114 SER CB   C   5.884  15.869  -2.176 1.00 . A A . 114 SER CB   1 1 
       17 63459 1 1 114 SER H    H   4.316  13.453  -3.537 1.00 . A A . 114 SER H    1 1 
       17 63460 1 1 114 SER HA   H   6.957  14.179  -2.951 1.00 . A A . 114 SER HA   1 1 
       17 63461 1 1 114 SER HB2  H   6.080  16.490  -3.037 1.00 . A A . 114 SER HB2  1 1 
       17 63462 1 1 114 SER HB3  H   4.886  16.070  -1.816 1.00 . A A . 114 SER HB3  1 1 
       17 63463 1 1 114 SER HG   H   6.335  16.743  -0.527 1.00 . A A . 114 SER HG   1 1 
       17 63464 1 1 114 SER N    N   5.028  14.110  -3.666 1.00 . A A . 114 SER N    1 1 
       17 63465 1 1 114 SER O    O   6.628  13.157  -0.622 1.00 . A A . 114 SER O    1 1 
       17 63466 1 1 114 SER OG   O   6.814  16.194  -1.160 1.00 . A A . 114 SER OG   1 1 
       17 63467 1 1 115 THR C    C   4.734  10.917   0.054 1.00 . A A . 115 THR C    1 1 
       17 63468 1 1 115 THR CA   C   4.103  12.328   0.066 1.00 . A A . 115 THR CA   1 1 
       17 63469 1 1 115 THR CB   C   2.568  12.227   0.267 1.00 . A A . 115 THR CB   1 1 
       17 63470 1 1 115 THR CG2  C   2.231  11.561   1.594 1.00 . A A . 115 THR CG2  1 1 
       17 63471 1 1 115 THR H    H   3.720  13.309  -1.757 1.00 . A A . 115 THR H    1 1 
       17 63472 1 1 115 THR HA   H   4.521  12.873   0.899 1.00 . A A . 115 THR HA   1 1 
       17 63473 1 1 115 THR HB   H   2.145  11.650  -0.539 1.00 . A A . 115 THR HB   1 1 
       17 63474 1 1 115 THR HG1  H   1.578  13.648  -0.625 1.00 . A A . 115 THR HG1  1 1 
       17 63475 1 1 115 THR HG21 H   2.629  12.159   2.399 1.00 . A A . 115 THR HG21 1 1 
       17 63476 1 1 115 THR HG22 H   2.683  10.580   1.624 1.00 . A A . 115 THR HG22 1 1 
       17 63477 1 1 115 THR HG23 H   1.161  11.474   1.699 1.00 . A A . 115 THR HG23 1 1 
       17 63478 1 1 115 THR N    N   4.442  13.093  -1.133 1.00 . A A . 115 THR N    1 1 
       17 63479 1 1 115 THR O    O   4.369  10.063  -0.772 1.00 . A A . 115 THR O    1 1 
       17 63480 1 1 115 THR OG1  O   1.987  13.550   0.253 1.00 . A A . 115 THR OG1  1 1 
       17 63481 1 1 116 ILE C    C   5.885   8.836   2.444 1.00 . A A . 116 ILE C    1 1 
       17 63482 1 1 116 ILE CA   C   6.358   9.434   1.122 1.00 . A A . 116 ILE CA   1 1 
       17 63483 1 1 116 ILE CB   C   7.909   9.577   1.164 1.00 . A A . 116 ILE CB   1 1 
       17 63484 1 1 116 ILE CD1  C   9.934  10.523  -0.098 1.00 . A A . 116 ILE CD1  1 1 
       17 63485 1 1 116 ILE CG1  C   8.426  10.342  -0.069 1.00 . A A . 116 ILE CG1  1 1 
       17 63486 1 1 116 ILE CG2  C   8.569   8.200   1.260 1.00 . A A . 116 ILE CG2  1 1 
       17 63487 1 1 116 ILE H    H   5.916  11.497   1.492 1.00 . A A . 116 ILE H    1 1 
       17 63488 1 1 116 ILE HA   H   6.070   8.784   0.310 1.00 . A A . 116 ILE HA   1 1 
       17 63489 1 1 116 ILE HB   H   8.168  10.133   2.054 1.00 . A A . 116 ILE HB   1 1 
       17 63490 1 1 116 ILE HD11 H  10.312  10.714   0.892 1.00 . A A . 116 ILE HD11 1 1 
       17 63491 1 1 116 ILE HD12 H  10.148  11.411  -0.673 1.00 . A A . 116 ILE HD12 1 1 
       17 63492 1 1 116 ILE HD13 H  10.436   9.679  -0.544 1.00 . A A . 116 ILE HD13 1 1 
       17 63493 1 1 116 ILE HG12 H   8.167   9.777  -0.952 1.00 . A A . 116 ILE HG12 1 1 
       17 63494 1 1 116 ILE HG13 H   7.964  11.318  -0.110 1.00 . A A . 116 ILE HG13 1 1 
       17 63495 1 1 116 ILE HG21 H   9.643   8.312   1.295 1.00 . A A . 116 ILE HG21 1 1 
       17 63496 1 1 116 ILE HG22 H   8.299   7.601   0.407 1.00 . A A . 116 ILE HG22 1 1 
       17 63497 1 1 116 ILE HG23 H   8.236   7.703   2.159 1.00 . A A . 116 ILE HG23 1 1 
       17 63498 1 1 116 ILE N    N   5.695  10.712   0.951 1.00 . A A . 116 ILE N    1 1 
       17 63499 1 1 116 ILE O    O   6.136   9.408   3.507 1.00 . A A . 116 ILE O    1 1 
       17 63500 1 1 117 VAL C    C   5.332   5.744   3.799 1.00 . A A . 117 VAL C    1 1 
       17 63501 1 1 117 VAL CA   C   4.636   7.074   3.553 1.00 . A A . 117 VAL CA   1 1 
       17 63502 1 1 117 VAL CB   C   3.109   6.816   3.341 1.00 . A A . 117 VAL CB   1 1 
       17 63503 1 1 117 VAL CG1  C   2.475   6.090   4.531 1.00 . A A . 117 VAL CG1  1 1 
       17 63504 1 1 117 VAL CG2  C   2.383   8.122   3.060 1.00 . A A . 117 VAL CG2  1 1 
       17 63505 1 1 117 VAL H    H   5.040   7.204   1.554 1.00 . A A . 117 VAL H    1 1 
       17 63506 1 1 117 VAL HA   H   4.761   7.724   4.404 1.00 . A A . 117 VAL HA   1 1 
       17 63507 1 1 117 VAL HB   H   3.005   6.184   2.475 1.00 . A A . 117 VAL HB   1 1 
       17 63508 1 1 117 VAL HG11 H   2.574   6.688   5.425 1.00 . A A . 117 VAL HG11 1 1 
       17 63509 1 1 117 VAL HG12 H   2.975   5.143   4.675 1.00 . A A . 117 VAL HG12 1 1 
       17 63510 1 1 117 VAL HG13 H   1.429   5.897   4.332 1.00 . A A . 117 VAL HG13 1 1 
       17 63511 1 1 117 VAL HG21 H   2.815   8.574   2.178 1.00 . A A . 117 VAL HG21 1 1 
       17 63512 1 1 117 VAL HG22 H   2.492   8.792   3.901 1.00 . A A . 117 VAL HG22 1 1 
       17 63513 1 1 117 VAL HG23 H   1.337   7.923   2.884 1.00 . A A . 117 VAL HG23 1 1 
       17 63514 1 1 117 VAL N    N   5.205   7.714   2.381 1.00 . A A . 117 VAL N    1 1 
       17 63515 1 1 117 VAL O    O   5.236   4.834   2.985 1.00 . A A . 117 VAL O    1 1 
       17 63516 1 1 118 TYR C    C   5.734   3.559   6.051 1.00 . A A . 118 TYR C    1 1 
       17 63517 1 1 118 TYR CA   C   6.695   4.411   5.249 1.00 . A A . 118 TYR CA   1 1 
       17 63518 1 1 118 TYR CB   C   8.002   4.650   6.009 1.00 . A A . 118 TYR CB   1 1 
       17 63519 1 1 118 TYR CD1  C   9.159   6.704   5.124 1.00 . A A . 118 TYR CD1  1 1 
       17 63520 1 1 118 TYR CD2  C   9.952   4.570   4.424 1.00 . A A . 118 TYR CD2  1 1 
       17 63521 1 1 118 TYR CE1  C  10.116   7.310   4.352 1.00 . A A . 118 TYR CE1  1 1 
       17 63522 1 1 118 TYR CE2  C  10.913   5.175   3.651 1.00 . A A . 118 TYR CE2  1 1 
       17 63523 1 1 118 TYR CG   C   9.058   5.323   5.173 1.00 . A A . 118 TYR CG   1 1 
       17 63524 1 1 118 TYR CZ   C  10.991   6.540   3.617 1.00 . A A . 118 TYR CZ   1 1 
       17 63525 1 1 118 TYR H    H   6.180   6.487   5.390 1.00 . A A . 118 TYR H    1 1 
       17 63526 1 1 118 TYR HA   H   6.920   3.889   4.330 1.00 . A A . 118 TYR HA   1 1 
       17 63527 1 1 118 TYR HB2  H   7.800   5.283   6.859 1.00 . A A . 118 TYR HB2  1 1 
       17 63528 1 1 118 TYR HB3  H   8.390   3.702   6.349 1.00 . A A . 118 TYR HB3  1 1 
       17 63529 1 1 118 TYR HD1  H   8.473   7.303   5.701 1.00 . A A . 118 TYR HD1  1 1 
       17 63530 1 1 118 TYR HD2  H   9.888   3.493   4.452 1.00 . A A . 118 TYR HD2  1 1 
       17 63531 1 1 118 TYR HE1  H  10.184   8.388   4.323 1.00 . A A . 118 TYR HE1  1 1 
       17 63532 1 1 118 TYR HE2  H  11.606   4.587   3.069 1.00 . A A . 118 TYR HE2  1 1 
       17 63533 1 1 118 TYR HH   H  12.291   7.882   3.380 1.00 . A A . 118 TYR HH   1 1 
       17 63534 1 1 118 TYR N    N   6.065   5.659   4.876 1.00 . A A . 118 TYR N    1 1 
       17 63535 1 1 118 TYR O    O   5.320   3.929   7.153 1.00 . A A . 118 TYR O    1 1 
       17 63536 1 1 118 TYR OH   O  11.945   7.140   2.853 1.00 . A A . 118 TYR OH   1 1 
       17 63537 1 1 119 TYR C    C   5.022   0.121   6.026 1.00 . A A . 119 TYR C    1 1 
       17 63538 1 1 119 TYR CA   C   4.444   1.525   6.110 1.00 . A A . 119 TYR CA   1 1 
       17 63539 1 1 119 TYR CB   C   3.089   1.624   5.355 1.00 . A A . 119 TYR CB   1 1 
       17 63540 1 1 119 TYR CD1  C   1.504   1.127   7.251 1.00 . A A . 119 TYR CD1  1 1 
       17 63541 1 1 119 TYR CD2  C   1.270  -0.186   5.271 1.00 . A A . 119 TYR CD2  1 1 
       17 63542 1 1 119 TYR CE1  C   0.469   0.430   7.828 1.00 . A A . 119 TYR CE1  1 1 
       17 63543 1 1 119 TYR CE2  C   0.239  -0.883   5.844 1.00 . A A . 119 TYR CE2  1 1 
       17 63544 1 1 119 TYR CG   C   1.931   0.842   5.968 1.00 . A A . 119 TYR CG   1 1 
       17 63545 1 1 119 TYR CZ   C  -0.159  -0.576   7.119 1.00 . A A . 119 TYR CZ   1 1 
       17 63546 1 1 119 TYR H    H   5.746   2.182   4.614 1.00 . A A . 119 TYR H    1 1 
       17 63547 1 1 119 TYR HA   H   4.307   1.806   7.141 1.00 . A A . 119 TYR HA   1 1 
       17 63548 1 1 119 TYR HB2  H   2.796   2.663   5.307 1.00 . A A . 119 TYR HB2  1 1 
       17 63549 1 1 119 TYR HB3  H   3.244   1.267   4.348 1.00 . A A . 119 TYR HB3  1 1 
       17 63550 1 1 119 TYR HD1  H   1.998   1.916   7.798 1.00 . A A . 119 TYR HD1  1 1 
       17 63551 1 1 119 TYR HD2  H   1.509  -0.482   4.262 1.00 . A A . 119 TYR HD2  1 1 
       17 63552 1 1 119 TYR HE1  H   0.158   0.680   8.832 1.00 . A A . 119 TYR HE1  1 1 
       17 63553 1 1 119 TYR HE2  H  -0.249  -1.672   5.285 1.00 . A A . 119 TYR HE2  1 1 
       17 63554 1 1 119 TYR HH   H  -1.784  -0.672   8.124 1.00 . A A . 119 TYR HH   1 1 
       17 63555 1 1 119 TYR N    N   5.382   2.433   5.493 1.00 . A A . 119 TYR N    1 1 
       17 63556 1 1 119 TYR O    O   5.360  -0.343   4.934 1.00 . A A . 119 TYR O    1 1 
       17 63557 1 1 119 TYR OH   O  -1.189  -1.284   7.689 1.00 . A A . 119 TYR OH   1 1 
       17 63558 1 1 120 LYS C    C   4.779  -2.948   6.821 1.00 . A A . 120 LYS C    1 1 
       17 63559 1 1 120 LYS CA   C   5.765  -1.868   7.105 1.00 . A A . 120 LYS CA   1 1 
       17 63560 1 1 120 LYS CB   C   6.532  -2.274   8.349 1.00 . A A . 120 LYS CB   1 1 
       17 63561 1 1 120 LYS CD   C   8.535  -2.155   9.746 1.00 . A A . 120 LYS CD   1 1 
       17 63562 1 1 120 LYS CE   C   9.342  -3.317   9.121 1.00 . A A . 120 LYS CE   1 1 
       17 63563 1 1 120 LYS CG   C   7.703  -1.433   8.712 1.00 . A A . 120 LYS CG   1 1 
       17 63564 1 1 120 LYS H    H   4.884  -0.169   8.008 1.00 . A A . 120 LYS H    1 1 
       17 63565 1 1 120 LYS HA   H   6.467  -1.851   6.285 1.00 . A A . 120 LYS HA   1 1 
       17 63566 1 1 120 LYS HB2  H   5.854  -2.250   9.189 1.00 . A A . 120 LYS HB2  1 1 
       17 63567 1 1 120 LYS HB3  H   6.870  -3.290   8.212 1.00 . A A . 120 LYS HB3  1 1 
       17 63568 1 1 120 LYS HD2  H   9.079  -1.493  10.382 1.00 . A A . 120 LYS HD2  1 1 
       17 63569 1 1 120 LYS HD3  H   7.798  -2.615  10.387 1.00 . A A . 120 LYS HD3  1 1 
       17 63570 1 1 120 LYS HE2  H   8.666  -4.082   8.771 1.00 . A A . 120 LYS HE2  1 1 
       17 63571 1 1 120 LYS HE3  H   9.902  -2.933   8.280 1.00 . A A . 120 LYS HE3  1 1 
       17 63572 1 1 120 LYS HG2  H   8.294  -1.272   7.823 1.00 . A A . 120 LYS HG2  1 1 
       17 63573 1 1 120 LYS HG3  H   7.376  -0.487   9.116 1.00 . A A . 120 LYS HG3  1 1 
       17 63574 1 1 120 LYS HZ1  H   9.873  -4.034  11.023 1.00 . A A . 120 LYS HZ1  1 1 
       17 63575 1 1 120 LYS HZ2  H  11.213  -3.475  10.122 1.00 . A A . 120 LYS HZ2  1 1 
       17 63576 1 1 120 LYS HZ3  H  10.471  -4.918   9.761 1.00 . A A . 120 LYS HZ3  1 1 
       17 63577 1 1 120 LYS N    N   5.176  -0.552   7.151 1.00 . A A . 120 LYS N    1 1 
       17 63578 1 1 120 LYS NZ   N  10.288  -3.941  10.076 1.00 . A A . 120 LYS NZ   1 1 
       17 63579 1 1 120 LYS O    O   3.547  -2.764   6.858 1.00 . A A . 120 LYS O    1 1 
       17 63580 1 1 121 LEU C    C   5.464  -6.368   6.837 1.00 . A A . 121 LEU C    1 1 
       17 63581 1 1 121 LEU CA   C   4.637  -5.249   6.285 1.00 . A A . 121 LEU CA   1 1 
       17 63582 1 1 121 LEU CB   C   4.504  -5.318   4.767 1.00 . A A . 121 LEU CB   1 1 
       17 63583 1 1 121 LEU CD1  C   3.563  -6.174   2.722 1.00 . A A . 121 LEU CD1  1 1 
       17 63584 1 1 121 LEU CD2  C   4.752  -7.718   4.152 1.00 . A A . 121 LEU CD2  1 1 
       17 63585 1 1 121 LEU CG   C   3.836  -6.518   4.134 1.00 . A A . 121 LEU CG   1 1 
       17 63586 1 1 121 LEU H    H   6.315  -4.141   6.542 1.00 . A A . 121 LEU H    1 1 
       17 63587 1 1 121 LEU HA   H   3.657  -5.227   6.733 1.00 . A A . 121 LEU HA   1 1 
       17 63588 1 1 121 LEU HB2  H   3.954  -4.442   4.458 1.00 . A A . 121 LEU HB2  1 1 
       17 63589 1 1 121 LEU HB3  H   5.500  -5.231   4.353 1.00 . A A . 121 LEU HB3  1 1 
       17 63590 1 1 121 LEU HD11 H   3.055  -6.988   2.227 1.00 . A A . 121 LEU HD11 1 1 
       17 63591 1 1 121 LEU HD12 H   4.486  -5.953   2.208 1.00 . A A . 121 LEU HD12 1 1 
       17 63592 1 1 121 LEU HD13 H   2.929  -5.300   2.712 1.00 . A A . 121 LEU HD13 1 1 
       17 63593 1 1 121 LEU HD21 H   5.628  -7.454   3.575 1.00 . A A . 121 LEU HD21 1 1 
       17 63594 1 1 121 LEU HD22 H   4.260  -8.580   3.732 1.00 . A A . 121 LEU HD22 1 1 
       17 63595 1 1 121 LEU HD23 H   5.051  -7.912   5.171 1.00 . A A . 121 LEU HD23 1 1 
       17 63596 1 1 121 LEU HG   H   2.920  -6.765   4.650 1.00 . A A . 121 LEU HG   1 1 
       17 63597 1 1 121 LEU N    N   5.334  -4.073   6.567 1.00 . A A . 121 LEU N    1 1 
       17 63598 1 1 121 LEU O    O   6.705  -6.336   6.691 1.00 . A A . 121 LEU O    1 1 
       17 63599 1 1 122 THR C    C   5.178  -9.800   7.692 1.00 . A A . 122 THR C    1 1 
       17 63600 1 1 122 THR CA   C   5.676  -8.415   7.988 1.00 . A A . 122 THR CA   1 1 
       17 63601 1 1 122 THR CB   C   6.217  -8.189   9.446 1.00 . A A . 122 THR CB   1 1 
       17 63602 1 1 122 THR CG2  C   5.327  -7.319  10.261 1.00 . A A . 122 THR CG2  1 1 
       17 63603 1 1 122 THR H    H   3.845  -7.324   7.641 1.00 . A A . 122 THR H    1 1 
       17 63604 1 1 122 THR HA   H   6.535  -8.329   7.332 1.00 . A A . 122 THR HA   1 1 
       17 63605 1 1 122 THR HB   H   7.179  -7.708   9.362 1.00 . A A . 122 THR HB   1 1 
       17 63606 1 1 122 THR HG1  H   5.719  -9.544  10.663 1.00 . A A . 122 THR HG1  1 1 
       17 63607 1 1 122 THR HG21 H   5.875  -7.023  11.141 1.00 . A A . 122 THR HG21 1 1 
       17 63608 1 1 122 THR HG22 H   4.461  -7.901  10.533 1.00 . A A . 122 THR HG22 1 1 
       17 63609 1 1 122 THR HG23 H   5.040  -6.456   9.682 1.00 . A A . 122 THR HG23 1 1 
       17 63610 1 1 122 THR N    N   4.844  -7.343   7.497 1.00 . A A . 122 THR N    1 1 
       17 63611 1 1 122 THR O    O   3.989 -10.011   7.414 1.00 . A A . 122 THR O    1 1 
       17 63612 1 1 122 THR OG1  O   6.506  -9.400  10.123 1.00 . A A . 122 THR OG1  1 1 
       17 63613 1 1 123 ASP C    C   6.805 -12.983   8.186 1.00 . A A . 123 ASP C    1 1 
       17 63614 1 1 123 ASP CA   C   5.848 -12.104   7.402 1.00 . A A . 123 ASP CA   1 1 
       17 63615 1 1 123 ASP CB   C   6.050 -12.325   5.912 1.00 . A A . 123 ASP CB   1 1 
       17 63616 1 1 123 ASP CG   C   5.965 -13.788   5.534 1.00 . A A . 123 ASP CG   1 1 
       17 63617 1 1 123 ASP H    H   7.016 -10.518   7.980 1.00 . A A . 123 ASP H    1 1 
       17 63618 1 1 123 ASP HA   H   4.828 -12.341   7.657 1.00 . A A . 123 ASP HA   1 1 
       17 63619 1 1 123 ASP HB2  H   5.286 -11.771   5.386 1.00 . A A . 123 ASP HB2  1 1 
       17 63620 1 1 123 ASP HB3  H   7.024 -11.919   5.674 1.00 . A A . 123 ASP HB3  1 1 
       17 63621 1 1 123 ASP N    N   6.096 -10.730   7.717 1.00 . A A . 123 ASP N    1 1 
       17 63622 1 1 123 ASP O    O   7.747 -12.466   8.813 1.00 . A A . 123 ASP O    1 1 
       17 63623 1 1 123 ASP OD1  O   4.842 -14.358   5.550 1.00 . A A . 123 ASP OD1  1 1 
       17 63624 1 1 123 ASP OD2  O   7.009 -14.400   5.227 1.00 . A A . 123 ASP OD2  1 1 
       17 63625 2 1   1 SER C    C -24.441   6.308  16.504 1.00 . B B . 301 SER C    1 1 
       17 63626 2 1   1 SER CA   C -25.948   6.015  16.542 1.00 . B B . 301 SER CA   1 1 
       17 63627 2 1   1 SER CB   C -26.781   7.208  16.012 1.00 . B B . 301 SER CB   1 1 
       17 63628 2 1   1 SER H1   H -26.858   6.377  18.404 1.00 . B B . 301 SER H1   1 1 
       17 63629 2 1   1 SER HA   H -26.149   5.143  15.939 1.00 . B B . 301 SER HA   1 1 
       17 63630 2 1   1 SER HB2  H -27.832   6.991  16.136 1.00 . B B . 301 SER HB2  1 1 
       17 63631 2 1   1 SER HB3  H -26.530   8.086  16.588 1.00 . B B . 301 SER HB3  1 1 
       17 63632 2 1   1 SER HG   H -25.569   7.428  14.528 1.00 . B B . 301 SER HG   1 1 
       17 63633 2 1   1 SER N    N -26.335   5.715  17.897 1.00 . B B . 301 SER N    1 1 
       17 63634 2 1   1 SER O    O -23.901   6.743  15.475 1.00 . B B . 301 SER O    1 1 
       17 63635 2 1   1 SER OG   O -26.527   7.469  14.634 1.00 . B B . 301 SER OG   1 1 
       17 63636 2 1   2 GLU C    C -21.893   7.662  17.749 1.00 . B B . 302 GLU C    1 1 
       17 63637 2 1   2 GLU CA   C -22.315   6.226  17.827 1.00 . B B . 302 GLU CA   1 1 
       17 63638 2 1   2 GLU CB   C -21.477   5.350  16.874 1.00 . B B . 302 GLU CB   1 1 
       17 63639 2 1   2 GLU CD   C -22.628   3.212  17.660 1.00 . B B . 302 GLU CD   1 1 
       17 63640 2 1   2 GLU CG   C -21.330   3.887  17.295 1.00 . B B . 302 GLU CG   1 1 
       17 63641 2 1   2 GLU H    H -24.313   5.672  18.385 1.00 . B B . 302 GLU H    1 1 
       17 63642 2 1   2 GLU HA   H -22.069   5.935  18.838 1.00 . B B . 302 GLU HA   1 1 
       17 63643 2 1   2 GLU HB2  H -21.938   5.393  15.899 1.00 . B B . 302 GLU HB2  1 1 
       17 63644 2 1   2 GLU HB3  H -20.490   5.786  16.797 1.00 . B B . 302 GLU HB3  1 1 
       17 63645 2 1   2 GLU HG2  H -20.877   3.337  16.485 1.00 . B B . 302 GLU HG2  1 1 
       17 63646 2 1   2 GLU HG3  H -20.669   3.867  18.149 1.00 . B B . 302 GLU HG3  1 1 
       17 63647 2 1   2 GLU N    N -23.774   6.030  17.647 1.00 . B B . 302 GLU N    1 1 
       17 63648 2 1   2 GLU O    O -21.666   8.305  18.773 1.00 . B B . 302 GLU O    1 1 
       17 63649 2 1   2 GLU OE1  O -23.306   2.666  16.779 1.00 . B B . 302 GLU OE1  1 1 
       17 63650 2 1   2 GLU OE2  O -22.972   3.218  18.853 1.00 . B B . 302 GLU OE2  1 1 
       17 63651 2 1   3 ASP C    C -22.350  10.553  16.613 1.00 . B B . 303 ASP C    1 1 
       17 63652 2 1   3 ASP CA   C -21.326   9.493  16.378 1.00 . B B . 303 ASP CA   1 1 
       17 63653 2 1   3 ASP CB   C -20.626   9.672  15.063 1.00 . B B . 303 ASP CB   1 1 
       17 63654 2 1   3 ASP CG   C -20.283  11.107  14.770 1.00 . B B . 303 ASP CG   1 1 
       17 63655 2 1   3 ASP H    H -22.135   7.644  15.805 1.00 . B B . 303 ASP H    1 1 
       17 63656 2 1   3 ASP HA   H -20.582   9.606  17.154 1.00 . B B . 303 ASP HA   1 1 
       17 63657 2 1   3 ASP HB2  H -19.712   9.098  15.065 1.00 . B B . 303 ASP HB2  1 1 
       17 63658 2 1   3 ASP HB3  H -21.270   9.309  14.274 1.00 . B B . 303 ASP HB3  1 1 
       17 63659 2 1   3 ASP N    N -21.816   8.175  16.568 1.00 . B B . 303 ASP N    1 1 
       17 63660 2 1   3 ASP O    O -23.226  10.821  15.784 1.00 . B B . 303 ASP O    1 1 
       17 63661 2 1   3 ASP OD1  O -19.724  11.815  15.649 1.00 . B B . 303 ASP OD1  1 1 
       17 63662 2 1   3 ASP OD2  O -20.543  11.547  13.641 1.00 . B B . 303 ASP OD2  1 1 
       17 63663 2 1   4 ALA C    C -22.010  13.167  18.851 1.00 . B B . 304 ALA C    1 1 
       17 63664 2 1   4 ALA CA   C -23.004  12.237  18.194 1.00 . B B . 304 ALA CA   1 1 
       17 63665 2 1   4 ALA CB   C -24.081  11.825  19.179 1.00 . B B . 304 ALA CB   1 1 
       17 63666 2 1   4 ALA H    H -21.656  10.652  18.412 1.00 . B B . 304 ALA H    1 1 
       17 63667 2 1   4 ALA HA   H -23.449  12.710  17.331 1.00 . B B . 304 ALA HA   1 1 
       17 63668 2 1   4 ALA HB1  H -24.773  11.157  18.686 1.00 . B B . 304 ALA HB1  1 1 
       17 63669 2 1   4 ALA HB2  H -24.603  12.708  19.521 1.00 . B B . 304 ALA HB2  1 1 
       17 63670 2 1   4 ALA HB3  H -23.619  11.323  20.014 1.00 . B B . 304 ALA HB3  1 1 
       17 63671 2 1   4 ALA N    N -22.261  11.089  17.773 1.00 . B B . 304 ALA N    1 1 
       17 63672 2 1   4 ALA O    O -22.363  14.120  19.540 1.00 . B B . 304 ALA O    1 1 
       17 63673 2 1   5 TRP C    C -18.790  14.387  18.251 1.00 . B B . 305 TRP C    1 1 
       17 63674 2 1   5 TRP CA   C -19.643  13.555  19.211 1.00 . B B . 305 TRP CA   1 1 
       17 63675 2 1   5 TRP CB   C -18.786  12.553  20.028 1.00 . B B . 305 TRP CB   1 1 
       17 63676 2 1   5 TRP CD1  C -17.996  11.015  18.092 1.00 . B B . 305 TRP CD1  1 1 
       17 63677 2 1   5 TRP CD2  C -18.735   9.909  19.888 1.00 . B B . 305 TRP CD2  1 1 
       17 63678 2 1   5 TRP CE2  C -18.351   8.975  18.912 1.00 . B B . 305 TRP CE2  1 1 
       17 63679 2 1   5 TRP CE3  C -19.224   9.441  21.107 1.00 . B B . 305 TRP CE3  1 1 
       17 63680 2 1   5 TRP CG   C -18.517  11.221  19.336 1.00 . B B . 305 TRP CG   1 1 
       17 63681 2 1   5 TRP CH2  C -18.918   7.171  20.319 1.00 . B B . 305 TRP CH2  1 1 
       17 63682 2 1   5 TRP CZ2  C -18.440   7.599  19.115 1.00 . B B . 305 TRP CZ2  1 1 
       17 63683 2 1   5 TRP CZ3  C -19.309   8.076  21.311 1.00 . B B . 305 TRP CZ3  1 1 
       17 63684 2 1   5 TRP H    H -20.557  12.194  17.910 1.00 . B B . 305 TRP H    1 1 
       17 63685 2 1   5 TRP HA   H -20.081  14.244  19.918 1.00 . B B . 305 TRP HA   1 1 
       17 63686 2 1   5 TRP HB2  H -17.827  13.006  20.231 1.00 . B B . 305 TRP HB2  1 1 
       17 63687 2 1   5 TRP HB3  H -19.283  12.350  20.965 1.00 . B B . 305 TRP HB3  1 1 
       17 63688 2 1   5 TRP HD1  H -17.720  11.805  17.410 1.00 . B B . 305 TRP HD1  1 1 
       17 63689 2 1   5 TRP HE1  H -17.600   9.261  16.993 1.00 . B B . 305 TRP HE1  1 1 
       17 63690 2 1   5 TRP HE3  H -19.530  10.125  21.884 1.00 . B B . 305 TRP HE3  1 1 
       17 63691 2 1   5 TRP HH2  H -19.003   6.114  20.522 1.00 . B B . 305 TRP HH2  1 1 
       17 63692 2 1   5 TRP HZ2  H -18.142   6.888  18.360 1.00 . B B . 305 TRP HZ2  1 1 
       17 63693 2 1   5 TRP HZ3  H -19.684   7.696  22.250 1.00 . B B . 305 TRP HZ3  1 1 
       17 63694 2 1   5 TRP N    N -20.748  12.883  18.582 1.00 . B B . 305 TRP N    1 1 
       17 63695 2 1   5 TRP NE1  N -17.922   9.670  17.827 1.00 . B B . 305 TRP NE1  1 1 
       17 63696 2 1   5 TRP O    O -18.250  15.425  18.646 1.00 . B B . 305 TRP O    1 1 
       17 63697 2 1   6 MET C    C -18.496  15.018  14.775 1.00 . B B . 306 MET C    1 1 
       17 63698 2 1   6 MET CA   C -17.804  14.682  16.073 1.00 . B B . 306 MET CA   1 1 
       17 63699 2 1   6 MET CB   C -16.516  13.895  15.770 1.00 . B B . 306 MET CB   1 1 
       17 63700 2 1   6 MET CE   C -14.848  11.165  16.051 1.00 . B B . 306 MET CE   1 1 
       17 63701 2 1   6 MET CG   C -15.587  13.694  16.961 1.00 . B B . 306 MET CG   1 1 
       17 63702 2 1   6 MET H    H -19.141  13.163  16.677 1.00 . B B . 306 MET H    1 1 
       17 63703 2 1   6 MET HA   H -17.516  15.607  16.549 1.00 . B B . 306 MET HA   1 1 
       17 63704 2 1   6 MET HB2  H -16.796  12.920  15.396 1.00 . B B . 306 MET HB2  1 1 
       17 63705 2 1   6 MET HB3  H -15.970  14.416  14.997 1.00 . B B . 306 MET HB3  1 1 
       17 63706 2 1   6 MET HE1  H -14.065  10.466  15.798 1.00 . B B . 306 MET HE1  1 1 
       17 63707 2 1   6 MET HE2  H -15.476  11.316  15.186 1.00 . B B . 306 MET HE2  1 1 
       17 63708 2 1   6 MET HE3  H -15.439  10.766  16.862 1.00 . B B . 306 MET HE3  1 1 
       17 63709 2 1   6 MET HG2  H -15.269  14.663  17.316 1.00 . B B . 306 MET HG2  1 1 
       17 63710 2 1   6 MET HG3  H -16.124  13.187  17.750 1.00 . B B . 306 MET HG3  1 1 
       17 63711 2 1   6 MET N    N -18.664  13.964  17.006 1.00 . B B . 306 MET N    1 1 
       17 63712 2 1   6 MET O    O -18.375  16.139  14.268 1.00 . B B . 306 MET O    1 1 
       17 63713 2 1   6 MET SD   S -14.114  12.730  16.546 1.00 . B B . 306 MET SD   1 1 
       17 63714 2 1   7 GLY C    C -21.199  14.678  12.943 1.00 . B B . 307 GLY C    1 1 
       17 63715 2 1   7 GLY CA   C -19.770  14.284  12.949 1.00 . B B . 307 GLY CA   1 1 
       17 63716 2 1   7 GLY H    H -19.422  13.235  14.706 1.00 . B B . 307 GLY H    1 1 
       17 63717 2 1   7 GLY HA2  H -19.206  15.025  12.404 1.00 . B B . 307 GLY HA2  1 1 
       17 63718 2 1   7 GLY HA3  H -19.705  13.343  12.423 1.00 . B B . 307 GLY HA3  1 1 
       17 63719 2 1   7 GLY N    N -19.222  14.087  14.240 1.00 . B B . 307 GLY N    1 1 
       17 63720 2 1   7 GLY O    O -21.515  15.853  12.834 1.00 . B B . 307 GLY O    1 1 
       17 63721 2 1   8 THR C    C -23.798  14.232  11.464 1.00 . B B . 308 THR C    1 1 
       17 63722 2 1   8 THR CA   C -23.487  13.799  12.879 1.00 . B B . 308 THR CA   1 1 
       17 63723 2 1   8 THR CB   C -24.252  14.647  13.971 1.00 . B B . 308 THR CB   1 1 
       17 63724 2 1   8 THR CG2  C -24.133  14.001  15.334 1.00 . B B . 308 THR CG2  1 1 
       17 63725 2 1   8 THR H    H -21.655  12.794  13.212 1.00 . B B . 308 THR H    1 1 
       17 63726 2 1   8 THR HA   H -23.834  12.773  12.913 1.00 . B B . 308 THR HA   1 1 
       17 63727 2 1   8 THR HB   H -25.295  14.666  13.693 1.00 . B B . 308 THR HB   1 1 
       17 63728 2 1   8 THR HG1  H -22.931  16.060  13.581 1.00 . B B . 308 THR HG1  1 1 
       17 63729 2 1   8 THR HG21 H -23.088  13.945  15.603 1.00 . B B . 308 THR HG21 1 1 
       17 63730 2 1   8 THR HG22 H -24.553  13.008  15.299 1.00 . B B . 308 THR HG22 1 1 
       17 63731 2 1   8 THR HG23 H -24.662  14.594  16.064 1.00 . B B . 308 THR HG23 1 1 
       17 63732 2 1   8 THR N    N -22.050  13.684  13.038 1.00 . B B . 308 THR N    1 1 
       17 63733 2 1   8 THR O    O -24.171  15.368  11.185 1.00 . B B . 308 THR O    1 1 
       17 63734 2 1   8 THR OG1  O -23.780  16.006  14.050 1.00 . B B . 308 THR OG1  1 1 
       17 63735 2 1   9 HIS C    C -24.552  12.456   8.582 1.00 . B B . 309 HIS C    1 1 
       17 63736 2 1   9 HIS CA   C -23.665  13.535   9.152 1.00 . B B . 309 HIS CA   1 1 
       17 63737 2 1   9 HIS CB   C -22.287  13.513   8.450 1.00 . B B . 309 HIS CB   1 1 
       17 63738 2 1   9 HIS CD2  C -20.693  15.107   9.751 1.00 . B B . 309 HIS CD2  1 1 
       17 63739 2 1   9 HIS CE1  C -20.326  16.564   8.184 1.00 . B B . 309 HIS CE1  1 1 
       17 63740 2 1   9 HIS CG   C -21.405  14.719   8.680 1.00 . B B . 309 HIS CG   1 1 
       17 63741 2 1   9 HIS H    H -23.213  12.438  10.866 1.00 . B B . 309 HIS H    1 1 
       17 63742 2 1   9 HIS HA   H -24.118  14.503   9.006 1.00 . B B . 309 HIS HA   1 1 
       17 63743 2 1   9 HIS HB2  H -21.748  12.658   8.828 1.00 . B B . 309 HIS HB2  1 1 
       17 63744 2 1   9 HIS HB3  H -22.423  13.380   7.392 1.00 . B B . 309 HIS HB3  1 1 
       17 63745 2 1   9 HIS HD1  H -21.531  15.689   6.809 1.00 . B B . 309 HIS HD1  1 1 
       17 63746 2 1   9 HIS HD2  H -20.654  14.602  10.706 1.00 . B B . 309 HIS HD2  1 1 
       17 63747 2 1   9 HIS HE1  H -19.949  17.420   7.645 1.00 . B B . 309 HIS HE1  1 1 
       17 63748 2 1   9 HIS HE2  H -19.767  16.928  10.082 1.00 . B B . 309 HIS HE2  1 1 
       17 63749 2 1   9 HIS N    N -23.516  13.323  10.565 1.00 . B B . 309 HIS N    1 1 
       17 63750 2 1   9 HIS ND1  N -21.149  15.660   7.715 1.00 . B B . 309 HIS ND1  1 1 
       17 63751 2 1   9 HIS NE2  N -20.032  16.254   9.419 1.00 . B B . 309 HIS NE2  1 1 
       17 63752 2 1   9 HIS O    O -24.342  11.282   8.876 1.00 . B B . 309 HIS O    1 1 
       17 63753 2 1  10 PRO C    C -25.864  10.651   6.522 1.00 . B B . 310 PRO C    1 1 
       17 63754 2 1  10 PRO CA   C -26.524  11.886   7.165 1.00 . B B . 310 PRO CA   1 1 
       17 63755 2 1  10 PRO CB   C -27.209  12.736   6.096 1.00 . B B . 310 PRO CB   1 1 
       17 63756 2 1  10 PRO CD   C -25.872  14.234   7.398 1.00 . B B . 310 PRO CD   1 1 
       17 63757 2 1  10 PRO CG   C -27.170  14.117   6.646 1.00 . B B . 310 PRO CG   1 1 
       17 63758 2 1  10 PRO HA   H -27.256  11.557   7.886 1.00 . B B . 310 PRO HA   1 1 
       17 63759 2 1  10 PRO HB2  H -26.659  12.660   5.169 1.00 . B B . 310 PRO HB2  1 1 
       17 63760 2 1  10 PRO HB3  H -28.224  12.397   5.954 1.00 . B B . 310 PRO HB3  1 1 
       17 63761 2 1  10 PRO HD2  H -25.102  14.650   6.765 1.00 . B B . 310 PRO HD2  1 1 
       17 63762 2 1  10 PRO HD3  H -26.010  14.846   8.276 1.00 . B B . 310 PRO HD3  1 1 
       17 63763 2 1  10 PRO HG2  H -27.203  14.837   5.842 1.00 . B B . 310 PRO HG2  1 1 
       17 63764 2 1  10 PRO HG3  H -28.003  14.269   7.316 1.00 . B B . 310 PRO HG3  1 1 
       17 63765 2 1  10 PRO N    N -25.559  12.832   7.774 1.00 . B B . 310 PRO N    1 1 
       17 63766 2 1  10 PRO O    O -26.301   9.534   6.730 1.00 . B B . 310 PRO O    1 1 
       17 63767 2 1  11 LYS C    C -23.364   8.843   6.051 1.00 . B B . 311 LYS C    1 1 
       17 63768 2 1  11 LYS CA   C -24.105   9.779   5.090 1.00 . B B . 311 LYS CA   1 1 
       17 63769 2 1  11 LYS CB   C -23.238  10.266   3.937 1.00 . B B . 311 LYS CB   1 1 
       17 63770 2 1  11 LYS CD   C -23.230  11.313   1.643 1.00 . B B . 311 LYS CD   1 1 
       17 63771 2 1  11 LYS CE   C -24.122  11.836   0.529 1.00 . B B . 311 LYS CE   1 1 
       17 63772 2 1  11 LYS CG   C -24.069  10.872   2.821 1.00 . B B . 311 LYS CG   1 1 
       17 63773 2 1  11 LYS H    H -24.608  11.838   5.759 1.00 . B B . 311 LYS H    1 1 
       17 63774 2 1  11 LYS HA   H -24.906   9.180   4.681 1.00 . B B . 311 LYS HA   1 1 
       17 63775 2 1  11 LYS HB2  H -22.544  11.006   4.305 1.00 . B B . 311 LYS HB2  1 1 
       17 63776 2 1  11 LYS HB3  H -22.685   9.430   3.536 1.00 . B B . 311 LYS HB3  1 1 
       17 63777 2 1  11 LYS HD2  H -22.550  12.090   1.959 1.00 . B B . 311 LYS HD2  1 1 
       17 63778 2 1  11 LYS HD3  H -22.668  10.467   1.273 1.00 . B B . 311 LYS HD3  1 1 
       17 63779 2 1  11 LYS HE2  H -24.806  11.060   0.220 1.00 . B B . 311 LYS HE2  1 1 
       17 63780 2 1  11 LYS HE3  H -24.686  12.670   0.917 1.00 . B B . 311 LYS HE3  1 1 
       17 63781 2 1  11 LYS HG2  H -24.785  10.138   2.481 1.00 . B B . 311 LYS HG2  1 1 
       17 63782 2 1  11 LYS HG3  H -24.602  11.724   3.216 1.00 . B B . 311 LYS HG3  1 1 
       17 63783 2 1  11 LYS HZ1  H -22.848  13.177  -0.468 1.00 . B B . 311 LYS HZ1  1 1 
       17 63784 2 1  11 LYS HZ2  H -23.953  12.392  -1.482 1.00 . B B . 311 LYS HZ2  1 1 
       17 63785 2 1  11 LYS HZ3  H -22.641  11.575  -0.894 1.00 . B B . 311 LYS HZ3  1 1 
       17 63786 2 1  11 LYS N    N -24.801  10.875   5.771 1.00 . B B . 311 LYS N    1 1 
       17 63787 2 1  11 LYS NZ   N -23.352  12.286  -0.642 1.00 . B B . 311 LYS NZ   1 1 
       17 63788 2 1  11 LYS O    O -23.218   7.653   5.779 1.00 . B B . 311 LYS O    1 1 
       17 63789 2 1  12 TYR C    C -23.420   7.685   8.801 1.00 . B B . 312 TYR C    1 1 
       17 63790 2 1  12 TYR CA   C -22.315   8.580   8.231 1.00 . B B . 312 TYR CA   1 1 
       17 63791 2 1  12 TYR CB   C -21.752   9.523   9.333 1.00 . B B . 312 TYR CB   1 1 
       17 63792 2 1  12 TYR CD1  C -21.621   8.227  11.516 1.00 . B B . 312 TYR CD1  1 1 
       17 63793 2 1  12 TYR CD2  C -19.584   8.864  10.468 1.00 . B B . 312 TYR CD2  1 1 
       17 63794 2 1  12 TYR CE1  C -20.912   7.633  12.540 1.00 . B B . 312 TYR CE1  1 1 
       17 63795 2 1  12 TYR CE2  C -18.866   8.269  11.490 1.00 . B B . 312 TYR CE2  1 1 
       17 63796 2 1  12 TYR CG   C -20.973   8.851  10.460 1.00 . B B . 312 TYR CG   1 1 
       17 63797 2 1  12 TYR CZ   C -19.534   7.655  12.522 1.00 . B B . 312 TYR CZ   1 1 
       17 63798 2 1  12 TYR H    H -22.958  10.352   7.270 1.00 . B B . 312 TYR H    1 1 
       17 63799 2 1  12 TYR HA   H -21.522   7.981   7.810 1.00 . B B . 312 TYR HA   1 1 
       17 63800 2 1  12 TYR HB2  H -21.085  10.232   8.866 1.00 . B B . 312 TYR HB2  1 1 
       17 63801 2 1  12 TYR HB3  H -22.577  10.067   9.771 1.00 . B B . 312 TYR HB3  1 1 
       17 63802 2 1  12 TYR HD1  H -22.698   8.206  11.533 1.00 . B B . 312 TYR HD1  1 1 
       17 63803 2 1  12 TYR HD2  H -19.058   9.348   9.660 1.00 . B B . 312 TYR HD2  1 1 
       17 63804 2 1  12 TYR HE1  H -21.437   7.151  13.351 1.00 . B B . 312 TYR HE1  1 1 
       17 63805 2 1  12 TYR HE2  H -17.787   8.290  11.477 1.00 . B B . 312 TYR HE2  1 1 
       17 63806 2 1  12 TYR HH   H -19.236   6.204  13.707 1.00 . B B . 312 TYR HH   1 1 
       17 63807 2 1  12 TYR N    N -22.912   9.383   7.166 1.00 . B B . 312 TYR N    1 1 
       17 63808 2 1  12 TYR O    O -23.239   6.490   9.009 1.00 . B B . 312 TYR O    1 1 
       17 63809 2 1  12 TYR OH   O -18.822   7.056  13.547 1.00 . B B . 312 TYR OH   1 1 
       17 63810 2 1  13 LEU C    C -26.276   6.553   8.481 1.00 . B B . 313 LEU C    1 1 
       17 63811 2 1  13 LEU CA   C -25.758   7.599   9.497 1.00 . B B . 313 LEU CA   1 1 
       17 63812 2 1  13 LEU CB   C -26.838   8.596   9.961 1.00 . B B . 313 LEU CB   1 1 
       17 63813 2 1  13 LEU CD1  C -25.258   9.849  11.586 1.00 . B B . 313 LEU CD1  1 1 
       17 63814 2 1  13 LEU CD2  C -27.725  10.279  11.623 1.00 . B B . 313 LEU CD2  1 1 
       17 63815 2 1  13 LEU CG   C -26.648   9.236  11.377 1.00 . B B . 313 LEU CG   1 1 
       17 63816 2 1  13 LEU H    H -24.634   9.258   8.839 1.00 . B B . 313 LEU H    1 1 
       17 63817 2 1  13 LEU HA   H -25.409   7.056  10.361 1.00 . B B . 313 LEU HA   1 1 
       17 63818 2 1  13 LEU HB2  H -26.864   9.406   9.248 1.00 . B B . 313 LEU HB2  1 1 
       17 63819 2 1  13 LEU HB3  H -27.792   8.092   9.948 1.00 . B B . 313 LEU HB3  1 1 
       17 63820 2 1  13 LEU HD11 H -25.043  10.593  10.831 1.00 . B B . 313 LEU HD11 1 1 
       17 63821 2 1  13 LEU HD12 H -24.518   9.060  11.557 1.00 . B B . 313 LEU HD12 1 1 
       17 63822 2 1  13 LEU HD13 H -25.200  10.304  12.564 1.00 . B B . 313 LEU HD13 1 1 
       17 63823 2 1  13 LEU HD21 H -27.661  11.045  10.864 1.00 . B B . 313 LEU HD21 1 1 
       17 63824 2 1  13 LEU HD22 H -27.581  10.727  12.595 1.00 . B B . 313 LEU HD22 1 1 
       17 63825 2 1  13 LEU HD23 H -28.697   9.810  11.579 1.00 . B B . 313 LEU HD23 1 1 
       17 63826 2 1  13 LEU HG   H -26.765   8.465  12.125 1.00 . B B . 313 LEU HG   1 1 
       17 63827 2 1  13 LEU N    N -24.581   8.292   9.010 1.00 . B B . 313 LEU N    1 1 
       17 63828 2 1  13 LEU O    O -26.740   5.484   8.878 1.00 . B B . 313 LEU O    1 1 
       17 63829 2 1  14 GLU C    C -25.655   4.645   6.311 1.00 . B B . 314 GLU C    1 1 
       17 63830 2 1  14 GLU CA   C -26.461   5.905   6.090 1.00 . B B . 314 GLU CA   1 1 
       17 63831 2 1  14 GLU CB   C -26.062   6.452   4.709 1.00 . B B . 314 GLU CB   1 1 
       17 63832 2 1  14 GLU CD   C -28.393   6.870   3.901 1.00 . B B . 314 GLU CD   1 1 
       17 63833 2 1  14 GLU CG   C -27.001   7.410   4.049 1.00 . B B . 314 GLU CG   1 1 
       17 63834 2 1  14 GLU H    H -26.061   7.854   7.073 1.00 . B B . 314 GLU H    1 1 
       17 63835 2 1  14 GLU HA   H -27.517   5.668   6.085 1.00 . B B . 314 GLU HA   1 1 
       17 63836 2 1  14 GLU HB2  H -25.181   7.048   4.897 1.00 . B B . 314 GLU HB2  1 1 
       17 63837 2 1  14 GLU HB3  H -25.803   5.658   4.031 1.00 . B B . 314 GLU HB3  1 1 
       17 63838 2 1  14 GLU HG2  H -27.000   8.385   4.503 1.00 . B B . 314 GLU HG2  1 1 
       17 63839 2 1  14 GLU HG3  H -26.593   7.484   3.051 1.00 . B B . 314 GLU HG3  1 1 
       17 63840 2 1  14 GLU N    N -26.206   6.887   7.182 1.00 . B B . 314 GLU N    1 1 
       17 63841 2 1  14 GLU O    O -26.171   3.527   6.236 1.00 . B B . 314 GLU O    1 1 
       17 63842 2 1  14 GLU OE1  O -29.154   6.896   4.864 1.00 . B B . 314 GLU OE1  1 1 
       17 63843 2 1  14 GLU OE2  O -28.740   6.409   2.820 1.00 . B B . 314 GLU OE2  1 1 
       17 63844 2 1  15 MET C    C -23.834   2.966   8.064 1.00 . B B . 315 MET C    1 1 
       17 63845 2 1  15 MET CA   C -23.482   3.740   6.800 1.00 . B B . 315 MET CA   1 1 
       17 63846 2 1  15 MET CB   C -22.039   4.219   6.862 1.00 . B B . 315 MET CB   1 1 
       17 63847 2 1  15 MET CE   C -19.089   4.436   5.612 1.00 . B B . 315 MET CE   1 1 
       17 63848 2 1  15 MET CG   C -21.030   3.090   7.053 1.00 . B B . 315 MET CG   1 1 
       17 63849 2 1  15 MET H    H -24.179   5.796   6.682 1.00 . B B . 315 MET H    1 1 
       17 63850 2 1  15 MET HA   H -23.592   3.080   5.952 1.00 . B B . 315 MET HA   1 1 
       17 63851 2 1  15 MET HB2  H -21.819   4.734   5.940 1.00 . B B . 315 MET HB2  1 1 
       17 63852 2 1  15 MET HB3  H -21.936   4.914   7.683 1.00 . B B . 315 MET HB3  1 1 
       17 63853 2 1  15 MET HE1  H -19.969   4.955   5.269 1.00 . B B . 315 MET HE1  1 1 
       17 63854 2 1  15 MET HE2  H -18.720   3.700   4.916 1.00 . B B . 315 MET HE2  1 1 
       17 63855 2 1  15 MET HE3  H -18.307   5.165   5.757 1.00 . B B . 315 MET HE3  1 1 
       17 63856 2 1  15 MET HG2  H -21.287   2.537   7.945 1.00 . B B . 315 MET HG2  1 1 
       17 63857 2 1  15 MET HG3  H -21.088   2.433   6.199 1.00 . B B . 315 MET HG3  1 1 
       17 63858 2 1  15 MET N    N -24.393   4.841   6.602 1.00 . B B . 315 MET N    1 1 
       17 63859 2 1  15 MET O    O -23.757   1.763   8.084 1.00 . B B . 315 MET O    1 1 
       17 63860 2 1  15 MET SD   S -19.345   3.691   7.208 1.00 . B B . 315 MET SD   1 1 
       17 63861 2 1  16 MET C    C -25.631   1.937  10.274 1.00 . B B . 316 MET C    1 1 
       17 63862 2 1  16 MET CA   C -24.595   3.053  10.397 1.00 . B B . 316 MET CA   1 1 
       17 63863 2 1  16 MET CB   C -25.120   4.072  11.409 1.00 . B B . 316 MET CB   1 1 
       17 63864 2 1  16 MET CE   C -22.898   3.972  13.823 1.00 . B B . 316 MET CE   1 1 
       17 63865 2 1  16 MET CG   C -24.203   5.184  11.773 1.00 . B B . 316 MET CG   1 1 
       17 63866 2 1  16 MET H    H -24.350   4.644   8.978 1.00 . B B . 316 MET H    1 1 
       17 63867 2 1  16 MET HA   H -23.681   2.630  10.788 1.00 . B B . 316 MET HA   1 1 
       17 63868 2 1  16 MET HB2  H -25.937   4.574  10.916 1.00 . B B . 316 MET HB2  1 1 
       17 63869 2 1  16 MET HB3  H -25.488   3.596  12.301 1.00 . B B . 316 MET HB3  1 1 
       17 63870 2 1  16 MET HE1  H -23.401   4.726  14.405 1.00 . B B . 316 MET HE1  1 1 
       17 63871 2 1  16 MET HE2  H -21.959   3.732  14.290 1.00 . B B . 316 MET HE2  1 1 
       17 63872 2 1  16 MET HE3  H -23.529   3.117  13.660 1.00 . B B . 316 MET HE3  1 1 
       17 63873 2 1  16 MET HG2  H -24.123   5.908  10.985 1.00 . B B . 316 MET HG2  1 1 
       17 63874 2 1  16 MET HG3  H -24.702   5.620  12.626 1.00 . B B . 316 MET HG3  1 1 
       17 63875 2 1  16 MET N    N -24.266   3.675   9.097 1.00 . B B . 316 MET N    1 1 
       17 63876 2 1  16 MET O    O -25.631   1.001  11.067 1.00 . B B . 316 MET O    1 1 
       17 63877 2 1  16 MET SD   S -22.561   4.682  12.280 1.00 . B B . 316 MET SD   1 1 
       17 63878 2 1  17 GLU C    C -27.077  -0.342   8.654 1.00 . B B . 317 GLU C    1 1 
       17 63879 2 1  17 GLU CA   C -27.582   1.053   9.085 1.00 . B B . 317 GLU CA   1 1 
       17 63880 2 1  17 GLU CB   C -28.641   1.553   8.113 1.00 . B B . 317 GLU CB   1 1 
       17 63881 2 1  17 GLU CD   C -30.447   3.217   7.658 1.00 . B B . 317 GLU CD   1 1 
       17 63882 2 1  17 GLU CG   C -29.295   2.845   8.537 1.00 . B B . 317 GLU CG   1 1 
       17 63883 2 1  17 GLU H    H -26.448   2.864   8.746 1.00 . B B . 317 GLU H    1 1 
       17 63884 2 1  17 GLU HA   H -28.051   0.931  10.051 1.00 . B B . 317 GLU HA   1 1 
       17 63885 2 1  17 GLU HB2  H -28.188   1.708   7.146 1.00 . B B . 317 GLU HB2  1 1 
       17 63886 2 1  17 GLU HB3  H -29.411   0.801   8.028 1.00 . B B . 317 GLU HB3  1 1 
       17 63887 2 1  17 GLU HG2  H -29.650   2.748   9.552 1.00 . B B . 317 GLU HG2  1 1 
       17 63888 2 1  17 GLU HG3  H -28.561   3.636   8.499 1.00 . B B . 317 GLU HG3  1 1 
       17 63889 2 1  17 GLU N    N -26.516   2.047   9.287 1.00 . B B . 317 GLU N    1 1 
       17 63890 2 1  17 GLU O    O -27.873  -1.273   8.507 1.00 . B B . 317 GLU O    1 1 
       17 63891 2 1  17 GLU OE1  O -30.222   3.740   6.551 1.00 . B B . 317 GLU OE1  1 1 
       17 63892 2 1  17 GLU OE2  O -31.613   3.015   8.070 1.00 . B B . 317 GLU OE2  1 1 
       17 63893 2 1  18 LEU C    C -25.222  -2.762   9.312 1.00 . B B . 318 LEU C    1 1 
       17 63894 2 1  18 LEU CA   C -25.246  -1.793   8.095 1.00 . B B . 318 LEU CA   1 1 
       17 63895 2 1  18 LEU CB   C -23.927  -1.723   7.279 1.00 . B B . 318 LEU CB   1 1 
       17 63896 2 1  18 LEU CD1  C -22.243  -1.512   9.104 1.00 . B B . 318 LEU CD1  1 1 
       17 63897 2 1  18 LEU CD2  C -21.693  -0.727   6.821 1.00 . B B . 318 LEU CD2  1 1 
       17 63898 2 1  18 LEU CG   C -22.788  -0.903   7.852 1.00 . B B . 318 LEU CG   1 1 
       17 63899 2 1  18 LEU H    H -25.308   0.369   8.493 1.00 . B B . 318 LEU H    1 1 
       17 63900 2 1  18 LEU HA   H -26.020  -2.209   7.463 1.00 . B B . 318 LEU HA   1 1 
       17 63901 2 1  18 LEU HB2  H -23.566  -2.731   7.151 1.00 . B B . 318 LEU HB2  1 1 
       17 63902 2 1  18 LEU HB3  H -24.167  -1.328   6.301 1.00 . B B . 318 LEU HB3  1 1 
       17 63903 2 1  18 LEU HD11 H -21.512  -2.269   8.874 1.00 . B B . 318 LEU HD11 1 1 
       17 63904 2 1  18 LEU HD12 H -23.058  -2.014   9.604 1.00 . B B . 318 LEU HD12 1 1 
       17 63905 2 1  18 LEU HD13 H -21.828  -0.762   9.757 1.00 . B B . 318 LEU HD13 1 1 
       17 63906 2 1  18 LEU HD21 H -20.898  -0.126   7.237 1.00 . B B . 318 LEU HD21 1 1 
       17 63907 2 1  18 LEU HD22 H -22.097  -0.241   5.945 1.00 . B B . 318 LEU HD22 1 1 
       17 63908 2 1  18 LEU HD23 H -21.305  -1.696   6.546 1.00 . B B . 318 LEU HD23 1 1 
       17 63909 2 1  18 LEU HG   H -23.158   0.080   8.102 1.00 . B B . 318 LEU HG   1 1 
       17 63910 2 1  18 LEU N    N -25.790  -0.484   8.429 1.00 . B B . 318 LEU N    1 1 
       17 63911 2 1  18 LEU O    O -25.572  -2.382  10.431 1.00 . B B . 318 LEU O    1 1 
       17 63912 2 1  19 ASP C    C -23.928  -5.159  11.209 1.00 . B B . 319 ASP C    1 1 
       17 63913 2 1  19 ASP CA   C -24.947  -5.093  10.037 1.00 . B B . 319 ASP CA   1 1 
       17 63914 2 1  19 ASP CB   C -24.895  -6.429   9.269 1.00 . B B . 319 ASP CB   1 1 
       17 63915 2 1  19 ASP CG   C -25.985  -6.576   8.229 1.00 . B B . 319 ASP CG   1 1 
       17 63916 2 1  19 ASP H    H -24.354  -4.160   8.220 1.00 . B B . 319 ASP H    1 1 
       17 63917 2 1  19 ASP HA   H -25.941  -5.027  10.455 1.00 . B B . 319 ASP HA   1 1 
       17 63918 2 1  19 ASP HB2  H -23.942  -6.505   8.769 1.00 . B B . 319 ASP HB2  1 1 
       17 63919 2 1  19 ASP HB3  H -24.980  -7.239   9.978 1.00 . B B . 319 ASP HB3  1 1 
       17 63920 2 1  19 ASP N    N -24.792  -3.977   9.078 1.00 . B B . 319 ASP N    1 1 
       17 63921 2 1  19 ASP O    O -23.712  -6.246  11.724 1.00 . B B . 319 ASP O    1 1 
       17 63922 2 1  19 ASP OD1  O -27.097  -7.004   8.568 1.00 . B B . 319 ASP OD1  1 1 
       17 63923 2 1  19 ASP OD2  O -25.732  -6.268   7.049 1.00 . B B . 319 ASP OD2  1 1 
       17 63924 2 1  20 ILE C    C -21.987  -2.579  13.170 1.00 . B B . 320 ILE C    1 1 
       17 63925 2 1  20 ILE CA   C -22.358  -4.008  12.822 1.00 . B B . 320 ILE CA   1 1 
       17 63926 2 1  20 ILE CB   C -21.020  -4.833  12.592 1.00 . B B . 320 ILE CB   1 1 
       17 63927 2 1  20 ILE CD1  C -19.157  -5.425  10.937 1.00 . B B . 320 ILE CD1  1 1 
       17 63928 2 1  20 ILE CG1  C -20.473  -4.709  11.154 1.00 . B B . 320 ILE CG1  1 1 
       17 63929 2 1  20 ILE CG2  C -21.088  -6.275  13.082 1.00 . B B . 320 ILE CG2  1 1 
       17 63930 2 1  20 ILE H    H -23.493  -3.073  11.490 1.00 . B B . 320 ILE H    1 1 
       17 63931 2 1  20 ILE HA   H -22.866  -4.385  13.697 1.00 . B B . 320 ILE HA   1 1 
       17 63932 2 1  20 ILE HB   H -20.311  -4.360  13.258 1.00 . B B . 320 ILE HB   1 1 
       17 63933 2 1  20 ILE HD11 H -18.823  -5.269   9.920 1.00 . B B . 320 ILE HD11 1 1 
       17 63934 2 1  20 ILE HD12 H -19.288  -6.482  11.115 1.00 . B B . 320 ILE HD12 1 1 
       17 63935 2 1  20 ILE HD13 H -18.413  -5.039  11.619 1.00 . B B . 320 ILE HD13 1 1 
       17 63936 2 1  20 ILE HG12 H -21.191  -5.133  10.468 1.00 . B B . 320 ILE HG12 1 1 
       17 63937 2 1  20 ILE HG13 H -20.334  -3.667  10.908 1.00 . B B . 320 ILE HG13 1 1 
       17 63938 2 1  20 ILE HG21 H -21.294  -6.286  14.142 1.00 . B B . 320 ILE HG21 1 1 
       17 63939 2 1  20 ILE HG22 H -20.133  -6.750  12.901 1.00 . B B . 320 ILE HG22 1 1 
       17 63940 2 1  20 ILE HG23 H -21.865  -6.805  12.550 1.00 . B B . 320 ILE HG23 1 1 
       17 63941 2 1  20 ILE N    N -23.355  -4.027  11.681 1.00 . B B . 320 ILE N    1 1 
       17 63942 2 1  20 ILE O    O -22.153  -2.145  14.298 1.00 . B B . 320 ILE O    1 1 
       17 63943 2 1  21 GLY C    C -20.359  -0.102  13.460 1.00 . B B . 321 GLY C    1 1 
       17 63944 2 1  21 GLY CA   C -21.111  -0.489  12.192 1.00 . B B . 321 GLY CA   1 1 
       17 63945 2 1  21 GLY H    H -21.715  -2.563  11.454 1.00 . B B . 321 GLY H    1 1 
       17 63946 2 1  21 GLY HA2  H -20.464  -0.292  11.350 1.00 . B B . 321 GLY HA2  1 1 
       17 63947 2 1  21 GLY HA3  H -21.985   0.140  12.103 1.00 . B B . 321 GLY HA3  1 1 
       17 63948 2 1  21 GLY N    N -21.549  -1.890  12.143 1.00 . B B . 321 GLY N    1 1 
       17 63949 2 1  21 GLY O    O -20.962   0.404  14.410 1.00 . B B . 321 GLY O    1 1 
       17 63950 2 1  22 ASP C    C -17.849   1.482  14.500 1.00 . B B . 322 ASP C    1 1 
       17 63951 2 1  22 ASP CA   C -18.248   0.060  14.626 1.00 . B B . 322 ASP CA   1 1 
       17 63952 2 1  22 ASP CB   C -16.959  -0.743  14.680 1.00 . B B . 322 ASP CB   1 1 
       17 63953 2 1  22 ASP CG   C -17.088  -2.146  15.081 1.00 . B B . 322 ASP CG   1 1 
       17 63954 2 1  22 ASP H    H -18.508  -0.599  12.729 1.00 . B B . 322 ASP H    1 1 
       17 63955 2 1  22 ASP HA   H -18.811  -0.108  15.532 1.00 . B B . 322 ASP HA   1 1 
       17 63956 2 1  22 ASP HB2  H -16.616  -0.814  13.660 1.00 . B B . 322 ASP HB2  1 1 
       17 63957 2 1  22 ASP HB3  H -16.209  -0.253  15.274 1.00 . B B . 322 ASP HB3  1 1 
       17 63958 2 1  22 ASP N    N -19.067  -0.296  13.473 1.00 . B B . 322 ASP N    1 1 
       17 63959 2 1  22 ASP O    O -17.520   1.923  13.403 1.00 . B B . 322 ASP O    1 1 
       17 63960 2 1  22 ASP OD1  O -17.327  -2.422  16.263 1.00 . B B . 322 ASP OD1  1 1 
       17 63961 2 1  22 ASP OD2  O -16.897  -3.006  14.228 1.00 . B B . 322 ASP OD2  1 1 
       17 63962 2 1  23 ALA C    C -16.153   3.922  14.940 1.00 . B B . 323 ALA C    1 1 
       17 63963 2 1  23 ALA CA   C -17.490   3.610  15.637 1.00 . B B . 323 ALA CA   1 1 
       17 63964 2 1  23 ALA CB   C -17.476   4.114  17.066 1.00 . B B . 323 ALA CB   1 1 
       17 63965 2 1  23 ALA H    H -18.121   1.774  16.449 1.00 . B B . 323 ALA H    1 1 
       17 63966 2 1  23 ALA HA   H -18.269   4.139  15.110 1.00 . B B . 323 ALA HA   1 1 
       17 63967 2 1  23 ALA HB1  H -17.324   5.181  17.075 1.00 . B B . 323 ALA HB1  1 1 
       17 63968 2 1  23 ALA HB2  H -16.681   3.626  17.608 1.00 . B B . 323 ALA HB2  1 1 
       17 63969 2 1  23 ALA HB3  H -18.422   3.880  17.531 1.00 . B B . 323 ALA HB3  1 1 
       17 63970 2 1  23 ALA N    N -17.843   2.193  15.602 1.00 . B B . 323 ALA N    1 1 
       17 63971 2 1  23 ALA O    O -16.065   4.894  14.181 1.00 . B B . 323 ALA O    1 1 
       17 63972 2 1  24 THR C    C -13.902   3.038  13.029 1.00 . B B . 324 THR C    1 1 
       17 63973 2 1  24 THR CA   C -13.846   3.334  14.542 1.00 . B B . 324 THR CA   1 1 
       17 63974 2 1  24 THR CB   C -12.712   2.520  15.240 1.00 . B B . 324 THR CB   1 1 
       17 63975 2 1  24 THR CG2  C -11.350   2.798  14.609 1.00 . B B . 324 THR CG2  1 1 
       17 63976 2 1  24 THR H    H -15.252   2.263  15.670 1.00 . B B . 324 THR H    1 1 
       17 63977 2 1  24 THR HA   H -13.647   4.389  14.662 1.00 . B B . 324 THR HA   1 1 
       17 63978 2 1  24 THR HB   H -12.930   1.470  15.166 1.00 . B B . 324 THR HB   1 1 
       17 63979 2 1  24 THR HG1  H -13.434   2.520  17.068 1.00 . B B . 324 THR HG1  1 1 
       17 63980 2 1  24 THR HG21 H -10.597   2.201  15.102 1.00 . B B . 324 THR HG21 1 1 
       17 63981 2 1  24 THR HG22 H -11.115   3.843  14.745 1.00 . B B . 324 THR HG22 1 1 
       17 63982 2 1  24 THR HG23 H -11.373   2.564  13.555 1.00 . B B . 324 THR HG23 1 1 
       17 63983 2 1  24 THR N    N -15.140   3.086  15.148 1.00 . B B . 324 THR N    1 1 
       17 63984 2 1  24 THR O    O -13.448   3.851  12.210 1.00 . B B . 324 THR O    1 1 
       17 63985 2 1  24 THR OG1  O -12.653   2.873  16.630 1.00 . B B . 324 THR OG1  1 1 
       17 63986 2 1  25 GLN C    C -15.446   2.534  10.467 1.00 . B B . 325 GLN C    1 1 
       17 63987 2 1  25 GLN CA   C -14.628   1.537  11.252 1.00 . B B . 325 GLN CA   1 1 
       17 63988 2 1  25 GLN CB   C -15.272   0.177  11.109 1.00 . B B . 325 GLN CB   1 1 
       17 63989 2 1  25 GLN CD   C -13.362  -1.009  10.014 1.00 . B B . 325 GLN CD   1 1 
       17 63990 2 1  25 GLN CG   C -14.322  -0.983  11.191 1.00 . B B . 325 GLN CG   1 1 
       17 63991 2 1  25 GLN H    H -14.778   1.265  13.353 1.00 . B B . 325 GLN H    1 1 
       17 63992 2 1  25 GLN HA   H -13.641   1.478  10.819 1.00 . B B . 325 GLN HA   1 1 
       17 63993 2 1  25 GLN HB2  H -16.023   0.066  11.876 1.00 . B B . 325 GLN HB2  1 1 
       17 63994 2 1  25 GLN HB3  H -15.758   0.158  10.146 1.00 . B B . 325 GLN HB3  1 1 
       17 63995 2 1  25 GLN HE21 H -14.701  -0.130   8.765 1.00 . B B . 325 GLN HE21 1 1 
       17 63996 2 1  25 GLN HE22 H -13.153  -0.537   8.115 1.00 . B B . 325 GLN HE22 1 1 
       17 63997 2 1  25 GLN HG2  H -13.746  -0.907  12.099 1.00 . B B . 325 GLN HG2  1 1 
       17 63998 2 1  25 GLN HG3  H -14.890  -1.902  11.193 1.00 . B B . 325 GLN HG3  1 1 
       17 63999 2 1  25 GLN N    N -14.475   1.893  12.661 1.00 . B B . 325 GLN N    1 1 
       17 64000 2 1  25 GLN NE2  N -13.796  -0.507   8.857 1.00 . B B . 325 GLN NE2  1 1 
       17 64001 2 1  25 GLN O    O -15.008   2.984   9.420 1.00 . B B . 325 GLN O    1 1 
       17 64002 2 1  25 GLN OE1  O -12.248  -1.472  10.129 1.00 . B B . 325 GLN OE1  1 1 
       17 64003 2 1  26 VAL C    C -16.801   5.134  10.053 1.00 . B B . 326 VAL C    1 1 
       17 64004 2 1  26 VAL CA   C -17.513   3.812  10.320 1.00 . B B . 326 VAL CA   1 1 
       17 64005 2 1  26 VAL CB   C -18.840   4.041  11.099 1.00 . B B . 326 VAL CB   1 1 
       17 64006 2 1  26 VAL CG1  C -19.734   5.020  10.351 1.00 . B B . 326 VAL CG1  1 1 
       17 64007 2 1  26 VAL CG2  C -19.581   2.724  11.251 1.00 . B B . 326 VAL CG2  1 1 
       17 64008 2 1  26 VAL H    H -16.829   2.294  11.756 1.00 . B B . 326 VAL H    1 1 
       17 64009 2 1  26 VAL HA   H -17.746   3.385   9.354 1.00 . B B . 326 VAL HA   1 1 
       17 64010 2 1  26 VAL HB   H -18.619   4.424  12.083 1.00 . B B . 326 VAL HB   1 1 
       17 64011 2 1  26 VAL HG11 H -20.262   4.510   9.561 1.00 . B B . 326 VAL HG11 1 1 
       17 64012 2 1  26 VAL HG12 H -19.101   5.755   9.878 1.00 . B B . 326 VAL HG12 1 1 
       17 64013 2 1  26 VAL HG13 H -20.425   5.511  11.019 1.00 . B B . 326 VAL HG13 1 1 
       17 64014 2 1  26 VAL HG21 H -20.480   2.877  11.832 1.00 . B B . 326 VAL HG21 1 1 
       17 64015 2 1  26 VAL HG22 H -18.947   1.995  11.731 1.00 . B B . 326 VAL HG22 1 1 
       17 64016 2 1  26 VAL HG23 H -19.853   2.359  10.272 1.00 . B B . 326 VAL HG23 1 1 
       17 64017 2 1  26 VAL N    N -16.623   2.855  10.975 1.00 . B B . 326 VAL N    1 1 
       17 64018 2 1  26 VAL O    O -16.847   5.636   8.950 1.00 . B B . 326 VAL O    1 1 
       17 64019 2 1  27 TYR C    C -14.349   6.849   9.762 1.00 . B B . 327 TYR C    1 1 
       17 64020 2 1  27 TYR CA   C -15.362   6.920  10.912 1.00 . B B . 327 TYR CA   1 1 
       17 64021 2 1  27 TYR CB   C -14.659   7.257  12.217 1.00 . B B . 327 TYR CB   1 1 
       17 64022 2 1  27 TYR CD1  C -14.476   9.778  12.487 1.00 . B B . 327 TYR CD1  1 1 
       17 64023 2 1  27 TYR CD2  C -12.496   8.571  11.956 1.00 . B B . 327 TYR CD2  1 1 
       17 64024 2 1  27 TYR CE1  C -13.751  10.958  12.507 1.00 . B B . 327 TYR CE1  1 1 
       17 64025 2 1  27 TYR CE2  C -11.770   9.740  11.970 1.00 . B B . 327 TYR CE2  1 1 
       17 64026 2 1  27 TYR CG   C -13.863   8.565  12.214 1.00 . B B . 327 TYR CG   1 1 
       17 64027 2 1  27 TYR CZ   C -12.398  10.933  12.250 1.00 . B B . 327 TYR CZ   1 1 
       17 64028 2 1  27 TYR H    H -16.202   5.315  11.974 1.00 . B B . 327 TYR H    1 1 
       17 64029 2 1  27 TYR HA   H -16.056   7.714  10.686 1.00 . B B . 327 TYR HA   1 1 
       17 64030 2 1  27 TYR HB2  H -15.424   7.310  12.971 1.00 . B B . 327 TYR HB2  1 1 
       17 64031 2 1  27 TYR HB3  H -13.994   6.444  12.465 1.00 . B B . 327 TYR HB3  1 1 
       17 64032 2 1  27 TYR HD1  H -15.538   9.796  12.689 1.00 . B B . 327 TYR HD1  1 1 
       17 64033 2 1  27 TYR HD2  H -11.995   7.644  11.732 1.00 . B B . 327 TYR HD2  1 1 
       17 64034 2 1  27 TYR HE1  H -14.242  11.895  12.724 1.00 . B B . 327 TYR HE1  1 1 
       17 64035 2 1  27 TYR HE2  H -10.710   9.702  11.765 1.00 . B B . 327 TYR HE2  1 1 
       17 64036 2 1  27 TYR HH   H -11.057  12.128  11.545 1.00 . B B . 327 TYR HH   1 1 
       17 64037 2 1  27 TYR N    N -16.135   5.680  11.065 1.00 . B B . 327 TYR N    1 1 
       17 64038 2 1  27 TYR O    O -14.298   7.754   8.928 1.00 . B B . 327 TYR O    1 1 
       17 64039 2 1  27 TYR OH   O -11.669  12.113  12.289 1.00 . B B . 327 TYR OH   1 1 
       17 64040 2 1  28 VAL C    C -13.223   5.414   7.320 1.00 . B B . 328 VAL C    1 1 
       17 64041 2 1  28 VAL CA   C -12.554   5.644   8.652 1.00 . B B . 328 VAL CA   1 1 
       17 64042 2 1  28 VAL CB   C -11.557   4.478   8.933 1.00 . B B . 328 VAL CB   1 1 
       17 64043 2 1  28 VAL CG1  C -10.528   4.342   7.823 1.00 . B B . 328 VAL CG1  1 1 
       17 64044 2 1  28 VAL CG2  C -10.858   4.694  10.237 1.00 . B B . 328 VAL CG2  1 1 
       17 64045 2 1  28 VAL H    H -13.685   5.004  10.299 1.00 . B B . 328 VAL H    1 1 
       17 64046 2 1  28 VAL HA   H -12.007   6.574   8.609 1.00 . B B . 328 VAL HA   1 1 
       17 64047 2 1  28 VAL HB   H -12.118   3.558   8.996 1.00 . B B . 328 VAL HB   1 1 
       17 64048 2 1  28 VAL HG11 H -11.026   4.137   6.888 1.00 . B B . 328 VAL HG11 1 1 
       17 64049 2 1  28 VAL HG12 H  -9.846   3.538   8.058 1.00 . B B . 328 VAL HG12 1 1 
       17 64050 2 1  28 VAL HG13 H  -9.973   5.262   7.737 1.00 . B B . 328 VAL HG13 1 1 
       17 64051 2 1  28 VAL HG21 H -10.354   5.648  10.209 1.00 . B B . 328 VAL HG21 1 1 
       17 64052 2 1  28 VAL HG22 H -10.147   3.897  10.400 1.00 . B B . 328 VAL HG22 1 1 
       17 64053 2 1  28 VAL HG23 H -11.605   4.695  11.013 1.00 . B B . 328 VAL HG23 1 1 
       17 64054 2 1  28 VAL N    N -13.572   5.771   9.697 1.00 . B B . 328 VAL N    1 1 
       17 64055 2 1  28 VAL O    O -12.830   5.986   6.300 1.00 . B B . 328 VAL O    1 1 
       17 64056 2 1  29 ALA C    C -15.644   5.488   5.565 1.00 . B B . 329 ALA C    1 1 
       17 64057 2 1  29 ALA CA   C -14.972   4.263   6.143 1.00 . B B . 329 ALA CA   1 1 
       17 64058 2 1  29 ALA CB   C -15.956   3.138   6.379 1.00 . B B . 329 ALA CB   1 1 
       17 64059 2 1  29 ALA H    H -14.428   4.059   8.152 1.00 . B B . 329 ALA H    1 1 
       17 64060 2 1  29 ALA HA   H -14.250   3.921   5.416 1.00 . B B . 329 ALA HA   1 1 
       17 64061 2 1  29 ALA HB1  H -16.091   2.562   5.479 1.00 . B B . 329 ALA HB1  1 1 
       17 64062 2 1  29 ALA HB2  H -16.912   3.581   6.606 1.00 . B B . 329 ALA HB2  1 1 
       17 64063 2 1  29 ALA HB3  H -15.646   2.508   7.197 1.00 . B B . 329 ALA HB3  1 1 
       17 64064 2 1  29 ALA N    N -14.222   4.565   7.332 1.00 . B B . 329 ALA N    1 1 
       17 64065 2 1  29 ALA O    O -15.658   5.668   4.368 1.00 . B B . 329 ALA O    1 1 
       17 64066 2 1  30 PHE C    C -15.784   8.478   5.354 1.00 . B B . 330 PHE C    1 1 
       17 64067 2 1  30 PHE CA   C -16.797   7.591   6.061 1.00 . B B . 330 PHE CA   1 1 
       17 64068 2 1  30 PHE CB   C -17.361   8.295   7.315 1.00 . B B . 330 PHE CB   1 1 
       17 64069 2 1  30 PHE CD1  C -19.315   9.722   6.620 1.00 . B B . 330 PHE CD1  1 1 
       17 64070 2 1  30 PHE CD2  C -17.313  10.814   7.315 1.00 . B B . 330 PHE CD2  1 1 
       17 64071 2 1  30 PHE CE1  C -19.916  10.951   6.413 1.00 . B B . 330 PHE CE1  1 1 
       17 64072 2 1  30 PHE CE2  C -17.907  12.042   7.106 1.00 . B B . 330 PHE CE2  1 1 
       17 64073 2 1  30 PHE CG   C -18.010   9.637   7.073 1.00 . B B . 330 PHE CG   1 1 
       17 64074 2 1  30 PHE CZ   C -19.211  12.112   6.655 1.00 . B B . 330 PHE CZ   1 1 
       17 64075 2 1  30 PHE H    H -16.175   6.086   7.396 1.00 . B B . 330 PHE H    1 1 
       17 64076 2 1  30 PHE HA   H -17.611   7.381   5.383 1.00 . B B . 330 PHE HA   1 1 
       17 64077 2 1  30 PHE HB2  H -18.105   7.660   7.770 1.00 . B B . 330 PHE HB2  1 1 
       17 64078 2 1  30 PHE HB3  H -16.553   8.438   8.019 1.00 . B B . 330 PHE HB3  1 1 
       17 64079 2 1  30 PHE HD1  H -19.867   8.814   6.429 1.00 . B B . 330 PHE HD1  1 1 
       17 64080 2 1  30 PHE HD2  H -16.294  10.765   7.667 1.00 . B B . 330 PHE HD2  1 1 
       17 64081 2 1  30 PHE HE1  H -20.935  11.001   6.061 1.00 . B B . 330 PHE HE1  1 1 
       17 64082 2 1  30 PHE HE2  H -17.350  12.947   7.297 1.00 . B B . 330 PHE HE2  1 1 
       17 64083 2 1  30 PHE HZ   H -19.678  13.073   6.493 1.00 . B B . 330 PHE HZ   1 1 
       17 64084 2 1  30 PHE N    N -16.176   6.328   6.440 1.00 . B B . 330 PHE N    1 1 
       17 64085 2 1  30 PHE O    O -16.092   9.094   4.332 1.00 . B B . 330 PHE O    1 1 
       17 64086 2 1  31 LEU C    C -13.240   8.899   3.871 1.00 . B B . 331 LEU C    1 1 
       17 64087 2 1  31 LEU CA   C -13.494   9.313   5.319 1.00 . B B . 331 LEU CA   1 1 
       17 64088 2 1  31 LEU CB   C -12.197   9.158   6.132 1.00 . B B . 331 LEU CB   1 1 
       17 64089 2 1  31 LEU CD1  C -10.900   9.329   8.267 1.00 . B B . 331 LEU CD1  1 1 
       17 64090 2 1  31 LEU CD2  C -12.687  11.006   7.782 1.00 . B B . 331 LEU CD2  1 1 
       17 64091 2 1  31 LEU CG   C -12.252   9.556   7.613 1.00 . B B . 331 LEU CG   1 1 
       17 64092 2 1  31 LEU H    H -14.409   8.036   6.733 1.00 . B B . 331 LEU H    1 1 
       17 64093 2 1  31 LEU HA   H -13.793  10.348   5.336 1.00 . B B . 331 LEU HA   1 1 
       17 64094 2 1  31 LEU HB2  H -11.901   8.121   6.081 1.00 . B B . 331 LEU HB2  1 1 
       17 64095 2 1  31 LEU HB3  H -11.432   9.753   5.652 1.00 . B B . 331 LEU HB3  1 1 
       17 64096 2 1  31 LEU HD11 H -10.956   9.606   9.309 1.00 . B B . 331 LEU HD11 1 1 
       17 64097 2 1  31 LEU HD12 H -10.154   9.933   7.773 1.00 . B B . 331 LEU HD12 1 1 
       17 64098 2 1  31 LEU HD13 H -10.631   8.286   8.187 1.00 . B B . 331 LEU HD13 1 1 
       17 64099 2 1  31 LEU HD21 H -12.721  11.248   8.833 1.00 . B B . 331 LEU HD21 1 1 
       17 64100 2 1  31 LEU HD22 H -13.667  11.144   7.350 1.00 . B B . 331 LEU HD22 1 1 
       17 64101 2 1  31 LEU HD23 H -11.979  11.655   7.288 1.00 . B B . 331 LEU HD23 1 1 
       17 64102 2 1  31 LEU HG   H -12.968   8.922   8.114 1.00 . B B . 331 LEU HG   1 1 
       17 64103 2 1  31 LEU N    N -14.573   8.528   5.899 1.00 . B B . 331 LEU N    1 1 
       17 64104 2 1  31 LEU O    O -13.256   9.749   2.951 1.00 . B B . 331 LEU O    1 1 
       17 64105 2 1  32 VAL C    C -13.998   7.191   1.397 1.00 . B B . 332 VAL C    1 1 
       17 64106 2 1  32 VAL CA   C -12.741   7.132   2.298 1.00 . B B . 332 VAL CA   1 1 
       17 64107 2 1  32 VAL CB   C -12.119   5.688   2.329 1.00 . B B . 332 VAL CB   1 1 
       17 64108 2 1  32 VAL CG1  C -10.904   5.649   3.249 1.00 . B B . 332 VAL CG1  1 1 
       17 64109 2 1  32 VAL CG2  C -13.119   4.619   2.725 1.00 . B B . 332 VAL CG2  1 1 
       17 64110 2 1  32 VAL H    H -13.089   6.824   4.239 1.00 . B B . 332 VAL H    1 1 
       17 64111 2 1  32 VAL HA   H -12.010   7.817   1.892 1.00 . B B . 332 VAL HA   1 1 
       17 64112 2 1  32 VAL HB   H -11.758   5.484   1.332 1.00 . B B . 332 VAL HB   1 1 
       17 64113 2 1  32 VAL HG11 H -10.744   4.637   3.592 1.00 . B B . 332 VAL HG11 1 1 
       17 64114 2 1  32 VAL HG12 H -11.010   6.322   4.083 1.00 . B B . 332 VAL HG12 1 1 
       17 64115 2 1  32 VAL HG13 H -10.031   5.937   2.686 1.00 . B B . 332 VAL HG13 1 1 
       17 64116 2 1  32 VAL HG21 H -13.515   4.839   3.704 1.00 . B B . 332 VAL HG21 1 1 
       17 64117 2 1  32 VAL HG22 H -12.623   3.658   2.744 1.00 . B B . 332 VAL HG22 1 1 
       17 64118 2 1  32 VAL HG23 H -13.920   4.606   2.000 1.00 . B B . 332 VAL HG23 1 1 
       17 64119 2 1  32 VAL N    N -13.046   7.604   3.638 1.00 . B B . 332 VAL N    1 1 
       17 64120 2 1  32 VAL O    O -13.900   7.443   0.202 1.00 . B B . 332 VAL O    1 1 
       17 64121 2 1  33 TYR C    C -16.615   8.420   0.656 1.00 . B B . 333 TYR C    1 1 
       17 64122 2 1  33 TYR CA   C -16.479   7.054   1.325 1.00 . B B . 333 TYR CA   1 1 
       17 64123 2 1  33 TYR CB   C -17.604   6.838   2.353 1.00 . B B . 333 TYR CB   1 1 
       17 64124 2 1  33 TYR CD1  C -19.366   5.668   0.980 1.00 . B B . 333 TYR CD1  1 1 
       17 64125 2 1  33 TYR CD2  C -19.988   7.660   2.129 1.00 . B B . 333 TYR CD2  1 1 
       17 64126 2 1  33 TYR CE1  C -20.650   5.530   0.506 1.00 . B B . 333 TYR CE1  1 1 
       17 64127 2 1  33 TYR CE2  C -21.281   7.533   1.650 1.00 . B B . 333 TYR CE2  1 1 
       17 64128 2 1  33 TYR CG   C -19.008   6.731   1.797 1.00 . B B . 333 TYR CG   1 1 
       17 64129 2 1  33 TYR CZ   C -21.602   6.460   0.838 1.00 . B B . 333 TYR CZ   1 1 
       17 64130 2 1  33 TYR H    H -15.145   6.533   2.895 1.00 . B B . 333 TYR H    1 1 
       17 64131 2 1  33 TYR HA   H -16.541   6.286   0.569 1.00 . B B . 333 TYR HA   1 1 
       17 64132 2 1  33 TYR HB2  H -17.407   5.929   2.901 1.00 . B B . 333 TYR HB2  1 1 
       17 64133 2 1  33 TYR HB3  H -17.583   7.663   3.050 1.00 . B B . 333 TYR HB3  1 1 
       17 64134 2 1  33 TYR HD1  H -18.615   4.938   0.715 1.00 . B B . 333 TYR HD1  1 1 
       17 64135 2 1  33 TYR HD2  H -19.731   8.496   2.762 1.00 . B B . 333 TYR HD2  1 1 
       17 64136 2 1  33 TYR HE1  H -20.906   4.694  -0.129 1.00 . B B . 333 TYR HE1  1 1 
       17 64137 2 1  33 TYR HE2  H -22.023   8.270   1.917 1.00 . B B . 333 TYR HE2  1 1 
       17 64138 2 1  33 TYR HH   H -23.278   7.153   0.157 1.00 . B B . 333 TYR HH   1 1 
       17 64139 2 1  33 TYR N    N -15.174   6.933   1.996 1.00 . B B . 333 TYR N    1 1 
       17 64140 2 1  33 TYR O    O -16.977   8.511  -0.516 1.00 . B B . 333 TYR O    1 1 
       17 64141 2 1  33 TYR OH   O -22.891   6.300   0.378 1.00 . B B . 333 TYR OH   1 1 
       17 64142 2 1  34 LEU C    C -15.226  11.053  -0.158 1.00 . B B . 334 LEU C    1 1 
       17 64143 2 1  34 LEU CA   C -16.339  10.813   0.832 1.00 . B B . 334 LEU CA   1 1 
       17 64144 2 1  34 LEU CB   C -16.402  11.925   1.897 1.00 . B B . 334 LEU CB   1 1 
       17 64145 2 1  34 LEU CD1  C -18.356  10.990   3.221 1.00 . B B . 334 LEU CD1  1 1 
       17 64146 2 1  34 LEU CD2  C -17.698  13.376   3.487 1.00 . B B . 334 LEU CD2  1 1 
       17 64147 2 1  34 LEU CG   C -17.783  12.205   2.529 1.00 . B B . 334 LEU CG   1 1 
       17 64148 2 1  34 LEU H    H -16.005   9.348   2.322 1.00 . B B . 334 LEU H    1 1 
       17 64149 2 1  34 LEU HA   H -17.253  10.846   0.257 1.00 . B B . 334 LEU HA   1 1 
       17 64150 2 1  34 LEU HB2  H -15.723  11.658   2.693 1.00 . B B . 334 LEU HB2  1 1 
       17 64151 2 1  34 LEU HB3  H -16.047  12.839   1.445 1.00 . B B . 334 LEU HB3  1 1 
       17 64152 2 1  34 LEU HD11 H -18.434  10.182   2.509 1.00 . B B . 334 LEU HD11 1 1 
       17 64153 2 1  34 LEU HD12 H -19.340  11.225   3.600 1.00 . B B . 334 LEU HD12 1 1 
       17 64154 2 1  34 LEU HD13 H -17.711  10.693   4.036 1.00 . B B . 334 LEU HD13 1 1 
       17 64155 2 1  34 LEU HD21 H -16.991  13.152   4.274 1.00 . B B . 334 LEU HD21 1 1 
       17 64156 2 1  34 LEU HD22 H -18.672  13.555   3.921 1.00 . B B . 334 LEU HD22 1 1 
       17 64157 2 1  34 LEU HD23 H -17.375  14.259   2.954 1.00 . B B . 334 LEU HD23 1 1 
       17 64158 2 1  34 LEU HG   H -18.468  12.478   1.739 1.00 . B B . 334 LEU HG   1 1 
       17 64159 2 1  34 LEU N    N -16.295   9.471   1.389 1.00 . B B . 334 LEU N    1 1 
       17 64160 2 1  34 LEU O    O -15.388  11.825  -1.086 1.00 . B B . 334 LEU O    1 1 
       17 64161 2 1  35 ASP C    C -13.372   9.941  -2.292 1.00 . B B . 335 ASP C    1 1 
       17 64162 2 1  35 ASP CA   C -13.018  10.558  -0.935 1.00 . B B . 335 ASP CA   1 1 
       17 64163 2 1  35 ASP CB   C -11.702   9.980  -0.408 1.00 . B B . 335 ASP CB   1 1 
       17 64164 2 1  35 ASP CG   C -10.533  10.245  -1.354 1.00 . B B . 335 ASP CG   1 1 
       17 64165 2 1  35 ASP H    H -14.038   9.664   0.685 1.00 . B B . 335 ASP H    1 1 
       17 64166 2 1  35 ASP HA   H -12.912  11.625  -1.073 1.00 . B B . 335 ASP HA   1 1 
       17 64167 2 1  35 ASP HB2  H -11.477  10.422   0.550 1.00 . B B . 335 ASP HB2  1 1 
       17 64168 2 1  35 ASP HB3  H -11.810   8.911  -0.289 1.00 . B B . 335 ASP HB3  1 1 
       17 64169 2 1  35 ASP N    N -14.116  10.363  -0.004 1.00 . B B . 335 ASP N    1 1 
       17 64170 2 1  35 ASP O    O -13.340  10.617  -3.316 1.00 . B B . 335 ASP O    1 1 
       17 64171 2 1  35 ASP OD1  O -10.314   9.442  -2.288 1.00 . B B . 335 ASP OD1  1 1 
       17 64172 2 1  35 ASP OD2  O  -9.819  11.262  -1.167 1.00 . B B . 335 ASP OD2  1 1 
       17 64173 2 1  36 LEU C    C -15.316   8.606  -4.243 1.00 . B B . 336 LEU C    1 1 
       17 64174 2 1  36 LEU CA   C -14.108   7.985  -3.553 1.00 . B B . 336 LEU CA   1 1 
       17 64175 2 1  36 LEU CB   C -14.439   6.522  -3.291 1.00 . B B . 336 LEU CB   1 1 
       17 64176 2 1  36 LEU CD1  C -13.857   4.232  -2.534 1.00 . B B . 336 LEU CD1  1 1 
       17 64177 2 1  36 LEU CD2  C -12.089   5.692  -3.485 1.00 . B B . 336 LEU CD2  1 1 
       17 64178 2 1  36 LEU CG   C -13.359   5.652  -2.665 1.00 . B B . 336 LEU CG   1 1 
       17 64179 2 1  36 LEU H    H -13.745   8.010  -1.574 1.00 . B B . 336 LEU H    1 1 
       17 64180 2 1  36 LEU HA   H -13.261   8.016  -4.220 1.00 . B B . 336 LEU HA   1 1 
       17 64181 2 1  36 LEU HB2  H -15.302   6.497  -2.641 1.00 . B B . 336 LEU HB2  1 1 
       17 64182 2 1  36 LEU HB3  H -14.723   6.097  -4.241 1.00 . B B . 336 LEU HB3  1 1 
       17 64183 2 1  36 LEU HD11 H -14.774   4.214  -1.965 1.00 . B B . 336 LEU HD11 1 1 
       17 64184 2 1  36 LEU HD12 H -13.110   3.652  -2.015 1.00 . B B . 336 LEU HD12 1 1 
       17 64185 2 1  36 LEU HD13 H -14.025   3.816  -3.516 1.00 . B B . 336 LEU HD13 1 1 
       17 64186 2 1  36 LEU HD21 H -12.286   5.361  -4.495 1.00 . B B . 336 LEU HD21 1 1 
       17 64187 2 1  36 LEU HD22 H -11.355   5.046  -3.027 1.00 . B B . 336 LEU HD22 1 1 
       17 64188 2 1  36 LEU HD23 H -11.711   6.703  -3.499 1.00 . B B . 336 LEU HD23 1 1 
       17 64189 2 1  36 LEU HG   H -13.140   6.018  -1.674 1.00 . B B . 336 LEU HG   1 1 
       17 64190 2 1  36 LEU N    N -13.739   8.667  -2.307 1.00 . B B . 336 LEU N    1 1 
       17 64191 2 1  36 LEU O    O -15.410   8.586  -5.465 1.00 . B B . 336 LEU O    1 1 
       17 64192 2 1  37 MET C    C -17.337  11.124  -4.451 1.00 . B B . 337 MET C    1 1 
       17 64193 2 1  37 MET CA   C -17.462   9.666  -4.032 1.00 . B B . 337 MET CA   1 1 
       17 64194 2 1  37 MET CB   C -18.595   9.511  -3.015 1.00 . B B . 337 MET CB   1 1 
       17 64195 2 1  37 MET CE   C -20.606   7.435  -4.334 1.00 . B B . 337 MET CE   1 1 
       17 64196 2 1  37 MET CG   C -19.955  10.007  -3.486 1.00 . B B . 337 MET CG   1 1 
       17 64197 2 1  37 MET H    H -16.062   9.209  -2.510 1.00 . B B . 337 MET H    1 1 
       17 64198 2 1  37 MET HA   H -17.710   9.074  -4.900 1.00 . B B . 337 MET HA   1 1 
       17 64199 2 1  37 MET HB2  H -18.689   8.466  -2.758 1.00 . B B . 337 MET HB2  1 1 
       17 64200 2 1  37 MET HB3  H -18.326  10.060  -2.125 1.00 . B B . 337 MET HB3  1 1 
       17 64201 2 1  37 MET HE1  H -19.606   7.032  -4.361 1.00 . B B . 337 MET HE1  1 1 
       17 64202 2 1  37 MET HE2  H -21.276   6.836  -4.925 1.00 . B B . 337 MET HE2  1 1 
       17 64203 2 1  37 MET HE3  H -20.942   7.427  -3.310 1.00 . B B . 337 MET HE3  1 1 
       17 64204 2 1  37 MET HG2  H -20.666   9.899  -2.680 1.00 . B B . 337 MET HG2  1 1 
       17 64205 2 1  37 MET HG3  H -19.864  11.053  -3.736 1.00 . B B . 337 MET HG3  1 1 
       17 64206 2 1  37 MET N    N -16.224   9.145  -3.476 1.00 . B B . 337 MET N    1 1 
       17 64207 2 1  37 MET O    O -17.790  11.507  -5.514 1.00 . B B . 337 MET O    1 1 
       17 64208 2 1  37 MET SD   S -20.591   9.125  -4.925 1.00 . B B . 337 MET SD   1 1 
       17 64209 2 1  38 GLU C    C -15.345  13.801  -4.513 1.00 . B B . 338 GLU C    1 1 
       17 64210 2 1  38 GLU CA   C -16.650  13.364  -3.866 1.00 . B B . 338 GLU CA   1 1 
       17 64211 2 1  38 GLU CB   C -16.863  14.082  -2.538 1.00 . B B . 338 GLU CB   1 1 
       17 64212 2 1  38 GLU CD   C -19.273  14.734  -2.093 1.00 . B B . 338 GLU CD   1 1 
       17 64213 2 1  38 GLU CG   C -18.183  13.722  -1.885 1.00 . B B . 338 GLU CG   1 1 
       17 64214 2 1  38 GLU H    H -16.194  11.582  -2.858 1.00 . B B . 338 GLU H    1 1 
       17 64215 2 1  38 GLU HA   H -17.466  13.619  -4.526 1.00 . B B . 338 GLU HA   1 1 
       17 64216 2 1  38 GLU HB2  H -16.060  13.833  -1.862 1.00 . B B . 338 GLU HB2  1 1 
       17 64217 2 1  38 GLU HB3  H -16.858  15.147  -2.724 1.00 . B B . 338 GLU HB3  1 1 
       17 64218 2 1  38 GLU HG2  H -18.487  12.843  -2.438 1.00 . B B . 338 GLU HG2  1 1 
       17 64219 2 1  38 GLU HG3  H -18.065  13.485  -0.839 1.00 . B B . 338 GLU HG3  1 1 
       17 64220 2 1  38 GLU N    N -16.691  11.919  -3.637 1.00 . B B . 338 GLU N    1 1 
       17 64221 2 1  38 GLU O    O -15.239  14.919  -5.011 1.00 . B B . 338 GLU O    1 1 
       17 64222 2 1  38 GLU OE1  O -19.848  14.792  -3.179 1.00 . B B . 338 GLU OE1  1 1 
       17 64223 2 1  38 GLU OE2  O -19.604  15.469  -1.129 1.00 . B B . 338 GLU OE2  1 1 
       17 64224 2 1  39 SER C    C -12.900  12.458  -6.401 1.00 . B B . 339 SER C    1 1 
       17 64225 2 1  39 SER CA   C -13.109  13.279  -5.130 1.00 . B B . 339 SER CA   1 1 
       17 64226 2 1  39 SER CB   C -11.938  13.119  -4.140 1.00 . B B . 339 SER CB   1 1 
       17 64227 2 1  39 SER H    H -14.450  12.000  -4.241 1.00 . B B . 339 SER H    1 1 
       17 64228 2 1  39 SER HA   H -13.187  14.316  -5.423 1.00 . B B . 339 SER HA   1 1 
       17 64229 2 1  39 SER HB2  H -12.119  13.734  -3.272 1.00 . B B . 339 SER HB2  1 1 
       17 64230 2 1  39 SER HB3  H -11.866  12.085  -3.839 1.00 . B B . 339 SER HB3  1 1 
       17 64231 2 1  39 SER HG   H -10.112  13.718  -3.988 1.00 . B B . 339 SER HG   1 1 
       17 64232 2 1  39 SER N    N -14.364  12.930  -4.535 1.00 . B B . 339 SER N    1 1 
       17 64233 2 1  39 SER O    O -12.796  13.014  -7.489 1.00 . B B . 339 SER O    1 1 
       17 64234 2 1  39 SER OG   O -10.702  13.517  -4.727 1.00 . B B . 339 SER OG   1 1 
       17 64235 2 1  40 LYS C    C -13.993  10.052  -8.206 1.00 . B B . 340 LYS C    1 1 
       17 64236 2 1  40 LYS CA   C -12.679  10.250  -7.453 1.00 . B B . 340 LYS CA   1 1 
       17 64237 2 1  40 LYS CB   C -12.121   8.889  -7.030 1.00 . B B . 340 LYS CB   1 1 
       17 64238 2 1  40 LYS CD   C -10.329   7.561  -5.902 1.00 . B B . 340 LYS CD   1 1 
       17 64239 2 1  40 LYS CE   C  -9.118   7.577  -4.974 1.00 . B B . 340 LYS CE   1 1 
       17 64240 2 1  40 LYS CG   C -10.827   8.956  -6.230 1.00 . B B . 340 LYS CG   1 1 
       17 64241 2 1  40 LYS H    H -12.934  10.545  -5.482 1.00 . B B . 340 LYS H    1 1 
       17 64242 2 1  40 LYS HA   H -11.971  10.723  -8.116 1.00 . B B . 340 LYS HA   1 1 
       17 64243 2 1  40 LYS HB2  H -12.863   8.377  -6.435 1.00 . B B . 340 LYS HB2  1 1 
       17 64244 2 1  40 LYS HB3  H -11.938   8.308  -7.923 1.00 . B B . 340 LYS HB3  1 1 
       17 64245 2 1  40 LYS HD2  H -11.127   7.006  -5.435 1.00 . B B . 340 LYS HD2  1 1 
       17 64246 2 1  40 LYS HD3  H -10.059   7.067  -6.826 1.00 . B B . 340 LYS HD3  1 1 
       17 64247 2 1  40 LYS HE2  H  -9.391   8.082  -4.061 1.00 . B B . 340 LYS HE2  1 1 
       17 64248 2 1  40 LYS HE3  H  -8.854   6.555  -4.741 1.00 . B B . 340 LYS HE3  1 1 
       17 64249 2 1  40 LYS HG2  H -10.077   9.466  -6.816 1.00 . B B . 340 LYS HG2  1 1 
       17 64250 2 1  40 LYS HG3  H -11.004   9.494  -5.311 1.00 . B B . 340 LYS HG3  1 1 
       17 64251 2 1  40 LYS HZ1  H  -7.672   7.818  -6.462 1.00 . B B . 340 LYS HZ1  1 1 
       17 64252 2 1  40 LYS HZ2  H  -7.126   8.167  -4.929 1.00 . B B . 340 LYS HZ2  1 1 
       17 64253 2 1  40 LYS HZ3  H  -8.112   9.273  -5.717 1.00 . B B . 340 LYS HZ3  1 1 
       17 64254 2 1  40 LYS N    N -12.876  11.115  -6.280 1.00 . B B . 340 LYS N    1 1 
       17 64255 2 1  40 LYS NZ   N  -7.946   8.260  -5.562 1.00 . B B . 340 LYS NZ   1 1 
       17 64256 2 1  40 LYS O    O -14.004   9.524  -9.320 1.00 . B B . 340 LYS O    1 1 
       17 64257 2 1  41 SER C    C -16.794   9.077  -8.771 1.00 . B B . 341 SER C    1 1 
       17 64258 2 1  41 SER CA   C -16.446  10.448  -8.106 1.00 . B B . 341 SER CA   1 1 
       17 64259 2 1  41 SER CB   C -16.628  11.626  -9.101 1.00 . B B . 341 SER CB   1 1 
       17 64260 2 1  41 SER H    H -14.931  10.996  -6.739 1.00 . B B . 341 SER H    1 1 
       17 64261 2 1  41 SER HA   H -17.123  10.608  -7.280 1.00 . B B . 341 SER HA   1 1 
       17 64262 2 1  41 SER HB2  H -16.338  12.549  -8.622 1.00 . B B . 341 SER HB2  1 1 
       17 64263 2 1  41 SER HB3  H -15.992  11.460  -9.960 1.00 . B B . 341 SER HB3  1 1 
       17 64264 2 1  41 SER HG   H -18.266  10.883  -9.831 1.00 . B B . 341 SER HG   1 1 
       17 64265 2 1  41 SER N    N -15.083  10.508  -7.574 1.00 . B B . 341 SER N    1 1 
       17 64266 2 1  41 SER O    O -17.404   9.048  -9.856 1.00 . B B . 341 SER O    1 1 
       17 64267 2 1  41 SER OG   O -17.970  11.756  -9.543 1.00 . B B . 341 SER OG   1 1 
       17 64268 2 1  42 TRP C    C -18.262   6.399  -8.838 1.00 . B B . 342 TRP C    1 1 
       17 64269 2 1  42 TRP CA   C -16.764   6.631  -8.707 1.00 . B B . 342 TRP CA   1 1 
       17 64270 2 1  42 TRP CB   C -16.117   5.452  -7.973 1.00 . B B . 342 TRP CB   1 1 
       17 64271 2 1  42 TRP CD1  C -13.772   5.164  -7.002 1.00 . B B . 342 TRP CD1  1 1 
       17 64272 2 1  42 TRP CD2  C -13.781   5.563  -9.207 1.00 . B B . 342 TRP CD2  1 1 
       17 64273 2 1  42 TRP CE2  C -12.452   5.404  -8.784 1.00 . B B . 342 TRP CE2  1 1 
       17 64274 2 1  42 TRP CE3  C -14.026   5.824 -10.565 1.00 . B B . 342 TRP CE3  1 1 
       17 64275 2 1  42 TRP CG   C -14.618   5.392  -8.040 1.00 . B B . 342 TRP CG   1 1 
       17 64276 2 1  42 TRP CH2  C -11.639   5.761 -10.969 1.00 . B B . 342 TRP CH2  1 1 
       17 64277 2 1  42 TRP CZ2  C -11.370   5.502  -9.656 1.00 . B B . 342 TRP CZ2  1 1 
       17 64278 2 1  42 TRP CZ3  C -12.951   5.923 -11.427 1.00 . B B . 342 TRP CZ3  1 1 
       17 64279 2 1  42 TRP H    H -16.028   7.996  -7.229 1.00 . B B . 342 TRP H    1 1 
       17 64280 2 1  42 TRP HA   H -16.374   6.669  -9.713 1.00 . B B . 342 TRP HA   1 1 
       17 64281 2 1  42 TRP HB2  H -16.391   5.502  -6.929 1.00 . B B . 342 TRP HB2  1 1 
       17 64282 2 1  42 TRP HB3  H -16.510   4.536  -8.388 1.00 . B B . 342 TRP HB3  1 1 
       17 64283 2 1  42 TRP HD1  H -14.090   4.993  -5.986 1.00 . B B . 342 TRP HD1  1 1 
       17 64284 2 1  42 TRP HE1  H -11.683   4.996  -6.891 1.00 . B B . 342 TRP HE1  1 1 
       17 64285 2 1  42 TRP HE3  H -15.027   5.954 -10.948 1.00 . B B . 342 TRP HE3  1 1 
       17 64286 2 1  42 TRP HH2  H -10.831   5.847 -11.679 1.00 . B B . 342 TRP HH2  1 1 
       17 64287 2 1  42 TRP HZ2  H -10.350   5.377  -9.320 1.00 . B B . 342 TRP HZ2  1 1 
       17 64288 2 1  42 TRP HZ3  H -13.118   6.128 -12.473 1.00 . B B . 342 TRP HZ3  1 1 
       17 64289 2 1  42 TRP N    N -16.458   7.945  -8.112 1.00 . B B . 342 TRP N    1 1 
       17 64290 2 1  42 TRP NE1  N -12.477   5.154  -7.444 1.00 . B B . 342 TRP NE1  1 1 
       17 64291 2 1  42 TRP O    O -19.050   6.939  -8.059 1.00 . B B . 342 TRP O    1 1 
       17 64292 2 1  43 HIS C    C -20.838   4.770  -8.917 1.00 . B B . 343 HIS C    1 1 
       17 64293 2 1  43 HIS CA   C -20.045   5.307 -10.122 1.00 . B B . 343 HIS CA   1 1 
       17 64294 2 1  43 HIS CB   C -20.185   4.317 -11.304 1.00 . B B . 343 HIS CB   1 1 
       17 64295 2 1  43 HIS CD2  C -22.634   4.461 -12.202 1.00 . B B . 343 HIS CD2  1 1 
       17 64296 2 1  43 HIS CE1  C -23.381   2.596 -11.320 1.00 . B B . 343 HIS CE1  1 1 
       17 64297 2 1  43 HIS CG   C -21.608   3.877 -11.541 1.00 . B B . 343 HIS CG   1 1 
       17 64298 2 1  43 HIS H    H -17.945   5.166 -10.378 1.00 . B B . 343 HIS H    1 1 
       17 64299 2 1  43 HIS HA   H -20.445   6.254 -10.444 1.00 . B B . 343 HIS HA   1 1 
       17 64300 2 1  43 HIS HB2  H -19.821   4.776 -12.211 1.00 . B B . 343 HIS HB2  1 1 
       17 64301 2 1  43 HIS HB3  H -19.597   3.436 -11.093 1.00 . B B . 343 HIS HB3  1 1 
       17 64302 2 1  43 HIS HD1  H -21.638   2.052 -10.463 1.00 . B B . 343 HIS HD1  1 1 
       17 64303 2 1  43 HIS HD2  H -22.601   5.391 -12.753 1.00 . B B . 343 HIS HD2  1 1 
       17 64304 2 1  43 HIS HE1  H -23.998   1.770 -11.002 1.00 . B B . 343 HIS HE1  1 1 
       17 64305 2 1  43 HIS HE2  H -24.555   3.705 -12.565 1.00 . B B . 343 HIS HE2  1 1 
       17 64306 2 1  43 HIS N    N -18.639   5.585  -9.820 1.00 . B B . 343 HIS N    1 1 
       17 64307 2 1  43 HIS ND1  N -22.119   2.709 -11.007 1.00 . B B . 343 HIS ND1  1 1 
       17 64308 2 1  43 HIS NE2  N -23.726   3.638 -12.043 1.00 . B B . 343 HIS NE2  1 1 
       17 64309 2 1  43 HIS O    O -21.981   5.152  -8.693 1.00 . B B . 343 HIS O    1 1 
       17 64310 2 1  44 GLU C    C -19.994   2.843  -6.007 1.00 . B B . 344 GLU C    1 1 
       17 64311 2 1  44 GLU CA   C -20.956   3.230  -7.112 1.00 . B B . 344 GLU CA   1 1 
       17 64312 2 1  44 GLU CB   C -21.633   1.971  -7.669 1.00 . B B . 344 GLU CB   1 1 
       17 64313 2 1  44 GLU CD   C -23.797   2.110  -6.395 1.00 . B B . 344 GLU CD   1 1 
       17 64314 2 1  44 GLU CG   C -22.580   1.278  -6.703 1.00 . B B . 344 GLU CG   1 1 
       17 64315 2 1  44 GLU H    H -19.286   3.753  -8.361 1.00 . B B . 344 GLU H    1 1 
       17 64316 2 1  44 GLU HA   H -21.717   3.891  -6.730 1.00 . B B . 344 GLU HA   1 1 
       17 64317 2 1  44 GLU HB2  H -22.151   2.215  -8.586 1.00 . B B . 344 GLU HB2  1 1 
       17 64318 2 1  44 GLU HB3  H -20.850   1.274  -7.922 1.00 . B B . 344 GLU HB3  1 1 
       17 64319 2 1  44 GLU HG2  H -22.901   0.343  -7.138 1.00 . B B . 344 GLU HG2  1 1 
       17 64320 2 1  44 GLU HG3  H -22.052   1.080  -5.782 1.00 . B B . 344 GLU HG3  1 1 
       17 64321 2 1  44 GLU N    N -20.242   3.886  -8.179 1.00 . B B . 344 GLU N    1 1 
       17 64322 2 1  44 GLU O    O -18.989   2.192  -6.266 1.00 . B B . 344 GLU O    1 1 
       17 64323 2 1  44 GLU OE1  O -23.740   2.976  -5.507 1.00 . B B . 344 GLU OE1  1 1 
       17 64324 2 1  44 GLU OE2  O -24.834   1.913  -7.054 1.00 . B B . 344 GLU OE2  1 1 
       17 64325 2 1  45 VAL C    C -20.462   2.462  -2.523 1.00 . B B . 345 VAL C    1 1 
       17 64326 2 1  45 VAL CA   C -19.491   2.920  -3.625 1.00 . B B . 345 VAL CA   1 1 
       17 64327 2 1  45 VAL CB   C -18.681   4.169  -3.125 1.00 . B B . 345 VAL CB   1 1 
       17 64328 2 1  45 VAL CG1  C -17.781   3.816  -1.959 1.00 . B B . 345 VAL CG1  1 1 
       17 64329 2 1  45 VAL CG2  C -17.857   4.790  -4.252 1.00 . B B . 345 VAL CG2  1 1 
       17 64330 2 1  45 VAL H    H -21.077   3.831  -4.659 1.00 . B B . 345 VAL H    1 1 
       17 64331 2 1  45 VAL HA   H -18.816   2.116  -3.878 1.00 . B B . 345 VAL HA   1 1 
       17 64332 2 1  45 VAL HB   H -19.394   4.904  -2.781 1.00 . B B . 345 VAL HB   1 1 
       17 64333 2 1  45 VAL HG11 H -17.088   3.049  -2.270 1.00 . B B . 345 VAL HG11 1 1 
       17 64334 2 1  45 VAL HG12 H -18.374   3.471  -1.124 1.00 . B B . 345 VAL HG12 1 1 
       17 64335 2 1  45 VAL HG13 H -17.227   4.704  -1.685 1.00 . B B . 345 VAL HG13 1 1 
       17 64336 2 1  45 VAL HG21 H -17.151   4.063  -4.624 1.00 . B B . 345 VAL HG21 1 1 
       17 64337 2 1  45 VAL HG22 H -17.322   5.651  -3.876 1.00 . B B . 345 VAL HG22 1 1 
       17 64338 2 1  45 VAL HG23 H -18.517   5.092  -5.052 1.00 . B B . 345 VAL HG23 1 1 
       17 64339 2 1  45 VAL N    N -20.291   3.257  -4.799 1.00 . B B . 345 VAL N    1 1 
       17 64340 2 1  45 VAL O    O -21.406   3.180  -2.209 1.00 . B B . 345 VAL O    1 1 
       17 64341 2 1  46 ASN C    C -20.450   0.404   0.275 1.00 . B B . 346 ASN C    1 1 
       17 64342 2 1  46 ASN CA   C -21.196   0.742  -0.963 1.00 . B B . 346 ASN CA   1 1 
       17 64343 2 1  46 ASN CB   C -21.879  -0.554  -1.465 1.00 . B B . 346 ASN CB   1 1 
       17 64344 2 1  46 ASN CG   C -22.652  -0.400  -2.756 1.00 . B B . 346 ASN CG   1 1 
       17 64345 2 1  46 ASN H    H -19.496   0.668  -2.084 1.00 . B B . 346 ASN H    1 1 
       17 64346 2 1  46 ASN HA   H -21.954   1.481  -0.753 1.00 . B B . 346 ASN HA   1 1 
       17 64347 2 1  46 ASN HB2  H -21.118  -1.301  -1.633 1.00 . B B . 346 ASN HB2  1 1 
       17 64348 2 1  46 ASN HB3  H -22.548  -0.916  -0.699 1.00 . B B . 346 ASN HB3  1 1 
       17 64349 2 1  46 ASN HD21 H -21.065  -0.963  -3.778 1.00 . B B . 346 ASN HD21 1 1 
       17 64350 2 1  46 ASN HD22 H -22.465  -0.612  -4.721 1.00 . B B . 346 ASN HD22 1 1 
       17 64351 2 1  46 ASN N    N -20.256   1.276  -1.948 1.00 . B B . 346 ASN N    1 1 
       17 64352 2 1  46 ASN ND2  N -22.003  -0.677  -3.859 1.00 . B B . 346 ASN ND2  1 1 
       17 64353 2 1  46 ASN O    O -19.256   0.124   0.215 1.00 . B B . 346 ASN O    1 1 
       17 64354 2 1  46 ASN OD1  O -23.839  -0.065  -2.751 1.00 . B B . 346 ASN OD1  1 1 
       17 64355 2 1  47 CYS C    C -21.116  -1.200   3.194 1.00 . B B . 347 CYS C    1 1 
       17 64356 2 1  47 CYS CA   C -20.526   0.078   2.637 1.00 . B B . 347 CYS CA   1 1 
       17 64357 2 1  47 CYS CB   C -20.706   1.256   3.603 1.00 . B B . 347 CYS CB   1 1 
       17 64358 2 1  47 CYS H    H -22.118   0.439   1.401 1.00 . B B . 347 CYS H    1 1 
       17 64359 2 1  47 CYS HA   H -19.472  -0.080   2.460 1.00 . B B . 347 CYS HA   1 1 
       17 64360 2 1  47 CYS HB2  H -20.304   0.983   4.567 1.00 . B B . 347 CYS HB2  1 1 
       17 64361 2 1  47 CYS HB3  H -20.163   2.108   3.223 1.00 . B B . 347 CYS HB3  1 1 
       17 64362 2 1  47 CYS HG   H -23.132   0.663   4.053 1.00 . B B . 347 CYS HG   1 1 
       17 64363 2 1  47 CYS N    N -21.138   0.361   1.378 1.00 . B B . 347 CYS N    1 1 
       17 64364 2 1  47 CYS O    O -22.328  -1.291   3.414 1.00 . B B . 347 CYS O    1 1 
       17 64365 2 1  47 CYS SG   S -22.418   1.767   3.868 1.00 . B B . 347 CYS SG   1 1 
       17 64366 2 1  48 VAL C    C -20.081  -3.772   5.195 1.00 . B B . 348 VAL C    1 1 
       17 64367 2 1  48 VAL CA   C -20.717  -3.474   3.855 1.00 . B B . 348 VAL CA   1 1 
       17 64368 2 1  48 VAL CB   C -20.299  -4.581   2.840 1.00 . B B . 348 VAL CB   1 1 
       17 64369 2 1  48 VAL CG1  C -20.607  -5.979   3.372 1.00 . B B . 348 VAL CG1  1 1 
       17 64370 2 1  48 VAL CG2  C -20.983  -4.355   1.496 1.00 . B B . 348 VAL CG2  1 1 
       17 64371 2 1  48 VAL H    H -19.318  -2.174   3.228 1.00 . B B . 348 VAL H    1 1 
       17 64372 2 1  48 VAL HA   H -21.793  -3.486   3.942 1.00 . B B . 348 VAL HA   1 1 
       17 64373 2 1  48 VAL HB   H -19.232  -4.508   2.691 1.00 . B B . 348 VAL HB   1 1 
       17 64374 2 1  48 VAL HG11 H -20.343  -6.712   2.624 1.00 . B B . 348 VAL HG11 1 1 
       17 64375 2 1  48 VAL HG12 H -21.653  -6.062   3.618 1.00 . B B . 348 VAL HG12 1 1 
       17 64376 2 1  48 VAL HG13 H -20.019  -6.161   4.260 1.00 . B B . 348 VAL HG13 1 1 
       17 64377 2 1  48 VAL HG21 H -20.675  -5.110   0.791 1.00 . B B . 348 VAL HG21 1 1 
       17 64378 2 1  48 VAL HG22 H -20.713  -3.381   1.117 1.00 . B B . 348 VAL HG22 1 1 
       17 64379 2 1  48 VAL HG23 H -22.055  -4.403   1.630 1.00 . B B . 348 VAL HG23 1 1 
       17 64380 2 1  48 VAL N    N -20.290  -2.184   3.380 1.00 . B B . 348 VAL N    1 1 
       17 64381 2 1  48 VAL O    O -18.863  -3.631   5.354 1.00 . B B . 348 VAL O    1 1 
       17 64382 2 1  49 GLY C    C -20.256  -6.047   7.429 1.00 . B B . 349 GLY C    1 1 
       17 64383 2 1  49 GLY CA   C -20.380  -4.558   7.411 1.00 . B B . 349 GLY CA   1 1 
       17 64384 2 1  49 GLY H    H -21.869  -4.124   6.100 1.00 . B B . 349 GLY H    1 1 
       17 64385 2 1  49 GLY HA2  H -19.409  -4.113   7.564 1.00 . B B . 349 GLY HA2  1 1 
       17 64386 2 1  49 GLY HA3  H -21.054  -4.255   8.199 1.00 . B B . 349 GLY HA3  1 1 
       17 64387 2 1  49 GLY N    N -20.890  -4.134   6.155 1.00 . B B . 349 GLY N    1 1 
       17 64388 2 1  49 GLY O    O -21.248  -6.752   7.256 1.00 . B B . 349 GLY O    1 1 
       17 64389 2 1  50 LEU C    C -18.593  -8.424   9.027 1.00 . B B . 350 LEU C    1 1 
       17 64390 2 1  50 LEU CA   C -18.839  -7.947   7.585 1.00 . B B . 350 LEU CA   1 1 
       17 64391 2 1  50 LEU CB   C -17.641  -8.241   6.663 1.00 . B B . 350 LEU CB   1 1 
       17 64392 2 1  50 LEU CD1  C -17.408 -10.732   7.054 1.00 . B B . 350 LEU CD1  1 1 
       17 64393 2 1  50 LEU CD2  C -18.764  -9.907   5.152 1.00 . B B . 350 LEU CD2  1 1 
       17 64394 2 1  50 LEU CG   C -17.544  -9.641   6.017 1.00 . B B . 350 LEU CG   1 1 
       17 64395 2 1  50 LEU H    H -18.362  -5.856   7.779 1.00 . B B . 350 LEU H    1 1 
       17 64396 2 1  50 LEU HA   H -19.725  -8.423   7.190 1.00 . B B . 350 LEU HA   1 1 
       17 64397 2 1  50 LEU HB2  H -17.647  -7.512   5.867 1.00 . B B . 350 LEU HB2  1 1 
       17 64398 2 1  50 LEU HB3  H -16.744  -8.082   7.244 1.00 . B B . 350 LEU HB3  1 1 
       17 64399 2 1  50 LEU HD11 H -18.288 -10.743   7.680 1.00 . B B . 350 LEU HD11 1 1 
       17 64400 2 1  50 LEU HD12 H -16.548 -10.527   7.675 1.00 . B B . 350 LEU HD12 1 1 
       17 64401 2 1  50 LEU HD13 H -17.296 -11.691   6.569 1.00 . B B . 350 LEU HD13 1 1 
       17 64402 2 1  50 LEU HD21 H -19.072  -8.997   4.660 1.00 . B B . 350 LEU HD21 1 1 
       17 64403 2 1  50 LEU HD22 H -19.568 -10.344   5.723 1.00 . B B . 350 LEU HD22 1 1 
       17 64404 2 1  50 LEU HD23 H -18.470 -10.605   4.384 1.00 . B B . 350 LEU HD23 1 1 
       17 64405 2 1  50 LEU HG   H -16.678  -9.657   5.374 1.00 . B B . 350 LEU HG   1 1 
       17 64406 2 1  50 LEU N    N -19.065  -6.530   7.615 1.00 . B B . 350 LEU N    1 1 
       17 64407 2 1  50 LEU O    O -17.508  -8.226   9.569 1.00 . B B . 350 LEU O    1 1 
       17 64408 2 1  51 PRO C    C -18.468 -10.469  11.396 1.00 . B B . 351 PRO C    1 1 
       17 64409 2 1  51 PRO CA   C -19.560  -9.439  11.093 1.00 . B B . 351 PRO CA   1 1 
       17 64410 2 1  51 PRO CB   C -20.947 -10.042  11.353 1.00 . B B . 351 PRO CB   1 1 
       17 64411 2 1  51 PRO CD   C -20.923  -9.367   9.073 1.00 . B B . 351 PRO CD   1 1 
       17 64412 2 1  51 PRO CG   C -21.807  -9.483  10.273 1.00 . B B . 351 PRO CG   1 1 
       17 64413 2 1  51 PRO HA   H -19.421  -8.572  11.725 1.00 . B B . 351 PRO HA   1 1 
       17 64414 2 1  51 PRO HB2  H -20.888 -11.118  11.292 1.00 . B B . 351 PRO HB2  1 1 
       17 64415 2 1  51 PRO HB3  H -21.300  -9.748  12.329 1.00 . B B . 351 PRO HB3  1 1 
       17 64416 2 1  51 PRO HD2  H -20.882 -10.302   8.535 1.00 . B B . 351 PRO HD2  1 1 
       17 64417 2 1  51 PRO HD3  H -21.271  -8.567   8.436 1.00 . B B . 351 PRO HD3  1 1 
       17 64418 2 1  51 PRO HG2  H -22.636 -10.146  10.071 1.00 . B B . 351 PRO HG2  1 1 
       17 64419 2 1  51 PRO HG3  H -22.170  -8.507  10.563 1.00 . B B . 351 PRO HG3  1 1 
       17 64420 2 1  51 PRO N    N -19.616  -9.032   9.671 1.00 . B B . 351 PRO N    1 1 
       17 64421 2 1  51 PRO O    O -17.774 -10.357  12.399 1.00 . B B . 351 PRO O    1 1 
       17 64422 2 1  52 GLU C    C -15.876 -11.989  10.732 1.00 . B B . 352 GLU C    1 1 
       17 64423 2 1  52 GLU CA   C -17.316 -12.546  10.637 1.00 . B B . 352 GLU CA   1 1 
       17 64424 2 1  52 GLU CB   C -17.423 -13.461   9.415 1.00 . B B . 352 GLU CB   1 1 
       17 64425 2 1  52 GLU CD   C -18.883 -14.891   7.942 1.00 . B B . 352 GLU CD   1 1 
       17 64426 2 1  52 GLU CG   C -18.798 -14.071   9.209 1.00 . B B . 352 GLU CG   1 1 
       17 64427 2 1  52 GLU H    H -18.963 -11.469   9.767 1.00 . B B . 352 GLU H    1 1 
       17 64428 2 1  52 GLU HA   H -17.541 -13.120  11.524 1.00 . B B . 352 GLU HA   1 1 
       17 64429 2 1  52 GLU HB2  H -17.178 -12.886   8.535 1.00 . B B . 352 GLU HB2  1 1 
       17 64430 2 1  52 GLU HB3  H -16.707 -14.262   9.512 1.00 . B B . 352 GLU HB3  1 1 
       17 64431 2 1  52 GLU HG2  H -19.021 -14.711  10.050 1.00 . B B . 352 GLU HG2  1 1 
       17 64432 2 1  52 GLU HG3  H -19.526 -13.276   9.160 1.00 . B B . 352 GLU HG3  1 1 
       17 64433 2 1  52 GLU N    N -18.324 -11.455  10.510 1.00 . B B . 352 GLU N    1 1 
       17 64434 2 1  52 GLU O    O -14.958 -12.651  11.216 1.00 . B B . 352 GLU O    1 1 
       17 64435 2 1  52 GLU OE1  O -19.174 -14.321   6.877 1.00 . B B . 352 GLU OE1  1 1 
       17 64436 2 1  52 GLU OE2  O -18.668 -16.122   7.993 1.00 . B B . 352 GLU OE2  1 1 
       17 64437 2 1  53 LEU C    C -14.433  -8.857  11.111 1.00 . B B . 353 LEU C    1 1 
       17 64438 2 1  53 LEU CA   C -14.431 -10.097  10.226 1.00 . B B . 353 LEU CA   1 1 
       17 64439 2 1  53 LEU CB   C -13.991  -9.751   8.806 1.00 . B B . 353 LEU CB   1 1 
       17 64440 2 1  53 LEU CD1  C -14.209 -12.112   7.809 1.00 . B B . 353 LEU CD1  1 1 
       17 64441 2 1  53 LEU CD2  C -13.088 -10.301   6.577 1.00 . B B . 353 LEU CD2  1 1 
       17 64442 2 1  53 LEU CG   C -13.350 -10.862   7.937 1.00 . B B . 353 LEU CG   1 1 
       17 64443 2 1  53 LEU H    H -16.600 -10.507   9.927 1.00 . B B . 353 LEU H    1 1 
       17 64444 2 1  53 LEU HA   H -13.712 -10.786  10.646 1.00 . B B . 353 LEU HA   1 1 
       17 64445 2 1  53 LEU HB2  H -14.843  -9.363   8.272 1.00 . B B . 353 LEU HB2  1 1 
       17 64446 2 1  53 LEU HB3  H -13.267  -8.955   8.895 1.00 . B B . 353 LEU HB3  1 1 
       17 64447 2 1  53 LEU HD11 H -13.672 -12.856   7.241 1.00 . B B . 353 LEU HD11 1 1 
       17 64448 2 1  53 LEU HD12 H -15.122 -11.870   7.288 1.00 . B B . 353 LEU HD12 1 1 
       17 64449 2 1  53 LEU HD13 H -14.440 -12.502   8.788 1.00 . B B . 353 LEU HD13 1 1 
       17 64450 2 1  53 LEU HD21 H -12.419  -9.459   6.653 1.00 . B B . 353 LEU HD21 1 1 
       17 64451 2 1  53 LEU HD22 H -14.029  -9.967   6.168 1.00 . B B . 353 LEU HD22 1 1 
       17 64452 2 1  53 LEU HD23 H -12.654 -11.061   5.943 1.00 . B B . 353 LEU HD23 1 1 
       17 64453 2 1  53 LEU HG   H -12.396 -11.144   8.355 1.00 . B B . 353 LEU HG   1 1 
       17 64454 2 1  53 LEU N    N -15.716 -10.790  10.238 1.00 . B B . 353 LEU N    1 1 
       17 64455 2 1  53 LEU O    O -13.378  -8.264  11.360 1.00 . B B . 353 LEU O    1 1 
       17 64456 2 1  54 GLN C    C -15.348  -6.015  11.818 1.00 . B B . 354 GLN C    1 1 
       17 64457 2 1  54 GLN CA   C -15.845  -7.327  12.471 1.00 . B B . 354 GLN CA   1 1 
       17 64458 2 1  54 GLN CB   C -15.112  -7.628  13.795 1.00 . B B . 354 GLN CB   1 1 
       17 64459 2 1  54 GLN CD   C -16.877  -6.627  15.299 1.00 . B B . 354 GLN CD   1 1 
       17 64460 2 1  54 GLN CG   C -15.404  -6.685  14.954 1.00 . B B . 354 GLN CG   1 1 
       17 64461 2 1  54 GLN H    H -16.420  -8.962  11.259 1.00 . B B . 354 GLN H    1 1 
       17 64462 2 1  54 GLN HA   H -16.905  -7.243  12.659 1.00 . B B . 354 GLN HA   1 1 
       17 64463 2 1  54 GLN HB2  H -15.379  -8.624  14.113 1.00 . B B . 354 GLN HB2  1 1 
       17 64464 2 1  54 GLN HB3  H -14.050  -7.610  13.600 1.00 . B B . 354 GLN HB3  1 1 
       17 64465 2 1  54 GLN HE21 H -17.113  -4.968  14.231 1.00 . B B . 354 GLN HE21 1 1 
       17 64466 2 1  54 GLN HE22 H -18.517  -5.565  15.024 1.00 . B B . 354 GLN HE22 1 1 
       17 64467 2 1  54 GLN HG2  H -14.868  -7.046  15.813 1.00 . B B . 354 GLN HG2  1 1 
       17 64468 2 1  54 GLN HG3  H -15.060  -5.694  14.698 1.00 . B B . 354 GLN HG3  1 1 
       17 64469 2 1  54 GLN N    N -15.634  -8.462  11.557 1.00 . B B . 354 GLN N    1 1 
       17 64470 2 1  54 GLN NE2  N -17.568  -5.636  14.797 1.00 . B B . 354 GLN NE2  1 1 
       17 64471 2 1  54 GLN O    O -14.906  -5.092  12.481 1.00 . B B . 354 GLN O    1 1 
       17 64472 2 1  54 GLN OE1  O -17.368  -7.434  16.077 1.00 . B B . 354 GLN OE1  1 1 
       17 64473 2 1  55 LEU C    C -16.003  -4.224   8.805 1.00 . B B . 355 LEU C    1 1 
       17 64474 2 1  55 LEU CA   C -15.007  -4.763   9.800 1.00 . B B . 355 LEU CA   1 1 
       17 64475 2 1  55 LEU CB   C -13.643  -5.059   9.136 1.00 . B B . 355 LEU CB   1 1 
       17 64476 2 1  55 LEU CD1  C -14.330  -6.131   6.897 1.00 . B B . 355 LEU CD1  1 1 
       17 64477 2 1  55 LEU CD2  C -12.093  -6.591   7.901 1.00 . B B . 355 LEU CD2  1 1 
       17 64478 2 1  55 LEU CG   C -13.535  -6.284   8.194 1.00 . B B . 355 LEU CG   1 1 
       17 64479 2 1  55 LEU H    H -15.937  -6.665  10.061 1.00 . B B . 355 LEU H    1 1 
       17 64480 2 1  55 LEU HA   H -14.844  -3.993  10.539 1.00 . B B . 355 LEU HA   1 1 
       17 64481 2 1  55 LEU HB2  H -13.340  -4.187   8.576 1.00 . B B . 355 LEU HB2  1 1 
       17 64482 2 1  55 LEU HB3  H -12.945  -5.204   9.944 1.00 . B B . 355 LEU HB3  1 1 
       17 64483 2 1  55 LEU HD11 H -15.374  -5.989   7.132 1.00 . B B . 355 LEU HD11 1 1 
       17 64484 2 1  55 LEU HD12 H -14.217  -7.024   6.300 1.00 . B B . 355 LEU HD12 1 1 
       17 64485 2 1  55 LEU HD13 H -13.964  -5.278   6.345 1.00 . B B . 355 LEU HD13 1 1 
       17 64486 2 1  55 LEU HD21 H -11.621  -5.742   7.429 1.00 . B B . 355 LEU HD21 1 1 
       17 64487 2 1  55 LEU HD22 H -12.064  -7.438   7.233 1.00 . B B . 355 LEU HD22 1 1 
       17 64488 2 1  55 LEU HD23 H -11.573  -6.844   8.812 1.00 . B B . 355 LEU HD23 1 1 
       17 64489 2 1  55 LEU HG   H -13.948  -7.133   8.717 1.00 . B B . 355 LEU HG   1 1 
       17 64490 2 1  55 LEU N    N -15.490  -5.927  10.522 1.00 . B B . 355 LEU N    1 1 
       17 64491 2 1  55 LEU O    O -17.048  -4.830   8.553 1.00 . B B . 355 LEU O    1 1 
       17 64492 2 1  56 ILE C    C -15.634  -2.508   5.956 1.00 . B B . 356 ILE C    1 1 
       17 64493 2 1  56 ILE CA   C -16.464  -2.482   7.217 1.00 . B B . 356 ILE CA   1 1 
       17 64494 2 1  56 ILE CB   C -16.850  -1.004   7.557 1.00 . B B . 356 ILE CB   1 1 
       17 64495 2 1  56 ILE CD1  C -18.827  -1.782   8.985 1.00 . B B . 356 ILE CD1  1 1 
       17 64496 2 1  56 ILE CG1  C -17.579  -0.942   8.909 1.00 . B B . 356 ILE CG1  1 1 
       17 64497 2 1  56 ILE CG2  C -17.741  -0.398   6.463 1.00 . B B . 356 ILE CG2  1 1 
       17 64498 2 1  56 ILE H    H -14.824  -2.672   8.502 1.00 . B B . 356 ILE H    1 1 
       17 64499 2 1  56 ILE HA   H -17.357  -3.072   7.067 1.00 . B B . 356 ILE HA   1 1 
       17 64500 2 1  56 ILE HB   H -15.950  -0.414   7.619 1.00 . B B . 356 ILE HB   1 1 
       17 64501 2 1  56 ILE HD11 H -19.509  -1.505   8.196 1.00 . B B . 356 ILE HD11 1 1 
       17 64502 2 1  56 ILE HD12 H -19.308  -1.610   9.938 1.00 . B B . 356 ILE HD12 1 1 
       17 64503 2 1  56 ILE HD13 H -18.572  -2.828   8.901 1.00 . B B . 356 ILE HD13 1 1 
       17 64504 2 1  56 ILE HG12 H -16.918  -1.323   9.673 1.00 . B B . 356 ILE HG12 1 1 
       17 64505 2 1  56 ILE HG13 H -17.846   0.080   9.133 1.00 . B B . 356 ILE HG13 1 1 
       17 64506 2 1  56 ILE HG21 H -17.679   0.679   6.476 1.00 . B B . 356 ILE HG21 1 1 
       17 64507 2 1  56 ILE HG22 H -18.764  -0.644   6.703 1.00 . B B . 356 ILE HG22 1 1 
       17 64508 2 1  56 ILE HG23 H -17.497  -0.788   5.489 1.00 . B B . 356 ILE HG23 1 1 
       17 64509 2 1  56 ILE N    N -15.671  -3.092   8.240 1.00 . B B . 356 ILE N    1 1 
       17 64510 2 1  56 ILE O    O -14.424  -2.291   6.001 1.00 . B B . 356 ILE O    1 1 
       17 64511 2 1  57 CYS C    C -16.437  -2.161   2.575 1.00 . B B . 357 CYS C    1 1 
       17 64512 2 1  57 CYS CA   C -15.624  -2.889   3.618 1.00 . B B . 357 CYS CA   1 1 
       17 64513 2 1  57 CYS CB   C -15.454  -4.386   3.300 1.00 . B B . 357 CYS CB   1 1 
       17 64514 2 1  57 CYS H    H -17.247  -2.782   4.912 1.00 . B B . 357 CYS H    1 1 
       17 64515 2 1  57 CYS HA   H -14.648  -2.431   3.689 1.00 . B B . 357 CYS HA   1 1 
       17 64516 2 1  57 CYS HB2  H -14.604  -4.720   3.878 1.00 . B B . 357 CYS HB2  1 1 
       17 64517 2 1  57 CYS HB3  H -16.321  -4.956   3.587 1.00 . B B . 357 CYS HB3  1 1 
       17 64518 2 1  57 CYS HG   H -16.127  -5.198   1.029 1.00 . B B . 357 CYS HG   1 1 
       17 64519 2 1  57 CYS N    N -16.265  -2.751   4.877 1.00 . B B . 357 CYS N    1 1 
       17 64520 2 1  57 CYS O    O -17.667  -2.247   2.570 1.00 . B B . 357 CYS O    1 1 
       17 64521 2 1  57 CYS SG   S -15.009  -4.792   1.617 1.00 . B B . 357 CYS SG   1 1 
       17 64522 2 1  58 LEU C    C -16.178  -1.242  -0.640 1.00 . B B . 358 LEU C    1 1 
       17 64523 2 1  58 LEU CA   C -16.433  -0.659   0.703 1.00 . B B . 358 LEU CA   1 1 
       17 64524 2 1  58 LEU CB   C -16.094   0.856   0.754 1.00 . B B . 358 LEU CB   1 1 
       17 64525 2 1  58 LEU CD1  C -16.959   1.195   3.103 1.00 . B B . 358 LEU CD1  1 1 
       17 64526 2 1  58 LEU CD2  C -16.490   3.166   1.685 1.00 . B B . 358 LEU CD2  1 1 
       17 64527 2 1  58 LEU CG   C -16.953   1.727   1.701 1.00 . B B . 358 LEU CG   1 1 
       17 64528 2 1  58 LEU H    H -14.790  -1.438   1.701 1.00 . B B . 358 LEU H    1 1 
       17 64529 2 1  58 LEU HA   H -17.490  -0.776   0.896 1.00 . B B . 358 LEU HA   1 1 
       17 64530 2 1  58 LEU HB2  H -15.063   0.955   1.062 1.00 . B B . 358 LEU HB2  1 1 
       17 64531 2 1  58 LEU HB3  H -16.188   1.255  -0.247 1.00 . B B . 358 LEU HB3  1 1 
       17 64532 2 1  58 LEU HD11 H -17.571   1.831   3.724 1.00 . B B . 358 LEU HD11 1 1 
       17 64533 2 1  58 LEU HD12 H -15.948   1.128   3.477 1.00 . B B . 358 LEU HD12 1 1 
       17 64534 2 1  58 LEU HD13 H -17.409   0.216   3.038 1.00 . B B . 358 LEU HD13 1 1 
       17 64535 2 1  58 LEU HD21 H -15.462   3.213   2.013 1.00 . B B . 358 LEU HD21 1 1 
       17 64536 2 1  58 LEU HD22 H -17.108   3.740   2.359 1.00 . B B . 358 LEU HD22 1 1 
       17 64537 2 1  58 LEU HD23 H -16.574   3.565   0.686 1.00 . B B . 358 LEU HD23 1 1 
       17 64538 2 1  58 LEU HG   H -17.976   1.707   1.353 1.00 . B B . 358 LEU HG   1 1 
       17 64539 2 1  58 LEU N    N -15.771  -1.426   1.725 1.00 . B B . 358 LEU N    1 1 
       17 64540 2 1  58 LEU O    O -15.051  -1.264  -1.125 1.00 . B B . 358 LEU O    1 1 
       17 64541 2 1  59 VAL C    C -18.116  -1.667  -3.411 1.00 . B B . 359 VAL C    1 1 
       17 64542 2 1  59 VAL CA   C -17.121  -2.351  -2.527 1.00 . B B . 359 VAL CA   1 1 
       17 64543 2 1  59 VAL CB   C -17.443  -3.881  -2.503 1.00 . B B . 359 VAL CB   1 1 
       17 64544 2 1  59 VAL CG1  C -17.208  -4.528  -3.859 1.00 . B B . 359 VAL CG1  1 1 
       17 64545 2 1  59 VAL CG2  C -16.673  -4.608  -1.412 1.00 . B B . 359 VAL CG2  1 1 
       17 64546 2 1  59 VAL H    H -18.098  -1.657  -0.812 1.00 . B B . 359 VAL H    1 1 
       17 64547 2 1  59 VAL HA   H -16.122  -2.198  -2.908 1.00 . B B . 359 VAL HA   1 1 
       17 64548 2 1  59 VAL HB   H -18.499  -3.971  -2.291 1.00 . B B . 359 VAL HB   1 1 
       17 64549 2 1  59 VAL HG11 H -17.493  -5.569  -3.823 1.00 . B B . 359 VAL HG11 1 1 
       17 64550 2 1  59 VAL HG12 H -16.156  -4.457  -4.101 1.00 . B B . 359 VAL HG12 1 1 
       17 64551 2 1  59 VAL HG13 H -17.783  -4.013  -4.613 1.00 . B B . 359 VAL HG13 1 1 
       17 64552 2 1  59 VAL HG21 H -17.222  -4.585  -0.484 1.00 . B B . 359 VAL HG21 1 1 
       17 64553 2 1  59 VAL HG22 H -15.769  -4.045  -1.230 1.00 . B B . 359 VAL HG22 1 1 
       17 64554 2 1  59 VAL HG23 H -16.429  -5.619  -1.696 1.00 . B B . 359 VAL HG23 1 1 
       17 64555 2 1  59 VAL N    N -17.213  -1.739  -1.233 1.00 . B B . 359 VAL N    1 1 
       17 64556 2 1  59 VAL O    O -19.223  -1.349  -2.967 1.00 . B B . 359 VAL O    1 1 
       17 64557 2 1  60 GLY C    C -18.329  -1.014  -6.915 1.00 . B B . 360 GLY C    1 1 
       17 64558 2 1  60 GLY CA   C -18.653  -0.765  -5.492 1.00 . B B . 360 GLY CA   1 1 
       17 64559 2 1  60 GLY H    H -16.852  -1.634  -4.944 1.00 . B B . 360 GLY H    1 1 
       17 64560 2 1  60 GLY HA2  H -19.650  -1.128  -5.289 1.00 . B B . 360 GLY HA2  1 1 
       17 64561 2 1  60 GLY HA3  H -18.624   0.299  -5.309 1.00 . B B . 360 GLY HA3  1 1 
       17 64562 2 1  60 GLY N    N -17.748  -1.404  -4.619 1.00 . B B . 360 GLY N    1 1 
       17 64563 2 1  60 GLY O    O -17.487  -1.860  -7.242 1.00 . B B . 360 GLY O    1 1 
       17 64564 2 1  61 THR C    C -18.053   0.860  -9.618 1.00 . B B . 361 THR C    1 1 
       17 64565 2 1  61 THR CA   C -18.785  -0.393  -9.135 1.00 . B B . 361 THR CA   1 1 
       17 64566 2 1  61 THR CB   C -20.185  -0.479  -9.783 1.00 . B B . 361 THR CB   1 1 
       17 64567 2 1  61 THR CG2  C -20.096  -0.934 -11.218 1.00 . B B . 361 THR CG2  1 1 
       17 64568 2 1  61 THR H    H -19.499   0.477  -7.436 1.00 . B B . 361 THR H    1 1 
       17 64569 2 1  61 THR HA   H -18.225  -1.287  -9.363 1.00 . B B . 361 THR HA   1 1 
       17 64570 2 1  61 THR HB   H -20.655   0.494  -9.743 1.00 . B B . 361 THR HB   1 1 
       17 64571 2 1  61 THR HG1  H -20.650  -2.316  -9.240 1.00 . B B . 361 THR HG1  1 1 
       17 64572 2 1  61 THR HG21 H -21.094  -0.976 -11.625 1.00 . B B . 361 THR HG21 1 1 
       17 64573 2 1  61 THR HG22 H -19.664  -1.922 -11.257 1.00 . B B . 361 THR HG22 1 1 
       17 64574 2 1  61 THR HG23 H -19.499  -0.243 -11.793 1.00 . B B . 361 THR HG23 1 1 
       17 64575 2 1  61 THR N    N -18.938  -0.262  -7.752 1.00 . B B . 361 THR N    1 1 
       17 64576 2 1  61 THR O    O -18.645   1.943  -9.653 1.00 . B B . 361 THR O    1 1 
       17 64577 2 1  61 THR OG1  O -20.981  -1.427  -9.056 1.00 . B B . 361 THR OG1  1 1 
       17 64578 2 1  62 GLU C    C -16.574   2.504 -11.574 1.00 . B B . 362 GLU C    1 1 
       17 64579 2 1  62 GLU CA   C -15.900   1.824 -10.370 1.00 . B B . 362 GLU CA   1 1 
       17 64580 2 1  62 GLU CB   C -14.530   1.263 -10.755 1.00 . B B . 362 GLU CB   1 1 
       17 64581 2 1  62 GLU CD   C -12.198   1.635 -11.582 1.00 . B B . 362 GLU CD   1 1 
       17 64582 2 1  62 GLU CG   C -13.476   2.288 -11.124 1.00 . B B . 362 GLU CG   1 1 
       17 64583 2 1  62 GLU H    H -16.361  -0.180  -9.797 1.00 . B B . 362 GLU H    1 1 
       17 64584 2 1  62 GLU HA   H -15.793   2.535  -9.564 1.00 . B B . 362 GLU HA   1 1 
       17 64585 2 1  62 GLU HB2  H -14.143   0.694  -9.923 1.00 . B B . 362 GLU HB2  1 1 
       17 64586 2 1  62 GLU HB3  H -14.667   0.602 -11.597 1.00 . B B . 362 GLU HB3  1 1 
       17 64587 2 1  62 GLU HG2  H -13.844   2.943 -11.899 1.00 . B B . 362 GLU HG2  1 1 
       17 64588 2 1  62 GLU HG3  H -13.257   2.882 -10.248 1.00 . B B . 362 GLU HG3  1 1 
       17 64589 2 1  62 GLU N    N -16.750   0.712  -9.906 1.00 . B B . 362 GLU N    1 1 
       17 64590 2 1  62 GLU O    O -16.864   3.703 -11.547 1.00 . B B . 362 GLU O    1 1 
       17 64591 2 1  62 GLU OE1  O -12.179   1.081 -12.694 1.00 . B B . 362 GLU OE1  1 1 
       17 64592 2 1  62 GLU OE2  O -11.220   1.615 -10.828 1.00 . B B . 362 GLU OE2  1 1 
       17 64593 2 1  63 ILE C    C -18.649   1.029 -13.958 1.00 . B B . 363 ILE C    1 1 
       17 64594 2 1  63 ILE CA   C -17.613   2.100 -13.770 1.00 . B B . 363 ILE CA   1 1 
       17 64595 2 1  63 ILE CB   C -16.735   2.221 -15.103 1.00 . B B . 363 ILE CB   1 1 
       17 64596 2 1  63 ILE CD1  C -14.799   3.570 -14.114 1.00 . B B . 363 ILE CD1  1 1 
       17 64597 2 1  63 ILE CG1  C -15.858   3.490 -15.151 1.00 . B B . 363 ILE CG1  1 1 
       17 64598 2 1  63 ILE CG2  C -17.596   2.153 -16.362 1.00 . B B . 363 ILE CG2  1 1 
       17 64599 2 1  63 ILE H    H -16.726   0.731 -12.605 1.00 . B B . 363 ILE H    1 1 
       17 64600 2 1  63 ILE HA   H -18.111   3.036 -13.552 1.00 . B B . 363 ILE HA   1 1 
       17 64601 2 1  63 ILE HB   H -16.093   1.352 -15.126 1.00 . B B . 363 ILE HB   1 1 
       17 64602 2 1  63 ILE HD11 H -14.168   2.697 -14.208 1.00 . B B . 363 ILE HD11 1 1 
       17 64603 2 1  63 ILE HD12 H -15.301   3.590 -13.157 1.00 . B B . 363 ILE HD12 1 1 
       17 64604 2 1  63 ILE HD13 H -14.223   4.474 -14.245 1.00 . B B . 363 ILE HD13 1 1 
       17 64605 2 1  63 ILE HG12 H -15.366   3.539 -16.112 1.00 . B B . 363 ILE HG12 1 1 
       17 64606 2 1  63 ILE HG13 H -16.498   4.353 -15.049 1.00 . B B . 363 ILE HG13 1 1 
       17 64607 2 1  63 ILE HG21 H -18.124   1.213 -16.387 1.00 . B B . 363 ILE HG21 1 1 
       17 64608 2 1  63 ILE HG22 H -16.965   2.234 -17.235 1.00 . B B . 363 ILE HG22 1 1 
       17 64609 2 1  63 ILE HG23 H -18.306   2.968 -16.354 1.00 . B B . 363 ILE HG23 1 1 
       17 64610 2 1  63 ILE N    N -16.879   1.698 -12.582 1.00 . B B . 363 ILE N    1 1 
       17 64611 2 1  63 ILE O    O -18.311  -0.157 -13.903 1.00 . B B . 363 ILE O    1 1 
       17 64612 2 1  64 GLU C    C -20.685  -0.512 -15.418 1.00 . B B . 364 GLU C    1 1 
       17 64613 2 1  64 GLU CA   C -20.980   0.479 -14.276 1.00 . B B . 364 GLU CA   1 1 
       17 64614 2 1  64 GLU CB   C -22.316   1.178 -14.483 1.00 . B B . 364 GLU CB   1 1 
       17 64615 2 1  64 GLU CD   C -23.521  -0.636 -13.246 1.00 . B B . 364 GLU CD   1 1 
       17 64616 2 1  64 GLU CG   C -23.482   0.213 -14.504 1.00 . B B . 364 GLU CG   1 1 
       17 64617 2 1  64 GLU H    H -19.945   2.405 -14.018 1.00 . B B . 364 GLU H    1 1 
       17 64618 2 1  64 GLU HA   H -21.030  -0.102 -13.369 1.00 . B B . 364 GLU HA   1 1 
       17 64619 2 1  64 GLU HB2  H -22.469   1.891 -13.687 1.00 . B B . 364 GLU HB2  1 1 
       17 64620 2 1  64 GLU HB3  H -22.294   1.702 -15.428 1.00 . B B . 364 GLU HB3  1 1 
       17 64621 2 1  64 GLU HG2  H -24.401   0.774 -14.581 1.00 . B B . 364 GLU HG2  1 1 
       17 64622 2 1  64 GLU HG3  H -23.381  -0.437 -15.360 1.00 . B B . 364 GLU HG3  1 1 
       17 64623 2 1  64 GLU N    N -19.893   1.426 -14.090 1.00 . B B . 364 GLU N    1 1 
       17 64624 2 1  64 GLU O    O -20.228  -0.126 -16.493 1.00 . B B . 364 GLU O    1 1 
       17 64625 2 1  64 GLU OE1  O -24.142  -0.229 -12.270 1.00 . B B . 364 GLU OE1  1 1 
       17 64626 2 1  64 GLU OE2  O -22.893  -1.717 -13.223 1.00 . B B . 364 GLU OE2  1 1 
       17 64627 2 1  65 GLY C    C -19.264  -3.419 -15.968 1.00 . B B . 365 GLY C    1 1 
       17 64628 2 1  65 GLY CA   C -20.651  -2.814 -16.109 1.00 . B B . 365 GLY CA   1 1 
       17 64629 2 1  65 GLY H    H -21.298  -1.999 -14.267 1.00 . B B . 365 GLY H    1 1 
       17 64630 2 1  65 GLY HA2  H -21.386  -3.597 -15.986 1.00 . B B . 365 GLY HA2  1 1 
       17 64631 2 1  65 GLY HA3  H -20.749  -2.396 -17.100 1.00 . B B . 365 GLY HA3  1 1 
       17 64632 2 1  65 GLY N    N -20.910  -1.777 -15.145 1.00 . B B . 365 GLY N    1 1 
       17 64633 2 1  65 GLY O    O -19.076  -4.601 -16.227 1.00 . B B . 365 GLY O    1 1 
       17 64634 2 1  66 GLU C    C -16.396  -2.919 -14.025 1.00 . B B . 366 GLU C    1 1 
       17 64635 2 1  66 GLU CA   C -16.907  -3.078 -15.451 1.00 . B B . 366 GLU CA   1 1 
       17 64636 2 1  66 GLU CB   C -16.028  -2.273 -16.407 1.00 . B B . 366 GLU CB   1 1 
       17 64637 2 1  66 GLU CD   C -15.557  -1.686 -18.794 1.00 . B B . 366 GLU CD   1 1 
       17 64638 2 1  66 GLU CG   C -16.518  -2.298 -17.830 1.00 . B B . 366 GLU CG   1 1 
       17 64639 2 1  66 GLU H    H -18.465  -1.671 -15.338 1.00 . B B . 366 GLU H    1 1 
       17 64640 2 1  66 GLU HA   H -16.870  -4.119 -15.735 1.00 . B B . 366 GLU HA   1 1 
       17 64641 2 1  66 GLU HB2  H -15.998  -1.246 -16.078 1.00 . B B . 366 GLU HB2  1 1 
       17 64642 2 1  66 GLU HB3  H -15.029  -2.676 -16.389 1.00 . B B . 366 GLU HB3  1 1 
       17 64643 2 1  66 GLU HG2  H -16.760  -3.302 -18.143 1.00 . B B . 366 GLU HG2  1 1 
       17 64644 2 1  66 GLU HG3  H -17.405  -1.680 -17.812 1.00 . B B . 366 GLU HG3  1 1 
       17 64645 2 1  66 GLU N    N -18.292  -2.614 -15.559 1.00 . B B . 366 GLU N    1 1 
       17 64646 2 1  66 GLU O    O -15.188  -2.793 -13.790 1.00 . B B . 366 GLU O    1 1 
       17 64647 2 1  66 GLU OE1  O -14.530  -2.331 -19.109 1.00 . B B . 366 GLU OE1  1 1 
       17 64648 2 1  66 GLU OE2  O -15.804  -0.557 -19.271 1.00 . B B . 366 GLU OE2  1 1 
       17 64649 2 1  67 GLY C    C -16.067  -3.788 -11.080 1.00 . B B . 367 GLY C    1 1 
       17 64650 2 1  67 GLY CA   C -17.008  -2.765 -11.689 1.00 . B B . 367 GLY CA   1 1 
       17 64651 2 1  67 GLY H    H -18.259  -3.069 -13.324 1.00 . B B . 367 GLY H    1 1 
       17 64652 2 1  67 GLY HA2  H -16.561  -1.792 -11.560 1.00 . B B . 367 GLY HA2  1 1 
       17 64653 2 1  67 GLY HA3  H -17.933  -2.786 -11.134 1.00 . B B . 367 GLY HA3  1 1 
       17 64654 2 1  67 GLY N    N -17.316  -2.948 -13.084 1.00 . B B . 367 GLY N    1 1 
       17 64655 2 1  67 GLY O    O -16.435  -4.934 -10.847 1.00 . B B . 367 GLY O    1 1 
       17 64656 2 1  68 LEU C    C -13.214  -3.085  -9.157 1.00 . B B . 368 LEU C    1 1 
       17 64657 2 1  68 LEU CA   C -13.850  -4.065 -10.109 1.00 . B B . 368 LEU CA   1 1 
       17 64658 2 1  68 LEU CB   C -12.750  -4.718 -11.019 1.00 . B B . 368 LEU CB   1 1 
       17 64659 2 1  68 LEU CD1  C -13.592  -7.104 -10.927 1.00 . B B . 368 LEU CD1  1 1 
       17 64660 2 1  68 LEU CD2  C -14.065  -5.731 -12.973 1.00 . B B . 368 LEU CD2  1 1 
       17 64661 2 1  68 LEU CG   C -13.097  -5.994 -11.831 1.00 . B B . 368 LEU CG   1 1 
       17 64662 2 1  68 LEU H    H -14.662  -2.414 -11.074 1.00 . B B . 368 LEU H    1 1 
       17 64663 2 1  68 LEU HA   H -14.348  -4.821  -9.520 1.00 . B B . 368 LEU HA   1 1 
       17 64664 2 1  68 LEU HB2  H -12.423  -3.972 -11.727 1.00 . B B . 368 LEU HB2  1 1 
       17 64665 2 1  68 LEU HB3  H -11.910  -4.947 -10.380 1.00 . B B . 368 LEU HB3  1 1 
       17 64666 2 1  68 LEU HD11 H -13.823  -7.976 -11.520 1.00 . B B . 368 LEU HD11 1 1 
       17 64667 2 1  68 LEU HD12 H -14.478  -6.778 -10.403 1.00 . B B . 368 LEU HD12 1 1 
       17 64668 2 1  68 LEU HD13 H -12.822  -7.353 -10.210 1.00 . B B . 368 LEU HD13 1 1 
       17 64669 2 1  68 LEU HD21 H -13.635  -5.010 -13.650 1.00 . B B . 368 LEU HD21 1 1 
       17 64670 2 1  68 LEU HD22 H -14.993  -5.345 -12.575 1.00 . B B . 368 LEU HD22 1 1 
       17 64671 2 1  68 LEU HD23 H -14.256  -6.654 -13.501 1.00 . B B . 368 LEU HD23 1 1 
       17 64672 2 1  68 LEU HG   H -12.167  -6.356 -12.248 1.00 . B B . 368 LEU HG   1 1 
       17 64673 2 1  68 LEU N    N -14.874  -3.338 -10.820 1.00 . B B . 368 LEU N    1 1 
       17 64674 2 1  68 LEU O    O -12.247  -2.404  -9.503 1.00 . B B . 368 LEU O    1 1 
       17 64675 2 1  69 GLN C    C -13.658  -2.467  -5.642 1.00 . B B . 369 GLN C    1 1 
       17 64676 2 1  69 GLN CA   C -13.318  -1.986  -7.034 1.00 . B B . 369 GLN CA   1 1 
       17 64677 2 1  69 GLN CB   C -13.976  -0.600  -7.267 1.00 . B B . 369 GLN CB   1 1 
       17 64678 2 1  69 GLN CD   C -11.958   0.896  -6.849 1.00 . B B . 369 GLN CD   1 1 
       17 64679 2 1  69 GLN CG   C -13.386   0.532  -6.430 1.00 . B B . 369 GLN CG   1 1 
       17 64680 2 1  69 GLN H    H -14.548  -3.531  -7.763 1.00 . B B . 369 GLN H    1 1 
       17 64681 2 1  69 GLN HA   H -12.249  -1.888  -7.142 1.00 . B B . 369 GLN HA   1 1 
       17 64682 2 1  69 GLN HB2  H -13.834  -0.301  -8.294 1.00 . B B . 369 GLN HB2  1 1 
       17 64683 2 1  69 GLN HB3  H -15.031  -0.666  -7.047 1.00 . B B . 369 GLN HB3  1 1 
       17 64684 2 1  69 GLN HE21 H -12.332   0.436  -8.753 1.00 . B B . 369 GLN HE21 1 1 
       17 64685 2 1  69 GLN HE22 H -10.776   1.010  -8.454 1.00 . B B . 369 GLN HE22 1 1 
       17 64686 2 1  69 GLN HG2  H -14.009   1.407  -6.543 1.00 . B B . 369 GLN HG2  1 1 
       17 64687 2 1  69 GLN HG3  H -13.375   0.227  -5.394 1.00 . B B . 369 GLN HG3  1 1 
       17 64688 2 1  69 GLN N    N -13.797  -2.947  -7.996 1.00 . B B . 369 GLN N    1 1 
       17 64689 2 1  69 GLN NE2  N -11.661   0.761  -8.119 1.00 . B B . 369 GLN NE2  1 1 
       17 64690 2 1  69 GLN O    O -14.789  -2.864  -5.373 1.00 . B B . 369 GLN O    1 1 
       17 64691 2 1  69 GLN OE1  O -11.142   1.320  -6.030 1.00 . B B . 369 GLN OE1  1 1 
       17 64692 2 1  70 THR C    C -11.936  -1.841  -2.696 1.00 . B B . 370 THR C    1 1 
       17 64693 2 1  70 THR CA   C -12.854  -2.781  -3.417 1.00 . B B . 370 THR CA   1 1 
       17 64694 2 1  70 THR CB   C -12.420  -4.231  -3.119 1.00 . B B . 370 THR CB   1 1 
       17 64695 2 1  70 THR CG2  C -12.735  -4.617  -1.672 1.00 . B B . 370 THR CG2  1 1 
       17 64696 2 1  70 THR H    H -11.801  -2.182  -5.102 1.00 . B B . 370 THR H    1 1 
       17 64697 2 1  70 THR HA   H -13.878  -2.621  -3.112 1.00 . B B . 370 THR HA   1 1 
       17 64698 2 1  70 THR HB   H -11.348  -4.242  -3.263 1.00 . B B . 370 THR HB   1 1 
       17 64699 2 1  70 THR HG1  H -13.553  -4.561  -4.646 1.00 . B B . 370 THR HG1  1 1 
       17 64700 2 1  70 THR HG21 H -12.272  -3.915  -0.995 1.00 . B B . 370 THR HG21 1 1 
       17 64701 2 1  70 THR HG22 H -12.309  -5.591  -1.475 1.00 . B B . 370 THR HG22 1 1 
       17 64702 2 1  70 THR HG23 H -13.801  -4.644  -1.502 1.00 . B B . 370 THR HG23 1 1 
       17 64703 2 1  70 THR N    N -12.693  -2.466  -4.801 1.00 . B B . 370 THR N    1 1 
       17 64704 2 1  70 THR O    O -10.782  -1.645  -3.145 1.00 . B B . 370 THR O    1 1 
       17 64705 2 1  70 THR OG1  O -13.121  -5.127  -3.999 1.00 . B B . 370 THR OG1  1 1 
       17 64706 2 1  71 VAL C    C -11.868  -0.617   0.591 1.00 . B B . 371 VAL C    1 1 
       17 64707 2 1  71 VAL CA   C -11.571  -0.360  -0.856 1.00 . B B . 371 VAL CA   1 1 
       17 64708 2 1  71 VAL CB   C -11.885   1.119  -1.202 1.00 . B B . 371 VAL CB   1 1 
       17 64709 2 1  71 VAL CG1  C -11.000   2.011  -0.377 1.00 . B B . 371 VAL CG1  1 1 
       17 64710 2 1  71 VAL CG2  C -11.639   1.397  -2.679 1.00 . B B . 371 VAL CG2  1 1 
       17 64711 2 1  71 VAL H    H -13.272  -1.440  -1.241 1.00 . B B . 371 VAL H    1 1 
       17 64712 2 1  71 VAL HA   H -10.529  -0.567  -1.055 1.00 . B B . 371 VAL HA   1 1 
       17 64713 2 1  71 VAL HB   H -12.918   1.330  -0.970 1.00 . B B . 371 VAL HB   1 1 
       17 64714 2 1  71 VAL HG11 H  -9.981   1.772  -0.647 1.00 . B B . 371 VAL HG11 1 1 
       17 64715 2 1  71 VAL HG12 H -11.156   1.782   0.666 1.00 . B B . 371 VAL HG12 1 1 
       17 64716 2 1  71 VAL HG13 H -11.208   3.048  -0.586 1.00 . B B . 371 VAL HG13 1 1 
       17 64717 2 1  71 VAL HG21 H -12.263   2.206  -3.025 1.00 . B B . 371 VAL HG21 1 1 
       17 64718 2 1  71 VAL HG22 H -11.780   0.509  -3.274 1.00 . B B . 371 VAL HG22 1 1 
       17 64719 2 1  71 VAL HG23 H -10.610   1.713  -2.781 1.00 . B B . 371 VAL HG23 1 1 
       17 64720 2 1  71 VAL N    N -12.376  -1.267  -1.616 1.00 . B B . 371 VAL N    1 1 
       17 64721 2 1  71 VAL O    O -13.018  -0.495   1.025 1.00 . B B . 371 VAL O    1 1 
       17 64722 2 1  72 VAL C    C -10.484  -0.327   3.633 1.00 . B B . 372 VAL C    1 1 
       17 64723 2 1  72 VAL CA   C -11.131  -1.343   2.696 1.00 . B B . 372 VAL CA   1 1 
       17 64724 2 1  72 VAL CB   C -10.651  -2.781   3.024 1.00 . B B . 372 VAL CB   1 1 
       17 64725 2 1  72 VAL CG1  C -11.088  -3.178   4.407 1.00 . B B . 372 VAL CG1  1 1 
       17 64726 2 1  72 VAL CG2  C -11.162  -3.779   2.002 1.00 . B B . 372 VAL CG2  1 1 
       17 64727 2 1  72 VAL H    H  -9.951  -1.058   1.035 1.00 . B B . 372 VAL H    1 1 
       17 64728 2 1  72 VAL HA   H -12.204  -1.309   2.810 1.00 . B B . 372 VAL HA   1 1 
       17 64729 2 1  72 VAL HB   H  -9.571  -2.786   2.999 1.00 . B B . 372 VAL HB   1 1 
       17 64730 2 1  72 VAL HG11 H -10.433  -2.760   5.154 1.00 . B B . 372 VAL HG11 1 1 
       17 64731 2 1  72 VAL HG12 H -11.194  -4.247   4.481 1.00 . B B . 372 VAL HG12 1 1 
       17 64732 2 1  72 VAL HG13 H -12.063  -2.731   4.527 1.00 . B B . 372 VAL HG13 1 1 
       17 64733 2 1  72 VAL HG21 H -12.241  -3.784   2.002 1.00 . B B . 372 VAL HG21 1 1 
       17 64734 2 1  72 VAL HG22 H -10.786  -4.762   2.244 1.00 . B B . 372 VAL HG22 1 1 
       17 64735 2 1  72 VAL HG23 H -10.804  -3.491   1.025 1.00 . B B . 372 VAL HG23 1 1 
       17 64736 2 1  72 VAL N    N -10.883  -0.999   1.339 1.00 . B B . 372 VAL N    1 1 
       17 64737 2 1  72 VAL O    O  -9.250  -0.166   3.638 1.00 . B B . 372 VAL O    1 1 
       17 64738 2 1  73 PRO C    C  -9.897   0.786   6.408 1.00 . B B . 373 PRO C    1 1 
       17 64739 2 1  73 PRO CA   C -10.843   1.403   5.371 1.00 . B B . 373 PRO CA   1 1 
       17 64740 2 1  73 PRO CB   C -12.134   1.904   6.039 1.00 . B B . 373 PRO CB   1 1 
       17 64741 2 1  73 PRO CD   C -12.787   0.309   4.397 1.00 . B B . 373 PRO CD   1 1 
       17 64742 2 1  73 PRO CG   C -13.179   0.903   5.703 1.00 . B B . 373 PRO CG   1 1 
       17 64743 2 1  73 PRO HA   H -10.342   2.220   4.873 1.00 . B B . 373 PRO HA   1 1 
       17 64744 2 1  73 PRO HB2  H -11.985   1.975   7.106 1.00 . B B . 373 PRO HB2  1 1 
       17 64745 2 1  73 PRO HB3  H -12.383   2.879   5.643 1.00 . B B . 373 PRO HB3  1 1 
       17 64746 2 1  73 PRO HD2  H -13.123  -0.716   4.371 1.00 . B B . 373 PRO HD2  1 1 
       17 64747 2 1  73 PRO HD3  H -13.212   0.871   3.576 1.00 . B B . 373 PRO HD3  1 1 
       17 64748 2 1  73 PRO HG2  H -13.220   0.136   6.461 1.00 . B B . 373 PRO HG2  1 1 
       17 64749 2 1  73 PRO HG3  H -14.140   1.391   5.619 1.00 . B B . 373 PRO HG3  1 1 
       17 64750 2 1  73 PRO N    N -11.317   0.403   4.410 1.00 . B B . 373 PRO N    1 1 
       17 64751 2 1  73 PRO O    O -10.263  -0.168   7.113 1.00 . B B . 373 PRO O    1 1 
       17 64752 2 1  74 THR C    C  -6.782   1.957   7.921 1.00 . B B . 374 THR C    1 1 
       17 64753 2 1  74 THR CA   C  -7.663   0.798   7.346 1.00 . B B . 374 THR CA   1 1 
       17 64754 2 1  74 THR CB   C  -6.772  -0.165   6.517 1.00 . B B . 374 THR CB   1 1 
       17 64755 2 1  74 THR CG2  C  -5.733  -0.848   7.392 1.00 . B B . 374 THR CG2  1 1 
       17 64756 2 1  74 THR H    H  -8.470   2.143   5.987 1.00 . B B . 374 THR H    1 1 
       17 64757 2 1  74 THR HA   H  -8.123   0.243   8.148 1.00 . B B . 374 THR HA   1 1 
       17 64758 2 1  74 THR HB   H  -6.284   0.421   5.750 1.00 . B B . 374 THR HB   1 1 
       17 64759 2 1  74 THR HG1  H  -8.111  -0.723   5.201 1.00 . B B . 374 THR HG1  1 1 
       17 64760 2 1  74 THR HG21 H  -6.241  -1.438   8.143 1.00 . B B . 374 THR HG21 1 1 
       17 64761 2 1  74 THR HG22 H  -5.128  -0.098   7.880 1.00 . B B . 374 THR HG22 1 1 
       17 64762 2 1  74 THR HG23 H  -5.109  -1.489   6.788 1.00 . B B . 374 THR HG23 1 1 
       17 64763 2 1  74 THR N    N  -8.699   1.331   6.493 1.00 . B B . 374 THR N    1 1 
       17 64764 2 1  74 THR O    O  -6.310   2.806   7.181 1.00 . B B . 374 THR O    1 1 
       17 64765 2 1  74 THR OG1  O  -7.601  -1.174   5.889 1.00 . B B . 374 THR OG1  1 1 
       17 64766 2 1  75 PRO C    C  -4.221   2.826   9.765 1.00 . B B . 375 PRO C    1 1 
       17 64767 2 1  75 PRO CA   C  -5.759   3.054   9.909 1.00 . B B . 375 PRO CA   1 1 
       17 64768 2 1  75 PRO CB   C  -6.169   2.887  11.367 1.00 . B B . 375 PRO CB   1 1 
       17 64769 2 1  75 PRO CD   C  -7.169   1.062  10.226 1.00 . B B . 375 PRO CD   1 1 
       17 64770 2 1  75 PRO CG   C  -6.456   1.423  11.494 1.00 . B B . 375 PRO CG   1 1 
       17 64771 2 1  75 PRO HA   H  -6.019   4.044   9.567 1.00 . B B . 375 PRO HA   1 1 
       17 64772 2 1  75 PRO HB2  H  -5.370   3.215  12.015 1.00 . B B . 375 PRO HB2  1 1 
       17 64773 2 1  75 PRO HB3  H  -7.050   3.478  11.557 1.00 . B B . 375 PRO HB3  1 1 
       17 64774 2 1  75 PRO HD2  H  -6.971   0.038   9.954 1.00 . B B . 375 PRO HD2  1 1 
       17 64775 2 1  75 PRO HD3  H  -8.232   1.228  10.321 1.00 . B B . 375 PRO HD3  1 1 
       17 64776 2 1  75 PRO HG2  H  -5.539   0.840  11.570 1.00 . B B . 375 PRO HG2  1 1 
       17 64777 2 1  75 PRO HG3  H  -7.111   1.260  12.338 1.00 . B B . 375 PRO HG3  1 1 
       17 64778 2 1  75 PRO N    N  -6.586   2.003   9.244 1.00 . B B . 375 PRO N    1 1 
       17 64779 2 1  75 PRO O    O  -3.764   1.687   9.598 1.00 . B B . 375 PRO O    1 1 
       17 64780 2 1  76 ILE C    C  -1.298   3.207  10.956 1.00 . B B . 376 ILE C    1 1 
       17 64781 2 1  76 ILE CA   C  -1.943   3.935   9.774 1.00 . B B . 376 ILE CA   1 1 
       17 64782 2 1  76 ILE CB   C  -1.425   5.447   9.775 1.00 . B B . 376 ILE CB   1 1 
       17 64783 2 1  76 ILE CD1  C  -0.661   5.708   7.341 1.00 . B B . 376 ILE CD1  1 1 
       17 64784 2 1  76 ILE CG1  C  -1.619   6.157   8.427 1.00 . B B . 376 ILE CG1  1 1 
       17 64785 2 1  76 ILE CG2  C   0.020   5.586  10.231 1.00 . B B . 376 ILE CG2  1 1 
       17 64786 2 1  76 ILE H    H  -3.608   4.887   9.939 1.00 . B B . 376 ILE H    1 1 
       17 64787 2 1  76 ILE HA   H  -1.628   3.484   8.846 1.00 . B B . 376 ILE HA   1 1 
       17 64788 2 1  76 ILE HB   H  -2.018   5.963  10.515 1.00 . B B . 376 ILE HB   1 1 
       17 64789 2 1  76 ILE HD11 H  -0.885   6.229   6.422 1.00 . B B . 376 ILE HD11 1 1 
       17 64790 2 1  76 ILE HD12 H  -0.751   4.644   7.199 1.00 . B B . 376 ILE HD12 1 1 
       17 64791 2 1  76 ILE HD13 H   0.350   5.938   7.644 1.00 . B B . 376 ILE HD13 1 1 
       17 64792 2 1  76 ILE HG12 H  -2.621   5.970   8.071 1.00 . B B . 376 ILE HG12 1 1 
       17 64793 2 1  76 ILE HG13 H  -1.490   7.220   8.566 1.00 . B B . 376 ILE HG13 1 1 
       17 64794 2 1  76 ILE HG21 H   0.646   5.010   9.567 1.00 . B B . 376 ILE HG21 1 1 
       17 64795 2 1  76 ILE HG22 H   0.107   5.225  11.244 1.00 . B B . 376 ILE HG22 1 1 
       17 64796 2 1  76 ILE HG23 H   0.290   6.631  10.176 1.00 . B B . 376 ILE HG23 1 1 
       17 64797 2 1  76 ILE N    N  -3.434   3.923   9.841 1.00 . B B . 376 ILE N    1 1 
       17 64798 2 1  76 ILE O    O  -0.224   2.633  10.814 1.00 . B B . 376 ILE O    1 1 
       17 64799 2 1  77 THR C    C  -1.263   1.096  13.305 1.00 . B B . 377 THR C    1 1 
       17 64800 2 1  77 THR CA   C  -1.420   2.645  13.349 1.00 . B B . 377 THR CA   1 1 
       17 64801 2 1  77 THR CB   C  -2.285   3.082  14.584 1.00 . B B . 377 THR CB   1 1 
       17 64802 2 1  77 THR CG2  C  -3.704   2.532  14.490 1.00 . B B . 377 THR CG2  1 1 
       17 64803 2 1  77 THR H    H  -2.891   3.551  12.115 1.00 . B B . 377 THR H    1 1 
       17 64804 2 1  77 THR HA   H  -0.433   3.070  13.460 1.00 . B B . 377 THR HA   1 1 
       17 64805 2 1  77 THR HB   H  -2.330   4.161  14.596 1.00 . B B . 377 THR HB   1 1 
       17 64806 2 1  77 THR HG1  H  -1.263   1.787  15.631 1.00 . B B . 377 THR HG1  1 1 
       17 64807 2 1  77 THR HG21 H  -3.668   1.453  14.454 1.00 . B B . 377 THR HG21 1 1 
       17 64808 2 1  77 THR HG22 H  -4.176   2.906  13.595 1.00 . B B . 377 THR HG22 1 1 
       17 64809 2 1  77 THR HG23 H  -4.270   2.845  15.356 1.00 . B B . 377 THR HG23 1 1 
       17 64810 2 1  77 THR N    N  -1.977   3.193  12.097 1.00 . B B . 377 THR N    1 1 
       17 64811 2 1  77 THR O    O  -0.962   0.452  14.318 1.00 . B B . 377 THR O    1 1 
       17 64812 2 1  77 THR OG1  O  -1.690   2.635  15.809 1.00 . B B . 377 THR OG1  1 1 
       17 64813 2 1  78 ALA C    C  -0.026  -1.181  11.114 1.00 . B B . 378 ALA C    1 1 
       17 64814 2 1  78 ALA CA   C  -1.312  -0.873  11.931 1.00 . B B . 378 ALA CA   1 1 
       17 64815 2 1  78 ALA CB   C  -2.555  -1.374  11.192 1.00 . B B . 378 ALA CB   1 1 
       17 64816 2 1  78 ALA H    H  -1.670   1.133  11.400 1.00 . B B . 378 ALA H    1 1 
       17 64817 2 1  78 ALA HA   H  -1.266  -1.369  12.889 1.00 . B B . 378 ALA HA   1 1 
       17 64818 2 1  78 ALA HB1  H  -2.503  -2.443  11.056 1.00 . B B . 378 ALA HB1  1 1 
       17 64819 2 1  78 ALA HB2  H  -2.609  -0.896  10.226 1.00 . B B . 378 ALA HB2  1 1 
       17 64820 2 1  78 ALA HB3  H  -3.436  -1.126  11.764 1.00 . B B . 378 ALA HB3  1 1 
       17 64821 2 1  78 ALA N    N  -1.448   0.534  12.145 1.00 . B B . 378 ALA N    1 1 
       17 64822 2 1  78 ALA O    O   0.905  -0.378  11.043 1.00 . B B . 378 ALA O    1 1 
       17 64823 2 1  79 SER C    C   0.414  -4.024   8.931 1.00 . B B . 379 SER C    1 1 
       17 64824 2 1  79 SER CA   C   1.060  -2.863   9.679 1.00 . B B . 379 SER CA   1 1 
       17 64825 2 1  79 SER CB   C   2.329  -3.292  10.530 1.00 . B B . 379 SER CB   1 1 
       17 64826 2 1  79 SER H    H  -0.853  -2.848  10.646 1.00 . B B . 379 SER H    1 1 
       17 64827 2 1  79 SER HA   H   1.318  -2.145   8.913 1.00 . B B . 379 SER HA   1 1 
       17 64828 2 1  79 SER HB2  H   3.296  -3.347  10.025 1.00 . B B . 379 SER HB2  1 1 
       17 64829 2 1  79 SER HB3  H   2.455  -2.463  11.214 1.00 . B B . 379 SER HB3  1 1 
       17 64830 2 1  79 SER HG   H   1.976  -4.095  12.259 1.00 . B B . 379 SER HG   1 1 
       17 64831 2 1  79 SER N    N  -0.021  -2.336  10.530 1.00 . B B . 379 SER N    1 1 
       17 64832 2 1  79 SER O    O  -0.605  -4.570   9.413 1.00 . B B . 379 SER O    1 1 
       17 64833 2 1  79 SER OG   O   2.051  -4.425  11.358 1.00 . B B . 379 SER OG   1 1 
       17 64834 2 1  80 LEU C    C   0.476  -6.825   7.396 1.00 . B B . 380 LEU C    1 1 
       17 64835 2 1  80 LEU CA   C   0.191  -5.388   6.992 1.00 . B B . 380 LEU CA   1 1 
       17 64836 2 1  80 LEU CB   C   0.456  -5.214   5.514 1.00 . B B . 380 LEU CB   1 1 
       17 64837 2 1  80 LEU CD1  C  -1.827  -5.864   4.672 1.00 . B B . 380 LEU CD1  1 1 
       17 64838 2 1  80 LEU CD2  C   0.181  -6.092   3.204 1.00 . B B . 380 LEU CD2  1 1 
       17 64839 2 1  80 LEU CG   C  -0.330  -6.154   4.607 1.00 . B B . 380 LEU CG   1 1 
       17 64840 2 1  80 LEU H    H   1.784  -4.048   7.484 1.00 . B B . 380 LEU H    1 1 
       17 64841 2 1  80 LEU HA   H  -0.857  -5.199   7.166 1.00 . B B . 380 LEU HA   1 1 
       17 64842 2 1  80 LEU HB2  H   0.213  -4.194   5.250 1.00 . B B . 380 LEU HB2  1 1 
       17 64843 2 1  80 LEU HB3  H   1.509  -5.374   5.334 1.00 . B B . 380 LEU HB3  1 1 
       17 64844 2 1  80 LEU HD11 H  -2.009  -4.844   4.364 1.00 . B B . 380 LEU HD11 1 1 
       17 64845 2 1  80 LEU HD12 H  -2.182  -6.003   5.682 1.00 . B B . 380 LEU HD12 1 1 
       17 64846 2 1  80 LEU HD13 H  -2.351  -6.537   4.009 1.00 . B B . 380 LEU HD13 1 1 
       17 64847 2 1  80 LEU HD21 H   1.221  -6.383   3.195 1.00 . B B . 380 LEU HD21 1 1 
       17 64848 2 1  80 LEU HD22 H   0.085  -5.085   2.828 1.00 . B B . 380 LEU HD22 1 1 
       17 64849 2 1  80 LEU HD23 H  -0.380  -6.772   2.583 1.00 . B B . 380 LEU HD23 1 1 
       17 64850 2 1  80 LEU HG   H  -0.193  -7.161   4.975 1.00 . B B . 380 LEU HG   1 1 
       17 64851 2 1  80 LEU N    N   0.924  -4.411   7.790 1.00 . B B . 380 LEU N    1 1 
       17 64852 2 1  80 LEU O    O   1.628  -7.189   7.697 1.00 . B B . 380 LEU O    1 1 
       17 64853 2 1  81 SER C    C  -1.253  -9.883   6.705 1.00 . B B . 381 SER C    1 1 
       17 64854 2 1  81 SER CA   C  -0.487  -9.027   7.733 1.00 . B B . 381 SER CA   1 1 
       17 64855 2 1  81 SER CB   C  -1.094  -9.213   9.077 1.00 . B B . 381 SER CB   1 1 
       17 64856 2 1  81 SER H    H  -1.473  -7.316   7.112 1.00 . B B . 381 SER H    1 1 
       17 64857 2 1  81 SER HA   H   0.552  -9.309   7.767 1.00 . B B . 381 SER HA   1 1 
       17 64858 2 1  81 SER HB2  H  -2.077  -8.856   8.873 1.00 . B B . 381 SER HB2  1 1 
       17 64859 2 1  81 SER HB3  H  -1.028 -10.248   9.370 1.00 . B B . 381 SER HB3  1 1 
       17 64860 2 1  81 SER HG   H  -1.220  -7.686  10.236 1.00 . B B . 381 SER HG   1 1 
       17 64861 2 1  81 SER N    N  -0.589  -7.649   7.379 1.00 . B B . 381 SER N    1 1 
       17 64862 2 1  81 SER O    O  -2.452  -9.666   6.463 1.00 . B B . 381 SER O    1 1 
       17 64863 2 1  81 SER OG   O  -0.547  -8.348  10.045 1.00 . B B . 381 SER OG   1 1 
       17 64864 2 1  82 HIS C    C  -2.352 -12.555   5.543 1.00 . B B . 382 HIS C    1 1 
       17 64865 2 1  82 HIS CA   C  -1.154 -11.705   5.055 1.00 . B B . 382 HIS CA   1 1 
       17 64866 2 1  82 HIS CB   C  -0.103 -12.579   4.322 1.00 . B B . 382 HIS CB   1 1 
       17 64867 2 1  82 HIS CD2  C   1.292 -13.685   6.219 1.00 . B B . 382 HIS CD2  1 1 
       17 64868 2 1  82 HIS CE1  C   0.933 -15.774   5.702 1.00 . B B . 382 HIS CE1  1 1 
       17 64869 2 1  82 HIS CG   C   0.496 -13.697   5.134 1.00 . B B . 382 HIS CG   1 1 
       17 64870 2 1  82 HIS H    H   0.406 -10.858   6.282 1.00 . B B . 382 HIS H    1 1 
       17 64871 2 1  82 HIS HA   H  -1.579 -11.024   4.337 1.00 . B B . 382 HIS HA   1 1 
       17 64872 2 1  82 HIS HB2  H  -0.561 -13.019   3.450 1.00 . B B . 382 HIS HB2  1 1 
       17 64873 2 1  82 HIS HB3  H   0.701 -11.933   4.001 1.00 . B B . 382 HIS HB3  1 1 
       17 64874 2 1  82 HIS HD1  H  -0.205 -15.380   4.067 1.00 . B B . 382 HIS HD1  1 1 
       17 64875 2 1  82 HIS HD2  H   1.666 -12.809   6.731 1.00 . B B . 382 HIS HD2  1 1 
       17 64876 2 1  82 HIS HE1  H   0.957 -16.852   5.715 1.00 . B B . 382 HIS HE1  1 1 
       17 64877 2 1  82 HIS HE2  H   2.310 -15.264   7.093 1.00 . B B . 382 HIS HE2  1 1 
       17 64878 2 1  82 HIS N    N  -0.555 -10.826   6.089 1.00 . B B . 382 HIS N    1 1 
       17 64879 2 1  82 HIS ND1  N   0.295 -15.027   4.833 1.00 . B B . 382 HIS ND1  1 1 
       17 64880 2 1  82 HIS NE2  N   1.540 -14.987   6.550 1.00 . B B . 382 HIS NE2  1 1 
       17 64881 2 1  82 HIS O    O  -3.152 -13.008   4.731 1.00 . B B . 382 HIS O    1 1 
       17 64882 2 1  83 ASN C    C  -4.890 -12.700   7.265 1.00 . B B . 383 ASN C    1 1 
       17 64883 2 1  83 ASN CA   C  -3.609 -13.527   7.400 1.00 . B B . 383 ASN CA   1 1 
       17 64884 2 1  83 ASN CB   C  -3.318 -13.945   8.858 1.00 . B B . 383 ASN CB   1 1 
       17 64885 2 1  83 ASN CG   C  -4.420 -14.771   9.517 1.00 . B B . 383 ASN CG   1 1 
       17 64886 2 1  83 ASN H    H  -1.749 -12.465   7.442 1.00 . B B . 383 ASN H    1 1 
       17 64887 2 1  83 ASN HA   H  -3.775 -14.407   6.786 1.00 . B B . 383 ASN HA   1 1 
       17 64888 2 1  83 ASN HB2  H  -2.406 -14.520   8.895 1.00 . B B . 383 ASN HB2  1 1 
       17 64889 2 1  83 ASN HB3  H  -3.180 -13.044   9.438 1.00 . B B . 383 ASN HB3  1 1 
       17 64890 2 1  83 ASN HD21 H  -5.103 -13.189  10.514 1.00 . B B . 383 ASN HD21 1 1 
       17 64891 2 1  83 ASN HD22 H  -5.922 -14.678  10.787 1.00 . B B . 383 ASN HD22 1 1 
       17 64892 2 1  83 ASN N    N  -2.459 -12.777   6.842 1.00 . B B . 383 ASN N    1 1 
       17 64893 2 1  83 ASN ND2  N  -5.222 -14.149  10.342 1.00 . B B . 383 ASN ND2  1 1 
       17 64894 2 1  83 ASN O    O  -5.962 -13.238   6.992 1.00 . B B . 383 ASN O    1 1 
       17 64895 2 1  83 ASN OD1  O  -4.479 -15.978   9.339 1.00 . B B . 383 ASN OD1  1 1 
       17 64896 2 1  84 ARG C    C  -6.219 -10.447   5.712 1.00 . B B . 384 ARG C    1 1 
       17 64897 2 1  84 ARG CA   C  -5.915 -10.526   7.184 1.00 . B B . 384 ARG CA   1 1 
       17 64898 2 1  84 ARG CB   C  -5.772  -9.120   7.766 1.00 . B B . 384 ARG CB   1 1 
       17 64899 2 1  84 ARG CD   C  -6.926  -6.892   8.014 1.00 . B B . 384 ARG CD   1 1 
       17 64900 2 1  84 ARG CG   C  -6.999  -8.266   7.452 1.00 . B B . 384 ARG CG   1 1 
       17 64901 2 1  84 ARG CZ   C  -7.390  -5.950  10.269 1.00 . B B . 384 ARG CZ   1 1 
       17 64902 2 1  84 ARG H    H  -3.907 -10.982   7.651 1.00 . B B . 384 ARG H    1 1 
       17 64903 2 1  84 ARG HA   H  -6.753 -11.022   7.653 1.00 . B B . 384 ARG HA   1 1 
       17 64904 2 1  84 ARG HB2  H  -5.650  -9.184   8.837 1.00 . B B . 384 ARG HB2  1 1 
       17 64905 2 1  84 ARG HB3  H  -4.909  -8.642   7.328 1.00 . B B . 384 ARG HB3  1 1 
       17 64906 2 1  84 ARG HD2  H  -6.036  -6.463   7.580 1.00 . B B . 384 ARG HD2  1 1 
       17 64907 2 1  84 ARG HD3  H  -7.782  -6.339   7.655 1.00 . B B . 384 ARG HD3  1 1 
       17 64908 2 1  84 ARG HE   H  -6.590  -7.758   9.879 1.00 . B B . 384 ARG HE   1 1 
       17 64909 2 1  84 ARG HG2  H  -7.096  -8.185   6.381 1.00 . B B . 384 ARG HG2  1 1 
       17 64910 2 1  84 ARG HG3  H  -7.866  -8.772   7.849 1.00 . B B . 384 ARG HG3  1 1 
       17 64911 2 1  84 ARG HH11 H  -7.888  -4.650   8.752 1.00 . B B . 384 ARG HH11 1 1 
       17 64912 2 1  84 ARG HH12 H  -8.219  -4.077  10.312 1.00 . B B . 384 ARG HH12 1 1 
       17 64913 2 1  84 ARG HH21 H  -7.071  -6.979  11.993 1.00 . B B . 384 ARG HH21 1 1 
       17 64914 2 1  84 ARG HH22 H  -7.758  -5.418  12.207 1.00 . B B . 384 ARG HH22 1 1 
       17 64915 2 1  84 ARG N    N  -4.766 -11.378   7.402 1.00 . B B . 384 ARG N    1 1 
       17 64916 2 1  84 ARG NE   N  -6.924  -6.924   9.481 1.00 . B B . 384 ARG NE   1 1 
       17 64917 2 1  84 ARG NH1  N  -7.858  -4.820   9.742 1.00 . B B . 384 ARG NH1  1 1 
       17 64918 2 1  84 ARG NH2  N  -7.402  -6.123  11.589 1.00 . B B . 384 ARG NH2  1 1 
       17 64919 2 1  84 ARG O    O  -7.349 -10.294   5.328 1.00 . B B . 384 ARG O    1 1 
       17 64920 2 1  85 ILE C    C  -6.330 -11.736   3.120 1.00 . B B . 385 ILE C    1 1 
       17 64921 2 1  85 ILE CA   C  -5.396 -10.594   3.443 1.00 . B B . 385 ILE CA   1 1 
       17 64922 2 1  85 ILE CB   C  -4.065 -10.804   2.715 1.00 . B B . 385 ILE CB   1 1 
       17 64923 2 1  85 ILE CD1  C  -1.854  -9.757   2.210 1.00 . B B . 385 ILE CD1  1 1 
       17 64924 2 1  85 ILE CG1  C  -3.142  -9.623   2.945 1.00 . B B . 385 ILE CG1  1 1 
       17 64925 2 1  85 ILE CG2  C  -4.256 -11.065   1.229 1.00 . B B . 385 ILE CG2  1 1 
       17 64926 2 1  85 ILE H    H  -4.247 -10.539   5.133 1.00 . B B . 385 ILE H    1 1 
       17 64927 2 1  85 ILE HA   H  -5.838  -9.665   3.117 1.00 . B B . 385 ILE HA   1 1 
       17 64928 2 1  85 ILE HB   H  -3.597 -11.680   3.140 1.00 . B B . 385 ILE HB   1 1 
       17 64929 2 1  85 ILE HD11 H  -1.213  -8.907   2.382 1.00 . B B . 385 ILE HD11 1 1 
       17 64930 2 1  85 ILE HD12 H  -2.150  -9.833   1.175 1.00 . B B . 385 ILE HD12 1 1 
       17 64931 2 1  85 ILE HD13 H  -1.379 -10.684   2.489 1.00 . B B . 385 ILE HD13 1 1 
       17 64932 2 1  85 ILE HG12 H  -3.627  -8.725   2.591 1.00 . B B . 385 ILE HG12 1 1 
       17 64933 2 1  85 ILE HG13 H  -2.927  -9.523   3.997 1.00 . B B . 385 ILE HG13 1 1 
       17 64934 2 1  85 ILE HG21 H  -4.724 -10.211   0.763 1.00 . B B . 385 ILE HG21 1 1 
       17 64935 2 1  85 ILE HG22 H  -4.862 -11.950   1.102 1.00 . B B . 385 ILE HG22 1 1 
       17 64936 2 1  85 ILE HG23 H  -3.275 -11.226   0.809 1.00 . B B . 385 ILE HG23 1 1 
       17 64937 2 1  85 ILE N    N  -5.192 -10.537   4.880 1.00 . B B . 385 ILE N    1 1 
       17 64938 2 1  85 ILE O    O  -7.271 -11.567   2.363 1.00 . B B . 385 ILE O    1 1 
       17 64939 2 1  86 ARG C    C  -8.352 -13.693   3.984 1.00 . B B . 386 ARG C    1 1 
       17 64940 2 1  86 ARG CA   C  -6.904 -14.058   3.605 1.00 . B B . 386 ARG CA   1 1 
       17 64941 2 1  86 ARG CB   C  -6.390 -15.209   4.501 1.00 . B B . 386 ARG CB   1 1 
       17 64942 2 1  86 ARG CD   C  -7.192 -17.051   3.031 1.00 . B B . 386 ARG CD   1 1 
       17 64943 2 1  86 ARG CG   C  -7.243 -16.463   4.419 1.00 . B B . 386 ARG CG   1 1 
       17 64944 2 1  86 ARG CZ   C  -8.533 -18.613   1.607 1.00 . B B . 386 ARG CZ   1 1 
       17 64945 2 1  86 ARG H    H  -5.171 -12.910   4.162 1.00 . B B . 386 ARG H    1 1 
       17 64946 2 1  86 ARG HA   H  -6.873 -14.367   2.573 1.00 . B B . 386 ARG HA   1 1 
       17 64947 2 1  86 ARG HB2  H  -5.382 -15.461   4.204 1.00 . B B . 386 ARG HB2  1 1 
       17 64948 2 1  86 ARG HB3  H  -6.381 -14.869   5.526 1.00 . B B . 386 ARG HB3  1 1 
       17 64949 2 1  86 ARG HD2  H  -7.255 -16.229   2.340 1.00 . B B . 386 ARG HD2  1 1 
       17 64950 2 1  86 ARG HD3  H  -6.226 -17.519   2.907 1.00 . B B . 386 ARG HD3  1 1 
       17 64951 2 1  86 ARG HE   H  -8.790 -18.247   3.609 1.00 . B B . 386 ARG HE   1 1 
       17 64952 2 1  86 ARG HG2  H  -6.880 -17.191   5.127 1.00 . B B . 386 ARG HG2  1 1 
       17 64953 2 1  86 ARG HG3  H  -8.265 -16.202   4.652 1.00 . B B . 386 ARG HG3  1 1 
       17 64954 2 1  86 ARG HH11 H  -6.950 -17.780   0.614 1.00 . B B . 386 ARG HH11 1 1 
       17 64955 2 1  86 ARG HH12 H  -7.935 -18.759  -0.362 1.00 . B B . 386 ARG HH12 1 1 
       17 64956 2 1  86 ARG HH21 H -10.188 -19.621   2.251 1.00 . B B . 386 ARG HH21 1 1 
       17 64957 2 1  86 ARG HH22 H  -9.824 -19.846   0.600 1.00 . B B . 386 ARG HH22 1 1 
       17 64958 2 1  86 ARG N    N  -6.045 -12.891   3.717 1.00 . B B . 386 ARG N    1 1 
       17 64959 2 1  86 ARG NE   N  -8.252 -18.049   2.804 1.00 . B B . 386 ARG NE   1 1 
       17 64960 2 1  86 ARG NH1  N  -7.757 -18.371   0.550 1.00 . B B . 386 ARG NH1  1 1 
       17 64961 2 1  86 ARG NH2  N  -9.584 -19.417   1.479 1.00 . B B . 386 ARG NH2  1 1 
       17 64962 2 1  86 ARG O    O  -9.306 -14.078   3.285 1.00 . B B . 386 ARG O    1 1 
       17 64963 2 1  87 GLU C    C -10.445 -11.493   4.507 1.00 . B B . 387 GLU C    1 1 
       17 64964 2 1  87 GLU CA   C  -9.806 -12.482   5.506 1.00 . B B . 387 GLU CA   1 1 
       17 64965 2 1  87 GLU CB   C  -9.703 -11.819   6.879 1.00 . B B . 387 GLU CB   1 1 
       17 64966 2 1  87 GLU CD   C  -9.072 -11.994   9.309 1.00 . B B . 387 GLU CD   1 1 
       17 64967 2 1  87 GLU CG   C  -9.129 -12.693   7.966 1.00 . B B . 387 GLU CG   1 1 
       17 64968 2 1  87 GLU H    H  -7.739 -12.598   5.580 1.00 . B B . 387 GLU H    1 1 
       17 64969 2 1  87 GLU HA   H -10.442 -13.352   5.588 1.00 . B B . 387 GLU HA   1 1 
       17 64970 2 1  87 GLU HB2  H  -9.060 -10.956   6.785 1.00 . B B . 387 GLU HB2  1 1 
       17 64971 2 1  87 GLU HB3  H -10.686 -11.494   7.180 1.00 . B B . 387 GLU HB3  1 1 
       17 64972 2 1  87 GLU HG2  H  -9.780 -13.548   8.059 1.00 . B B . 387 GLU HG2  1 1 
       17 64973 2 1  87 GLU HG3  H  -8.135 -13.010   7.686 1.00 . B B . 387 GLU HG3  1 1 
       17 64974 2 1  87 GLU N    N  -8.500 -12.922   5.050 1.00 . B B . 387 GLU N    1 1 
       17 64975 2 1  87 GLU O    O -11.616 -11.640   4.148 1.00 . B B . 387 GLU O    1 1 
       17 64976 2 1  87 GLU OE1  O  -8.112 -11.221   9.553 1.00 . B B . 387 GLU OE1  1 1 
       17 64977 2 1  87 GLU OE2  O -10.001 -12.211  10.140 1.00 . B B . 387 GLU OE2  1 1 
       17 64978 2 1  88 ILE C    C -10.569 -10.114   1.787 1.00 . B B . 388 ILE C    1 1 
       17 64979 2 1  88 ILE CA   C -10.186  -9.489   3.124 1.00 . B B . 388 ILE CA   1 1 
       17 64980 2 1  88 ILE CB   C  -9.197  -8.296   2.901 1.00 . B B . 388 ILE CB   1 1 
       17 64981 2 1  88 ILE CD1  C  -7.882  -6.471   4.140 1.00 . B B . 388 ILE CD1  1 1 
       17 64982 2 1  88 ILE CG1  C  -8.861  -7.626   4.233 1.00 . B B . 388 ILE CG1  1 1 
       17 64983 2 1  88 ILE CG2  C  -9.818  -7.269   1.959 1.00 . B B . 388 ILE CG2  1 1 
       17 64984 2 1  88 ILE H    H  -8.685 -10.501   4.173 1.00 . B B . 388 ILE H    1 1 
       17 64985 2 1  88 ILE HA   H -11.092  -9.117   3.582 1.00 . B B . 388 ILE HA   1 1 
       17 64986 2 1  88 ILE HB   H  -8.288  -8.674   2.454 1.00 . B B . 388 ILE HB   1 1 
       17 64987 2 1  88 ILE HD11 H  -7.713  -6.065   5.127 1.00 . B B . 388 ILE HD11 1 1 
       17 64988 2 1  88 ILE HD12 H  -8.290  -5.701   3.504 1.00 . B B . 388 ILE HD12 1 1 
       17 64989 2 1  88 ILE HD13 H  -6.945  -6.821   3.732 1.00 . B B . 388 ILE HD13 1 1 
       17 64990 2 1  88 ILE HG12 H  -9.770  -7.236   4.668 1.00 . B B . 388 ILE HG12 1 1 
       17 64991 2 1  88 ILE HG13 H  -8.440  -8.374   4.891 1.00 . B B . 388 ILE HG13 1 1 
       17 64992 2 1  88 ILE HG21 H -10.031  -7.732   1.007 1.00 . B B . 388 ILE HG21 1 1 
       17 64993 2 1  88 ILE HG22 H  -9.129  -6.449   1.825 1.00 . B B . 388 ILE HG22 1 1 
       17 64994 2 1  88 ILE HG23 H -10.734  -6.897   2.394 1.00 . B B . 388 ILE HG23 1 1 
       17 64995 2 1  88 ILE N    N  -9.658 -10.515   4.019 1.00 . B B . 388 ILE N    1 1 
       17 64996 2 1  88 ILE O    O -11.621  -9.787   1.225 1.00 . B B . 388 ILE O    1 1 
       17 64997 2 1  89 LEU C    C -11.434 -12.412   0.186 1.00 . B B . 389 LEU C    1 1 
       17 64998 2 1  89 LEU CA   C -10.052 -11.773   0.046 1.00 . B B . 389 LEU CA   1 1 
       17 64999 2 1  89 LEU CB   C  -9.021 -12.884  -0.202 1.00 . B B . 389 LEU CB   1 1 
       17 65000 2 1  89 LEU CD1  C  -6.683 -13.653  -0.615 1.00 . B B . 389 LEU CD1  1 1 
       17 65001 2 1  89 LEU CD2  C  -7.509 -11.573  -1.683 1.00 . B B . 389 LEU CD2  1 1 
       17 65002 2 1  89 LEU CG   C  -7.583 -12.444  -0.447 1.00 . B B . 389 LEU CG   1 1 
       17 65003 2 1  89 LEU H    H  -8.744 -11.032   1.517 1.00 . B B . 389 LEU H    1 1 
       17 65004 2 1  89 LEU HA   H -10.059 -11.107  -0.804 1.00 . B B . 389 LEU HA   1 1 
       17 65005 2 1  89 LEU HB2  H  -9.024 -13.514   0.674 1.00 . B B . 389 LEU HB2  1 1 
       17 65006 2 1  89 LEU HB3  H  -9.347 -13.475  -1.046 1.00 . B B . 389 LEU HB3  1 1 
       17 65007 2 1  89 LEU HD11 H  -6.988 -14.457   0.035 1.00 . B B . 389 LEU HD11 1 1 
       17 65008 2 1  89 LEU HD12 H  -5.689 -13.365  -0.305 1.00 . B B . 389 LEU HD12 1 1 
       17 65009 2 1  89 LEU HD13 H  -6.647 -13.975  -1.642 1.00 . B B . 389 LEU HD13 1 1 
       17 65010 2 1  89 LEU HD21 H  -7.851 -12.137  -2.537 1.00 . B B . 389 LEU HD21 1 1 
       17 65011 2 1  89 LEU HD22 H  -6.486 -11.267  -1.838 1.00 . B B . 389 LEU HD22 1 1 
       17 65012 2 1  89 LEU HD23 H  -8.132 -10.701  -1.554 1.00 . B B . 389 LEU HD23 1 1 
       17 65013 2 1  89 LEU HG   H  -7.228 -11.868   0.396 1.00 . B B . 389 LEU HG   1 1 
       17 65014 2 1  89 LEU N    N  -9.699 -10.991   1.248 1.00 . B B . 389 LEU N    1 1 
       17 65015 2 1  89 LEU O    O -12.302 -12.179  -0.642 1.00 . B B . 389 LEU O    1 1 
       17 65016 2 1  90 LYS C    C -14.079 -12.875   1.565 1.00 . B B . 390 LYS C    1 1 
       17 65017 2 1  90 LYS CA   C -12.905 -13.871   1.486 1.00 . B B . 390 LYS CA   1 1 
       17 65018 2 1  90 LYS CB   C -12.832 -14.706   2.768 1.00 . B B . 390 LYS CB   1 1 
       17 65019 2 1  90 LYS CD   C -14.384 -16.527   1.955 1.00 . B B . 390 LYS CD   1 1 
       17 65020 2 1  90 LYS CE   C -15.576 -17.395   2.308 1.00 . B B . 390 LYS CE   1 1 
       17 65021 2 1  90 LYS CG   C -14.089 -15.524   3.066 1.00 . B B . 390 LYS CG   1 1 
       17 65022 2 1  90 LYS H    H -10.839 -13.237   1.831 1.00 . B B . 390 LYS H    1 1 
       17 65023 2 1  90 LYS HA   H -13.071 -14.529   0.646 1.00 . B B . 390 LYS HA   1 1 
       17 65024 2 1  90 LYS HB2  H -11.998 -15.386   2.692 1.00 . B B . 390 LYS HB2  1 1 
       17 65025 2 1  90 LYS HB3  H -12.661 -14.037   3.599 1.00 . B B . 390 LYS HB3  1 1 
       17 65026 2 1  90 LYS HD2  H -14.596 -15.995   1.039 1.00 . B B . 390 LYS HD2  1 1 
       17 65027 2 1  90 LYS HD3  H -13.521 -17.159   1.811 1.00 . B B . 390 LYS HD3  1 1 
       17 65028 2 1  90 LYS HE2  H -15.388 -17.910   3.238 1.00 . B B . 390 LYS HE2  1 1 
       17 65029 2 1  90 LYS HE3  H -16.430 -16.746   2.429 1.00 . B B . 390 LYS HE3  1 1 
       17 65030 2 1  90 LYS HG2  H -13.964 -16.051   3.999 1.00 . B B . 390 LYS HG2  1 1 
       17 65031 2 1  90 LYS HG3  H -14.923 -14.843   3.150 1.00 . B B . 390 LYS HG3  1 1 
       17 65032 2 1  90 LYS HZ1  H -16.508 -19.116   1.648 1.00 . B B . 390 LYS HZ1  1 1 
       17 65033 2 1  90 LYS HZ2  H -15.046 -18.807   0.804 1.00 . B B . 390 LYS HZ2  1 1 
       17 65034 2 1  90 LYS HZ3  H -16.426 -17.918   0.496 1.00 . B B . 390 LYS HZ3  1 1 
       17 65035 2 1  90 LYS N    N -11.629 -13.176   1.248 1.00 . B B . 390 LYS N    1 1 
       17 65036 2 1  90 LYS NZ   N -15.884 -18.386   1.250 1.00 . B B . 390 LYS NZ   1 1 
       17 65037 2 1  90 LYS O    O -15.182 -13.140   1.068 1.00 . B B . 390 LYS O    1 1 
       17 65038 2 1  91 ALA C    C -15.215 -10.076   1.009 1.00 . B B . 391 ALA C    1 1 
       17 65039 2 1  91 ALA CA   C -14.818 -10.710   2.334 1.00 . B B . 391 ALA CA   1 1 
       17 65040 2 1  91 ALA CB   C -14.336  -9.647   3.300 1.00 . B B . 391 ALA CB   1 1 
       17 65041 2 1  91 ALA H    H -12.867 -11.654   2.398 1.00 . B B . 391 ALA H    1 1 
       17 65042 2 1  91 ALA HA   H -15.690 -11.184   2.760 1.00 . B B . 391 ALA HA   1 1 
       17 65043 2 1  91 ALA HB1  H -15.132  -8.943   3.497 1.00 . B B . 391 ALA HB1  1 1 
       17 65044 2 1  91 ALA HB2  H -13.496  -9.126   2.865 1.00 . B B . 391 ALA HB2  1 1 
       17 65045 2 1  91 ALA HB3  H -14.032 -10.120   4.219 1.00 . B B . 391 ALA HB3  1 1 
       17 65046 2 1  91 ALA N    N -13.812 -11.734   2.147 1.00 . B B . 391 ALA N    1 1 
       17 65047 2 1  91 ALA O    O -16.382 -10.130   0.610 1.00 . B B . 391 ALA O    1 1 
       17 65048 2 1  92 SER C    C -15.090  -9.694  -1.987 1.00 . B B . 392 SER C    1 1 
       17 65049 2 1  92 SER CA   C -14.507  -8.781  -0.919 1.00 . B B . 392 SER CA   1 1 
       17 65050 2 1  92 SER CB   C -13.195  -8.209  -1.429 1.00 . B B . 392 SER CB   1 1 
       17 65051 2 1  92 SER H    H -13.274  -9.555   0.433 1.00 . B B . 392 SER H    1 1 
       17 65052 2 1  92 SER HA   H -15.182  -7.968  -0.704 1.00 . B B . 392 SER HA   1 1 
       17 65053 2 1  92 SER HB2  H -12.644  -8.924  -2.017 1.00 . B B . 392 SER HB2  1 1 
       17 65054 2 1  92 SER HB3  H -13.438  -7.364  -2.055 1.00 . B B . 392 SER HB3  1 1 
       17 65055 2 1  92 SER HG   H -11.939  -8.439   0.076 1.00 . B B . 392 SER HG   1 1 
       17 65056 2 1  92 SER N    N -14.246  -9.529   0.296 1.00 . B B . 392 SER N    1 1 
       17 65057 2 1  92 SER O    O -16.027  -9.327  -2.695 1.00 . B B . 392 SER O    1 1 
       17 65058 2 1  92 SER OG   O -12.412  -7.720  -0.359 1.00 . B B . 392 SER OG   1 1 
       17 65059 2 1  93 ARG C    C -16.383 -12.350  -2.776 1.00 . B B . 393 ARG C    1 1 
       17 65060 2 1  93 ARG CA   C -14.961 -11.877  -3.046 1.00 . B B . 393 ARG CA   1 1 
       17 65061 2 1  93 ARG CB   C -13.962 -13.030  -3.097 1.00 . B B . 393 ARG CB   1 1 
       17 65062 2 1  93 ARG CD   C -11.544 -13.698  -3.504 1.00 . B B . 393 ARG CD   1 1 
       17 65063 2 1  93 ARG CG   C -12.621 -12.643  -3.733 1.00 . B B . 393 ARG CG   1 1 
       17 65064 2 1  93 ARG CZ   C -11.154 -16.087  -4.059 1.00 . B B . 393 ARG CZ   1 1 
       17 65065 2 1  93 ARG H    H -13.814 -11.139  -1.458 1.00 . B B . 393 ARG H    1 1 
       17 65066 2 1  93 ARG HA   H -14.959 -11.382  -4.005 1.00 . B B . 393 ARG HA   1 1 
       17 65067 2 1  93 ARG HB2  H -13.777 -13.391  -2.096 1.00 . B B . 393 ARG HB2  1 1 
       17 65068 2 1  93 ARG HB3  H -14.396 -13.818  -3.691 1.00 . B B . 393 ARG HB3  1 1 
       17 65069 2 1  93 ARG HD2  H -10.668 -13.423  -4.069 1.00 . B B . 393 ARG HD2  1 1 
       17 65070 2 1  93 ARG HD3  H -11.295 -13.705  -2.454 1.00 . B B . 393 ARG HD3  1 1 
       17 65071 2 1  93 ARG HE   H -12.936 -15.135  -4.017 1.00 . B B . 393 ARG HE   1 1 
       17 65072 2 1  93 ARG HG2  H -12.764 -12.529  -4.798 1.00 . B B . 393 ARG HG2  1 1 
       17 65073 2 1  93 ARG HG3  H -12.294 -11.704  -3.313 1.00 . B B . 393 ARG HG3  1 1 
       17 65074 2 1  93 ARG HH11 H  -9.395 -15.051  -3.894 1.00 . B B . 393 ARG HH11 1 1 
       17 65075 2 1  93 ARG HH12 H  -9.202 -16.699  -4.123 1.00 . B B . 393 ARG HH12 1 1 
       17 65076 2 1  93 ARG HH21 H -12.655 -17.427  -4.306 1.00 . B B . 393 ARG HH21 1 1 
       17 65077 2 1  93 ARG HH22 H -11.080 -18.092  -4.424 1.00 . B B . 393 ARG HH22 1 1 
       17 65078 2 1  93 ARG N    N -14.538 -10.892  -2.076 1.00 . B B . 393 ARG N    1 1 
       17 65079 2 1  93 ARG NE   N -11.963 -15.037  -3.906 1.00 . B B . 393 ARG NE   1 1 
       17 65080 2 1  93 ARG NH1  N  -9.849 -15.936  -4.026 1.00 . B B . 393 ARG NH1  1 1 
       17 65081 2 1  93 ARG NH2  N -11.662 -17.280  -4.267 1.00 . B B . 393 ARG NH2  1 1 
       17 65082 2 1  93 ARG O    O -17.128 -12.674  -3.710 1.00 . B B . 393 ARG O    1 1 
       17 65083 2 1  94 LYS C    C -19.122 -11.641  -1.686 1.00 . B B . 394 LYS C    1 1 
       17 65084 2 1  94 LYS CA   C -18.156 -12.743  -1.222 1.00 . B B . 394 LYS CA   1 1 
       17 65085 2 1  94 LYS CB   C -18.419 -13.169   0.247 1.00 . B B . 394 LYS CB   1 1 
       17 65086 2 1  94 LYS CD   C -19.580 -12.739   2.437 1.00 . B B . 394 LYS CD   1 1 
       17 65087 2 1  94 LYS CE   C -18.569 -13.584   3.178 1.00 . B B . 394 LYS CE   1 1 
       17 65088 2 1  94 LYS CG   C -19.041 -12.121   1.154 1.00 . B B . 394 LYS CG   1 1 
       17 65089 2 1  94 LYS H    H -16.114 -12.148  -0.825 1.00 . B B . 394 LYS H    1 1 
       17 65090 2 1  94 LYS HA   H -18.339 -13.585  -1.875 1.00 . B B . 394 LYS HA   1 1 
       17 65091 2 1  94 LYS HB2  H -18.987 -14.081   0.316 1.00 . B B . 394 LYS HB2  1 1 
       17 65092 2 1  94 LYS HB3  H -17.435 -13.364   0.647 1.00 . B B . 394 LYS HB3  1 1 
       17 65093 2 1  94 LYS HD2  H -19.819 -11.902   3.077 1.00 . B B . 394 LYS HD2  1 1 
       17 65094 2 1  94 LYS HD3  H -20.479 -13.302   2.250 1.00 . B B . 394 LYS HD3  1 1 
       17 65095 2 1  94 LYS HE2  H -17.960 -14.145   2.486 1.00 . B B . 394 LYS HE2  1 1 
       17 65096 2 1  94 LYS HE3  H -17.941 -12.926   3.761 1.00 . B B . 394 LYS HE3  1 1 
       17 65097 2 1  94 LYS HG2  H -18.366 -11.311   1.368 1.00 . B B . 394 LYS HG2  1 1 
       17 65098 2 1  94 LYS HG3  H -19.890 -11.755   0.596 1.00 . B B . 394 LYS HG3  1 1 
       17 65099 2 1  94 LYS HZ1  H -19.833 -14.010   4.809 1.00 . B B . 394 LYS HZ1  1 1 
       17 65100 2 1  94 LYS HZ2  H -18.580 -15.096   4.629 1.00 . B B . 394 LYS HZ2  1 1 
       17 65101 2 1  94 LYS HZ3  H -19.876 -15.139   3.567 1.00 . B B . 394 LYS HZ3  1 1 
       17 65102 2 1  94 LYS N    N -16.794 -12.360  -1.501 1.00 . B B . 394 LYS N    1 1 
       17 65103 2 1  94 LYS NZ   N -19.252 -14.504   4.105 1.00 . B B . 394 LYS NZ   1 1 
       17 65104 2 1  94 LYS O    O -20.232 -11.928  -2.120 1.00 . B B . 394 LYS O    1 1 
       17 65105 2 1  95 LEU C    C -19.442  -9.154  -3.637 1.00 . B B . 395 LEU C    1 1 
       17 65106 2 1  95 LEU CA   C -19.517  -9.281  -2.119 1.00 . B B . 395 LEU CA   1 1 
       17 65107 2 1  95 LEU CB   C -19.244  -7.923  -1.429 1.00 . B B . 395 LEU CB   1 1 
       17 65108 2 1  95 LEU CD1  C -21.259  -7.982   0.111 1.00 . B B . 395 LEU CD1  1 1 
       17 65109 2 1  95 LEU CD2  C -19.011  -8.589   1.013 1.00 . B B . 395 LEU CD2  1 1 
       17 65110 2 1  95 LEU CG   C -19.759  -7.724   0.020 1.00 . B B . 395 LEU CG   1 1 
       17 65111 2 1  95 LEU H    H -17.785 -10.174  -1.269 1.00 . B B . 395 LEU H    1 1 
       17 65112 2 1  95 LEU HA   H -20.530  -9.585  -1.894 1.00 . B B . 395 LEU HA   1 1 
       17 65113 2 1  95 LEU HB2  H -18.176  -7.770  -1.415 1.00 . B B . 395 LEU HB2  1 1 
       17 65114 2 1  95 LEU HB3  H -19.686  -7.153  -2.044 1.00 . B B . 395 LEU HB3  1 1 
       17 65115 2 1  95 LEU HD11 H -21.454  -9.035   0.226 1.00 . B B . 395 LEU HD11 1 1 
       17 65116 2 1  95 LEU HD12 H -21.702  -7.689  -0.829 1.00 . B B . 395 LEU HD12 1 1 
       17 65117 2 1  95 LEU HD13 H -21.710  -7.417   0.911 1.00 . B B . 395 LEU HD13 1 1 
       17 65118 2 1  95 LEU HD21 H -17.964  -8.330   1.012 1.00 . B B . 395 LEU HD21 1 1 
       17 65119 2 1  95 LEU HD22 H -19.123  -9.618   0.709 1.00 . B B . 395 LEU HD22 1 1 
       17 65120 2 1  95 LEU HD23 H -19.422  -8.466   2.005 1.00 . B B . 395 LEU HD23 1 1 
       17 65121 2 1  95 LEU HG   H -19.600  -6.688   0.282 1.00 . B B . 395 LEU HG   1 1 
       17 65122 2 1  95 LEU N    N -18.678 -10.375  -1.631 1.00 . B B . 395 LEU N    1 1 
       17 65123 2 1  95 LEU O    O -20.338  -8.587  -4.269 1.00 . B B . 395 LEU O    1 1 
       17 65124 2 1  96 GLN C    C -19.200 -10.726  -6.248 1.00 . B B . 396 GLN C    1 1 
       17 65125 2 1  96 GLN CA   C -18.255  -9.726  -5.682 1.00 . B B . 396 GLN CA   1 1 
       17 65126 2 1  96 GLN CB   C -16.860 -10.095  -6.146 1.00 . B B . 396 GLN CB   1 1 
       17 65127 2 1  96 GLN CD   C -16.221  -7.770  -6.802 1.00 . B B . 396 GLN CD   1 1 
       17 65128 2 1  96 GLN CG   C -15.854  -9.028  -6.055 1.00 . B B . 396 GLN CG   1 1 
       17 65129 2 1  96 GLN H    H -17.643 -10.021  -3.663 1.00 . B B . 396 GLN H    1 1 
       17 65130 2 1  96 GLN HA   H -18.495  -8.742  -6.052 1.00 . B B . 396 GLN HA   1 1 
       17 65131 2 1  96 GLN HB2  H -16.513 -10.839  -5.444 1.00 . B B . 396 GLN HB2  1 1 
       17 65132 2 1  96 GLN HB3  H -16.865 -10.521  -7.136 1.00 . B B . 396 GLN HB3  1 1 
       17 65133 2 1  96 GLN HE21 H -15.363  -6.760  -5.392 1.00 . B B . 396 GLN HE21 1 1 
       17 65134 2 1  96 GLN HE22 H -16.052  -5.816  -6.683 1.00 . B B . 396 GLN HE22 1 1 
       17 65135 2 1  96 GLN HG2  H -15.563  -8.813  -5.044 1.00 . B B . 396 GLN HG2  1 1 
       17 65136 2 1  96 GLN HG3  H -15.011  -9.455  -6.576 1.00 . B B . 396 GLN HG3  1 1 
       17 65137 2 1  96 GLN N    N -18.372  -9.676  -4.224 1.00 . B B . 396 GLN N    1 1 
       17 65138 2 1  96 GLN NE2  N -15.843  -6.664  -6.243 1.00 . B B . 396 GLN NE2  1 1 
       17 65139 2 1  96 GLN O    O -19.699 -10.565  -7.356 1.00 . B B . 396 GLN O    1 1 
       17 65140 2 1  96 GLN OE1  O -16.882  -7.797  -7.848 1.00 . B B . 396 GLN OE1  1 1 
       17 65141 2 1  97 GLY C    C -19.542 -13.948  -6.568 1.00 . B B . 397 GLY C    1 1 
       17 65142 2 1  97 GLY CA   C -20.311 -12.798  -5.945 1.00 . B B . 397 GLY CA   1 1 
       17 65143 2 1  97 GLY H    H -19.088 -11.775  -4.575 1.00 . B B . 397 GLY H    1 1 
       17 65144 2 1  97 GLY HA2  H -20.946 -13.145  -5.146 1.00 . B B . 397 GLY HA2  1 1 
       17 65145 2 1  97 GLY HA3  H -20.932 -12.358  -6.710 1.00 . B B . 397 GLY HA3  1 1 
       17 65146 2 1  97 GLY N    N -19.453 -11.753  -5.486 1.00 . B B . 397 GLY N    1 1 
       17 65147 2 1  97 GLY O    O -20.143 -14.873  -7.118 1.00 . B B . 397 GLY O    1 1 
       17 65148 2 1  98 ASP C    C -17.129 -16.132  -6.219 1.00 . B B . 398 ASP C    1 1 
       17 65149 2 1  98 ASP CA   C -17.398 -14.936  -7.134 1.00 . B B . 398 ASP CA   1 1 
       17 65150 2 1  98 ASP CB   C -16.047 -14.373  -7.650 1.00 . B B . 398 ASP CB   1 1 
       17 65151 2 1  98 ASP CG   C -15.059 -13.968  -6.571 1.00 . B B . 398 ASP CG   1 1 
       17 65152 2 1  98 ASP H    H -17.786 -13.183  -5.985 1.00 . B B . 398 ASP H    1 1 
       17 65153 2 1  98 ASP HA   H -17.972 -15.260  -7.987 1.00 . B B . 398 ASP HA   1 1 
       17 65154 2 1  98 ASP HB2  H -15.556 -15.166  -8.190 1.00 . B B . 398 ASP HB2  1 1 
       17 65155 2 1  98 ASP HB3  H -16.221 -13.531  -8.305 1.00 . B B . 398 ASP HB3  1 1 
       17 65156 2 1  98 ASP N    N -18.219 -13.911  -6.485 1.00 . B B . 398 ASP N    1 1 
       17 65157 2 1  98 ASP O    O -17.127 -15.992  -4.989 1.00 . B B . 398 ASP O    1 1 
       17 65158 2 1  98 ASP OD1  O -14.265 -14.843  -6.123 1.00 . B B . 398 ASP OD1  1 1 
       17 65159 2 1  98 ASP OD2  O -15.034 -12.783  -6.195 1.00 . B B . 398 ASP OD2  1 1 
       17 65160 2 1  99 PRO C    C -14.985 -18.569  -5.953 1.00 . B B . 399 PRO C    1 1 
       17 65161 2 1  99 PRO CA   C -16.529 -18.540  -6.073 1.00 . B B . 399 PRO CA   1 1 
       17 65162 2 1  99 PRO CB   C -17.021 -19.717  -6.948 1.00 . B B . 399 PRO CB   1 1 
       17 65163 2 1  99 PRO CD   C -17.302 -17.684  -8.191 1.00 . B B . 399 PRO CD   1 1 
       17 65164 2 1  99 PRO CG   C -17.809 -19.089  -8.062 1.00 . B B . 399 PRO CG   1 1 
       17 65165 2 1  99 PRO HA   H -16.968 -18.589  -5.087 1.00 . B B . 399 PRO HA   1 1 
       17 65166 2 1  99 PRO HB2  H -16.170 -20.260  -7.328 1.00 . B B . 399 PRO HB2  1 1 
       17 65167 2 1  99 PRO HB3  H -17.636 -20.380  -6.357 1.00 . B B . 399 PRO HB3  1 1 
       17 65168 2 1  99 PRO HD2  H -16.431 -17.638  -8.830 1.00 . B B . 399 PRO HD2  1 1 
       17 65169 2 1  99 PRO HD3  H -18.087 -17.053  -8.571 1.00 . B B . 399 PRO HD3  1 1 
       17 65170 2 1  99 PRO HG2  H -17.651 -19.631  -8.982 1.00 . B B . 399 PRO HG2  1 1 
       17 65171 2 1  99 PRO HG3  H -18.859 -19.083  -7.809 1.00 . B B . 399 PRO HG3  1 1 
       17 65172 2 1  99 PRO N    N -16.973 -17.350  -6.805 1.00 . B B . 399 PRO N    1 1 
       17 65173 2 1  99 PRO O    O -14.430 -18.853  -4.875 1.00 . B B . 399 PRO O    1 1 
       17 65174 2 1 100 ASP C    C -12.315 -17.442  -8.247 1.00 . B B . 400 ASP C    1 1 
       17 65175 2 1 100 ASP CA   C -12.849 -18.210  -7.064 1.00 . B B . 400 ASP CA   1 1 
       17 65176 2 1 100 ASP CB   C -12.155 -19.592  -6.932 1.00 . B B . 400 ASP CB   1 1 
       17 65177 2 1 100 ASP CG   C -10.655 -19.481  -6.646 1.00 . B B . 400 ASP CG   1 1 
       17 65178 2 1 100 ASP H    H -14.945 -18.206  -7.808 1.00 . B B . 400 ASP H    1 1 
       17 65179 2 1 100 ASP HA   H -12.600 -17.628  -6.187 1.00 . B B . 400 ASP HA   1 1 
       17 65180 2 1 100 ASP HB2  H -12.613 -20.142  -6.123 1.00 . B B . 400 ASP HB2  1 1 
       17 65181 2 1 100 ASP HB3  H -12.289 -20.140  -7.854 1.00 . B B . 400 ASP HB3  1 1 
       17 65182 2 1 100 ASP N    N -14.304 -18.297  -7.070 1.00 . B B . 400 ASP N    1 1 
       17 65183 2 1 100 ASP O    O -11.880 -18.017  -9.243 1.00 . B B . 400 ASP O    1 1 
       17 65184 2 1 100 ASP OD1  O -10.292 -19.264  -5.463 1.00 . B B . 400 ASP OD1  1 1 
       17 65185 2 1 100 ASP OD2  O  -9.827 -19.609  -7.576 1.00 . B B . 400 ASP OD2  1 1 
       17 65186 2 1 101 LEU C    C -10.667 -14.522  -8.645 1.00 . B B . 401 LEU C    1 1 
       17 65187 2 1 101 LEU CA   C -11.856 -15.309  -9.190 1.00 . B B . 401 LEU CA   1 1 
       17 65188 2 1 101 LEU CB   C -12.875 -14.389  -9.911 1.00 . B B . 401 LEU CB   1 1 
       17 65189 2 1 101 LEU CD1  C -12.897 -15.629 -12.136 1.00 . B B . 401 LEU CD1  1 1 
       17 65190 2 1 101 LEU CD2  C -14.779 -15.990 -10.529 1.00 . B B . 401 LEU CD2  1 1 
       17 65191 2 1 101 LEU CG   C -13.749 -15.007 -11.042 1.00 . B B . 401 LEU CG   1 1 
       17 65192 2 1 101 LEU H    H -13.015 -15.802  -7.462 1.00 . B B . 401 LEU H    1 1 
       17 65193 2 1 101 LEU HA   H -11.454 -16.001  -9.916 1.00 . B B . 401 LEU HA   1 1 
       17 65194 2 1 101 LEU HB2  H -13.546 -13.989  -9.164 1.00 . B B . 401 LEU HB2  1 1 
       17 65195 2 1 101 LEU HB3  H -12.322 -13.566 -10.327 1.00 . B B . 401 LEU HB3  1 1 
       17 65196 2 1 101 LEU HD11 H -12.302 -16.432 -11.728 1.00 . B B . 401 LEU HD11 1 1 
       17 65197 2 1 101 LEU HD12 H -12.246 -14.877 -12.556 1.00 . B B . 401 LEU HD12 1 1 
       17 65198 2 1 101 LEU HD13 H -13.538 -16.015 -12.914 1.00 . B B . 401 LEU HD13 1 1 
       17 65199 2 1 101 LEU HD21 H -14.309 -16.733  -9.901 1.00 . B B . 401 LEU HD21 1 1 
       17 65200 2 1 101 LEU HD22 H -15.217 -16.481 -11.387 1.00 . B B . 401 LEU HD22 1 1 
       17 65201 2 1 101 LEU HD23 H -15.562 -15.474  -9.999 1.00 . B B . 401 LEU HD23 1 1 
       17 65202 2 1 101 LEU HG   H -14.268 -14.186 -11.517 1.00 . B B . 401 LEU HG   1 1 
       17 65203 2 1 101 LEU N    N -12.450 -16.155  -8.188 1.00 . B B . 401 LEU N    1 1 
       17 65204 2 1 101 LEU O    O -10.758 -13.887  -7.587 1.00 . B B . 401 LEU O    1 1 
       17 65205 2 1 102 PRO C    C  -8.560 -12.351  -9.080 1.00 . B B . 402 PRO C    1 1 
       17 65206 2 1 102 PRO CA   C  -8.312 -13.849  -8.969 1.00 . B B . 402 PRO CA   1 1 
       17 65207 2 1 102 PRO CB   C  -7.243 -14.309  -9.973 1.00 . B B . 402 PRO CB   1 1 
       17 65208 2 1 102 PRO CD   C  -9.280 -15.437 -10.532 1.00 . B B . 402 PRO CD   1 1 
       17 65209 2 1 102 PRO CG   C  -8.002 -14.901 -11.105 1.00 . B B . 402 PRO CG   1 1 
       17 65210 2 1 102 PRO HA   H  -8.006 -14.081  -7.961 1.00 . B B . 402 PRO HA   1 1 
       17 65211 2 1 102 PRO HB2  H  -6.659 -13.457 -10.287 1.00 . B B . 402 PRO HB2  1 1 
       17 65212 2 1 102 PRO HB3  H  -6.599 -15.039  -9.507 1.00 . B B . 402 PRO HB3  1 1 
       17 65213 2 1 102 PRO HD2  H -10.079 -15.319 -11.248 1.00 . B B . 402 PRO HD2  1 1 
       17 65214 2 1 102 PRO HD3  H  -9.170 -16.476 -10.258 1.00 . B B . 402 PRO HD3  1 1 
       17 65215 2 1 102 PRO HG2  H  -8.223 -14.130 -11.828 1.00 . B B . 402 PRO HG2  1 1 
       17 65216 2 1 102 PRO HG3  H  -7.431 -15.695 -11.562 1.00 . B B . 402 PRO HG3  1 1 
       17 65217 2 1 102 PRO N    N  -9.506 -14.598  -9.342 1.00 . B B . 402 PRO N    1 1 
       17 65218 2 1 102 PRO O    O  -8.782 -11.813 -10.175 1.00 . B B . 402 PRO O    1 1 
       17 65219 2 1 103 MET C    C  -7.778  -9.611  -7.038 1.00 . B B . 403 MET C    1 1 
       17 65220 2 1 103 MET CA   C  -8.867 -10.300  -7.894 1.00 . B B . 403 MET CA   1 1 
       17 65221 2 1 103 MET CB   C -10.303 -10.143  -7.310 1.00 . B B . 403 MET CB   1 1 
       17 65222 2 1 103 MET CE   C -12.469  -9.177  -5.177 1.00 . B B . 403 MET CE   1 1 
       17 65223 2 1 103 MET CG   C -10.958  -8.761  -7.496 1.00 . B B . 403 MET CG   1 1 
       17 65224 2 1 103 MET H    H  -8.401 -12.265  -7.170 1.00 . B B . 403 MET H    1 1 
       17 65225 2 1 103 MET HA   H  -8.841  -9.902  -8.897 1.00 . B B . 403 MET HA   1 1 
       17 65226 2 1 103 MET HB2  H -10.946 -10.878  -7.772 1.00 . B B . 403 MET HB2  1 1 
       17 65227 2 1 103 MET HB3  H -10.252 -10.354  -6.252 1.00 . B B . 403 MET HB3  1 1 
       17 65228 2 1 103 MET HE1  H -12.006 -10.151  -5.111 1.00 . B B . 403 MET HE1  1 1 
       17 65229 2 1 103 MET HE2  H -13.452  -9.241  -4.731 1.00 . B B . 403 MET HE2  1 1 
       17 65230 2 1 103 MET HE3  H -11.873  -8.444  -4.655 1.00 . B B . 403 MET HE3  1 1 
       17 65231 2 1 103 MET HG2  H -10.414  -7.978  -6.996 1.00 . B B . 403 MET HG2  1 1 
       17 65232 2 1 103 MET HG3  H -10.980  -8.544  -8.554 1.00 . B B . 403 MET HG3  1 1 
       17 65233 2 1 103 MET N    N  -8.576 -11.703  -7.955 1.00 . B B . 403 MET N    1 1 
       17 65234 2 1 103 MET O    O  -6.636 -10.093  -6.977 1.00 . B B . 403 MET O    1 1 
       17 65235 2 1 103 MET SD   S -12.660  -8.712  -6.901 1.00 . B B . 403 MET SD   1 1 
       17 65236 2 1 104 SER C    C  -7.964  -6.807  -4.759 1.00 . B B . 404 SER C    1 1 
       17 65237 2 1 104 SER CA   C  -7.193  -7.749  -5.657 1.00 . B B . 404 SER CA   1 1 
       17 65238 2 1 104 SER CB   C  -6.281  -6.985  -6.633 1.00 . B B . 404 SER CB   1 1 
       17 65239 2 1 104 SER H    H  -9.084  -8.403  -6.282 1.00 . B B . 404 SER H    1 1 
       17 65240 2 1 104 SER HA   H  -6.592  -8.420  -5.063 1.00 . B B . 404 SER HA   1 1 
       17 65241 2 1 104 SER HB2  H  -5.516  -6.467  -6.081 1.00 . B B . 404 SER HB2  1 1 
       17 65242 2 1 104 SER HB3  H  -5.794  -7.720  -7.257 1.00 . B B . 404 SER HB3  1 1 
       17 65243 2 1 104 SER HG   H  -6.982  -6.478  -8.364 1.00 . B B . 404 SER HG   1 1 
       17 65244 2 1 104 SER N    N  -8.125  -8.553  -6.372 1.00 . B B . 404 SER N    1 1 
       17 65245 2 1 104 SER O    O  -9.208  -6.828  -4.779 1.00 . B B . 404 SER O    1 1 
       17 65246 2 1 104 SER OG   O  -7.010  -6.091  -7.479 1.00 . B B . 404 SER OG   1 1 
       17 65247 2 1 105 PHE C    C  -7.095  -3.803  -2.903 1.00 . B B . 405 PHE C    1 1 
       17 65248 2 1 105 PHE CA   C  -7.939  -5.065  -3.148 1.00 . B B . 405 PHE CA   1 1 
       17 65249 2 1 105 PHE CB   C  -8.508  -5.731  -1.844 1.00 . B B . 405 PHE CB   1 1 
       17 65250 2 1 105 PHE CD1  C  -6.883  -5.457   0.050 1.00 . B B . 405 PHE CD1  1 1 
       17 65251 2 1 105 PHE CD2  C  -7.408  -7.649  -0.697 1.00 . B B . 405 PHE CD2  1 1 
       17 65252 2 1 105 PHE CE1  C  -6.069  -5.981   1.027 1.00 . B B . 405 PHE CE1  1 1 
       17 65253 2 1 105 PHE CE2  C  -6.588  -8.182   0.268 1.00 . B B . 405 PHE CE2  1 1 
       17 65254 2 1 105 PHE CG   C  -7.560  -6.288  -0.827 1.00 . B B . 405 PHE CG   1 1 
       17 65255 2 1 105 PHE CZ   C  -5.920  -7.348   1.134 1.00 . B B . 405 PHE CZ   1 1 
       17 65256 2 1 105 PHE H    H  -6.288  -6.019  -4.000 1.00 . B B . 405 PHE H    1 1 
       17 65257 2 1 105 PHE HA   H  -8.776  -4.733  -3.744 1.00 . B B . 405 PHE HA   1 1 
       17 65258 2 1 105 PHE HB2  H  -9.154  -5.092  -1.280 1.00 . B B . 405 PHE HB2  1 1 
       17 65259 2 1 105 PHE HB3  H  -9.112  -6.563  -2.176 1.00 . B B . 405 PHE HB3  1 1 
       17 65260 2 1 105 PHE HD1  H  -6.995  -4.385  -0.038 1.00 . B B . 405 PHE HD1  1 1 
       17 65261 2 1 105 PHE HD2  H  -7.933  -8.304  -1.377 1.00 . B B . 405 PHE HD2  1 1 
       17 65262 2 1 105 PHE HE1  H  -5.544  -5.327   1.706 1.00 . B B . 405 PHE HE1  1 1 
       17 65263 2 1 105 PHE HE2  H  -6.480  -9.253   0.345 1.00 . B B . 405 PHE HE2  1 1 
       17 65264 2 1 105 PHE HZ   H  -5.282  -7.763   1.900 1.00 . B B . 405 PHE HZ   1 1 
       17 65265 2 1 105 PHE N    N  -7.272  -5.995  -3.982 1.00 . B B . 405 PHE N    1 1 
       17 65266 2 1 105 PHE O    O  -5.868  -3.838  -2.946 1.00 . B B . 405 PHE O    1 1 
       17 65267 2 1 106 THR C    C  -7.259  -1.065  -1.005 1.00 . B B . 406 THR C    1 1 
       17 65268 2 1 106 THR CA   C  -7.120  -1.450  -2.480 1.00 . B B . 406 THR CA   1 1 
       17 65269 2 1 106 THR CB   C  -7.767  -0.361  -3.344 1.00 . B B . 406 THR CB   1 1 
       17 65270 2 1 106 THR CG2  C  -6.994   0.952  -3.235 1.00 . B B . 406 THR CG2  1 1 
       17 65271 2 1 106 THR H    H  -8.735  -2.676  -2.679 1.00 . B B . 406 THR H    1 1 
       17 65272 2 1 106 THR HA   H  -6.079  -1.533  -2.751 1.00 . B B . 406 THR HA   1 1 
       17 65273 2 1 106 THR HB   H  -8.784  -0.207  -3.014 1.00 . B B . 406 THR HB   1 1 
       17 65274 2 1 106 THR HG1  H  -8.441  -1.488  -4.789 1.00 . B B . 406 THR HG1  1 1 
       17 65275 2 1 106 THR HG21 H  -5.989   0.812  -3.604 1.00 . B B . 406 THR HG21 1 1 
       17 65276 2 1 106 THR HG22 H  -6.950   1.252  -2.198 1.00 . B B . 406 THR HG22 1 1 
       17 65277 2 1 106 THR HG23 H  -7.491   1.718  -3.812 1.00 . B B . 406 THR HG23 1 1 
       17 65278 2 1 106 THR N    N  -7.758  -2.698  -2.713 1.00 . B B . 406 THR N    1 1 
       17 65279 2 1 106 THR O    O  -8.371  -0.853  -0.503 1.00 . B B . 406 THR O    1 1 
       17 65280 2 1 106 THR OG1  O  -7.770  -0.796  -4.714 1.00 . B B . 406 THR OG1  1 1 
       17 65281 2 1 107 LEU C    C  -6.200   0.925   1.140 1.00 . B B . 407 LEU C    1 1 
       17 65282 2 1 107 LEU CA   C  -6.139  -0.568   1.042 1.00 . B B . 407 LEU CA   1 1 
       17 65283 2 1 107 LEU CB   C  -4.867  -1.060   1.716 1.00 . B B . 407 LEU CB   1 1 
       17 65284 2 1 107 LEU CD1  C  -3.387  -2.936   2.254 1.00 . B B . 407 LEU CD1  1 1 
       17 65285 2 1 107 LEU CD2  C  -5.532  -2.779   3.334 1.00 . B B . 407 LEU CD2  1 1 
       17 65286 2 1 107 LEU CG   C  -4.807  -2.537   2.044 1.00 . B B . 407 LEU CG   1 1 
       17 65287 2 1 107 LEU H    H  -5.291  -1.193  -0.750 1.00 . B B . 407 LEU H    1 1 
       17 65288 2 1 107 LEU HA   H  -6.985  -1.006   1.545 1.00 . B B . 407 LEU HA   1 1 
       17 65289 2 1 107 LEU HB2  H  -4.034  -0.823   1.072 1.00 . B B . 407 LEU HB2  1 1 
       17 65290 2 1 107 LEU HB3  H  -4.753  -0.505   2.635 1.00 . B B . 407 LEU HB3  1 1 
       17 65291 2 1 107 LEU HD11 H  -3.339  -3.989   2.492 1.00 . B B . 407 LEU HD11 1 1 
       17 65292 2 1 107 LEU HD12 H  -2.964  -2.355   3.061 1.00 . B B . 407 LEU HD12 1 1 
       17 65293 2 1 107 LEU HD13 H  -2.850  -2.751   1.337 1.00 . B B . 407 LEU HD13 1 1 
       17 65294 2 1 107 LEU HD21 H  -6.556  -2.442   3.263 1.00 . B B . 407 LEU HD21 1 1 
       17 65295 2 1 107 LEU HD22 H  -4.973  -2.224   4.078 1.00 . B B . 407 LEU HD22 1 1 
       17 65296 2 1 107 LEU HD23 H  -5.477  -3.830   3.574 1.00 . B B . 407 LEU HD23 1 1 
       17 65297 2 1 107 LEU HG   H  -5.274  -3.135   1.276 1.00 . B B . 407 LEU HG   1 1 
       17 65298 2 1 107 LEU N    N  -6.156  -0.978  -0.333 1.00 . B B . 407 LEU N    1 1 
       17 65299 2 1 107 LEU O    O  -5.426   1.645   0.502 1.00 . B B . 407 LEU O    1 1 
       17 65300 2 1 108 ALA C    C  -6.636   2.988   3.524 1.00 . B B . 408 ALA C    1 1 
       17 65301 2 1 108 ALA CA   C  -7.254   2.766   2.181 1.00 . B B . 408 ALA CA   1 1 
       17 65302 2 1 108 ALA CB   C  -8.701   3.197   2.165 1.00 . B B . 408 ALA CB   1 1 
       17 65303 2 1 108 ALA H    H  -7.739   0.725   2.307 1.00 . B B . 408 ALA H    1 1 
       17 65304 2 1 108 ALA HA   H  -6.702   3.316   1.433 1.00 . B B . 408 ALA HA   1 1 
       17 65305 2 1 108 ALA HB1  H  -9.256   2.643   2.906 1.00 . B B . 408 ALA HB1  1 1 
       17 65306 2 1 108 ALA HB2  H  -9.118   3.007   1.187 1.00 . B B . 408 ALA HB2  1 1 
       17 65307 2 1 108 ALA HB3  H  -8.761   4.253   2.382 1.00 . B B . 408 ALA HB3  1 1 
       17 65308 2 1 108 ALA N    N  -7.134   1.383   1.904 1.00 . B B . 408 ALA N    1 1 
       17 65309 2 1 108 ALA O    O  -7.216   2.630   4.540 1.00 . B B . 408 ALA O    1 1 
       17 65310 2 1 109 ILE C    C  -4.852   5.124   5.221 1.00 . B B . 409 ILE C    1 1 
       17 65311 2 1 109 ILE CA   C  -4.682   3.699   4.714 1.00 . B B . 409 ILE CA   1 1 
       17 65312 2 1 109 ILE CB   C  -3.186   3.450   4.412 1.00 . B B . 409 ILE CB   1 1 
       17 65313 2 1 109 ILE CD1  C  -1.569   1.822   3.285 1.00 . B B . 409 ILE CD1  1 1 
       17 65314 2 1 109 ILE CG1  C  -2.992   2.098   3.720 1.00 . B B . 409 ILE CG1  1 1 
       17 65315 2 1 109 ILE CG2  C  -2.401   3.454   5.700 1.00 . B B . 409 ILE CG2  1 1 
       17 65316 2 1 109 ILE H    H  -5.165   4.006   2.701 1.00 . B B . 409 ILE H    1 1 
       17 65317 2 1 109 ILE HA   H  -5.026   2.992   5.455 1.00 . B B . 409 ILE HA   1 1 
       17 65318 2 1 109 ILE HB   H  -2.821   4.228   3.764 1.00 . B B . 409 ILE HB   1 1 
       17 65319 2 1 109 ILE HD11 H  -1.518   0.851   2.817 1.00 . B B . 409 ILE HD11 1 1 
       17 65320 2 1 109 ILE HD12 H  -0.921   1.842   4.149 1.00 . B B . 409 ILE HD12 1 1 
       17 65321 2 1 109 ILE HD13 H  -1.258   2.579   2.581 1.00 . B B . 409 ILE HD13 1 1 
       17 65322 2 1 109 ILE HG12 H  -3.222   1.342   4.456 1.00 . B B . 409 ILE HG12 1 1 
       17 65323 2 1 109 ILE HG13 H  -3.645   2.012   2.864 1.00 . B B . 409 ILE HG13 1 1 
       17 65324 2 1 109 ILE HG21 H  -2.494   2.510   6.209 1.00 . B B . 409 ILE HG21 1 1 
       17 65325 2 1 109 ILE HG22 H  -2.834   4.203   6.348 1.00 . B B . 409 ILE HG22 1 1 
       17 65326 2 1 109 ILE HG23 H  -1.367   3.691   5.513 1.00 . B B . 409 ILE HG23 1 1 
       17 65327 2 1 109 ILE N    N  -5.472   3.561   3.522 1.00 . B B . 409 ILE N    1 1 
       17 65328 2 1 109 ILE O    O  -4.516   6.072   4.528 1.00 . B B . 409 ILE O    1 1 
       17 65329 2 1 110 VAL C    C  -4.906   6.957   8.154 1.00 . B B . 410 VAL C    1 1 
       17 65330 2 1 110 VAL CA   C  -5.643   6.607   6.881 1.00 . B B . 410 VAL CA   1 1 
       17 65331 2 1 110 VAL CB   C  -7.158   6.937   7.053 1.00 . B B . 410 VAL CB   1 1 
       17 65332 2 1 110 VAL CG1  C  -7.974   6.597   5.819 1.00 . B B . 410 VAL CG1  1 1 
       17 65333 2 1 110 VAL CG2  C  -7.748   6.359   8.316 1.00 . B B . 410 VAL CG2  1 1 
       17 65334 2 1 110 VAL H    H  -5.529   4.359   6.734 1.00 . B B . 410 VAL H    1 1 
       17 65335 2 1 110 VAL HA   H  -5.264   7.267   6.115 1.00 . B B . 410 VAL HA   1 1 
       17 65336 2 1 110 VAL HB   H  -7.199   8.015   7.129 1.00 . B B . 410 VAL HB   1 1 
       17 65337 2 1 110 VAL HG11 H  -9.018   6.513   6.078 1.00 . B B . 410 VAL HG11 1 1 
       17 65338 2 1 110 VAL HG12 H  -7.607   5.704   5.340 1.00 . B B . 410 VAL HG12 1 1 
       17 65339 2 1 110 VAL HG13 H  -7.872   7.413   5.123 1.00 . B B . 410 VAL HG13 1 1 
       17 65340 2 1 110 VAL HG21 H  -7.689   5.281   8.321 1.00 . B B . 410 VAL HG21 1 1 
       17 65341 2 1 110 VAL HG22 H  -8.760   6.718   8.412 1.00 . B B . 410 VAL HG22 1 1 
       17 65342 2 1 110 VAL HG23 H  -7.165   6.771   9.129 1.00 . B B . 410 VAL HG23 1 1 
       17 65343 2 1 110 VAL N    N  -5.385   5.272   6.395 1.00 . B B . 410 VAL N    1 1 
       17 65344 2 1 110 VAL O    O  -4.747   6.152   9.059 1.00 . B B . 410 VAL O    1 1 
       17 65345 2 1 111 GLU C    C  -5.041   9.159  10.346 1.00 . B B . 411 GLU C    1 1 
       17 65346 2 1 111 GLU CA   C  -3.883   8.862   9.353 1.00 . B B . 411 GLU CA   1 1 
       17 65347 2 1 111 GLU CB   C  -3.303  10.155   8.791 1.00 . B B . 411 GLU CB   1 1 
       17 65348 2 1 111 GLU CD   C  -2.298  12.379   8.994 1.00 . B B . 411 GLU CD   1 1 
       17 65349 2 1 111 GLU CG   C  -2.721  11.151   9.747 1.00 . B B . 411 GLU CG   1 1 
       17 65350 2 1 111 GLU H    H  -4.551   8.702   7.347 1.00 . B B . 411 GLU H    1 1 
       17 65351 2 1 111 GLU HA   H  -3.107   8.258   9.799 1.00 . B B . 411 GLU HA   1 1 
       17 65352 2 1 111 GLU HB2  H  -2.510   9.883   8.112 1.00 . B B . 411 GLU HB2  1 1 
       17 65353 2 1 111 GLU HB3  H  -4.080  10.641   8.219 1.00 . B B . 411 GLU HB3  1 1 
       17 65354 2 1 111 GLU HG2  H  -3.468  11.415  10.481 1.00 . B B . 411 GLU HG2  1 1 
       17 65355 2 1 111 GLU HG3  H  -1.853  10.728  10.231 1.00 . B B . 411 GLU HG3  1 1 
       17 65356 2 1 111 GLU N    N  -4.475   8.193   8.188 1.00 . B B . 411 GLU N    1 1 
       17 65357 2 1 111 GLU O    O  -4.854   9.496  11.511 1.00 . B B . 411 GLU O    1 1 
       17 65358 2 1 111 GLU OE1  O  -3.191  13.061   8.431 1.00 . B B . 411 GLU OE1  1 1 
       17 65359 2 1 111 GLU OE2  O  -1.083  12.653   8.886 1.00 . B B . 411 GLU OE2  1 1 
       17 65360 2 1 112 SER C    C  -7.841  10.701  10.664 1.00 . B B . 412 SER C    1 1 
       17 65361 2 1 112 SER CA   C  -7.539   9.218  10.385 1.00 . B B . 412 SER CA   1 1 
       17 65362 2 1 112 SER CB   C  -7.640   8.341  11.666 1.00 . B B . 412 SER CB   1 1 
       17 65363 2 1 112 SER H    H  -5.748   8.881   8.920 1.00 . B B . 412 SER H    1 1 
       17 65364 2 1 112 SER HA   H  -8.264   8.872   9.663 1.00 . B B . 412 SER HA   1 1 
       17 65365 2 1 112 SER HB2  H  -7.409   7.316  11.413 1.00 . B B . 412 SER HB2  1 1 
       17 65366 2 1 112 SER HB3  H  -6.917   8.692  12.389 1.00 . B B . 412 SER HB3  1 1 
       17 65367 2 1 112 SER HG   H  -9.047   9.253  12.640 1.00 . B B . 412 SER HG   1 1 
       17 65368 2 1 112 SER N    N  -6.218   9.062   9.757 1.00 . B B . 412 SER N    1 1 
       17 65369 2 1 112 SER O    O  -8.995  11.134  10.599 1.00 . B B . 412 SER O    1 1 
       17 65370 2 1 112 SER OG   O  -8.932   8.377  12.248 1.00 . B B . 412 SER OG   1 1 
       17 65371 2 1 113 ASP C    C  -7.371  13.524   9.827 1.00 . B B . 413 ASP C    1 1 
       17 65372 2 1 113 ASP CA   C  -6.902  12.912  11.132 1.00 . B B . 413 ASP CA   1 1 
       17 65373 2 1 113 ASP CB   C  -5.552  13.514  11.556 1.00 . B B . 413 ASP CB   1 1 
       17 65374 2 1 113 ASP CG   C  -5.591  15.026  11.679 1.00 . B B . 413 ASP CG   1 1 
       17 65375 2 1 113 ASP H    H  -5.929  11.025  11.112 1.00 . B B . 413 ASP H    1 1 
       17 65376 2 1 113 ASP HA   H  -7.639  13.106  11.897 1.00 . B B . 413 ASP HA   1 1 
       17 65377 2 1 113 ASP HB2  H  -5.268  13.106  12.513 1.00 . B B . 413 ASP HB2  1 1 
       17 65378 2 1 113 ASP HB3  H  -4.804  13.249  10.823 1.00 . B B . 413 ASP HB3  1 1 
       17 65379 2 1 113 ASP N    N  -6.793  11.467  10.967 1.00 . B B . 413 ASP N    1 1 
       17 65380 2 1 113 ASP O    O  -8.214  14.432   9.817 1.00 . B B . 413 ASP O    1 1 
       17 65381 2 1 113 ASP OD1  O  -6.131  15.541  12.672 1.00 . B B . 413 ASP OD1  1 1 
       17 65382 2 1 113 ASP OD2  O  -5.090  15.720  10.770 1.00 . B B . 413 ASP OD2  1 1 
       17 65383 2 1 114 SER C    C  -6.591  12.586   6.292 1.00 . B B . 414 SER C    1 1 
       17 65384 2 1 114 SER CA   C  -7.260  13.407   7.401 1.00 . B B . 414 SER CA   1 1 
       17 65385 2 1 114 SER CB   C  -7.020  14.906   7.170 1.00 . B B . 414 SER CB   1 1 
       17 65386 2 1 114 SER H    H  -6.167  12.290   8.803 1.00 . B B . 414 SER H    1 1 
       17 65387 2 1 114 SER HA   H  -8.323  13.224   7.344 1.00 . B B . 414 SER HA   1 1 
       17 65388 2 1 114 SER HB2  H  -7.486  15.463   7.966 1.00 . B B . 414 SER HB2  1 1 
       17 65389 2 1 114 SER HB3  H  -5.957  15.097   7.164 1.00 . B B . 414 SER HB3  1 1 
       17 65390 2 1 114 SER HG   H  -8.479  15.005   5.877 1.00 . B B . 414 SER HG   1 1 
       17 65391 2 1 114 SER N    N  -6.842  12.991   8.715 1.00 . B B . 414 SER N    1 1 
       17 65392 2 1 114 SER O    O  -7.276  12.136   5.388 1.00 . B B . 414 SER O    1 1 
       17 65393 2 1 114 SER OG   O  -7.572  15.331   5.934 1.00 . B B . 414 SER OG   1 1 
       17 65394 2 1 115 THR C    C  -5.042  10.345   4.896 1.00 . B B . 415 THR C    1 1 
       17 65395 2 1 115 THR CA   C  -4.525  11.736   5.275 1.00 . B B . 415 THR CA   1 1 
       17 65396 2 1 115 THR CB   C  -3.008  11.674   5.579 1.00 . B B . 415 THR CB   1 1 
       17 65397 2 1 115 THR CG2  C  -2.229  11.068   4.416 1.00 . B B . 415 THR CG2  1 1 
       17 65398 2 1 115 THR H    H  -4.659  12.555   7.122 1.00 . B B . 415 THR H    1 1 
       17 65399 2 1 115 THR HA   H  -4.664  12.387   4.424 1.00 . B B . 415 THR HA   1 1 
       17 65400 2 1 115 THR HB   H  -2.860  11.072   6.461 1.00 . B B . 415 THR HB   1 1 
       17 65401 2 1 115 THR HG1  H  -2.653  13.177   6.782 1.00 . B B . 415 THR HG1  1 1 
       17 65402 2 1 115 THR HG21 H  -1.181  11.009   4.671 1.00 . B B . 415 THR HG21 1 1 
       17 65403 2 1 115 THR HG22 H  -2.348  11.693   3.543 1.00 . B B . 415 THR HG22 1 1 
       17 65404 2 1 115 THR HG23 H  -2.609  10.079   4.209 1.00 . B B . 415 THR HG23 1 1 
       17 65405 2 1 115 THR N    N  -5.270  12.358   6.380 1.00 . B B . 415 THR N    1 1 
       17 65406 2 1 115 THR O    O  -5.089   9.430   5.735 1.00 . B B . 415 THR O    1 1 
       17 65407 2 1 115 THR OG1  O  -2.516  13.001   5.837 1.00 . B B . 415 THR OG1  1 1 
       17 65408 2 1 116 ILE C    C  -4.924   8.522   2.008 1.00 . B B . 416 ILE C    1 1 
       17 65409 2 1 116 ILE CA   C  -5.920   8.988   3.076 1.00 . B B . 416 ILE CA   1 1 
       17 65410 2 1 116 ILE CB   C  -7.319   9.184   2.427 1.00 . B B . 416 ILE CB   1 1 
       17 65411 2 1 116 ILE CD1  C  -9.673  10.081   2.878 1.00 . B B . 416 ILE CD1  1 1 
       17 65412 2 1 116 ILE CG1  C  -8.318   9.737   3.455 1.00 . B B . 416 ILE CG1  1 1 
       17 65413 2 1 116 ILE CG2  C  -7.826   7.849   1.885 1.00 . B B . 416 ILE CG2  1 1 
       17 65414 2 1 116 ILE H    H  -5.391  11.055   3.122 1.00 . B B . 416 ILE H    1 1 
       17 65415 2 1 116 ILE HA   H  -5.988   8.247   3.860 1.00 . B B . 416 ILE HA   1 1 
       17 65416 2 1 116 ILE HB   H  -7.228   9.883   1.607 1.00 . B B . 416 ILE HB   1 1 
       17 65417 2 1 116 ILE HD11 H  -9.940   9.355   2.125 1.00 . B B . 416 ILE HD11 1 1 
       17 65418 2 1 116 ILE HD12 H  -9.700  11.085   2.492 1.00 . B B . 416 ILE HD12 1 1 
       17 65419 2 1 116 ILE HD13 H -10.397  10.000   3.673 1.00 . B B . 416 ILE HD13 1 1 
       17 65420 2 1 116 ILE HG12 H  -8.473   9.028   4.251 1.00 . B B . 416 ILE HG12 1 1 
       17 65421 2 1 116 ILE HG13 H  -7.905  10.642   3.873 1.00 . B B . 416 ILE HG13 1 1 
       17 65422 2 1 116 ILE HG21 H  -8.796   7.991   1.432 1.00 . B B . 416 ILE HG21 1 1 
       17 65423 2 1 116 ILE HG22 H  -7.910   7.142   2.698 1.00 . B B . 416 ILE HG22 1 1 
       17 65424 2 1 116 ILE HG23 H  -7.134   7.470   1.149 1.00 . B B . 416 ILE HG23 1 1 
       17 65425 2 1 116 ILE N    N  -5.439  10.224   3.646 1.00 . B B . 416 ILE N    1 1 
       17 65426 2 1 116 ILE O    O  -4.665   9.235   1.035 1.00 . B B . 416 ILE O    1 1 
       17 65427 2 1 117 VAL C    C  -3.913   5.527   0.646 1.00 . B B . 417 VAL C    1 1 
       17 65428 2 1 117 VAL CA   C  -3.377   6.803   1.291 1.00 . B B . 417 VAL CA   1 1 
       17 65429 2 1 117 VAL CB   C  -2.068   6.467   2.076 1.00 . B B . 417 VAL CB   1 1 
       17 65430 2 1 117 VAL CG1  C  -1.025   5.816   1.186 1.00 . B B . 417 VAL CG1  1 1 
       17 65431 2 1 117 VAL CG2  C  -1.497   7.713   2.733 1.00 . B B . 417 VAL CG2  1 1 
       17 65432 2 1 117 VAL H    H  -4.572   6.685   2.887 1.00 . B B . 417 VAL H    1 1 
       17 65433 2 1 117 VAL HA   H  -3.149   7.537   0.533 1.00 . B B . 417 VAL HA   1 1 
       17 65434 2 1 117 VAL HB   H  -2.323   5.767   2.855 1.00 . B B . 417 VAL HB   1 1 
       17 65435 2 1 117 VAL HG11 H  -0.779   6.489   0.381 1.00 . B B . 417 VAL HG11 1 1 
       17 65436 2 1 117 VAL HG12 H  -1.421   4.900   0.773 1.00 . B B . 417 VAL HG12 1 1 
       17 65437 2 1 117 VAL HG13 H  -0.134   5.600   1.757 1.00 . B B . 417 VAL HG13 1 1 
       17 65438 2 1 117 VAL HG21 H  -2.235   8.123   3.406 1.00 . B B . 417 VAL HG21 1 1 
       17 65439 2 1 117 VAL HG22 H  -1.240   8.442   1.979 1.00 . B B . 417 VAL HG22 1 1 
       17 65440 2 1 117 VAL HG23 H  -0.614   7.444   3.294 1.00 . B B . 417 VAL HG23 1 1 
       17 65441 2 1 117 VAL N    N  -4.373   7.347   2.186 1.00 . B B . 417 VAL N    1 1 
       17 65442 2 1 117 VAL O    O  -4.126   4.527   1.326 1.00 . B B . 417 VAL O    1 1 
       17 65443 2 1 118 TYR C    C  -3.471   3.595  -1.814 1.00 . B B . 418 TYR C    1 1 
       17 65444 2 1 118 TYR CA   C  -4.634   4.417  -1.359 1.00 . B B . 418 TYR CA   1 1 
       17 65445 2 1 118 TYR CB   C  -5.532   4.782  -2.527 1.00 . B B . 418 TYR CB   1 1 
       17 65446 2 1 118 TYR CD1  C  -7.931   4.613  -1.836 1.00 . B B . 418 TYR CD1  1 1 
       17 65447 2 1 118 TYR CD2  C  -6.939   6.765  -1.948 1.00 . B B . 418 TYR CD2  1 1 
       17 65448 2 1 118 TYR CE1  C  -9.117   5.177  -1.437 1.00 . B B . 418 TYR CE1  1 1 
       17 65449 2 1 118 TYR CE2  C  -8.113   7.334  -1.547 1.00 . B B . 418 TYR CE2  1 1 
       17 65450 2 1 118 TYR CG   C  -6.824   5.401  -2.099 1.00 . B B . 418 TYR CG   1 1 
       17 65451 2 1 118 TYR CZ   C  -9.201   6.537  -1.292 1.00 . B B . 418 TYR CZ   1 1 
       17 65452 2 1 118 TYR H    H  -4.084   6.485  -1.020 1.00 . B B . 418 TYR H    1 1 
       17 65453 2 1 118 TYR HA   H  -5.200   3.819  -0.661 1.00 . B B . 418 TYR HA   1 1 
       17 65454 2 1 118 TYR HB2  H  -5.015   5.488  -3.160 1.00 . B B . 418 TYR HB2  1 1 
       17 65455 2 1 118 TYR HB3  H  -5.753   3.889  -3.094 1.00 . B B . 418 TYR HB3  1 1 
       17 65456 2 1 118 TYR HD1  H  -7.857   3.542  -1.952 1.00 . B B . 418 TYR HD1  1 1 
       17 65457 2 1 118 TYR HD2  H  -6.081   7.386  -2.149 1.00 . B B . 418 TYR HD2  1 1 
       17 65458 2 1 118 TYR HE1  H  -9.974   4.551  -1.235 1.00 . B B . 418 TYR HE1  1 1 
       17 65459 2 1 118 TYR HE2  H  -8.182   8.405  -1.435 1.00 . B B . 418 TYR HE2  1 1 
       17 65460 2 1 118 TYR HH   H -10.476   7.903  -1.448 1.00 . B B . 418 TYR HH   1 1 
       17 65461 2 1 118 TYR N    N  -4.185   5.589  -0.630 1.00 . B B . 418 TYR N    1 1 
       17 65462 2 1 118 TYR O    O  -2.652   4.038  -2.602 1.00 . B B . 418 TYR O    1 1 
       17 65463 2 1 118 TYR OH   O -10.373   7.106  -0.899 1.00 . B B . 418 TYR OH   1 1 
       17 65464 2 1 119 TYR C    C  -2.878   0.174  -1.897 1.00 . B B . 419 TYR C    1 1 
       17 65465 2 1 119 TYR CA   C  -2.312   1.546  -1.625 1.00 . B B . 419 TYR CA   1 1 
       17 65466 2 1 119 TYR CB   C  -1.395   1.531  -0.413 1.00 . B B . 419 TYR CB   1 1 
       17 65467 2 1 119 TYR CD1  C   0.800   1.326  -1.501 1.00 . B B . 419 TYR CD1  1 1 
       17 65468 2 1 119 TYR CD2  C   0.207  -0.302   0.098 1.00 . B B . 419 TYR CD2  1 1 
       17 65469 2 1 119 TYR CE1  C   1.988   0.725  -1.690 1.00 . B B . 419 TYR CE1  1 1 
       17 65470 2 1 119 TYR CE2  C   1.411  -0.920  -0.081 1.00 . B B . 419 TYR CE2  1 1 
       17 65471 2 1 119 TYR CG   C  -0.110   0.834  -0.612 1.00 . B B . 419 TYR CG   1 1 
       17 65472 2 1 119 TYR CZ   C   2.301  -0.401  -0.978 1.00 . B B . 419 TYR CZ   1 1 
       17 65473 2 1 119 TYR H    H  -4.080   2.056  -0.706 1.00 . B B . 419 TYR H    1 1 
       17 65474 2 1 119 TYR HA   H  -1.771   1.918  -2.479 1.00 . B B . 419 TYR HA   1 1 
       17 65475 2 1 119 TYR HB2  H  -1.155   2.548  -0.141 1.00 . B B . 419 TYR HB2  1 1 
       17 65476 2 1 119 TYR HB3  H  -1.907   1.064   0.413 1.00 . B B . 419 TYR HB3  1 1 
       17 65477 2 1 119 TYR HD1  H   0.561   2.214  -2.067 1.00 . B B . 419 TYR HD1  1 1 
       17 65478 2 1 119 TYR HD2  H  -0.504  -0.699   0.806 1.00 . B B . 419 TYR HD2  1 1 
       17 65479 2 1 119 TYR HE1  H   2.668   1.167  -2.401 1.00 . B B . 419 TYR HE1  1 1 
       17 65480 2 1 119 TYR HE2  H   1.641  -1.809   0.485 1.00 . B B . 419 TYR HE2  1 1 
       17 65481 2 1 119 TYR HH   H   3.423  -1.946  -1.222 1.00 . B B . 419 TYR HH   1 1 
       17 65482 2 1 119 TYR N    N  -3.395   2.410  -1.319 1.00 . B B . 419 TYR N    1 1 
       17 65483 2 1 119 TYR O    O  -3.567  -0.375  -1.059 1.00 . B B . 419 TYR O    1 1 
       17 65484 2 1 119 TYR OH   O   3.506  -0.995  -1.162 1.00 . B B . 419 TYR OH   1 1 
       17 65485 2 1 120 LYS C    C  -2.454  -2.815  -2.845 1.00 . B B . 420 LYS C    1 1 
       17 65486 2 1 120 LYS CA   C  -3.229  -1.665  -3.359 1.00 . B B . 420 LYS CA   1 1 
       17 65487 2 1 120 LYS CB   C  -3.487  -1.917  -4.826 1.00 . B B . 420 LYS CB   1 1 
       17 65488 2 1 120 LYS CD   C  -4.804  -1.572  -6.893 1.00 . B B . 420 LYS CD   1 1 
       17 65489 2 1 120 LYS CE   C  -5.701  -2.816  -6.751 1.00 . B B . 420 LYS CE   1 1 
       17 65490 2 1 120 LYS CG   C  -4.433  -0.996  -5.524 1.00 . B B . 420 LYS CG   1 1 
       17 65491 2 1 120 LYS H    H  -1.999   0.029  -3.692 1.00 . B B . 420 LYS H    1 1 
       17 65492 2 1 120 LYS HA   H  -4.181  -1.678  -2.854 1.00 . B B . 420 LYS HA   1 1 
       17 65493 2 1 120 LYS HB2  H  -2.537  -1.842  -5.330 1.00 . B B . 420 LYS HB2  1 1 
       17 65494 2 1 120 LYS HB3  H  -3.835  -2.934  -4.927 1.00 . B B . 420 LYS HB3  1 1 
       17 65495 2 1 120 LYS HD2  H  -5.290  -0.834  -7.508 1.00 . B B . 420 LYS HD2  1 1 
       17 65496 2 1 120 LYS HD3  H  -3.887  -1.887  -7.367 1.00 . B B . 420 LYS HD3  1 1 
       17 65497 2 1 120 LYS HE2  H  -5.169  -3.575  -6.195 1.00 . B B . 420 LYS HE2  1 1 
       17 65498 2 1 120 LYS HE3  H  -6.595  -2.540  -6.214 1.00 . B B . 420 LYS HE3  1 1 
       17 65499 2 1 120 LYS HG2  H  -5.320  -0.887  -4.919 1.00 . B B . 420 LYS HG2  1 1 
       17 65500 2 1 120 LYS HG3  H  -3.950  -0.040  -5.657 1.00 . B B . 420 LYS HG3  1 1 
       17 65501 2 1 120 LYS HZ1  H  -6.436  -2.699  -8.735 1.00 . B B . 420 LYS HZ1  1 1 
       17 65502 2 1 120 LYS HZ2  H  -6.859  -4.076  -7.923 1.00 . B B . 420 LYS HZ2  1 1 
       17 65503 2 1 120 LYS HZ3  H  -5.303  -3.937  -8.498 1.00 . B B . 420 LYS HZ3  1 1 
       17 65504 2 1 120 LYS N    N  -2.618  -0.387  -3.059 1.00 . B B . 420 LYS N    1 1 
       17 65505 2 1 120 LYS NZ   N  -6.078  -3.404  -8.062 1.00 . B B . 420 LYS NZ   1 1 
       17 65506 2 1 120 LYS O    O  -1.308  -2.688  -2.444 1.00 . B B . 420 LYS O    1 1 
       17 65507 2 1 121 LEU C    C  -3.378  -6.229  -3.377 1.00 . B B . 421 LEU C    1 1 
       17 65508 2 1 121 LEU CA   C  -2.599  -5.194  -2.536 1.00 . B B . 421 LEU CA   1 1 
       17 65509 2 1 121 LEU CB   C  -2.825  -5.352  -1.030 1.00 . B B . 421 LEU CB   1 1 
       17 65510 2 1 121 LEU CD1  C  -2.444  -6.372   1.148 1.00 . B B . 421 LEU CD1  1 1 
       17 65511 2 1 121 LEU CD2  C  -3.107  -7.818  -0.723 1.00 . B B . 421 LEU CD2  1 1 
       17 65512 2 1 121 LEU CG   C  -2.308  -6.595  -0.328 1.00 . B B . 421 LEU CG   1 1 
       17 65513 2 1 121 LEU H    H  -4.043  -3.943  -3.203 1.00 . B B . 421 LEU H    1 1 
       17 65514 2 1 121 LEU HA   H  -1.542  -5.233  -2.762 1.00 . B B . 421 LEU HA   1 1 
       17 65515 2 1 121 LEU HB2  H  -2.370  -4.504  -0.542 1.00 . B B . 421 LEU HB2  1 1 
       17 65516 2 1 121 LEU HB3  H  -3.891  -5.290  -0.863 1.00 . B B . 421 LEU HB3  1 1 
       17 65517 2 1 121 LEU HD11 H  -2.124  -7.244   1.694 1.00 . B B . 421 LEU HD11 1 1 
       17 65518 2 1 121 LEU HD12 H  -3.469  -6.141   1.403 1.00 . B B . 421 LEU HD12 1 1 
       17 65519 2 1 121 LEU HD13 H  -1.810  -5.535   1.416 1.00 . B B . 421 LEU HD13 1 1 
       17 65520 2 1 121 LEU HD21 H  -4.135  -7.641  -0.443 1.00 . B B . 421 LEU HD21 1 1 
       17 65521 2 1 121 LEU HD22 H  -2.726  -8.706  -0.245 1.00 . B B . 421 LEU HD22 1 1 
       17 65522 2 1 121 LEU HD23 H  -3.058  -7.931  -1.798 1.00 . B B . 421 LEU HD23 1 1 
       17 65523 2 1 121 LEU HG   H  -1.264  -6.758  -0.562 1.00 . B B . 421 LEU HG   1 1 
       17 65524 2 1 121 LEU N    N  -3.105  -3.937  -2.906 1.00 . B B . 421 LEU N    1 1 
       17 65525 2 1 121 LEU O    O  -4.589  -6.219  -3.380 1.00 . B B . 421 LEU O    1 1 
       17 65526 2 1 122 THR C    C  -3.193  -9.416  -4.290 1.00 . B B . 422 THR C    1 1 
       17 65527 2 1 122 THR CA   C  -3.408  -8.044  -4.916 1.00 . B B . 422 THR CA   1 1 
       17 65528 2 1 122 THR CB   C  -2.959  -8.069  -6.442 1.00 . B B . 422 THR CB   1 1 
       17 65529 2 1 122 THR CG2  C  -2.405  -6.714  -6.874 1.00 . B B . 422 THR CG2  1 1 
       17 65530 2 1 122 THR H    H  -1.728  -7.083  -4.182 1.00 . B B . 422 THR H    1 1 
       17 65531 2 1 122 THR HA   H  -4.457  -7.809  -4.852 1.00 . B B . 422 THR HA   1 1 
       17 65532 2 1 122 THR HB   H  -3.826  -8.281  -7.043 1.00 . B B . 422 THR HB   1 1 
       17 65533 2 1 122 THR HG1  H  -1.112  -8.572  -6.800 1.00 . B B . 422 THR HG1  1 1 
       17 65534 2 1 122 THR HG21 H  -3.173  -5.987  -7.074 1.00 . B B . 422 THR HG21 1 1 
       17 65535 2 1 122 THR HG22 H  -1.730  -6.852  -7.705 1.00 . B B . 422 THR HG22 1 1 
       17 65536 2 1 122 THR HG23 H  -1.795  -6.349  -6.059 1.00 . B B . 422 THR HG23 1 1 
       17 65537 2 1 122 THR N    N  -2.706  -7.069  -4.125 1.00 . B B . 422 THR N    1 1 
       17 65538 2 1 122 THR O    O  -2.296  -9.595  -3.436 1.00 . B B . 422 THR O    1 1 
       17 65539 2 1 122 THR OG1  O  -1.951  -9.044  -6.690 1.00 . B B . 422 THR OG1  1 1 
       17 65540 2 1 123 ASP C    C  -2.637 -12.322  -4.782 1.00 . B B . 423 ASP C    1 1 
       17 65541 2 1 123 ASP CA   C  -3.869 -11.679  -4.167 1.00 . B B . 423 ASP CA   1 1 
       17 65542 2 1 123 ASP CB   C  -5.131 -12.466  -4.455 1.00 . B B . 423 ASP CB   1 1 
       17 65543 2 1 123 ASP CG   C  -4.967 -13.946  -4.236 1.00 . B B . 423 ASP CG   1 1 
       17 65544 2 1 123 ASP H    H  -4.881 -10.221  -5.087 1.00 . B B . 423 ASP H    1 1 
       17 65545 2 1 123 ASP HA   H  -3.733 -11.646  -3.098 1.00 . B B . 423 ASP HA   1 1 
       17 65546 2 1 123 ASP HB2  H  -5.891 -12.104  -3.774 1.00 . B B . 423 ASP HB2  1 1 
       17 65547 2 1 123 ASP HB3  H  -5.441 -12.251  -5.467 1.00 . B B . 423 ASP HB3  1 1 
       17 65548 2 1 123 ASP N    N  -4.035 -10.337  -4.607 1.00 . B B . 423 ASP N    1 1 
       17 65549 2 1 123 ASP O    O  -1.591 -12.391  -4.086 1.00 . B B . 423 ASP O    1 1 
       17 65550 2 1 123 ASP OXT  O  -2.688 -12.723  -5.958 1.00 . B B . 423 ASP OXT  1 1 
       17 65551 2 1 123 ASP OD1  O  -4.656 -14.358  -3.103 1.00 . B B . 423 ASP OD1  1 1 
       17 65552 2 1 123 ASP OD2  O  -5.149 -14.723  -5.193 1.00 . B B . 423 ASP OD2  1 1 
       18 65553 1 1   1 SER C    C  26.412  22.075 -14.670 1.00 . A A .   1 SER C    1 1 
       18 65554 1 1   1 SER CA   C  26.731  21.376 -13.334 1.00 . A A .   1 SER CA   1 1 
       18 65555 1 1   1 SER CB   C  27.478  22.291 -12.373 1.00 . A A .   1 SER CB   1 1 
       18 65556 1 1   1 SER H1   H  26.981  19.458 -14.143 1.00 . A A .   1 SER H1   1 1 
       18 65557 1 1   1 SER H2   H  27.579  19.676 -12.608 1.00 . A A .   1 SER H2   1 1 
       18 65558 1 1   1 SER HA   H  25.792  21.086 -12.885 1.00 . A A .   1 SER HA   1 1 
       18 65559 1 1   1 SER HB2  H  28.428  22.569 -12.805 1.00 . A A .   1 SER HB2  1 1 
       18 65560 1 1   1 SER HB3  H  26.887  23.176 -12.189 1.00 . A A .   1 SER HB3  1 1 
       18 65561 1 1   1 SER HG   H  26.855  21.583 -10.662 1.00 . A A .   1 SER HG   1 1 
       18 65562 1 1   1 SER N    N  27.487  20.142 -13.534 1.00 . A A .   1 SER N    1 1 
       18 65563 1 1   1 SER O    O  25.698  23.083 -14.707 1.00 . A A .   1 SER O    1 1 
       18 65564 1 1   1 SER OG   O  27.700  21.618 -11.131 1.00 . A A .   1 SER OG   1 1 
       18 65565 1 1   2 GLU C    C  25.217  21.405 -17.355 1.00 . A A .   2 GLU C    1 1 
       18 65566 1 1   2 GLU CA   C  26.575  21.962 -17.116 1.00 . A A .   2 GLU CA   1 1 
       18 65567 1 1   2 GLU CB   C  27.550  21.367 -18.143 1.00 . A A .   2 GLU CB   1 1 
       18 65568 1 1   2 GLU CD   C  28.674  19.272 -19.019 1.00 . A A .   2 GLU CD   1 1 
       18 65569 1 1   2 GLU CG   C  27.816  19.867 -17.955 1.00 . A A .   2 GLU CG   1 1 
       18 65570 1 1   2 GLU H    H  27.592  20.803 -15.721 1.00 . A A .   2 GLU H    1 1 
       18 65571 1 1   2 GLU HA   H  26.572  23.039 -17.173 1.00 . A A .   2 GLU HA   1 1 
       18 65572 1 1   2 GLU HB2  H  26.996  21.434 -19.070 1.00 . A A .   2 GLU HB2  1 1 
       18 65573 1 1   2 GLU HB3  H  28.481  21.911 -18.186 1.00 . A A .   2 GLU HB3  1 1 
       18 65574 1 1   2 GLU HG2  H  28.310  19.713 -17.007 1.00 . A A .   2 GLU HG2  1 1 
       18 65575 1 1   2 GLU HG3  H  26.865  19.355 -17.943 1.00 . A A .   2 GLU HG3  1 1 
       18 65576 1 1   2 GLU N    N  26.944  21.530 -15.770 1.00 . A A .   2 GLU N    1 1 
       18 65577 1 1   2 GLU O    O  24.347  21.984 -18.002 1.00 . A A .   2 GLU O    1 1 
       18 65578 1 1   2 GLU OE1  O  28.127  18.876 -20.061 1.00 . A A .   2 GLU OE1  1 1 
       18 65579 1 1   2 GLU OE2  O  29.900  19.169 -18.828 1.00 . A A .   2 GLU OE2  1 1 
       18 65580 1 1   3 ASP C    C  23.205  19.999 -15.513 1.00 . A A .   3 ASP C    1 1 
       18 65581 1 1   3 ASP CA   C  23.934  19.526 -16.741 1.00 . A A .   3 ASP CA   1 1 
       18 65582 1 1   3 ASP CB   C  24.352  18.056 -16.621 1.00 . A A .   3 ASP CB   1 1 
       18 65583 1 1   3 ASP CG   C  25.201  17.783 -15.375 1.00 . A A .   3 ASP CG   1 1 
       18 65584 1 1   3 ASP H    H  25.856  19.878 -16.339 1.00 . A A .   3 ASP H    1 1 
       18 65585 1 1   3 ASP HA   H  23.348  19.661 -17.636 1.00 . A A .   3 ASP HA   1 1 
       18 65586 1 1   3 ASP HB2  H  23.469  17.442 -16.606 1.00 . A A .   3 ASP HB2  1 1 
       18 65587 1 1   3 ASP HB3  H  24.932  17.794 -17.494 1.00 . A A .   3 ASP HB3  1 1 
       18 65588 1 1   3 ASP N    N  25.079  20.270 -16.795 1.00 . A A .   3 ASP N    1 1 
       18 65589 1 1   3 ASP O    O  23.763  20.049 -14.426 1.00 . A A .   3 ASP O    1 1 
       18 65590 1 1   3 ASP OD1  O  26.333  18.364 -15.255 1.00 . A A .   3 ASP OD1  1 1 
       18 65591 1 1   3 ASP OD2  O  24.753  17.051 -14.492 1.00 . A A .   3 ASP OD2  1 1 
       18 65592 1 1   4 ALA C    C  19.756  20.778 -15.007 1.00 . A A .   4 ALA C    1 1 
       18 65593 1 1   4 ALA CA   C  21.195  20.929 -14.624 1.00 . A A .   4 ALA CA   1 1 
       18 65594 1 1   4 ALA CB   C  21.496  22.391 -14.396 1.00 . A A .   4 ALA CB   1 1 
       18 65595 1 1   4 ALA H    H  21.748  20.463 -16.641 1.00 . A A .   4 ALA H    1 1 
       18 65596 1 1   4 ALA HA   H  21.410  20.387 -13.718 1.00 . A A .   4 ALA HA   1 1 
       18 65597 1 1   4 ALA HB1  H  22.536  22.494 -14.125 1.00 . A A .   4 ALA HB1  1 1 
       18 65598 1 1   4 ALA HB2  H  20.861  22.748 -13.600 1.00 . A A .   4 ALA HB2  1 1 
       18 65599 1 1   4 ALA HB3  H  21.295  22.931 -15.309 1.00 . A A .   4 ALA HB3  1 1 
       18 65600 1 1   4 ALA N    N  22.032  20.438 -15.706 1.00 . A A .   4 ALA N    1 1 
       18 65601 1 1   4 ALA O    O  18.892  21.523 -14.539 1.00 . A A .   4 ALA O    1 1 
       18 65602 1 1   5 TRP C    C  17.407  18.426 -15.963 1.00 . A A .   5 TRP C    1 1 
       18 65603 1 1   5 TRP CA   C  18.163  19.690 -16.397 1.00 . A A .   5 TRP CA   1 1 
       18 65604 1 1   5 TRP CB   C  18.269  19.770 -17.922 1.00 . A A .   5 TRP CB   1 1 
       18 65605 1 1   5 TRP CD1  C  20.361  20.680 -19.077 1.00 . A A .   5 TRP CD1  1 1 
       18 65606 1 1   5 TRP CD2  C  19.084  22.264 -18.144 1.00 . A A .   5 TRP CD2  1 1 
       18 65607 1 1   5 TRP CE2  C  20.200  22.876 -18.735 1.00 . A A .   5 TRP CE2  1 1 
       18 65608 1 1   5 TRP CE3  C  18.138  23.069 -17.495 1.00 . A A .   5 TRP CE3  1 1 
       18 65609 1 1   5 TRP CG   C  19.199  20.854 -18.386 1.00 . A A .   5 TRP CG   1 1 
       18 65610 1 1   5 TRP CH2  C  19.470  25.009 -18.052 1.00 . A A .   5 TRP CH2  1 1 
       18 65611 1 1   5 TRP CZ2  C  20.406  24.249 -18.694 1.00 . A A .   5 TRP CZ2  1 1 
       18 65612 1 1   5 TRP CZ3  C  18.346  24.431 -17.456 1.00 . A A .   5 TRP CZ3  1 1 
       18 65613 1 1   5 TRP H    H  20.157  19.108 -16.014 1.00 . A A .   5 TRP H    1 1 
       18 65614 1 1   5 TRP HA   H  17.605  20.551 -16.062 1.00 . A A .   5 TRP HA   1 1 
       18 65615 1 1   5 TRP HB2  H  18.629  18.828 -18.306 1.00 . A A .   5 TRP HB2  1 1 
       18 65616 1 1   5 TRP HB3  H  17.290  19.972 -18.329 1.00 . A A .   5 TRP HB3  1 1 
       18 65617 1 1   5 TRP HD1  H  20.737  19.722 -19.404 1.00 . A A .   5 TRP HD1  1 1 
       18 65618 1 1   5 TRP HE1  H  21.806  22.021 -19.780 1.00 . A A .   5 TRP HE1  1 1 
       18 65619 1 1   5 TRP HE3  H  17.261  22.646 -17.028 1.00 . A A .   5 TRP HE3  1 1 
       18 65620 1 1   5 TRP HH2  H  19.591  26.080 -17.995 1.00 . A A .   5 TRP HH2  1 1 
       18 65621 1 1   5 TRP HZ2  H  21.270  24.712 -19.148 1.00 . A A .   5 TRP HZ2  1 1 
       18 65622 1 1   5 TRP HZ3  H  17.633  25.072 -16.958 1.00 . A A .   5 TRP HZ3  1 1 
       18 65623 1 1   5 TRP N    N  19.474  19.784 -15.821 1.00 . A A .   5 TRP N    1 1 
       18 65624 1 1   5 TRP NE1  N  20.962  21.883 -19.294 1.00 . A A .   5 TRP NE1  1 1 
       18 65625 1 1   5 TRP O    O  16.567  18.479 -15.063 1.00 . A A .   5 TRP O    1 1 
       18 65626 1 1   6 MET C    C  17.668  15.125 -15.326 1.00 . A A .   6 MET C    1 1 
       18 65627 1 1   6 MET CA   C  16.976  16.051 -16.308 1.00 . A A .   6 MET CA   1 1 
       18 65628 1 1   6 MET CB   C  16.716  15.247 -17.601 1.00 . A A .   6 MET CB   1 1 
       18 65629 1 1   6 MET CE   C  18.148  16.428 -20.275 1.00 . A A .   6 MET CE   1 1 
       18 65630 1 1   6 MET CG   C  15.894  15.942 -18.699 1.00 . A A .   6 MET CG   1 1 
       18 65631 1 1   6 MET H    H  18.476  17.277 -17.199 1.00 . A A .   6 MET H    1 1 
       18 65632 1 1   6 MET HA   H  16.017  16.335 -15.900 1.00 . A A .   6 MET HA   1 1 
       18 65633 1 1   6 MET HB2  H  17.683  14.989 -18.006 1.00 . A A .   6 MET HB2  1 1 
       18 65634 1 1   6 MET HB3  H  16.217  14.329 -17.321 1.00 . A A .   6 MET HB3  1 1 
       18 65635 1 1   6 MET HE1  H  17.784  15.655 -20.935 1.00 . A A .   6 MET HE1  1 1 
       18 65636 1 1   6 MET HE2  H  18.761  15.991 -19.501 1.00 . A A .   6 MET HE2  1 1 
       18 65637 1 1   6 MET HE3  H  18.742  17.129 -20.841 1.00 . A A .   6 MET HE3  1 1 
       18 65638 1 1   6 MET HG2  H  15.627  15.206 -19.442 1.00 . A A .   6 MET HG2  1 1 
       18 65639 1 1   6 MET HG3  H  14.988  16.329 -18.254 1.00 . A A .   6 MET HG3  1 1 
       18 65640 1 1   6 MET N    N  17.732  17.288 -16.564 1.00 . A A .   6 MET N    1 1 
       18 65641 1 1   6 MET O    O  17.044  14.211 -14.794 1.00 . A A .   6 MET O    1 1 
       18 65642 1 1   6 MET SD   S  16.757  17.296 -19.537 1.00 . A A .   6 MET SD   1 1 
       18 65643 1 1   7 GLY C    C  20.991  14.966 -13.869 1.00 . A A .   7 GLY C    1 1 
       18 65644 1 1   7 GLY CA   C  19.668  14.418 -14.251 1.00 . A A .   7 GLY CA   1 1 
       18 65645 1 1   7 GLY H    H  19.393  16.128 -15.462 1.00 . A A .   7 GLY H    1 1 
       18 65646 1 1   7 GLY HA2  H  19.090  14.219 -13.361 1.00 . A A .   7 GLY HA2  1 1 
       18 65647 1 1   7 GLY HA3  H  19.813  13.490 -14.787 1.00 . A A .   7 GLY HA3  1 1 
       18 65648 1 1   7 GLY N    N  18.936  15.339 -15.091 1.00 . A A .   7 GLY N    1 1 
       18 65649 1 1   7 GLY O    O  22.030  14.452 -14.270 1.00 . A A .   7 GLY O    1 1 
       18 65650 1 1   8 THR C    C  22.582  16.269 -11.310 1.00 . A A .   8 THR C    1 1 
       18 65651 1 1   8 THR CA   C  22.142  16.703 -12.694 1.00 . A A .   8 THR CA   1 1 
       18 65652 1 1   8 THR CB   C  21.927  18.235 -12.715 1.00 . A A .   8 THR CB   1 1 
       18 65653 1 1   8 THR CG2  C  20.683  18.642 -11.933 1.00 . A A .   8 THR CG2  1 1 
       18 65654 1 1   8 THR H    H  20.070  16.355 -12.855 1.00 . A A .   8 THR H    1 1 
       18 65655 1 1   8 THR HA   H  22.923  16.463 -13.399 1.00 . A A .   8 THR HA   1 1 
       18 65656 1 1   8 THR HB   H  21.791  18.512 -13.750 1.00 . A A .   8 THR HB   1 1 
       18 65657 1 1   8 THR HG1  H  23.429  19.446 -12.925 1.00 . A A .   8 THR HG1  1 1 
       18 65658 1 1   8 THR HG21 H  20.562  19.715 -11.960 1.00 . A A .   8 THR HG21 1 1 
       18 65659 1 1   8 THR HG22 H  20.797  18.326 -10.907 1.00 . A A .   8 THR HG22 1 1 
       18 65660 1 1   8 THR HG23 H  19.813  18.167 -12.366 1.00 . A A .   8 THR HG23 1 1 
       18 65661 1 1   8 THR N    N  20.951  16.019 -13.125 1.00 . A A .   8 THR N    1 1 
       18 65662 1 1   8 THR O    O  23.769  16.327 -10.975 1.00 . A A .   8 THR O    1 1 
       18 65663 1 1   8 THR OG1  O  23.063  18.924 -12.195 1.00 . A A .   8 THR OG1  1 1 
       18 65664 1 1   9 HIS C    C  22.721  14.195  -9.072 1.00 . A A .   9 HIS C    1 1 
       18 65665 1 1   9 HIS CA   C  21.965  15.483  -9.161 1.00 . A A .   9 HIS CA   1 1 
       18 65666 1 1   9 HIS CB   C  20.726  15.493  -8.255 1.00 . A A .   9 HIS CB   1 1 
       18 65667 1 1   9 HIS CD2  C  19.547  17.789  -8.677 1.00 . A A .   9 HIS CD2  1 1 
       18 65668 1 1   9 HIS CE1  C  19.815  18.642  -6.685 1.00 . A A .   9 HIS CE1  1 1 
       18 65669 1 1   9 HIS CG   C  20.215  16.877  -7.930 1.00 . A A .   9 HIS CG   1 1 
       18 65670 1 1   9 HIS H    H  20.767  15.591 -10.895 1.00 . A A .   9 HIS H    1 1 
       18 65671 1 1   9 HIS HA   H  22.629  16.270  -8.837 1.00 . A A .   9 HIS HA   1 1 
       18 65672 1 1   9 HIS HB2  H  19.933  14.961  -8.758 1.00 . A A .   9 HIS HB2  1 1 
       18 65673 1 1   9 HIS HB3  H  20.963  14.989  -7.332 1.00 . A A .   9 HIS HB3  1 1 
       18 65674 1 1   9 HIS HD1  H  20.815  17.044  -5.916 1.00 . A A .   9 HIS HD1  1 1 
       18 65675 1 1   9 HIS HD2  H  19.247  17.681  -9.711 1.00 . A A .   9 HIS HD2  1 1 
       18 65676 1 1   9 HIS HE1  H  19.782  19.320  -5.845 1.00 . A A .   9 HIS HE1  1 1 
       18 65677 1 1   9 HIS HE2  H  19.114  19.785  -8.193 1.00 . A A .   9 HIS HE2  1 1 
       18 65678 1 1   9 HIS N    N  21.652  15.794 -10.524 1.00 . A A .   9 HIS N    1 1 
       18 65679 1 1   9 HIS ND1  N  20.362  17.451  -6.691 1.00 . A A .   9 HIS ND1  1 1 
       18 65680 1 1   9 HIS NE2  N  19.314  18.876  -7.875 1.00 . A A .   9 HIS NE2  1 1 
       18 65681 1 1   9 HIS O    O  22.267  13.184  -9.602 1.00 . A A .   9 HIS O    1 1 
       18 65682 1 1  10 PRO C    C  24.039  11.830  -7.817 1.00 . A A .  10 PRO C    1 1 
       18 65683 1 1  10 PRO CA   C  24.795  13.061  -8.259 1.00 . A A .  10 PRO CA   1 1 
       18 65684 1 1  10 PRO CB   C  25.751  13.509  -7.156 1.00 . A A .  10 PRO CB   1 1 
       18 65685 1 1  10 PRO CD   C  24.525  15.442  -7.831 1.00 . A A .  10 PRO CD   1 1 
       18 65686 1 1  10 PRO CG   C  25.875  14.972  -7.358 1.00 . A A .  10 PRO CG   1 1 
       18 65687 1 1  10 PRO HA   H  25.353  12.841  -9.157 1.00 . A A .  10 PRO HA   1 1 
       18 65688 1 1  10 PRO HB2  H  25.326  13.272  -6.193 1.00 . A A .  10 PRO HB2  1 1 
       18 65689 1 1  10 PRO HB3  H  26.705  13.014  -7.265 1.00 . A A .  10 PRO HB3  1 1 
       18 65690 1 1  10 PRO HD2  H  23.935  15.805  -7.002 1.00 . A A .  10 PRO HD2  1 1 
       18 65691 1 1  10 PRO HD3  H  24.653  16.213  -8.576 1.00 . A A .  10 PRO HD3  1 1 
       18 65692 1 1  10 PRO HG2  H  26.137  15.454  -6.428 1.00 . A A .  10 PRO HG2  1 1 
       18 65693 1 1  10 PRO HG3  H  26.620  15.173  -8.110 1.00 . A A .  10 PRO HG3  1 1 
       18 65694 1 1  10 PRO N    N  23.915  14.229  -8.427 1.00 . A A .  10 PRO N    1 1 
       18 65695 1 1  10 PRO O    O  24.238  10.759  -8.338 1.00 . A A .  10 PRO O    1 1 
       18 65696 1 1  11 LYS C    C  21.259  10.415  -7.312 1.00 . A A .  11 LYS C    1 1 
       18 65697 1 1  11 LYS CA   C  22.371  10.902  -6.408 1.00 . A A .  11 LYS CA   1 1 
       18 65698 1 1  11 LYS CB   C  22.119  10.878  -4.907 1.00 . A A .  11 LYS CB   1 1 
       18 65699 1 1  11 LYS CD   C  22.466  12.129  -2.820 1.00 . A A .  11 LYS CD   1 1 
       18 65700 1 1  11 LYS CE   C  23.975  11.989  -2.816 1.00 . A A .  11 LYS CE   1 1 
       18 65701 1 1  11 LYS CG   C  21.909  12.193  -4.221 1.00 . A A .  11 LYS CG   1 1 
       18 65702 1 1  11 LYS H    H  23.082  12.966  -6.674 1.00 . A A .  11 LYS H    1 1 
       18 65703 1 1  11 LYS HA   H  23.099  10.125  -6.605 1.00 . A A .  11 LYS HA   1 1 
       18 65704 1 1  11 LYS HB2  H  21.143  10.420  -4.843 1.00 . A A .  11 LYS HB2  1 1 
       18 65705 1 1  11 LYS HB3  H  22.822  10.274  -4.363 1.00 . A A .  11 LYS HB3  1 1 
       18 65706 1 1  11 LYS HD2  H  22.266  13.092  -2.386 1.00 . A A .  11 LYS HD2  1 1 
       18 65707 1 1  11 LYS HD3  H  22.011  11.337  -2.257 1.00 . A A .  11 LYS HD3  1 1 
       18 65708 1 1  11 LYS HE2  H  24.384  11.535  -3.701 1.00 . A A .  11 LYS HE2  1 1 
       18 65709 1 1  11 LYS HE3  H  24.318  13.012  -2.781 1.00 . A A .  11 LYS HE3  1 1 
       18 65710 1 1  11 LYS HG2  H  22.355  13.016  -4.745 1.00 . A A .  11 LYS HG2  1 1 
       18 65711 1 1  11 LYS HG3  H  20.844  12.316  -4.124 1.00 . A A .  11 LYS HG3  1 1 
       18 65712 1 1  11 LYS HZ1  H  25.510  11.204  -1.712 1.00 . A A .  11 LYS HZ1  1 1 
       18 65713 1 1  11 LYS HZ2  H  24.073  10.401  -1.465 1.00 . A A .  11 LYS HZ2  1 1 
       18 65714 1 1  11 LYS HZ3  H  24.341  11.910  -0.742 1.00 . A A .  11 LYS HZ3  1 1 
       18 65715 1 1  11 LYS N    N  23.135  12.012  -6.892 1.00 . A A .  11 LYS N    1 1 
       18 65716 1 1  11 LYS NZ   N  24.486  11.343  -1.600 1.00 . A A .  11 LYS NZ   1 1 
       18 65717 1 1  11 LYS O    O  20.950   9.221  -7.326 1.00 . A A .  11 LYS O    1 1 
       18 65718 1 1  12 TYR C    C  20.489  10.134 -10.190 1.00 . A A .  12 TYR C    1 1 
       18 65719 1 1  12 TYR CA   C  19.730  10.885  -9.114 1.00 . A A .  12 TYR CA   1 1 
       18 65720 1 1  12 TYR CB   C  18.987  12.082  -9.739 1.00 . A A .  12 TYR CB   1 1 
       18 65721 1 1  12 TYR CD1  C  16.623  11.393 -10.371 1.00 . A A .  12 TYR CD1  1 1 
       18 65722 1 1  12 TYR CD2  C  18.206  11.662 -12.134 1.00 . A A .  12 TYR CD2  1 1 
       18 65723 1 1  12 TYR CE1  C  15.648  11.053 -11.292 1.00 . A A .  12 TYR CE1  1 1 
       18 65724 1 1  12 TYR CE2  C  17.229  11.329 -13.060 1.00 . A A .  12 TYR CE2  1 1 
       18 65725 1 1  12 TYR CG   C  17.920  11.702 -10.771 1.00 . A A .  12 TYR CG   1 1 
       18 65726 1 1  12 TYR CZ   C  15.954  11.026 -12.626 1.00 . A A .  12 TYR CZ   1 1 
       18 65727 1 1  12 TYR H    H  20.835  12.267  -8.007 1.00 . A A .  12 TYR H    1 1 
       18 65728 1 1  12 TYR HA   H  19.022  10.219  -8.644 1.00 . A A .  12 TYR HA   1 1 
       18 65729 1 1  12 TYR HB2  H  18.503  12.648  -8.957 1.00 . A A .  12 TYR HB2  1 1 
       18 65730 1 1  12 TYR HB3  H  19.712  12.717 -10.229 1.00 . A A .  12 TYR HB3  1 1 
       18 65731 1 1  12 TYR HD1  H  16.381  11.415  -9.319 1.00 . A A .  12 TYR HD1  1 1 
       18 65732 1 1  12 TYR HD2  H  19.206  11.898 -12.469 1.00 . A A .  12 TYR HD2  1 1 
       18 65733 1 1  12 TYR HE1  H  14.644  10.801 -10.978 1.00 . A A .  12 TYR HE1  1 1 
       18 65734 1 1  12 TYR HE2  H  17.465  11.300 -14.113 1.00 . A A .  12 TYR HE2  1 1 
       18 65735 1 1  12 TYR HH   H  15.302  10.048 -14.150 1.00 . A A .  12 TYR HH   1 1 
       18 65736 1 1  12 TYR N    N  20.678  11.308  -8.099 1.00 . A A .  12 TYR N    1 1 
       18 65737 1 1  12 TYR O    O  20.102   9.053 -10.582 1.00 . A A .  12 TYR O    1 1 
       18 65738 1 1  12 TYR OH   O  14.967  10.711 -13.542 1.00 . A A .  12 TYR OH   1 1 
       18 65739 1 1  13 LEU C    C  22.961   8.742 -11.194 1.00 . A A .  13 LEU C    1 1 
       18 65740 1 1  13 LEU CA   C  22.416  10.107 -11.680 1.00 . A A .  13 LEU CA   1 1 
       18 65741 1 1  13 LEU CB   C  23.562  11.029 -12.101 1.00 . A A .  13 LEU CB   1 1 
       18 65742 1 1  13 LEU CD1  C  23.547  10.331 -14.519 1.00 . A A .  13 LEU CD1  1 1 
       18 65743 1 1  13 LEU CD2  C  25.551  11.493 -13.554 1.00 . A A .  13 LEU CD2  1 1 
       18 65744 1 1  13 LEU CG   C  24.414  10.525 -13.271 1.00 . A A .  13 LEU CG   1 1 
       18 65745 1 1  13 LEU H    H  21.814  11.632 -10.339 1.00 . A A .  13 LEU H    1 1 
       18 65746 1 1  13 LEU HA   H  21.736   9.994 -12.512 1.00 . A A .  13 LEU HA   1 1 
       18 65747 1 1  13 LEU HB2  H  23.145  11.986 -12.375 1.00 . A A .  13 LEU HB2  1 1 
       18 65748 1 1  13 LEU HB3  H  24.212  11.168 -11.250 1.00 . A A .  13 LEU HB3  1 1 
       18 65749 1 1  13 LEU HD11 H  24.168  10.008 -15.343 1.00 . A A .  13 LEU HD11 1 1 
       18 65750 1 1  13 LEU HD12 H  23.067  11.265 -14.770 1.00 . A A .  13 LEU HD12 1 1 
       18 65751 1 1  13 LEU HD13 H  22.783   9.585 -14.339 1.00 . A A .  13 LEU HD13 1 1 
       18 65752 1 1  13 LEU HD21 H  25.145  12.462 -13.802 1.00 . A A .  13 LEU HD21 1 1 
       18 65753 1 1  13 LEU HD22 H  26.138  11.127 -14.382 1.00 . A A .  13 LEU HD22 1 1 
       18 65754 1 1  13 LEU HD23 H  26.177  11.578 -12.678 1.00 . A A .  13 LEU HD23 1 1 
       18 65755 1 1  13 LEU HG   H  24.835   9.565 -13.009 1.00 . A A .  13 LEU HG   1 1 
       18 65756 1 1  13 LEU N    N  21.592  10.727 -10.660 1.00 . A A .  13 LEU N    1 1 
       18 65757 1 1  13 LEU O    O  23.036   7.781 -11.957 1.00 . A A .  13 LEU O    1 1 
       18 65758 1 1  14 GLU C    C  22.741   6.371  -9.433 1.00 . A A .  14 GLU C    1 1 
       18 65759 1 1  14 GLU CA   C  23.797   7.480  -9.238 1.00 . A A .  14 GLU CA   1 1 
       18 65760 1 1  14 GLU CB   C  23.943   7.766  -7.737 1.00 . A A .  14 GLU CB   1 1 
       18 65761 1 1  14 GLU CD   C  26.084   6.545  -7.396 1.00 . A A .  14 GLU CD   1 1 
       18 65762 1 1  14 GLU CG   C  24.646   6.683  -6.954 1.00 . A A .  14 GLU CG   1 1 
       18 65763 1 1  14 GLU H    H  23.380   9.632  -9.588 1.00 . A A .  14 GLU H    1 1 
       18 65764 1 1  14 GLU HA   H  24.746   7.162  -9.641 1.00 . A A .  14 GLU HA   1 1 
       18 65765 1 1  14 GLU HB2  H  24.507   8.677  -7.614 1.00 . A A .  14 GLU HB2  1 1 
       18 65766 1 1  14 GLU HB3  H  22.957   7.908  -7.316 1.00 . A A .  14 GLU HB3  1 1 
       18 65767 1 1  14 GLU HG2  H  24.605   6.929  -5.902 1.00 . A A .  14 GLU HG2  1 1 
       18 65768 1 1  14 GLU HG3  H  24.134   5.748  -7.127 1.00 . A A .  14 GLU HG3  1 1 
       18 65769 1 1  14 GLU N    N  23.353   8.709  -9.929 1.00 . A A .  14 GLU N    1 1 
       18 65770 1 1  14 GLU O    O  23.054   5.229  -9.760 1.00 . A A .  14 GLU O    1 1 
       18 65771 1 1  14 GLU OE1  O  26.929   7.337  -6.941 1.00 . A A .  14 GLU OE1  1 1 
       18 65772 1 1  14 GLU OE2  O  26.392   5.667  -8.224 1.00 . A A .  14 GLU OE2  1 1 
       18 65773 1 1  15 MET C    C  20.023   5.587 -10.855 1.00 . A A .  15 MET C    1 1 
       18 65774 1 1  15 MET CA   C  20.360   5.856  -9.379 1.00 . A A .  15 MET CA   1 1 
       18 65775 1 1  15 MET CB   C  19.165   6.424  -8.648 1.00 . A A .  15 MET CB   1 1 
       18 65776 1 1  15 MET CE   C  17.367   6.214  -6.101 1.00 . A A .  15 MET CE   1 1 
       18 65777 1 1  15 MET CG   C  17.937   5.547  -8.699 1.00 . A A .  15 MET CG   1 1 
       18 65778 1 1  15 MET H    H  21.419   7.714  -9.057 1.00 . A A .  15 MET H    1 1 
       18 65779 1 1  15 MET HA   H  20.634   4.919  -8.920 1.00 . A A .  15 MET HA   1 1 
       18 65780 1 1  15 MET HB2  H  19.444   6.573  -7.616 1.00 . A A .  15 MET HB2  1 1 
       18 65781 1 1  15 MET HB3  H  18.920   7.383  -9.082 1.00 . A A .  15 MET HB3  1 1 
       18 65782 1 1  15 MET HE1  H  18.215   6.883  -6.090 1.00 . A A .  15 MET HE1  1 1 
       18 65783 1 1  15 MET HE2  H  17.696   5.213  -5.858 1.00 . A A .  15 MET HE2  1 1 
       18 65784 1 1  15 MET HE3  H  16.637   6.540  -5.376 1.00 . A A .  15 MET HE3  1 1 
       18 65785 1 1  15 MET HG2  H  17.610   5.462  -9.724 1.00 . A A .  15 MET HG2  1 1 
       18 65786 1 1  15 MET HG3  H  18.195   4.569  -8.321 1.00 . A A .  15 MET HG3  1 1 
       18 65787 1 1  15 MET N    N  21.498   6.752  -9.243 1.00 . A A .  15 MET N    1 1 
       18 65788 1 1  15 MET O    O  19.560   4.532 -11.214 1.00 . A A .  15 MET O    1 1 
       18 65789 1 1  15 MET SD   S  16.605   6.208  -7.719 1.00 . A A .  15 MET SD   1 1 
       18 65790 1 1  16 MET C    C  20.854   5.485 -13.782 1.00 . A A .  16 MET C    1 1 
       18 65791 1 1  16 MET CA   C  19.964   6.549 -13.105 1.00 . A A .  16 MET CA   1 1 
       18 65792 1 1  16 MET CB   C  20.290   7.971 -13.608 1.00 . A A .  16 MET CB   1 1 
       18 65793 1 1  16 MET CE   C  18.040   6.542 -15.813 1.00 . A A .  16 MET CE   1 1 
       18 65794 1 1  16 MET CG   C  19.715   8.477 -14.928 1.00 . A A .  16 MET CG   1 1 
       18 65795 1 1  16 MET H    H  20.639   7.388 -11.282 1.00 . A A .  16 MET H    1 1 
       18 65796 1 1  16 MET HA   H  18.916   6.343 -13.254 1.00 . A A .  16 MET HA   1 1 
       18 65797 1 1  16 MET HB2  H  20.093   8.706 -12.850 1.00 . A A .  16 MET HB2  1 1 
       18 65798 1 1  16 MET HB3  H  21.363   7.943 -13.740 1.00 . A A .  16 MET HB3  1 1 
       18 65799 1 1  16 MET HE1  H  18.563   6.643 -16.752 1.00 . A A .  16 MET HE1  1 1 
       18 65800 1 1  16 MET HE2  H  17.068   6.102 -15.963 1.00 . A A .  16 MET HE2  1 1 
       18 65801 1 1  16 MET HE3  H  18.656   5.937 -15.166 1.00 . A A .  16 MET HE3  1 1 
       18 65802 1 1  16 MET HG2  H  19.818   9.550 -14.860 1.00 . A A .  16 MET HG2  1 1 
       18 65803 1 1  16 MET HG3  H  20.264   8.112 -15.780 1.00 . A A .  16 MET HG3  1 1 
       18 65804 1 1  16 MET N    N  20.256   6.570 -11.668 1.00 . A A .  16 MET N    1 1 
       18 65805 1 1  16 MET O    O  20.428   4.751 -14.674 1.00 . A A .  16 MET O    1 1 
       18 65806 1 1  16 MET SD   S  17.958   8.186 -15.151 1.00 . A A .  16 MET SD   1 1 
       18 65807 1 1  17 GLU C    C  22.780   2.998 -13.415 1.00 . A A .  17 GLU C    1 1 
       18 65808 1 1  17 GLU CA   C  23.100   4.494 -13.776 1.00 . A A .  17 GLU CA   1 1 
       18 65809 1 1  17 GLU CB   C  24.432   4.994 -13.232 1.00 . A A .  17 GLU CB   1 1 
       18 65810 1 1  17 GLU CD   C  26.741   5.299 -14.001 1.00 . A A .  17 GLU CD   1 1 
       18 65811 1 1  17 GLU CG   C  25.657   4.305 -13.740 1.00 . A A .  17 GLU CG   1 1 
       18 65812 1 1  17 GLU H    H  22.291   6.133 -12.662 1.00 . A A .  17 GLU H    1 1 
       18 65813 1 1  17 GLU HA   H  23.127   4.566 -14.852 1.00 . A A .  17 GLU HA   1 1 
       18 65814 1 1  17 GLU HB2  H  24.529   6.043 -13.471 1.00 . A A .  17 GLU HB2  1 1 
       18 65815 1 1  17 GLU HB3  H  24.411   4.903 -12.154 1.00 . A A .  17 GLU HB3  1 1 
       18 65816 1 1  17 GLU HG2  H  26.004   3.683 -12.926 1.00 . A A .  17 GLU HG2  1 1 
       18 65817 1 1  17 GLU HG3  H  25.474   3.701 -14.612 1.00 . A A .  17 GLU HG3  1 1 
       18 65818 1 1  17 GLU N    N  22.080   5.423 -13.310 1.00 . A A .  17 GLU N    1 1 
       18 65819 1 1  17 GLU O    O  23.459   2.070 -13.864 1.00 . A A .  17 GLU O    1 1 
       18 65820 1 1  17 GLU OE1  O  27.470   5.620 -13.072 1.00 . A A .  17 GLU OE1  1 1 
       18 65821 1 1  17 GLU OE2  O  26.877   5.782 -15.147 1.00 . A A .  17 GLU OE2  1 1 
       18 65822 1 1  18 LEU C    C  20.797   0.692 -13.531 1.00 . A A .  18 LEU C    1 1 
       18 65823 1 1  18 LEU CA   C  21.201   1.489 -12.277 1.00 . A A .  18 LEU CA   1 1 
       18 65824 1 1  18 LEU CB   C  20.106   1.651 -11.154 1.00 . A A .  18 LEU CB   1 1 
       18 65825 1 1  18 LEU CD1  C  18.908  -0.646 -11.438 1.00 . A A .  18 LEU CD1  1 1 
       18 65826 1 1  18 LEU CD2  C  18.386   0.815  -9.598 1.00 . A A .  18 LEU CD2  1 1 
       18 65827 1 1  18 LEU CG   C  18.790   0.792 -11.038 1.00 . A A .  18 LEU CG   1 1 
       18 65828 1 1  18 LEU H    H  21.418   3.675 -12.285 1.00 . A A .  18 LEU H    1 1 
       18 65829 1 1  18 LEU HA   H  22.042   0.954 -11.855 1.00 . A A .  18 LEU HA   1 1 
       18 65830 1 1  18 LEU HB2  H  20.585   1.604 -10.191 1.00 . A A .  18 LEU HB2  1 1 
       18 65831 1 1  18 LEU HB3  H  19.792   2.680 -11.266 1.00 . A A .  18 LEU HB3  1 1 
       18 65832 1 1  18 LEU HD11 H  17.937  -1.095 -11.281 1.00 . A A .  18 LEU HD11 1 1 
       18 65833 1 1  18 LEU HD12 H  19.665  -1.160 -10.871 1.00 . A A .  18 LEU HD12 1 1 
       18 65834 1 1  18 LEU HD13 H  19.123  -0.687 -12.496 1.00 . A A .  18 LEU HD13 1 1 
       18 65835 1 1  18 LEU HD21 H  17.482   0.245  -9.451 1.00 . A A .  18 LEU HD21 1 1 
       18 65836 1 1  18 LEU HD22 H  18.273   1.830  -9.250 1.00 . A A .  18 LEU HD22 1 1 
       18 65837 1 1  18 LEU HD23 H  19.186   0.346  -9.039 1.00 . A A .  18 LEU HD23 1 1 
       18 65838 1 1  18 LEU HG   H  17.974   1.258 -11.571 1.00 . A A .  18 LEU HG   1 1 
       18 65839 1 1  18 LEU N    N  21.744   2.813 -12.616 1.00 . A A .  18 LEU N    1 1 
       18 65840 1 1  18 LEU O    O  20.241   1.243 -14.479 1.00 . A A .  18 LEU O    1 1 
       18 65841 1 1  19 ASP C    C  19.453  -1.819 -15.065 1.00 . A A .  19 ASP C    1 1 
       18 65842 1 1  19 ASP CA   C  20.914  -1.617 -14.601 1.00 . A A .  19 ASP CA   1 1 
       18 65843 1 1  19 ASP CB   C  21.485  -2.978 -14.178 1.00 . A A .  19 ASP CB   1 1 
       18 65844 1 1  19 ASP CG   C  22.986  -2.985 -14.029 1.00 . A A .  19 ASP CG   1 1 
       18 65845 1 1  19 ASP H    H  21.514  -0.958 -12.671 1.00 . A A .  19 ASP H    1 1 
       18 65846 1 1  19 ASP HA   H  21.495  -1.277 -15.446 1.00 . A A .  19 ASP HA   1 1 
       18 65847 1 1  19 ASP HB2  H  21.055  -3.252 -13.226 1.00 . A A .  19 ASP HB2  1 1 
       18 65848 1 1  19 ASP HB3  H  21.208  -3.720 -14.914 1.00 . A A .  19 ASP HB3  1 1 
       18 65849 1 1  19 ASP N    N  21.111  -0.620 -13.498 1.00 . A A .  19 ASP N    1 1 
       18 65850 1 1  19 ASP O    O  19.127  -2.847 -15.649 1.00 . A A .  19 ASP O    1 1 
       18 65851 1 1  19 ASP OD1  O  23.490  -2.635 -12.954 1.00 . A A .  19 ASP OD1  1 1 
       18 65852 1 1  19 ASP OD2  O  23.675  -3.358 -14.973 1.00 . A A .  19 ASP OD2  1 1 
       18 65853 1 1  20 ILE C    C  16.863   0.610 -15.447 1.00 . A A .  20 ILE C    1 1 
       18 65854 1 1  20 ILE CA   C  17.221  -0.847 -15.302 1.00 . A A .  20 ILE CA   1 1 
       18 65855 1 1  20 ILE CB   C  16.215  -1.513 -14.267 1.00 . A A .  20 ILE CB   1 1 
       18 65856 1 1  20 ILE CD1  C  15.631  -3.605 -12.975 1.00 . A A .  20 ILE CD1  1 1 
       18 65857 1 1  20 ILE CG1  C  16.512  -2.993 -14.038 1.00 . A A .  20 ILE CG1  1 1 
       18 65858 1 1  20 ILE CG2  C  14.770  -1.356 -14.750 1.00 . A A .  20 ILE CG2  1 1 
       18 65859 1 1  20 ILE H    H  18.824   0.086 -14.608 1.00 . A A .  20 ILE H    1 1 
       18 65860 1 1  20 ILE HA   H  17.142  -1.311 -16.274 1.00 . A A .  20 ILE HA   1 1 
       18 65861 1 1  20 ILE HB   H  16.268  -0.996 -13.320 1.00 . A A .  20 ILE HB   1 1 
       18 65862 1 1  20 ILE HD11 H  15.807  -3.084 -12.044 1.00 . A A .  20 ILE HD11 1 1 
       18 65863 1 1  20 ILE HD12 H  15.844  -4.656 -12.855 1.00 . A A .  20 ILE HD12 1 1 
       18 65864 1 1  20 ILE HD13 H  14.596  -3.465 -13.249 1.00 . A A .  20 ILE HD13 1 1 
       18 65865 1 1  20 ILE HG12 H  16.346  -3.530 -14.961 1.00 . A A .  20 ILE HG12 1 1 
       18 65866 1 1  20 ILE HG13 H  17.543  -3.116 -13.740 1.00 . A A .  20 ILE HG13 1 1 
       18 65867 1 1  20 ILE HG21 H  14.099  -1.807 -14.035 1.00 . A A .  20 ILE HG21 1 1 
       18 65868 1 1  20 ILE HG22 H  14.657  -1.848 -15.705 1.00 . A A .  20 ILE HG22 1 1 
       18 65869 1 1  20 ILE HG23 H  14.542  -0.306 -14.852 1.00 . A A .  20 ILE HG23 1 1 
       18 65870 1 1  20 ILE N    N  18.616  -0.833 -14.893 1.00 . A A .  20 ILE N    1 1 
       18 65871 1 1  20 ILE O    O  16.819   1.133 -16.544 1.00 . A A .  20 ILE O    1 1 
       18 65872 1 1  21 GLY C    C  15.508   3.236 -15.178 1.00 . A A .  21 GLY C    1 1 
       18 65873 1 1  21 GLY CA   C  16.423   2.635 -14.127 1.00 . A A .  21 GLY CA   1 1 
       18 65874 1 1  21 GLY H    H  16.608   0.462 -13.674 1.00 . A A .  21 GLY H    1 1 
       18 65875 1 1  21 GLY HA2  H  15.978   2.804 -13.156 1.00 . A A .  21 GLY HA2  1 1 
       18 65876 1 1  21 GLY HA3  H  17.377   3.139 -14.160 1.00 . A A .  21 GLY HA3  1 1 
       18 65877 1 1  21 GLY N    N  16.640   1.217 -14.287 1.00 . A A .  21 GLY N    1 1 
       18 65878 1 1  21 GLY O    O  15.985   3.820 -16.165 1.00 . A A .  21 GLY O    1 1 
       18 65879 1 1  22 ASP C    C  12.844   5.033 -15.376 1.00 . A A .  22 ASP C    1 1 
       18 65880 1 1  22 ASP CA   C  13.245   3.695 -15.930 1.00 . A A .  22 ASP CA   1 1 
       18 65881 1 1  22 ASP CB   C  12.002   2.771 -15.984 1.00 . A A .  22 ASP CB   1 1 
       18 65882 1 1  22 ASP CG   C  10.818   3.360 -16.750 1.00 . A A .  22 ASP CG   1 1 
       18 65883 1 1  22 ASP H    H  13.563   2.859 -14.317 1.00 . A A .  22 ASP H    1 1 
       18 65884 1 1  22 ASP HA   H  13.685   3.787 -16.913 1.00 . A A .  22 ASP HA   1 1 
       18 65885 1 1  22 ASP HB2  H  12.275   1.841 -16.459 1.00 . A A .  22 ASP HB2  1 1 
       18 65886 1 1  22 ASP HB3  H  11.681   2.559 -14.975 1.00 . A A .  22 ASP HB3  1 1 
       18 65887 1 1  22 ASP N    N  14.213   3.132 -14.993 1.00 . A A .  22 ASP N    1 1 
       18 65888 1 1  22 ASP O    O  12.918   5.213 -14.172 1.00 . A A .  22 ASP O    1 1 
       18 65889 1 1  22 ASP OD1  O  10.017   4.100 -16.150 1.00 . A A .  22 ASP OD1  1 1 
       18 65890 1 1  22 ASP OD2  O  10.666   3.089 -17.924 1.00 . A A .  22 ASP OD2  1 1 
       18 65891 1 1  23 ALA C    C  11.029   7.307 -14.628 1.00 . A A .  23 ALA C    1 1 
       18 65892 1 1  23 ALA CA   C  12.042   7.303 -15.782 1.00 . A A .  23 ALA CA   1 1 
       18 65893 1 1  23 ALA CB   C  11.508   8.102 -16.952 1.00 . A A .  23 ALA CB   1 1 
       18 65894 1 1  23 ALA H    H  12.331   5.782 -17.178 1.00 . A A .  23 ALA H    1 1 
       18 65895 1 1  23 ALA HA   H  12.947   7.783 -15.438 1.00 . A A .  23 ALA HA   1 1 
       18 65896 1 1  23 ALA HB1  H  10.586   7.661 -17.301 1.00 . A A .  23 ALA HB1  1 1 
       18 65897 1 1  23 ALA HB2  H  12.241   8.094 -17.745 1.00 . A A .  23 ALA HB2  1 1 
       18 65898 1 1  23 ALA HB3  H  11.327   9.119 -16.640 1.00 . A A .  23 ALA HB3  1 1 
       18 65899 1 1  23 ALA N    N  12.415   5.953 -16.216 1.00 . A A .  23 ALA N    1 1 
       18 65900 1 1  23 ALA O    O  11.138   8.122 -13.713 1.00 . A A .  23 ALA O    1 1 
       18 65901 1 1  24 THR C    C   9.646   5.652 -12.349 1.00 . A A .  24 THR C    1 1 
       18 65902 1 1  24 THR CA   C   9.076   6.351 -13.602 1.00 . A A .  24 THR CA   1 1 
       18 65903 1 1  24 THR CB   C   7.797   5.631 -14.090 1.00 . A A .  24 THR CB   1 1 
       18 65904 1 1  24 THR CG2  C   6.709   5.668 -13.020 1.00 . A A .  24 THR CG2  1 1 
       18 65905 1 1  24 THR H    H  10.064   5.656 -15.305 1.00 . A A .  24 THR H    1 1 
       18 65906 1 1  24 THR HA   H   8.836   7.373 -13.351 1.00 . A A .  24 THR HA   1 1 
       18 65907 1 1  24 THR HB   H   8.050   4.606 -14.312 1.00 . A A .  24 THR HB   1 1 
       18 65908 1 1  24 THR HG1  H   8.039   6.406 -15.893 1.00 . A A .  24 THR HG1  1 1 
       18 65909 1 1  24 THR HG21 H   5.835   5.143 -13.379 1.00 . A A .  24 THR HG21 1 1 
       18 65910 1 1  24 THR HG22 H   6.450   6.695 -12.813 1.00 . A A .  24 THR HG22 1 1 
       18 65911 1 1  24 THR HG23 H   7.070   5.197 -12.118 1.00 . A A .  24 THR HG23 1 1 
       18 65912 1 1  24 THR N    N  10.084   6.386 -14.643 1.00 . A A .  24 THR N    1 1 
       18 65913 1 1  24 THR O    O   9.454   6.114 -11.220 1.00 . A A .  24 THR O    1 1 
       18 65914 1 1  24 THR OG1  O   7.306   6.288 -15.279 1.00 . A A .  24 THR OG1  1 1 
       18 65915 1 1  25 GLN C    C  11.975   4.674 -10.746 1.00 . A A .  25 GLN C    1 1 
       18 65916 1 1  25 GLN CA   C  10.986   3.782 -11.524 1.00 . A A .  25 GLN CA   1 1 
       18 65917 1 1  25 GLN CB   C  11.682   2.624 -12.258 1.00 . A A .  25 GLN CB   1 1 
       18 65918 1 1  25 GLN CD   C  13.755   2.146 -10.831 1.00 . A A .  25 GLN CD   1 1 
       18 65919 1 1  25 GLN CG   C  12.497   1.604 -11.486 1.00 . A A .  25 GLN CG   1 1 
       18 65920 1 1  25 GLN H    H  10.466   4.116 -13.444 1.00 . A A .  25 GLN H    1 1 
       18 65921 1 1  25 GLN HA   H  10.241   3.370 -10.861 1.00 . A A .  25 GLN HA   1 1 
       18 65922 1 1  25 GLN HB2  H  10.919   2.061 -12.775 1.00 . A A .  25 GLN HB2  1 1 
       18 65923 1 1  25 GLN HB3  H  12.322   3.069 -13.006 1.00 . A A .  25 GLN HB3  1 1 
       18 65924 1 1  25 GLN HE21 H  12.866   2.092  -9.104 1.00 . A A .  25 GLN HE21 1 1 
       18 65925 1 1  25 GLN HE22 H  14.496   2.660  -9.080 1.00 . A A .  25 GLN HE22 1 1 
       18 65926 1 1  25 GLN HG2  H  11.864   1.234 -10.693 1.00 . A A .  25 GLN HG2  1 1 
       18 65927 1 1  25 GLN HG3  H  12.758   0.781 -12.133 1.00 . A A .  25 GLN HG3  1 1 
       18 65928 1 1  25 GLN N    N  10.349   4.539 -12.567 1.00 . A A .  25 GLN N    1 1 
       18 65929 1 1  25 GLN NE2  N  13.707   2.328  -9.549 1.00 . A A .  25 GLN NE2  1 1 
       18 65930 1 1  25 GLN O    O  11.910   4.744  -9.512 1.00 . A A .  25 GLN O    1 1 
       18 65931 1 1  25 GLN OE1  O  14.792   2.245 -11.465 1.00 . A A .  25 GLN OE1  1 1 
       18 65932 1 1  26 VAL C    C  13.146   7.345 -10.106 1.00 . A A .  26 VAL C    1 1 
       18 65933 1 1  26 VAL CA   C  13.829   6.239 -10.867 1.00 . A A .  26 VAL CA   1 1 
       18 65934 1 1  26 VAL CB   C  14.885   6.793 -11.875 1.00 . A A .  26 VAL CB   1 1 
       18 65935 1 1  26 VAL CG1  C  15.902   7.670 -11.170 1.00 . A A .  26 VAL CG1  1 1 
       18 65936 1 1  26 VAL CG2  C  15.594   5.666 -12.586 1.00 . A A .  26 VAL CG2  1 1 
       18 65937 1 1  26 VAL H    H  12.840   5.164 -12.436 1.00 . A A .  26 VAL H    1 1 
       18 65938 1 1  26 VAL HA   H  14.341   5.634 -10.131 1.00 . A A .  26 VAL HA   1 1 
       18 65939 1 1  26 VAL HB   H  14.369   7.393 -12.609 1.00 . A A .  26 VAL HB   1 1 
       18 65940 1 1  26 VAL HG11 H  16.811   7.707 -11.750 1.00 . A A .  26 VAL HG11 1 1 
       18 65941 1 1  26 VAL HG12 H  16.086   7.335 -10.162 1.00 . A A .  26 VAL HG12 1 1 
       18 65942 1 1  26 VAL HG13 H  15.507   8.672 -11.124 1.00 . A A .  26 VAL HG13 1 1 
       18 65943 1 1  26 VAL HG21 H  16.100   5.039 -11.868 1.00 . A A .  26 VAL HG21 1 1 
       18 65944 1 1  26 VAL HG22 H  16.314   6.077 -13.280 1.00 . A A .  26 VAL HG22 1 1 
       18 65945 1 1  26 VAL HG23 H  14.871   5.079 -13.132 1.00 . A A .  26 VAL HG23 1 1 
       18 65946 1 1  26 VAL N    N  12.856   5.361 -11.474 1.00 . A A .  26 VAL N    1 1 
       18 65947 1 1  26 VAL O    O  13.560   7.673  -9.021 1.00 . A A .  26 VAL O    1 1 
       18 65948 1 1  27 TYR C    C  10.838   8.440  -8.582 1.00 . A A .  27 TYR C    1 1 
       18 65949 1 1  27 TYR CA   C  11.274   8.904  -9.983 1.00 . A A .  27 TYR CA   1 1 
       18 65950 1 1  27 TYR CB   C  10.040   9.278 -10.833 1.00 . A A .  27 TYR CB   1 1 
       18 65951 1 1  27 TYR CD1  C   9.287  11.555 -10.040 1.00 . A A .  27 TYR CD1  1 1 
       18 65952 1 1  27 TYR CD2  C   7.907   9.682  -9.553 1.00 . A A .  27 TYR CD2  1 1 
       18 65953 1 1  27 TYR CE1  C   8.395  12.377  -9.382 1.00 . A A .  27 TYR CE1  1 1 
       18 65954 1 1  27 TYR CE2  C   7.011  10.494  -8.903 1.00 . A A .  27 TYR CE2  1 1 
       18 65955 1 1  27 TYR CG   C   9.060  10.194 -10.134 1.00 . A A .  27 TYR CG   1 1 
       18 65956 1 1  27 TYR CZ   C   7.255  11.837  -8.815 1.00 . A A .  27 TYR CZ   1 1 
       18 65957 1 1  27 TYR H    H  11.753   7.667 -11.568 1.00 . A A .  27 TYR H    1 1 
       18 65958 1 1  27 TYR HA   H  11.891   9.783  -9.875 1.00 . A A .  27 TYR HA   1 1 
       18 65959 1 1  27 TYR HB2  H  10.371   9.767 -11.737 1.00 . A A .  27 TYR HB2  1 1 
       18 65960 1 1  27 TYR HB3  H   9.522   8.367 -11.097 1.00 . A A .  27 TYR HB3  1 1 
       18 65961 1 1  27 TYR HD1  H  10.179  11.969 -10.486 1.00 . A A .  27 TYR HD1  1 1 
       18 65962 1 1  27 TYR HD2  H   7.716   8.622  -9.622 1.00 . A A .  27 TYR HD2  1 1 
       18 65963 1 1  27 TYR HE1  H   8.591  13.435  -9.324 1.00 . A A .  27 TYR HE1  1 1 
       18 65964 1 1  27 TYR HE2  H   6.121  10.075  -8.461 1.00 . A A .  27 TYR HE2  1 1 
       18 65965 1 1  27 TYR HH   H   6.199  13.446  -8.653 1.00 . A A .  27 TYR HH   1 1 
       18 65966 1 1  27 TYR N    N  12.069   7.890 -10.667 1.00 . A A .  27 TYR N    1 1 
       18 65967 1 1  27 TYR O    O  11.047   9.138  -7.600 1.00 . A A .  27 TYR O    1 1 
       18 65968 1 1  27 TYR OH   O   6.359  12.643  -8.147 1.00 . A A .  27 TYR OH   1 1 
       18 65969 1 1  28 VAL C    C  10.907   6.427  -6.274 1.00 . A A .  28 VAL C    1 1 
       18 65970 1 1  28 VAL CA   C   9.767   6.739  -7.229 1.00 . A A .  28 VAL CA   1 1 
       18 65971 1 1  28 VAL CB   C   8.909   5.468  -7.465 1.00 . A A .  28 VAL CB   1 1 
       18 65972 1 1  28 VAL CG1  C   8.507   4.830  -6.140 1.00 . A A .  28 VAL CG1  1 1 
       18 65973 1 1  28 VAL CG2  C   7.667   5.836  -8.233 1.00 . A A .  28 VAL CG2  1 1 
       18 65974 1 1  28 VAL H    H  10.207   6.621  -9.243 1.00 . A A .  28 VAL H    1 1 
       18 65975 1 1  28 VAL HA   H   9.139   7.500  -6.789 1.00 . A A .  28 VAL HA   1 1 
       18 65976 1 1  28 VAL HB   H   9.474   4.757  -8.047 1.00 . A A .  28 VAL HB   1 1 
       18 65977 1 1  28 VAL HG11 H   7.935   5.528  -5.552 1.00 . A A .  28 VAL HG11 1 1 
       18 65978 1 1  28 VAL HG12 H   9.398   4.577  -5.587 1.00 . A A .  28 VAL HG12 1 1 
       18 65979 1 1  28 VAL HG13 H   7.922   3.939  -6.319 1.00 . A A .  28 VAL HG13 1 1 
       18 65980 1 1  28 VAL HG21 H   7.924   6.586  -8.964 1.00 . A A .  28 VAL HG21 1 1 
       18 65981 1 1  28 VAL HG22 H   6.902   6.183  -7.558 1.00 . A A .  28 VAL HG22 1 1 
       18 65982 1 1  28 VAL HG23 H   7.316   4.959  -8.754 1.00 . A A .  28 VAL HG23 1 1 
       18 65983 1 1  28 VAL N    N  10.276   7.253  -8.495 1.00 . A A .  28 VAL N    1 1 
       18 65984 1 1  28 VAL O    O  10.888   6.839  -5.103 1.00 . A A .  28 VAL O    1 1 
       18 65985 1 1  29 ALA C    C  13.802   6.549  -5.471 1.00 . A A .  29 ALA C    1 1 
       18 65986 1 1  29 ALA CA   C  13.022   5.333  -5.968 1.00 . A A .  29 ALA CA   1 1 
       18 65987 1 1  29 ALA CB   C  13.915   4.365  -6.720 1.00 . A A .  29 ALA CB   1 1 
       18 65988 1 1  29 ALA H    H  11.852   5.382  -7.698 1.00 . A A .  29 ALA H    1 1 
       18 65989 1 1  29 ALA HA   H  12.628   4.816  -5.107 1.00 . A A .  29 ALA HA   1 1 
       18 65990 1 1  29 ALA HB1  H  13.323   3.530  -7.061 1.00 . A A .  29 ALA HB1  1 1 
       18 65991 1 1  29 ALA HB2  H  14.691   4.009  -6.058 1.00 . A A .  29 ALA HB2  1 1 
       18 65992 1 1  29 ALA HB3  H  14.358   4.865  -7.567 1.00 . A A .  29 ALA HB3  1 1 
       18 65993 1 1  29 ALA N    N  11.890   5.707  -6.769 1.00 . A A .  29 ALA N    1 1 
       18 65994 1 1  29 ALA O    O  14.236   6.571  -4.328 1.00 . A A .  29 ALA O    1 1 
       18 65995 1 1  30 PHE C    C  13.991   9.494  -4.821 1.00 . A A .  30 PHE C    1 1 
       18 65996 1 1  30 PHE CA   C  14.668   8.788  -5.980 1.00 . A A .  30 PHE CA   1 1 
       18 65997 1 1  30 PHE CB   C  14.768   9.713  -7.205 1.00 . A A .  30 PHE CB   1 1 
       18 65998 1 1  30 PHE CD1  C  16.867  11.039  -6.838 1.00 . A A .  30 PHE CD1  1 1 
       18 65999 1 1  30 PHE CD2  C  14.790  12.201  -6.912 1.00 . A A .  30 PHE CD2  1 1 
       18 66000 1 1  30 PHE CE1  C  17.531  12.236  -6.645 1.00 . A A .  30 PHE CE1  1 1 
       18 66001 1 1  30 PHE CE2  C  15.446  13.394  -6.717 1.00 . A A .  30 PHE CE2  1 1 
       18 66002 1 1  30 PHE CG   C  15.489  11.010  -6.971 1.00 . A A .  30 PHE CG   1 1 
       18 66003 1 1  30 PHE CZ   C  16.819  13.414  -6.584 1.00 . A A .  30 PHE CZ   1 1 
       18 66004 1 1  30 PHE H    H  13.637   7.450  -7.253 1.00 . A A .  30 PHE H    1 1 
       18 66005 1 1  30 PHE HA   H  15.666   8.514  -5.674 1.00 . A A .  30 PHE HA   1 1 
       18 66006 1 1  30 PHE HB2  H  15.292   9.192  -7.990 1.00 . A A .  30 PHE HB2  1 1 
       18 66007 1 1  30 PHE HB3  H  13.767   9.941  -7.545 1.00 . A A .  30 PHE HB3  1 1 
       18 66008 1 1  30 PHE HD1  H  17.423  10.117  -6.884 1.00 . A A .  30 PHE HD1  1 1 
       18 66009 1 1  30 PHE HD2  H  13.715  12.191  -7.018 1.00 . A A .  30 PHE HD2  1 1 
       18 66010 1 1  30 PHE HE1  H  18.605  12.247  -6.540 1.00 . A A .  30 PHE HE1  1 1 
       18 66011 1 1  30 PHE HE2  H  14.881  14.312  -6.672 1.00 . A A .  30 PHE HE2  1 1 
       18 66012 1 1  30 PHE HZ   H  17.335  14.352  -6.434 1.00 . A A .  30 PHE HZ   1 1 
       18 66013 1 1  30 PHE N    N  13.963   7.552  -6.329 1.00 . A A .  30 PHE N    1 1 
       18 66014 1 1  30 PHE O    O  14.655   9.922  -3.874 1.00 . A A .  30 PHE O    1 1 
       18 66015 1 1  31 LEU C    C  12.081   9.497  -2.475 1.00 . A A .  31 LEU C    1 1 
       18 66016 1 1  31 LEU CA   C  11.942  10.224  -3.801 1.00 . A A .  31 LEU CA   1 1 
       18 66017 1 1  31 LEU CB   C  10.467  10.525  -4.144 1.00 . A A .  31 LEU CB   1 1 
       18 66018 1 1  31 LEU CD1  C  10.596  13.054  -4.150 1.00 . A A .  31 LEU CD1  1 1 
       18 66019 1 1  31 LEU CD2  C  10.828  11.838  -6.305 1.00 . A A .  31 LEU CD2  1 1 
       18 66020 1 1  31 LEU CG   C  10.167  11.829  -4.942 1.00 . A A .  31 LEU CG   1 1 
       18 66021 1 1  31 LEU H    H  12.226   9.160  -5.638 1.00 . A A .  31 LEU H    1 1 
       18 66022 1 1  31 LEU HA   H  12.453  11.165  -3.666 1.00 . A A .  31 LEU HA   1 1 
       18 66023 1 1  31 LEU HB2  H  10.097   9.689  -4.719 1.00 . A A .  31 LEU HB2  1 1 
       18 66024 1 1  31 LEU HB3  H   9.916  10.561  -3.215 1.00 . A A .  31 LEU HB3  1 1 
       18 66025 1 1  31 LEU HD11 H  11.661  13.025  -3.971 1.00 . A A .  31 LEU HD11 1 1 
       18 66026 1 1  31 LEU HD12 H  10.076  13.061  -3.204 1.00 . A A .  31 LEU HD12 1 1 
       18 66027 1 1  31 LEU HD13 H  10.347  13.944  -4.707 1.00 . A A .  31 LEU HD13 1 1 
       18 66028 1 1  31 LEU HD21 H  10.463  11.005  -6.888 1.00 . A A .  31 LEU HD21 1 1 
       18 66029 1 1  31 LEU HD22 H  11.896  11.745  -6.178 1.00 . A A .  31 LEU HD22 1 1 
       18 66030 1 1  31 LEU HD23 H  10.604  12.763  -6.815 1.00 . A A .  31 LEU HD23 1 1 
       18 66031 1 1  31 LEU HG   H   9.097  11.904  -5.074 1.00 . A A .  31 LEU HG   1 1 
       18 66032 1 1  31 LEU N    N  12.676   9.578  -4.871 1.00 . A A .  31 LEU N    1 1 
       18 66033 1 1  31 LEU O    O  12.292  10.141  -1.429 1.00 . A A .  31 LEU O    1 1 
       18 66034 1 1  32 VAL C    C  13.615   7.459  -0.745 1.00 . A A .  32 VAL C    1 1 
       18 66035 1 1  32 VAL CA   C  12.148   7.452  -1.221 1.00 . A A .  32 VAL CA   1 1 
       18 66036 1 1  32 VAL CB   C  11.574   5.996  -1.290 1.00 . A A .  32 VAL CB   1 1 
       18 66037 1 1  32 VAL CG1  C  10.132   6.015  -1.770 1.00 . A A .  32 VAL CG1  1 1 
       18 66038 1 1  32 VAL CG2  C  12.412   5.075  -2.160 1.00 . A A .  32 VAL CG2  1 1 
       18 66039 1 1  32 VAL H    H  11.882   7.505  -3.193 1.00 . A A .  32 VAL H    1 1 
       18 66040 1 1  32 VAL HA   H  11.589   8.015  -0.489 1.00 . A A .  32 VAL HA   1 1 
       18 66041 1 1  32 VAL HB   H  11.566   5.612  -0.280 1.00 . A A .  32 VAL HB   1 1 
       18 66042 1 1  32 VAL HG11 H   9.760   5.004  -1.839 1.00 . A A .  32 VAL HG11 1 1 
       18 66043 1 1  32 VAL HG12 H  10.086   6.480  -2.743 1.00 . A A .  32 VAL HG12 1 1 
       18 66044 1 1  32 VAL HG13 H   9.524   6.575  -1.075 1.00 . A A .  32 VAL HG13 1 1 
       18 66045 1 1  32 VAL HG21 H  12.454   5.476  -3.160 1.00 . A A .  32 VAL HG21 1 1 
       18 66046 1 1  32 VAL HG22 H  11.969   4.091  -2.172 1.00 . A A .  32 VAL HG22 1 1 
       18 66047 1 1  32 VAL HG23 H  13.411   5.017  -1.752 1.00 . A A .  32 VAL HG23 1 1 
       18 66048 1 1  32 VAL N    N  12.011   8.166  -2.476 1.00 . A A .  32 VAL N    1 1 
       18 66049 1 1  32 VAL O    O  13.876   7.534   0.444 1.00 . A A .  32 VAL O    1 1 
       18 66050 1 1  33 TYR C    C  16.290   8.765  -0.655 1.00 . A A .  33 TYR C    1 1 
       18 66051 1 1  33 TYR CA   C  15.996   7.476  -1.425 1.00 . A A .  33 TYR CA   1 1 
       18 66052 1 1  33 TYR CB   C  16.746   7.454  -2.767 1.00 . A A .  33 TYR CB   1 1 
       18 66053 1 1  33 TYR CD1  C  18.970   6.308  -2.474 1.00 . A A .  33 TYR CD1  1 1 
       18 66054 1 1  33 TYR CD2  C  18.970   8.642  -2.897 1.00 . A A .  33 TYR CD2  1 1 
       18 66055 1 1  33 TYR CE1  C  20.348   6.307  -2.440 1.00 . A A .  33 TYR CE1  1 1 
       18 66056 1 1  33 TYR CE2  C  20.345   8.651  -2.861 1.00 . A A .  33 TYR CE2  1 1 
       18 66057 1 1  33 TYR CG   C  18.259   7.472  -2.700 1.00 . A A .  33 TYR CG   1 1 
       18 66058 1 1  33 TYR CZ   C  21.031   7.482  -2.632 1.00 . A A .  33 TYR CZ   1 1 
       18 66059 1 1  33 TYR H    H  14.334   7.062  -2.607 1.00 . A A .  33 TYR H    1 1 
       18 66060 1 1  33 TYR HA   H  16.307   6.627  -0.835 1.00 . A A .  33 TYR HA   1 1 
       18 66061 1 1  33 TYR HB2  H  16.468   6.551  -3.289 1.00 . A A .  33 TYR HB2  1 1 
       18 66062 1 1  33 TYR HB3  H  16.422   8.301  -3.354 1.00 . A A .  33 TYR HB3  1 1 
       18 66063 1 1  33 TYR HD1  H  18.428   5.388  -2.318 1.00 . A A .  33 TYR HD1  1 1 
       18 66064 1 1  33 TYR HD2  H  18.431   9.558  -3.078 1.00 . A A .  33 TYR HD2  1 1 
       18 66065 1 1  33 TYR HE1  H  20.884   5.386  -2.263 1.00 . A A .  33 TYR HE1  1 1 
       18 66066 1 1  33 TYR HE2  H  20.875   9.579  -3.014 1.00 . A A .  33 TYR HE2  1 1 
       18 66067 1 1  33 TYR HH   H  22.711   6.681  -3.049 1.00 . A A .  33 TYR HH   1 1 
       18 66068 1 1  33 TYR N    N  14.555   7.351  -1.694 1.00 . A A .  33 TYR N    1 1 
       18 66069 1 1  33 TYR O    O  16.974   8.741   0.380 1.00 . A A .  33 TYR O    1 1 
       18 66070 1 1  33 TYR OH   O  22.406   7.483  -2.603 1.00 . A A .  33 TYR OH   1 1 
       18 66071 1 1  34 LEU C    C  15.217  11.181   0.867 1.00 . A A .  34 LEU C    1 1 
       18 66072 1 1  34 LEU CA   C  15.903  11.161  -0.470 1.00 . A A .  34 LEU CA   1 1 
       18 66073 1 1  34 LEU CB   C  15.505  12.382  -1.326 1.00 . A A .  34 LEU CB   1 1 
       18 66074 1 1  34 LEU CD1  C  17.033  11.889  -3.272 1.00 . A A .  34 LEU CD1  1 1 
       18 66075 1 1  34 LEU CD2  C  16.066  14.165  -2.993 1.00 . A A .  34 LEU CD2  1 1 
       18 66076 1 1  34 LEU CG   C  16.584  12.929  -2.274 1.00 . A A .  34 LEU CG   1 1 
       18 66077 1 1  34 LEU H    H  15.326   9.812  -2.035 1.00 . A A .  34 LEU H    1 1 
       18 66078 1 1  34 LEU HA   H  16.959  11.241  -0.253 1.00 . A A .  34 LEU HA   1 1 
       18 66079 1 1  34 LEU HB2  H  14.643  12.109  -1.916 1.00 . A A .  34 LEU HB2  1 1 
       18 66080 1 1  34 LEU HB3  H  15.216  13.176  -0.652 1.00 . A A .  34 LEU HB3  1 1 
       18 66081 1 1  34 LEU HD11 H  18.041  12.088  -3.595 1.00 . A A .  34 LEU HD11 1 1 
       18 66082 1 1  34 LEU HD12 H  16.404  11.983  -4.144 1.00 . A A .  34 LEU HD12 1 1 
       18 66083 1 1  34 LEU HD13 H  16.943  10.894  -2.866 1.00 . A A .  34 LEU HD13 1 1 
       18 66084 1 1  34 LEU HD21 H  15.813  14.928  -2.272 1.00 . A A .  34 LEU HD21 1 1 
       18 66085 1 1  34 LEU HD22 H  15.185  13.906  -3.561 1.00 . A A .  34 LEU HD22 1 1 
       18 66086 1 1  34 LEU HD23 H  16.824  14.538  -3.664 1.00 . A A .  34 LEU HD23 1 1 
       18 66087 1 1  34 LEU HG   H  17.444  13.225  -1.692 1.00 . A A .  34 LEU HG   1 1 
       18 66088 1 1  34 LEU N    N  15.769   9.880  -1.160 1.00 . A A .  34 LEU N    1 1 
       18 66089 1 1  34 LEU O    O  15.675  11.859   1.781 1.00 . A A .  34 LEU O    1 1 
       18 66090 1 1  35 ASP C    C  14.355   9.642   3.288 1.00 . A A .  35 ASP C    1 1 
       18 66091 1 1  35 ASP CA   C  13.496  10.401   2.306 1.00 . A A .  35 ASP CA   1 1 
       18 66092 1 1  35 ASP CB   C  12.101   9.806   2.261 1.00 . A A .  35 ASP CB   1 1 
       18 66093 1 1  35 ASP CG   C  11.377   9.962   3.607 1.00 . A A .  35 ASP CG   1 1 
       18 66094 1 1  35 ASP H    H  13.860   9.796   0.318 1.00 . A A .  35 ASP H    1 1 
       18 66095 1 1  35 ASP HA   H  13.448  11.429   2.638 1.00 . A A .  35 ASP HA   1 1 
       18 66096 1 1  35 ASP HB2  H  11.559  10.314   1.482 1.00 . A A .  35 ASP HB2  1 1 
       18 66097 1 1  35 ASP HB3  H  12.171   8.756   2.021 1.00 . A A .  35 ASP HB3  1 1 
       18 66098 1 1  35 ASP N    N  14.159  10.410   1.025 1.00 . A A .  35 ASP N    1 1 
       18 66099 1 1  35 ASP O    O  14.679  10.150   4.338 1.00 . A A .  35 ASP O    1 1 
       18 66100 1 1  35 ASP OD1  O  11.687   9.215   4.561 1.00 . A A .  35 ASP OD1  1 1 
       18 66101 1 1  35 ASP OD2  O  10.514  10.856   3.731 1.00 . A A .  35 ASP OD2  1 1 
       18 66102 1 1  36 LEU C    C  16.858   8.368   4.220 1.00 . A A .  36 LEU C    1 1 
       18 66103 1 1  36 LEU CA   C  15.629   7.618   3.778 1.00 . A A .  36 LEU CA   1 1 
       18 66104 1 1  36 LEU CB   C  16.094   6.393   3.016 1.00 . A A .  36 LEU CB   1 1 
       18 66105 1 1  36 LEU CD1  C  15.660   4.306   1.781 1.00 . A A .  36 LEU CD1  1 1 
       18 66106 1 1  36 LEU CD2  C  14.437   4.765   3.881 1.00 . A A .  36 LEU CD2  1 1 
       18 66107 1 1  36 LEU CG   C  15.047   5.374   2.635 1.00 . A A .  36 LEU CG   1 1 
       18 66108 1 1  36 LEU H    H  14.499   7.875   2.166 1.00 . A A .  36 LEU H    1 1 
       18 66109 1 1  36 LEU HA   H  15.080   7.276   4.643 1.00 . A A .  36 LEU HA   1 1 
       18 66110 1 1  36 LEU HB2  H  16.574   6.728   2.110 1.00 . A A .  36 LEU HB2  1 1 
       18 66111 1 1  36 LEU HB3  H  16.840   5.897   3.620 1.00 . A A .  36 LEU HB3  1 1 
       18 66112 1 1  36 LEU HD11 H  14.873   3.655   1.434 1.00 . A A .  36 LEU HD11 1 1 
       18 66113 1 1  36 LEU HD12 H  16.373   3.735   2.360 1.00 . A A .  36 LEU HD12 1 1 
       18 66114 1 1  36 LEU HD13 H  16.151   4.757   0.931 1.00 . A A .  36 LEU HD13 1 1 
       18 66115 1 1  36 LEU HD21 H  13.623   5.374   4.236 1.00 . A A .  36 LEU HD21 1 1 
       18 66116 1 1  36 LEU HD22 H  15.189   4.799   4.655 1.00 . A A .  36 LEU HD22 1 1 
       18 66117 1 1  36 LEU HD23 H  14.126   3.745   3.721 1.00 . A A .  36 LEU HD23 1 1 
       18 66118 1 1  36 LEU HG   H  14.260   5.857   2.076 1.00 . A A .  36 LEU HG   1 1 
       18 66119 1 1  36 LEU N    N  14.748   8.427   2.942 1.00 . A A .  36 LEU N    1 1 
       18 66120 1 1  36 LEU O    O  17.209   8.346   5.373 1.00 . A A .  36 LEU O    1 1 
       18 66121 1 1  37 MET C    C  18.582  11.034   4.318 1.00 . A A .  37 MET C    1 1 
       18 66122 1 1  37 MET CA   C  18.762   9.677   3.617 1.00 . A A .  37 MET CA   1 1 
       18 66123 1 1  37 MET CB   C  19.610   9.801   2.348 1.00 . A A .  37 MET CB   1 1 
       18 66124 1 1  37 MET CE   C  22.211   8.726   0.725 1.00 . A A .  37 MET CE   1 1 
       18 66125 1 1  37 MET CG   C  20.976  10.464   2.526 1.00 . A A .  37 MET CG   1 1 
       18 66126 1 1  37 MET H    H  17.219   8.981   2.364 1.00 . A A .  37 MET H    1 1 
       18 66127 1 1  37 MET HA   H  19.296   9.030   4.298 1.00 . A A .  37 MET HA   1 1 
       18 66128 1 1  37 MET HB2  H  19.761   8.809   1.951 1.00 . A A .  37 MET HB2  1 1 
       18 66129 1 1  37 MET HB3  H  19.045  10.371   1.625 1.00 . A A .  37 MET HB3  1 1 
       18 66130 1 1  37 MET HE1  H  21.347   8.150   1.018 1.00 . A A .  37 MET HE1  1 1 
       18 66131 1 1  37 MET HE2  H  23.099   8.388   1.233 1.00 . A A .  37 MET HE2  1 1 
       18 66132 1 1  37 MET HE3  H  22.350   8.571  -0.334 1.00 . A A .  37 MET HE3  1 1 
       18 66133 1 1  37 MET HG2  H  20.828  11.479   2.861 1.00 . A A .  37 MET HG2  1 1 
       18 66134 1 1  37 MET HG3  H  21.536   9.915   3.269 1.00 . A A .  37 MET HG3  1 1 
       18 66135 1 1  37 MET N    N  17.515   9.002   3.304 1.00 . A A .  37 MET N    1 1 
       18 66136 1 1  37 MET O    O  19.271  11.317   5.299 1.00 . A A .  37 MET O    1 1 
       18 66137 1 1  37 MET SD   S  21.918  10.481   0.973 1.00 . A A .  37 MET SD   1 1 
       18 66138 1 1  38 GLU C    C  16.411  13.383   5.376 1.00 . A A .  38 GLU C    1 1 
       18 66139 1 1  38 GLU CA   C  17.512  13.214   4.348 1.00 . A A .  38 GLU CA   1 1 
       18 66140 1 1  38 GLU CB   C  17.239  14.133   3.183 1.00 . A A .  38 GLU CB   1 1 
       18 66141 1 1  38 GLU CD   C  19.644  14.562   2.569 1.00 . A A .  38 GLU CD   1 1 
       18 66142 1 1  38 GLU CG   C  18.296  14.063   2.115 1.00 . A A .  38 GLU CG   1 1 
       18 66143 1 1  38 GLU H    H  17.031  11.521   3.155 1.00 . A A .  38 GLU H    1 1 
       18 66144 1 1  38 GLU HA   H  18.455  13.509   4.781 1.00 . A A .  38 GLU HA   1 1 
       18 66145 1 1  38 GLU HB2  H  16.287  13.862   2.750 1.00 . A A .  38 GLU HB2  1 1 
       18 66146 1 1  38 GLU HB3  H  17.180  15.150   3.540 1.00 . A A .  38 GLU HB3  1 1 
       18 66147 1 1  38 GLU HG2  H  18.394  12.995   1.979 1.00 . A A .  38 GLU HG2  1 1 
       18 66148 1 1  38 GLU HG3  H  17.977  14.553   1.207 1.00 . A A .  38 GLU HG3  1 1 
       18 66149 1 1  38 GLU N    N  17.647  11.838   3.853 1.00 . A A .  38 GLU N    1 1 
       18 66150 1 1  38 GLU O    O  16.382  14.376   6.107 1.00 . A A .  38 GLU O    1 1 
       18 66151 1 1  38 GLU OE1  O  19.828  15.794   2.696 1.00 . A A .  38 GLU OE1  1 1 
       18 66152 1 1  38 GLU OE2  O  20.543  13.741   2.792 1.00 . A A .  38 GLU OE2  1 1 
       18 66153 1 1  39 SER C    C  14.571  11.488   7.433 1.00 . A A .  39 SER C    1 1 
       18 66154 1 1  39 SER CA   C  14.411  12.555   6.352 1.00 . A A .  39 SER CA   1 1 
       18 66155 1 1  39 SER CB   C  13.083  12.404   5.574 1.00 . A A .  39 SER CB   1 1 
       18 66156 1 1  39 SER H    H  15.533  11.582   4.992 1.00 . A A .  39 SER H    1 1 
       18 66157 1 1  39 SER HA   H  14.450  13.530   6.812 1.00 . A A .  39 SER HA   1 1 
       18 66158 1 1  39 SER HB2  H  13.027  13.170   4.815 1.00 . A A .  39 SER HB2  1 1 
       18 66159 1 1  39 SER HB3  H  13.068  11.437   5.092 1.00 . A A .  39 SER HB3  1 1 
       18 66160 1 1  39 SER HG   H  11.304  11.875   6.074 1.00 . A A .  39 SER HG   1 1 
       18 66161 1 1  39 SER N    N  15.515  12.452   5.448 1.00 . A A .  39 SER N    1 1 
       18 66162 1 1  39 SER O    O  14.696  11.798   8.622 1.00 . A A .  39 SER O    1 1 
       18 66163 1 1  39 SER OG   O  11.943  12.521   6.405 1.00 . A A .  39 SER OG   1 1 
       18 66164 1 1  40 LYS C    C  16.207   8.911   8.375 1.00 . A A .  40 LYS C    1 1 
       18 66165 1 1  40 LYS CA   C  14.754   9.097   7.904 1.00 . A A .  40 LYS CA   1 1 
       18 66166 1 1  40 LYS CB   C  14.260   7.821   7.181 1.00 . A A .  40 LYS CB   1 1 
       18 66167 1 1  40 LYS CD   C  13.545   6.611   9.295 1.00 . A A .  40 LYS CD   1 1 
       18 66168 1 1  40 LYS CE   C  14.705   5.636   9.254 1.00 . A A .  40 LYS CE   1 1 
       18 66169 1 1  40 LYS CG   C  13.134   7.062   7.901 1.00 . A A .  40 LYS CG   1 1 
       18 66170 1 1  40 LYS H    H  14.574   9.860   6.096 1.00 . A A .  40 LYS H    1 1 
       18 66171 1 1  40 LYS HA   H  14.132   9.247   8.769 1.00 . A A .  40 LYS HA   1 1 
       18 66172 1 1  40 LYS HB2  H  13.884   8.116   6.213 1.00 . A A .  40 LYS HB2  1 1 
       18 66173 1 1  40 LYS HB3  H  15.094   7.151   7.037 1.00 . A A .  40 LYS HB3  1 1 
       18 66174 1 1  40 LYS HD2  H  13.843   7.474   9.871 1.00 . A A .  40 LYS HD2  1 1 
       18 66175 1 1  40 LYS HD3  H  12.698   6.136   9.768 1.00 . A A .  40 LYS HD3  1 1 
       18 66176 1 1  40 LYS HE2  H  14.341   4.743   8.769 1.00 . A A .  40 LYS HE2  1 1 
       18 66177 1 1  40 LYS HE3  H  15.477   6.066   8.637 1.00 . A A .  40 LYS HE3  1 1 
       18 66178 1 1  40 LYS HG2  H  12.271   7.706   7.987 1.00 . A A .  40 LYS HG2  1 1 
       18 66179 1 1  40 LYS HG3  H  12.873   6.195   7.313 1.00 . A A .  40 LYS HG3  1 1 
       18 66180 1 1  40 LYS HZ1  H  15.485   6.207  11.106 1.00 . A A .  40 LYS HZ1  1 1 
       18 66181 1 1  40 LYS HZ2  H  16.107   4.763  10.586 1.00 . A A .  40 LYS HZ2  1 1 
       18 66182 1 1  40 LYS HZ3  H  14.539   4.821  11.211 1.00 . A A .  40 LYS HZ3  1 1 
       18 66183 1 1  40 LYS N    N  14.629  10.224   7.010 1.00 . A A .  40 LYS N    1 1 
       18 66184 1 1  40 LYS NZ   N  15.227   5.326  10.615 1.00 . A A .  40 LYS NZ   1 1 
       18 66185 1 1  40 LYS O    O  16.465   8.107   9.256 1.00 . A A .  40 LYS O    1 1 
       18 66186 1 1  41 SER C    C  19.168   8.186   8.180 1.00 . A A .  41 SER C    1 1 
       18 66187 1 1  41 SER CA   C  18.558   9.617   8.132 1.00 . A A .  41 SER CA   1 1 
       18 66188 1 1  41 SER CB   C  18.815  10.380   9.436 1.00 . A A .  41 SER CB   1 1 
       18 66189 1 1  41 SER H    H  16.959  10.345   7.097 1.00 . A A .  41 SER H    1 1 
       18 66190 1 1  41 SER HA   H  19.065  10.148   7.341 1.00 . A A .  41 SER HA   1 1 
       18 66191 1 1  41 SER HB2  H  18.326   9.871  10.254 1.00 . A A .  41 SER HB2  1 1 
       18 66192 1 1  41 SER HB3  H  19.877  10.430   9.622 1.00 . A A .  41 SER HB3  1 1 
       18 66193 1 1  41 SER HG   H  17.465  11.725   9.821 1.00 . A A .  41 SER HG   1 1 
       18 66194 1 1  41 SER N    N  17.136   9.664   7.783 1.00 . A A .  41 SER N    1 1 
       18 66195 1 1  41 SER O    O  19.429   7.642   9.265 1.00 . A A .  41 SER O    1 1 
       18 66196 1 1  41 SER OG   O  18.303  11.705   9.345 1.00 . A A .  41 SER OG   1 1 
       18 66197 1 1  42 TRP C    C  21.479   6.468   6.800 1.00 . A A .  42 TRP C    1 1 
       18 66198 1 1  42 TRP CA   C  19.985   6.287   6.913 1.00 . A A .  42 TRP CA   1 1 
       18 66199 1 1  42 TRP CB   C  19.481   5.488   5.711 1.00 . A A .  42 TRP CB   1 1 
       18 66200 1 1  42 TRP CD1  C  17.191   4.914   6.734 1.00 . A A .  42 TRP CD1  1 1 
       18 66201 1 1  42 TRP CD2  C  18.039   3.345   5.393 1.00 . A A .  42 TRP CD2  1 1 
       18 66202 1 1  42 TRP CE2  C  16.808   2.889   5.877 1.00 . A A .  42 TRP CE2  1 1 
       18 66203 1 1  42 TRP CE3  C  18.760   2.528   4.520 1.00 . A A .  42 TRP CE3  1 1 
       18 66204 1 1  42 TRP CG   C  18.276   4.635   5.961 1.00 . A A .  42 TRP CG   1 1 
       18 66205 1 1  42 TRP CH2  C  17.006   0.879   4.665 1.00 . A A .  42 TRP CH2  1 1 
       18 66206 1 1  42 TRP CZ2  C  16.278   1.650   5.521 1.00 . A A .  42 TRP CZ2  1 1 
       18 66207 1 1  42 TRP CZ3  C  18.232   1.307   4.166 1.00 . A A .  42 TRP CZ3  1 1 
       18 66208 1 1  42 TRP H    H  18.900   7.950   6.216 1.00 . A A .  42 TRP H    1 1 
       18 66209 1 1  42 TRP HA   H  19.774   5.722   7.808 1.00 . A A .  42 TRP HA   1 1 
       18 66210 1 1  42 TRP HB2  H  19.225   6.176   4.920 1.00 . A A .  42 TRP HB2  1 1 
       18 66211 1 1  42 TRP HB3  H  20.279   4.848   5.364 1.00 . A A .  42 TRP HB3  1 1 
       18 66212 1 1  42 TRP HD1  H  17.069   5.827   7.299 1.00 . A A .  42 TRP HD1  1 1 
       18 66213 1 1  42 TRP HE1  H  15.447   3.751   7.160 1.00 . A A .  42 TRP HE1  1 1 
       18 66214 1 1  42 TRP HE3  H  19.715   2.838   4.121 1.00 . A A .  42 TRP HE3  1 1 
       18 66215 1 1  42 TRP HH2  H  16.632  -0.088   4.357 1.00 . A A .  42 TRP HH2  1 1 
       18 66216 1 1  42 TRP HZ2  H  15.328   1.305   5.898 1.00 . A A .  42 TRP HZ2  1 1 
       18 66217 1 1  42 TRP HZ3  H  18.777   0.663   3.491 1.00 . A A .  42 TRP HZ3  1 1 
       18 66218 1 1  42 TRP N    N  19.303   7.564   7.026 1.00 . A A .  42 TRP N    1 1 
       18 66219 1 1  42 TRP NE1  N  16.310   3.851   6.700 1.00 . A A .  42 TRP NE1  1 1 
       18 66220 1 1  42 TRP O    O  21.955   7.430   6.203 1.00 . A A .  42 TRP O    1 1 
       18 66221 1 1  43 HIS C    C  24.145   5.181   5.906 1.00 . A A .  43 HIS C    1 1 
       18 66222 1 1  43 HIS CA   C  23.659   5.514   7.310 1.00 . A A .  43 HIS CA   1 1 
       18 66223 1 1  43 HIS CB   C  24.223   4.479   8.305 1.00 . A A .  43 HIS CB   1 1 
       18 66224 1 1  43 HIS CD2  C  26.795   4.771   8.526 1.00 . A A .  43 HIS CD2  1 1 
       18 66225 1 1  43 HIS CE1  C  27.377   3.149   7.172 1.00 . A A .  43 HIS CE1  1 1 
       18 66226 1 1  43 HIS CG   C  25.675   4.171   8.086 1.00 . A A .  43 HIS CG   1 1 
       18 66227 1 1  43 HIS H    H  21.740   4.818   7.860 1.00 . A A .  43 HIS H    1 1 
       18 66228 1 1  43 HIS HA   H  24.019   6.490   7.595 1.00 . A A .  43 HIS HA   1 1 
       18 66229 1 1  43 HIS HB2  H  24.126   4.879   9.301 1.00 . A A .  43 HIS HB2  1 1 
       18 66230 1 1  43 HIS HB3  H  23.662   3.560   8.227 1.00 . A A .  43 HIS HB3  1 1 
       18 66231 1 1  43 HIS HD1  H  25.495   2.511   6.791 1.00 . A A .  43 HIS HD1  1 1 
       18 66232 1 1  43 HIS HD2  H  26.850   5.606   9.210 1.00 . A A .  43 HIS HD2  1 1 
       18 66233 1 1  43 HIS HE1  H  27.927   2.450   6.560 1.00 . A A .  43 HIS HE1  1 1 
       18 66234 1 1  43 HIS HE2  H  28.788   4.200   8.220 1.00 . A A .  43 HIS HE2  1 1 
       18 66235 1 1  43 HIS N    N  22.204   5.531   7.371 1.00 . A A .  43 HIS N    1 1 
       18 66236 1 1  43 HIS ND1  N  26.083   3.158   7.253 1.00 . A A .  43 HIS ND1  1 1 
       18 66237 1 1  43 HIS NE2  N  27.848   4.117   7.936 1.00 . A A .  43 HIS NE2  1 1 
       18 66238 1 1  43 HIS O    O  25.181   5.679   5.455 1.00 . A A .  43 HIS O    1 1 
       18 66239 1 1  44 GLU C    C  22.635   3.444   3.195 1.00 . A A .  44 GLU C    1 1 
       18 66240 1 1  44 GLU CA   C  23.823   3.914   3.935 1.00 . A A .  44 GLU CA   1 1 
       18 66241 1 1  44 GLU CB   C  24.844   2.788   4.041 1.00 . A A .  44 GLU CB   1 1 
       18 66242 1 1  44 GLU CD   C  26.125   3.477   1.996 1.00 . A A .  44 GLU CD   1 1 
       18 66243 1 1  44 GLU CG   C  25.422   2.350   2.708 1.00 . A A .  44 GLU CG   1 1 
       18 66244 1 1  44 GLU H    H  22.493   4.201   5.547 1.00 . A A .  44 GLU H    1 1 
       18 66245 1 1  44 GLU HA   H  24.268   4.745   3.408 1.00 . A A .  44 GLU HA   1 1 
       18 66246 1 1  44 GLU HB2  H  25.631   3.056   4.730 1.00 . A A .  44 GLU HB2  1 1 
       18 66247 1 1  44 GLU HB3  H  24.325   1.942   4.467 1.00 . A A .  44 GLU HB3  1 1 
       18 66248 1 1  44 GLU HG2  H  26.128   1.553   2.887 1.00 . A A .  44 GLU HG2  1 1 
       18 66249 1 1  44 GLU HG3  H  24.619   1.985   2.082 1.00 . A A .  44 GLU HG3  1 1 
       18 66250 1 1  44 GLU N    N  23.406   4.375   5.226 1.00 . A A .  44 GLU N    1 1 
       18 66251 1 1  44 GLU O    O  21.819   2.704   3.731 1.00 . A A .  44 GLU O    1 1 
       18 66252 1 1  44 GLU OE1  O  25.450   4.290   1.336 1.00 . A A .  44 GLU OE1  1 1 
       18 66253 1 1  44 GLU OE2  O  27.356   3.576   2.090 1.00 . A A .  44 GLU OE2  1 1 
       18 66254 1 1  45 VAL C    C  21.958   3.042  -0.161 1.00 . A A .  45 VAL C    1 1 
       18 66255 1 1  45 VAL CA   C  21.414   3.497   1.181 1.00 . A A .  45 VAL CA   1 1 
       18 66256 1 1  45 VAL CB   C  20.439   4.699   0.952 1.00 . A A .  45 VAL CB   1 1 
       18 66257 1 1  45 VAL CG1  C  19.152   4.239   0.311 1.00 . A A .  45 VAL CG1  1 1 
       18 66258 1 1  45 VAL CG2  C  20.146   5.460   2.236 1.00 . A A .  45 VAL CG2  1 1 
       18 66259 1 1  45 VAL H    H  23.217   4.444   1.604 1.00 . A A .  45 VAL H    1 1 
       18 66260 1 1  45 VAL HA   H  20.881   2.691   1.659 1.00 . A A .  45 VAL HA   1 1 
       18 66261 1 1  45 VAL HB   H  20.917   5.372   0.256 1.00 . A A .  45 VAL HB   1 1 
       18 66262 1 1  45 VAL HG11 H  18.513   5.097   0.169 1.00 . A A .  45 VAL HG11 1 1 
       18 66263 1 1  45 VAL HG12 H  18.663   3.545   0.979 1.00 . A A .  45 VAL HG12 1 1 
       18 66264 1 1  45 VAL HG13 H  19.359   3.770  -0.638 1.00 . A A .  45 VAL HG13 1 1 
       18 66265 1 1  45 VAL HG21 H  21.069   5.849   2.642 1.00 . A A .  45 VAL HG21 1 1 
       18 66266 1 1  45 VAL HG22 H  19.693   4.793   2.954 1.00 . A A .  45 VAL HG22 1 1 
       18 66267 1 1  45 VAL HG23 H  19.473   6.278   2.025 1.00 . A A .  45 VAL HG23 1 1 
       18 66268 1 1  45 VAL N    N  22.519   3.869   1.987 1.00 . A A .  45 VAL N    1 1 
       18 66269 1 1  45 VAL O    O  22.632   3.810  -0.849 1.00 . A A .  45 VAL O    1 1 
       18 66270 1 1  46 ASN C    C  20.966   0.851  -2.610 1.00 . A A .  46 ASN C    1 1 
       18 66271 1 1  46 ASN CA   C  22.129   1.307  -1.794 1.00 . A A .  46 ASN CA   1 1 
       18 66272 1 1  46 ASN CB   C  23.348   0.317  -1.766 1.00 . A A .  46 ASN CB   1 1 
       18 66273 1 1  46 ASN CG   C  23.307  -0.821  -0.802 1.00 . A A .  46 ASN CG   1 1 
       18 66274 1 1  46 ASN H    H  21.150   1.241   0.059 1.00 . A A .  46 ASN H    1 1 
       18 66275 1 1  46 ASN HA   H  22.444   2.214  -2.292 1.00 . A A .  46 ASN HA   1 1 
       18 66276 1 1  46 ASN HB2  H  23.249  -0.228  -2.691 1.00 . A A .  46 ASN HB2  1 1 
       18 66277 1 1  46 ASN HB3  H  24.308   0.799  -1.730 1.00 . A A .  46 ASN HB3  1 1 
       18 66278 1 1  46 ASN HD21 H  24.024   0.313   0.642 1.00 . A A .  46 ASN HD21 1 1 
       18 66279 1 1  46 ASN HD22 H  23.702  -1.314   1.073 1.00 . A A .  46 ASN HD22 1 1 
       18 66280 1 1  46 ASN N    N  21.703   1.814  -0.517 1.00 . A A .  46 ASN N    1 1 
       18 66281 1 1  46 ASN ND2  N  23.717  -0.585   0.418 1.00 . A A .  46 ASN ND2  1 1 
       18 66282 1 1  46 ASN O    O  19.958   0.409  -2.077 1.00 . A A .  46 ASN O    1 1 
       18 66283 1 1  46 ASN OD1  O  22.910  -1.904  -1.150 1.00 . A A .  46 ASN OD1  1 1 
       18 66284 1 1  47 CYS C    C  20.382  -0.282  -5.780 1.00 . A A .  47 CYS C    1 1 
       18 66285 1 1  47 CYS CA   C  19.996   0.739  -4.769 1.00 . A A .  47 CYS CA   1 1 
       18 66286 1 1  47 CYS CB   C  19.570   2.076  -5.417 1.00 . A A .  47 CYS CB   1 1 
       18 66287 1 1  47 CYS H    H  22.034   1.050  -4.169 1.00 . A A .  47 CYS H    1 1 
       18 66288 1 1  47 CYS HA   H  19.173   0.348  -4.192 1.00 . A A .  47 CYS HA   1 1 
       18 66289 1 1  47 CYS HB2  H  19.325   2.751  -4.609 1.00 . A A .  47 CYS HB2  1 1 
       18 66290 1 1  47 CYS HB3  H  20.366   2.532  -5.979 1.00 . A A .  47 CYS HB3  1 1 
       18 66291 1 1  47 CYS HG   H  18.399   2.617  -7.595 1.00 . A A .  47 CYS HG   1 1 
       18 66292 1 1  47 CYS N    N  21.101   0.948  -3.885 1.00 . A A .  47 CYS N    1 1 
       18 66293 1 1  47 CYS O    O  21.437  -0.169  -6.414 1.00 . A A .  47 CYS O    1 1 
       18 66294 1 1  47 CYS SG   S  18.099   2.002  -6.460 1.00 . A A .  47 CYS SG   1 1 
       18 66295 1 1  48 VAL C    C  18.704  -2.792  -7.696 1.00 . A A .  48 VAL C    1 1 
       18 66296 1 1  48 VAL CA   C  19.900  -2.392  -6.841 1.00 . A A .  48 VAL CA   1 1 
       18 66297 1 1  48 VAL CB   C  20.423  -3.642  -6.052 1.00 . A A .  48 VAL CB   1 1 
       18 66298 1 1  48 VAL CG1  C  20.796  -4.786  -7.006 1.00 . A A .  48 VAL CG1  1 1 
       18 66299 1 1  48 VAL CG2  C  21.621  -3.280  -5.185 1.00 . A A .  48 VAL CG2  1 1 
       18 66300 1 1  48 VAL H    H  18.614  -1.280  -5.636 1.00 . A A .  48 VAL H    1 1 
       18 66301 1 1  48 VAL HA   H  20.681  -2.042  -7.501 1.00 . A A .  48 VAL HA   1 1 
       18 66302 1 1  48 VAL HB   H  19.625  -3.987  -5.412 1.00 . A A .  48 VAL HB   1 1 
       18 66303 1 1  48 VAL HG11 H  21.560  -4.449  -7.692 1.00 . A A .  48 VAL HG11 1 1 
       18 66304 1 1  48 VAL HG12 H  19.929  -5.089  -7.577 1.00 . A A .  48 VAL HG12 1 1 
       18 66305 1 1  48 VAL HG13 H  21.168  -5.628  -6.444 1.00 . A A .  48 VAL HG13 1 1 
       18 66306 1 1  48 VAL HG21 H  21.336  -2.509  -4.484 1.00 . A A .  48 VAL HG21 1 1 
       18 66307 1 1  48 VAL HG22 H  22.422  -2.915  -5.812 1.00 . A A .  48 VAL HG22 1 1 
       18 66308 1 1  48 VAL HG23 H  21.953  -4.153  -4.647 1.00 . A A .  48 VAL HG23 1 1 
       18 66309 1 1  48 VAL N    N  19.547  -1.276  -5.962 1.00 . A A .  48 VAL N    1 1 
       18 66310 1 1  48 VAL O    O  17.558  -2.749  -7.237 1.00 . A A .  48 VAL O    1 1 
       18 66311 1 1  49 GLY C    C  18.102  -4.987 -10.291 1.00 . A A .  49 GLY C    1 1 
       18 66312 1 1  49 GLY CA   C  17.965  -3.556  -9.833 1.00 . A A .  49 GLY CA   1 1 
       18 66313 1 1  49 GLY H    H  19.943  -3.171  -9.120 1.00 . A A .  49 GLY H    1 1 
       18 66314 1 1  49 GLY HA2  H  17.005  -3.426  -9.360 1.00 . A A .  49 GLY HA2  1 1 
       18 66315 1 1  49 GLY HA3  H  18.009  -2.918 -10.703 1.00 . A A .  49 GLY HA3  1 1 
       18 66316 1 1  49 GLY N    N  18.982  -3.168  -8.921 1.00 . A A .  49 GLY N    1 1 
       18 66317 1 1  49 GLY O    O  19.198  -5.461 -10.585 1.00 . A A .  49 GLY O    1 1 
       18 66318 1 1  50 LEU C    C  16.035  -7.072 -12.080 1.00 . A A .  50 LEU C    1 1 
       18 66319 1 1  50 LEU CA   C  16.905  -7.011 -10.820 1.00 . A A .  50 LEU CA   1 1 
       18 66320 1 1  50 LEU CB   C  16.431  -7.962  -9.729 1.00 . A A .  50 LEU CB   1 1 
       18 66321 1 1  50 LEU CD1  C  16.764  -9.019  -7.490 1.00 . A A .  50 LEU CD1  1 1 
       18 66322 1 1  50 LEU CD2  C  18.768  -8.410  -8.830 1.00 . A A .  50 LEU CD2  1 1 
       18 66323 1 1  50 LEU CG   C  17.327  -8.049  -8.476 1.00 . A A .  50 LEU CG   1 1 
       18 66324 1 1  50 LEU H    H  16.336  -4.978 -10.024 1.00 . A A .  50 LEU H    1 1 
       18 66325 1 1  50 LEU HA   H  17.913  -7.274 -11.109 1.00 . A A .  50 LEU HA   1 1 
       18 66326 1 1  50 LEU HB2  H  15.446  -7.644  -9.417 1.00 . A A .  50 LEU HB2  1 1 
       18 66327 1 1  50 LEU HB3  H  16.354  -8.954 -10.149 1.00 . A A .  50 LEU HB3  1 1 
       18 66328 1 1  50 LEU HD11 H  17.397  -9.069  -6.617 1.00 . A A .  50 LEU HD11 1 1 
       18 66329 1 1  50 LEU HD12 H  16.683  -9.990  -7.956 1.00 . A A .  50 LEU HD12 1 1 
       18 66330 1 1  50 LEU HD13 H  15.786  -8.662  -7.212 1.00 . A A .  50 LEU HD13 1 1 
       18 66331 1 1  50 LEU HD21 H  18.812  -9.125  -9.634 1.00 . A A .  50 LEU HD21 1 1 
       18 66332 1 1  50 LEU HD22 H  19.192  -8.903  -7.968 1.00 . A A .  50 LEU HD22 1 1 
       18 66333 1 1  50 LEU HD23 H  19.354  -7.532  -9.057 1.00 . A A .  50 LEU HD23 1 1 
       18 66334 1 1  50 LEU HG   H  17.329  -7.078  -8.000 1.00 . A A .  50 LEU HG   1 1 
       18 66335 1 1  50 LEU N    N  16.984  -5.646 -10.346 1.00 . A A .  50 LEU N    1 1 
       18 66336 1 1  50 LEU O    O  14.824  -7.250 -12.007 1.00 . A A .  50 LEU O    1 1 
       18 66337 1 1  51 PRO C    C  15.036  -7.755 -15.043 1.00 . A A .  51 PRO C    1 1 
       18 66338 1 1  51 PRO CA   C  16.034  -6.692 -14.591 1.00 . A A .  51 PRO CA   1 1 
       18 66339 1 1  51 PRO CB   C  17.222  -6.656 -15.553 1.00 . A A .  51 PRO CB   1 1 
       18 66340 1 1  51 PRO CD   C  18.149  -6.846 -13.373 1.00 . A A .  51 PRO CD   1 1 
       18 66341 1 1  51 PRO CG   C  18.372  -6.229 -14.716 1.00 . A A .  51 PRO CG   1 1 
       18 66342 1 1  51 PRO HA   H  15.529  -5.739 -14.656 1.00 . A A .  51 PRO HA   1 1 
       18 66343 1 1  51 PRO HB2  H  17.378  -7.639 -15.972 1.00 . A A .  51 PRO HB2  1 1 
       18 66344 1 1  51 PRO HB3  H  17.029  -5.946 -16.343 1.00 . A A .  51 PRO HB3  1 1 
       18 66345 1 1  51 PRO HD2  H  18.567  -7.838 -13.282 1.00 . A A .  51 PRO HD2  1 1 
       18 66346 1 1  51 PRO HD3  H  18.552  -6.203 -12.603 1.00 . A A .  51 PRO HD3  1 1 
       18 66347 1 1  51 PRO HG2  H  19.298  -6.578 -15.147 1.00 . A A .  51 PRO HG2  1 1 
       18 66348 1 1  51 PRO HG3  H  18.385  -5.152 -14.634 1.00 . A A .  51 PRO HG3  1 1 
       18 66349 1 1  51 PRO N    N  16.683  -6.886 -13.253 1.00 . A A .  51 PRO N    1 1 
       18 66350 1 1  51 PRO O    O  14.134  -7.451 -15.823 1.00 . A A .  51 PRO O    1 1 
       18 66351 1 1  52 GLU C    C  12.883  -9.848 -14.484 1.00 . A A .  52 GLU C    1 1 
       18 66352 1 1  52 GLU CA   C  14.278 -10.041 -15.030 1.00 . A A .  52 GLU CA   1 1 
       18 66353 1 1  52 GLU CB   C  14.813 -11.417 -14.638 1.00 . A A .  52 GLU CB   1 1 
       18 66354 1 1  52 GLU CD   C  17.272 -10.905 -15.027 1.00 . A A .  52 GLU CD   1 1 
       18 66355 1 1  52 GLU CG   C  16.108 -11.815 -15.331 1.00 . A A .  52 GLU CG   1 1 
       18 66356 1 1  52 GLU H    H  15.859  -9.173 -13.905 1.00 . A A .  52 GLU H    1 1 
       18 66357 1 1  52 GLU HA   H  14.228  -9.980 -16.107 1.00 . A A .  52 GLU HA   1 1 
       18 66358 1 1  52 GLU HB2  H  14.994 -11.417 -13.573 1.00 . A A .  52 GLU HB2  1 1 
       18 66359 1 1  52 GLU HB3  H  14.062 -12.159 -14.861 1.00 . A A .  52 GLU HB3  1 1 
       18 66360 1 1  52 GLU HG2  H  16.369 -12.831 -15.075 1.00 . A A .  52 GLU HG2  1 1 
       18 66361 1 1  52 GLU HG3  H  15.890 -11.743 -16.385 1.00 . A A .  52 GLU HG3  1 1 
       18 66362 1 1  52 GLU N    N  15.168  -8.970 -14.572 1.00 . A A .  52 GLU N    1 1 
       18 66363 1 1  52 GLU O    O  11.891  -9.978 -15.200 1.00 . A A .  52 GLU O    1 1 
       18 66364 1 1  52 GLU OE1  O  17.580 -10.702 -13.844 1.00 . A A .  52 GLU OE1  1 1 
       18 66365 1 1  52 GLU OE2  O  17.912 -10.406 -15.974 1.00 . A A .  52 GLU OE2  1 1 
       18 66366 1 1  53 LEU C    C  11.285  -7.721 -12.718 1.00 . A A .  53 LEU C    1 1 
       18 66367 1 1  53 LEU CA   C  11.550  -9.203 -12.586 1.00 . A A .  53 LEU CA   1 1 
       18 66368 1 1  53 LEU CB   C  11.553  -9.616 -11.083 1.00 . A A .  53 LEU CB   1 1 
       18 66369 1 1  53 LEU CD1  C  13.067 -11.690 -11.114 1.00 . A A .  53 LEU CD1  1 1 
       18 66370 1 1  53 LEU CD2  C  11.421 -11.367  -9.257 1.00 . A A .  53 LEU CD2  1 1 
       18 66371 1 1  53 LEU CG   C  11.700 -11.128 -10.734 1.00 . A A .  53 LEU CG   1 1 
       18 66372 1 1  53 LEU H    H  13.698  -9.450 -12.796 1.00 . A A .  53 LEU H    1 1 
       18 66373 1 1  53 LEU HA   H  10.780  -9.746 -13.112 1.00 . A A .  53 LEU HA   1 1 
       18 66374 1 1  53 LEU HB2  H  12.358  -9.087 -10.594 1.00 . A A .  53 LEU HB2  1 1 
       18 66375 1 1  53 LEU HB3  H  10.623  -9.269 -10.657 1.00 . A A .  53 LEU HB3  1 1 
       18 66376 1 1  53 LEU HD11 H  13.215 -11.578 -12.177 1.00 . A A .  53 LEU HD11 1 1 
       18 66377 1 1  53 LEU HD12 H  13.113 -12.736 -10.851 1.00 . A A .  53 LEU HD12 1 1 
       18 66378 1 1  53 LEU HD13 H  13.842 -11.154 -10.585 1.00 . A A .  53 LEU HD13 1 1 
       18 66379 1 1  53 LEU HD21 H  12.119 -10.798  -8.662 1.00 . A A .  53 LEU HD21 1 1 
       18 66380 1 1  53 LEU HD22 H  11.535 -12.418  -9.037 1.00 . A A .  53 LEU HD22 1 1 
       18 66381 1 1  53 LEU HD23 H  10.411 -11.059  -9.027 1.00 . A A .  53 LEU HD23 1 1 
       18 66382 1 1  53 LEU HG   H  10.965 -11.677 -11.301 1.00 . A A .  53 LEU HG   1 1 
       18 66383 1 1  53 LEU N    N  12.822  -9.490 -13.235 1.00 . A A .  53 LEU N    1 1 
       18 66384 1 1  53 LEU O    O  10.175  -7.233 -12.483 1.00 . A A .  53 LEU O    1 1 
       18 66385 1 1  54 GLN C    C  12.040  -4.899 -11.950 1.00 . A A .  54 GLN C    1 1 
       18 66386 1 1  54 GLN CA   C  12.404  -5.579 -13.275 1.00 . A A .  54 GLN CA   1 1 
       18 66387 1 1  54 GLN CB   C  11.553  -5.116 -14.469 1.00 . A A .  54 GLN CB   1 1 
       18 66388 1 1  54 GLN CD   C  11.119  -3.281 -16.136 1.00 . A A .  54 GLN CD   1 1 
       18 66389 1 1  54 GLN CG   C  11.761  -3.651 -14.835 1.00 . A A .  54 GLN CG   1 1 
       18 66390 1 1  54 GLN H    H  13.160  -7.540 -13.321 1.00 . A A .  54 GLN H    1 1 
       18 66391 1 1  54 GLN HA   H  13.445  -5.356 -13.462 1.00 . A A .  54 GLN HA   1 1 
       18 66392 1 1  54 GLN HB2  H  11.808  -5.718 -15.330 1.00 . A A .  54 GLN HB2  1 1 
       18 66393 1 1  54 GLN HB3  H  10.509  -5.263 -14.234 1.00 . A A .  54 GLN HB3  1 1 
       18 66394 1 1  54 GLN HE21 H  12.795  -3.728 -17.084 1.00 . A A .  54 GLN HE21 1 1 
       18 66395 1 1  54 GLN HE22 H  11.499  -3.213 -18.077 1.00 . A A .  54 GLN HE22 1 1 
       18 66396 1 1  54 GLN HG2  H  11.343  -3.030 -14.058 1.00 . A A .  54 GLN HG2  1 1 
       18 66397 1 1  54 GLN HG3  H  12.822  -3.467 -14.909 1.00 . A A .  54 GLN HG3  1 1 
       18 66398 1 1  54 GLN N    N  12.351  -7.023 -13.117 1.00 . A A .  54 GLN N    1 1 
       18 66399 1 1  54 GLN NE2  N  11.872  -3.412 -17.196 1.00 . A A .  54 GLN NE2  1 1 
       18 66400 1 1  54 GLN O    O  11.518  -3.787 -11.898 1.00 . A A .  54 GLN O    1 1 
       18 66401 1 1  54 GLN OE1  O   9.957  -2.870 -16.188 1.00 . A A .  54 GLN OE1  1 1 
       18 66402 1 1  55 LEU C    C  13.379  -4.395  -9.038 1.00 . A A .  55 LEU C    1 1 
       18 66403 1 1  55 LEU CA   C  12.158  -5.058  -9.565 1.00 . A A .  55 LEU CA   1 1 
       18 66404 1 1  55 LEU CB   C  11.733  -6.172  -8.604 1.00 . A A .  55 LEU CB   1 1 
       18 66405 1 1  55 LEU CD1  C  10.148  -7.932  -7.837 1.00 . A A .  55 LEU CD1  1 1 
       18 66406 1 1  55 LEU CD2  C   9.259  -5.780  -8.714 1.00 . A A .  55 LEU CD2  1 1 
       18 66407 1 1  55 LEU CG   C  10.366  -6.811  -8.832 1.00 . A A .  55 LEU CG   1 1 
       18 66408 1 1  55 LEU H    H  12.947  -6.370 -10.986 1.00 . A A .  55 LEU H    1 1 
       18 66409 1 1  55 LEU HA   H  11.360  -4.336  -9.637 1.00 . A A .  55 LEU HA   1 1 
       18 66410 1 1  55 LEU HB2  H  12.480  -6.949  -8.635 1.00 . A A .  55 LEU HB2  1 1 
       18 66411 1 1  55 LEU HB3  H  11.740  -5.746  -7.610 1.00 . A A .  55 LEU HB3  1 1 
       18 66412 1 1  55 LEU HD11 H  10.555  -7.654  -6.877 1.00 . A A .  55 LEU HD11 1 1 
       18 66413 1 1  55 LEU HD12 H  10.558  -8.867  -8.185 1.00 . A A .  55 LEU HD12 1 1 
       18 66414 1 1  55 LEU HD13 H   9.082  -8.050  -7.711 1.00 . A A .  55 LEU HD13 1 1 
       18 66415 1 1  55 LEU HD21 H   8.309  -6.268  -8.868 1.00 . A A .  55 LEU HD21 1 1 
       18 66416 1 1  55 LEU HD22 H   9.392  -5.015  -9.464 1.00 . A A .  55 LEU HD22 1 1 
       18 66417 1 1  55 LEU HD23 H   9.285  -5.343  -7.725 1.00 . A A .  55 LEU HD23 1 1 
       18 66418 1 1  55 LEU HG   H  10.341  -7.233  -9.827 1.00 . A A .  55 LEU HG   1 1 
       18 66419 1 1  55 LEU N    N  12.416  -5.554 -10.879 1.00 . A A .  55 LEU N    1 1 
       18 66420 1 1  55 LEU O    O  14.499  -4.905  -9.203 1.00 . A A .  55 LEU O    1 1 
       18 66421 1 1  56 ILE C    C  14.101  -2.773  -6.357 1.00 . A A .  56 ILE C    1 1 
       18 66422 1 1  56 ILE CA   C  14.274  -2.575  -7.840 1.00 . A A .  56 ILE CA   1 1 
       18 66423 1 1  56 ILE CB   C  14.182  -1.068  -8.095 1.00 . A A .  56 ILE CB   1 1 
       18 66424 1 1  56 ILE CD1  C  14.654  -1.299 -10.644 1.00 . A A .  56 ILE CD1  1 1 
       18 66425 1 1  56 ILE CG1  C  13.842  -0.724  -9.544 1.00 . A A .  56 ILE CG1  1 1 
       18 66426 1 1  56 ILE CG2  C  15.395  -0.306  -7.587 1.00 . A A .  56 ILE CG2  1 1 
       18 66427 1 1  56 ILE H    H  12.347  -2.774  -8.430 1.00 . A A .  56 ILE H    1 1 
       18 66428 1 1  56 ILE HA   H  15.225  -2.950  -8.189 1.00 . A A .  56 ILE HA   1 1 
       18 66429 1 1  56 ILE HB   H  13.364  -0.726  -7.479 1.00 . A A .  56 ILE HB   1 1 
       18 66430 1 1  56 ILE HD11 H  15.642  -0.882 -10.619 1.00 . A A .  56 ILE HD11 1 1 
       18 66431 1 1  56 ILE HD12 H  14.138  -0.992 -11.545 1.00 . A A .  56 ILE HD12 1 1 
       18 66432 1 1  56 ILE HD13 H  14.667  -2.375 -10.605 1.00 . A A .  56 ILE HD13 1 1 
       18 66433 1 1  56 ILE HG12 H  12.810  -0.866  -9.799 1.00 . A A .  56 ILE HG12 1 1 
       18 66434 1 1  56 ILE HG13 H  14.037   0.338  -9.586 1.00 . A A .  56 ILE HG13 1 1 
       18 66435 1 1  56 ILE HG21 H  16.297  -0.701  -8.029 1.00 . A A .  56 ILE HG21 1 1 
       18 66436 1 1  56 ILE HG22 H  15.438  -0.408  -6.513 1.00 . A A .  56 ILE HG22 1 1 
       18 66437 1 1  56 ILE HG23 H  15.292   0.740  -7.835 1.00 . A A .  56 ILE HG23 1 1 
       18 66438 1 1  56 ILE N    N  13.202  -3.256  -8.460 1.00 . A A .  56 ILE N    1 1 
       18 66439 1 1  56 ILE O    O  12.969  -2.741  -5.859 1.00 . A A .  56 ILE O    1 1 
       18 66440 1 1  57 CYS C    C  16.179  -2.224  -3.656 1.00 . A A .  57 CYS C    1 1 
       18 66441 1 1  57 CYS CA   C  15.121  -3.091  -4.243 1.00 . A A .  57 CYS CA   1 1 
       18 66442 1 1  57 CYS CB   C  15.299  -4.533  -3.814 1.00 . A A .  57 CYS CB   1 1 
       18 66443 1 1  57 CYS H    H  16.095  -2.955  -5.966 1.00 . A A .  57 CYS H    1 1 
       18 66444 1 1  57 CYS HA   H  14.156  -2.737  -3.912 1.00 . A A .  57 CYS HA   1 1 
       18 66445 1 1  57 CYS HB2  H  15.989  -4.884  -4.558 1.00 . A A .  57 CYS HB2  1 1 
       18 66446 1 1  57 CYS HB3  H  15.718  -4.633  -2.826 1.00 . A A .  57 CYS HB3  1 1 
       18 66447 1 1  57 CYS HG   H  13.968  -6.581  -3.132 1.00 . A A .  57 CYS HG   1 1 
       18 66448 1 1  57 CYS N    N  15.160  -2.951  -5.659 1.00 . A A .  57 CYS N    1 1 
       18 66449 1 1  57 CYS O    O  17.351  -2.308  -4.029 1.00 . A A .  57 CYS O    1 1 
       18 66450 1 1  57 CYS SG   S  13.856  -5.594  -4.007 1.00 . A A .  57 CYS SG   1 1 
       18 66451 1 1  58 LEU C    C  16.989  -1.004  -0.802 1.00 . A A .  58 LEU C    1 1 
       18 66452 1 1  58 LEU CA   C  16.639  -0.447  -2.189 1.00 . A A .  58 LEU CA   1 1 
       18 66453 1 1  58 LEU CB   C  15.905   0.888  -2.119 1.00 . A A .  58 LEU CB   1 1 
       18 66454 1 1  58 LEU CD1  C  17.735   2.424  -2.738 1.00 . A A .  58 LEU CD1  1 1 
       18 66455 1 1  58 LEU CD2  C  15.802   3.302  -1.553 1.00 . A A .  58 LEU CD2  1 1 
       18 66456 1 1  58 LEU CG   C  16.698   2.116  -1.719 1.00 . A A .  58 LEU CG   1 1 
       18 66457 1 1  58 LEU H    H  14.801  -1.357  -2.623 1.00 . A A .  58 LEU H    1 1 
       18 66458 1 1  58 LEU HA   H  17.528  -0.345  -2.788 1.00 . A A .  58 LEU HA   1 1 
       18 66459 1 1  58 LEU HB2  H  15.480   1.073  -3.096 1.00 . A A .  58 LEU HB2  1 1 
       18 66460 1 1  58 LEU HB3  H  15.090   0.759  -1.427 1.00 . A A .  58 LEU HB3  1 1 
       18 66461 1 1  58 LEU HD11 H  18.268   3.317  -2.447 1.00 . A A .  58 LEU HD11 1 1 
       18 66462 1 1  58 LEU HD12 H  17.267   2.576  -3.699 1.00 . A A .  58 LEU HD12 1 1 
       18 66463 1 1  58 LEU HD13 H  18.433   1.602  -2.794 1.00 . A A .  58 LEU HD13 1 1 
       18 66464 1 1  58 LEU HD21 H  15.326   3.482  -2.505 1.00 . A A .  58 LEU HD21 1 1 
       18 66465 1 1  58 LEU HD22 H  16.418   4.152  -1.304 1.00 . A A .  58 LEU HD22 1 1 
       18 66466 1 1  58 LEU HD23 H  15.060   3.119  -0.790 1.00 . A A .  58 LEU HD23 1 1 
       18 66467 1 1  58 LEU HG   H  17.205   1.924  -0.792 1.00 . A A .  58 LEU HG   1 1 
       18 66468 1 1  58 LEU N    N  15.765  -1.366  -2.807 1.00 . A A .  58 LEU N    1 1 
       18 66469 1 1  58 LEU O    O  16.114  -1.202   0.043 1.00 . A A .  58 LEU O    1 1 
       18 66470 1 1  59 VAL C    C  19.891  -1.205   1.178 1.00 . A A .  59 VAL C    1 1 
       18 66471 1 1  59 VAL CA   C  18.677  -1.943   0.644 1.00 . A A .  59 VAL CA   1 1 
       18 66472 1 1  59 VAL CB   C  19.087  -3.432   0.352 1.00 . A A .  59 VAL CB   1 1 
       18 66473 1 1  59 VAL CG1  C  19.742  -4.080   1.558 1.00 . A A .  59 VAL CG1  1 1 
       18 66474 1 1  59 VAL CG2  C  17.883  -4.255  -0.096 1.00 . A A .  59 VAL CG2  1 1 
       18 66475 1 1  59 VAL H    H  19.061  -1.156  -1.098 1.00 . A A .  59 VAL H    1 1 
       18 66476 1 1  59 VAL HA   H  17.877  -1.938   1.367 1.00 . A A .  59 VAL HA   1 1 
       18 66477 1 1  59 VAL HB   H  19.809  -3.427  -0.452 1.00 . A A .  59 VAL HB   1 1 
       18 66478 1 1  59 VAL HG11 H  19.059  -4.080   2.395 1.00 . A A .  59 VAL HG11 1 1 
       18 66479 1 1  59 VAL HG12 H  20.624  -3.503   1.795 1.00 . A A .  59 VAL HG12 1 1 
       18 66480 1 1  59 VAL HG13 H  20.031  -5.090   1.309 1.00 . A A .  59 VAL HG13 1 1 
       18 66481 1 1  59 VAL HG21 H  18.195  -5.272  -0.287 1.00 . A A .  59 VAL HG21 1 1 
       18 66482 1 1  59 VAL HG22 H  17.467  -3.830  -0.998 1.00 . A A .  59 VAL HG22 1 1 
       18 66483 1 1  59 VAL HG23 H  17.134  -4.249   0.680 1.00 . A A .  59 VAL HG23 1 1 
       18 66484 1 1  59 VAL N    N  18.240  -1.304  -0.579 1.00 . A A .  59 VAL N    1 1 
       18 66485 1 1  59 VAL O    O  20.696  -0.759   0.415 1.00 . A A .  59 VAL O    1 1 
       18 66486 1 1  60 GLY C    C  21.285  -0.627   4.495 1.00 . A A .  60 GLY C    1 1 
       18 66487 1 1  60 GLY CA   C  21.173  -0.433   3.017 1.00 . A A .  60 GLY CA   1 1 
       18 66488 1 1  60 GLY H    H  19.133  -1.174   2.953 1.00 . A A .  60 GLY H    1 1 
       18 66489 1 1  60 GLY HA2  H  22.023  -0.899   2.542 1.00 . A A .  60 GLY HA2  1 1 
       18 66490 1 1  60 GLY HA3  H  21.194   0.623   2.798 1.00 . A A .  60 GLY HA3  1 1 
       18 66491 1 1  60 GLY N    N  19.964  -1.004   2.463 1.00 . A A .  60 GLY N    1 1 
       18 66492 1 1  60 GLY O    O  20.600  -1.487   5.078 1.00 . A A .  60 GLY O    1 1 
       18 66493 1 1  61 THR C    C  21.577   1.290   7.157 1.00 . A A .  61 THR C    1 1 
       18 66494 1 1  61 THR CA   C  22.275   0.112   6.515 1.00 . A A .  61 THR CA   1 1 
       18 66495 1 1  61 THR CB   C  23.775   0.041   6.965 1.00 . A A .  61 THR CB   1 1 
       18 66496 1 1  61 THR CG2  C  24.406  -1.292   6.642 1.00 . A A .  61 THR CG2  1 1 
       18 66497 1 1  61 THR H    H  22.579   0.902   4.648 1.00 . A A .  61 THR H    1 1 
       18 66498 1 1  61 THR HA   H  21.778  -0.787   6.841 1.00 . A A .  61 THR HA   1 1 
       18 66499 1 1  61 THR HB   H  23.793   0.179   8.036 1.00 . A A .  61 THR HB   1 1 
       18 66500 1 1  61 THR HG1  H  25.082   0.652   5.698 1.00 . A A .  61 THR HG1  1 1 
       18 66501 1 1  61 THR HG21 H  25.444  -1.280   6.937 1.00 . A A .  61 THR HG21 1 1 
       18 66502 1 1  61 THR HG22 H  24.322  -1.497   5.586 1.00 . A A .  61 THR HG22 1 1 
       18 66503 1 1  61 THR HG23 H  23.893  -2.067   7.193 1.00 . A A .  61 THR HG23 1 1 
       18 66504 1 1  61 THR N    N  22.112   0.177   5.121 1.00 . A A .  61 THR N    1 1 
       18 66505 1 1  61 THR O    O  22.013   2.447   7.019 1.00 . A A .  61 THR O    1 1 
       18 66506 1 1  61 THR OG1  O  24.546   1.076   6.384 1.00 . A A .  61 THR OG1  1 1 
       18 66507 1 1  62 GLU C    C  20.730   2.416   9.692 1.00 . A A .  62 GLU C    1 1 
       18 66508 1 1  62 GLU CA   C  19.749   2.016   8.576 1.00 . A A .  62 GLU CA   1 1 
       18 66509 1 1  62 GLU CB   C  18.448   1.359   9.103 1.00 . A A .  62 GLU CB   1 1 
       18 66510 1 1  62 GLU CD   C  17.690   2.980  10.941 1.00 . A A .  62 GLU CD   1 1 
       18 66511 1 1  62 GLU CG   C  17.350   2.275   9.664 1.00 . A A .  62 GLU CG   1 1 
       18 66512 1 1  62 GLU H    H  20.056   0.116   7.773 1.00 . A A .  62 GLU H    1 1 
       18 66513 1 1  62 GLU HA   H  19.533   2.866   7.944 1.00 . A A .  62 GLU HA   1 1 
       18 66514 1 1  62 GLU HB2  H  18.005   0.829   8.274 1.00 . A A .  62 GLU HB2  1 1 
       18 66515 1 1  62 GLU HB3  H  18.718   0.639   9.861 1.00 . A A .  62 GLU HB3  1 1 
       18 66516 1 1  62 GLU HG2  H  17.124   3.028   8.925 1.00 . A A .  62 GLU HG2  1 1 
       18 66517 1 1  62 GLU HG3  H  16.465   1.675   9.821 1.00 . A A .  62 GLU HG3  1 1 
       18 66518 1 1  62 GLU N    N  20.455   1.011   7.807 1.00 . A A .  62 GLU N    1 1 
       18 66519 1 1  62 GLU O    O  20.892   3.586  10.035 1.00 . A A .  62 GLU O    1 1 
       18 66520 1 1  62 GLU OE1  O  17.918   2.304  11.952 1.00 . A A .  62 GLU OE1  1 1 
       18 66521 1 1  62 GLU OE2  O  17.694   4.227  10.958 1.00 . A A .  62 GLU OE2  1 1 
       18 66522 1 1  63 ILE C    C  23.634   0.610  10.510 1.00 . A A .  63 ILE C    1 1 
       18 66523 1 1  63 ILE CA   C  22.542   1.505  11.092 1.00 . A A .  63 ILE CA   1 1 
       18 66524 1 1  63 ILE CB   C  22.172   0.914  12.485 1.00 . A A .  63 ILE CB   1 1 
       18 66525 1 1  63 ILE CD1  C  21.112   3.085  13.380 1.00 . A A .  63 ILE CD1  1 1 
       18 66526 1 1  63 ILE CG1  C  20.941   1.600  13.109 1.00 . A A .  63 ILE CG1  1 1 
       18 66527 1 1  63 ILE CG2  C  23.368   0.982  13.438 1.00 . A A .  63 ILE CG2  1 1 
       18 66528 1 1  63 ILE H    H  21.304   0.460   9.930 1.00 . A A .  63 ILE H    1 1 
       18 66529 1 1  63 ILE HA   H  22.870   2.529  11.182 1.00 . A A .  63 ILE HA   1 1 
       18 66530 1 1  63 ILE HB   H  21.949  -0.131  12.308 1.00 . A A .  63 ILE HB   1 1 
       18 66531 1 1  63 ILE HD11 H  20.218   3.475  13.843 1.00 . A A .  63 ILE HD11 1 1 
       18 66532 1 1  63 ILE HD12 H  21.272   3.596  12.442 1.00 . A A .  63 ILE HD12 1 1 
       18 66533 1 1  63 ILE HD13 H  21.959   3.241  14.029 1.00 . A A .  63 ILE HD13 1 1 
       18 66534 1 1  63 ILE HG12 H  20.099   1.491  12.441 1.00 . A A .  63 ILE HG12 1 1 
       18 66535 1 1  63 ILE HG13 H  20.712   1.113  14.045 1.00 . A A .  63 ILE HG13 1 1 
       18 66536 1 1  63 ILE HG21 H  23.085   0.576  14.399 1.00 . A A .  63 ILE HG21 1 1 
       18 66537 1 1  63 ILE HG22 H  23.672   2.012  13.557 1.00 . A A .  63 ILE HG22 1 1 
       18 66538 1 1  63 ILE HG23 H  24.187   0.409  13.029 1.00 . A A .  63 ILE HG23 1 1 
       18 66539 1 1  63 ILE N    N  21.444   1.398  10.164 1.00 . A A .  63 ILE N    1 1 
       18 66540 1 1  63 ILE O    O  23.340  -0.539  10.149 1.00 . A A .  63 ILE O    1 1 
       18 66541 1 1  64 GLU C    C  26.144  -0.964  10.621 1.00 . A A .  64 GLU C    1 1 
       18 66542 1 1  64 GLU CA   C  25.958   0.326   9.817 1.00 . A A .  64 GLU CA   1 1 
       18 66543 1 1  64 GLU CB   C  27.253   1.129   9.809 1.00 . A A .  64 GLU CB   1 1 
       18 66544 1 1  64 GLU CD   C  29.682   1.231   9.125 1.00 . A A .  64 GLU CD   1 1 
       18 66545 1 1  64 GLU CG   C  28.449   0.373   9.238 1.00 . A A .  64 GLU CG   1 1 
       18 66546 1 1  64 GLU H    H  24.906   2.110  10.439 1.00 . A A .  64 GLU H    1 1 
       18 66547 1 1  64 GLU HA   H  25.721   0.049   8.800 1.00 . A A .  64 GLU HA   1 1 
       18 66548 1 1  64 GLU HB2  H  27.103   2.021   9.218 1.00 . A A .  64 GLU HB2  1 1 
       18 66549 1 1  64 GLU HB3  H  27.488   1.414  10.825 1.00 . A A .  64 GLU HB3  1 1 
       18 66550 1 1  64 GLU HG2  H  28.671  -0.461   9.888 1.00 . A A .  64 GLU HG2  1 1 
       18 66551 1 1  64 GLU HG3  H  28.187   0.005   8.258 1.00 . A A .  64 GLU HG3  1 1 
       18 66552 1 1  64 GLU N    N  24.834   1.139  10.318 1.00 . A A .  64 GLU N    1 1 
       18 66553 1 1  64 GLU O    O  26.420  -0.944  11.818 1.00 . A A .  64 GLU O    1 1 
       18 66554 1 1  64 GLU OE1  O  30.388   1.414  10.128 1.00 . A A .  64 GLU OE1  1 1 
       18 66555 1 1  64 GLU OE2  O  29.955   1.741   8.030 1.00 . A A .  64 GLU OE2  1 1 
       18 66556 1 1  65 GLY C    C  24.826  -4.120  10.511 1.00 . A A .  65 GLY C    1 1 
       18 66557 1 1  65 GLY CA   C  26.131  -3.365  10.530 1.00 . A A .  65 GLY CA   1 1 
       18 66558 1 1  65 GLY H    H  25.590  -2.004   9.034 1.00 . A A .  65 GLY H    1 1 
       18 66559 1 1  65 GLY HA2  H  26.871  -3.906   9.958 1.00 . A A .  65 GLY HA2  1 1 
       18 66560 1 1  65 GLY HA3  H  26.468  -3.263  11.550 1.00 . A A .  65 GLY HA3  1 1 
       18 66561 1 1  65 GLY N    N  25.954  -2.070   9.939 1.00 . A A .  65 GLY N    1 1 
       18 66562 1 1  65 GLY O    O  24.795  -5.353  10.479 1.00 . A A .  65 GLY O    1 1 
       18 66563 1 1  66 GLU C    C  21.875  -3.766   9.022 1.00 . A A .  66 GLU C    1 1 
       18 66564 1 1  66 GLU CA   C  22.415  -3.919  10.436 1.00 . A A .  66 GLU CA   1 1 
       18 66565 1 1  66 GLU CB   C  21.509  -3.233  11.453 1.00 . A A .  66 GLU CB   1 1 
       18 66566 1 1  66 GLU CD   C  21.025  -2.849  13.888 1.00 . A A .  66 GLU CD   1 1 
       18 66567 1 1  66 GLU CG   C  21.955  -3.458  12.884 1.00 . A A .  66 GLU CG   1 1 
       18 66568 1 1  66 GLU H    H  23.849  -2.394  10.566 1.00 . A A .  66 GLU H    1 1 
       18 66569 1 1  66 GLU HA   H  22.475  -4.973  10.665 1.00 . A A .  66 GLU HA   1 1 
       18 66570 1 1  66 GLU HB2  H  21.500  -2.172  11.256 1.00 . A A .  66 GLU HB2  1 1 
       18 66571 1 1  66 GLU HB3  H  20.506  -3.619  11.347 1.00 . A A .  66 GLU HB3  1 1 
       18 66572 1 1  66 GLU HG2  H  22.017  -4.519  13.070 1.00 . A A .  66 GLU HG2  1 1 
       18 66573 1 1  66 GLU HG3  H  22.936  -3.019  13.006 1.00 . A A .  66 GLU HG3  1 1 
       18 66574 1 1  66 GLU N    N  23.748  -3.370  10.508 1.00 . A A .  66 GLU N    1 1 
       18 66575 1 1  66 GLU O    O  20.685  -3.507   8.808 1.00 . A A .  66 GLU O    1 1 
       18 66576 1 1  66 GLU OE1  O  20.025  -3.499  14.251 1.00 . A A .  66 GLU OE1  1 1 
       18 66577 1 1  66 GLU OE2  O  21.284  -1.723  14.342 1.00 . A A .  66 GLU OE2  1 1 
       18 66578 1 1  67 GLY C    C  21.660  -5.168   6.292 1.00 . A A .  67 GLY C    1 1 
       18 66579 1 1  67 GLY CA   C  22.407  -3.925   6.655 1.00 . A A .  67 GLY CA   1 1 
       18 66580 1 1  67 GLY H    H  23.721  -4.039   8.275 1.00 . A A .  67 GLY H    1 1 
       18 66581 1 1  67 GLY HA2  H  21.787  -3.065   6.452 1.00 . A A .  67 GLY HA2  1 1 
       18 66582 1 1  67 GLY HA3  H  23.303  -3.867   6.054 1.00 . A A .  67 GLY HA3  1 1 
       18 66583 1 1  67 GLY N    N  22.772  -3.925   8.058 1.00 . A A .  67 GLY N    1 1 
       18 66584 1 1  67 GLY O    O  22.226  -6.128   5.781 1.00 . A A .  67 GLY O    1 1 
       18 66585 1 1  68 LEU C    C  18.111  -5.663   6.282 1.00 . A A .  68 LEU C    1 1 
       18 66586 1 1  68 LEU CA   C  19.517  -6.229   6.353 1.00 . A A .  68 LEU CA   1 1 
       18 66587 1 1  68 LEU CB   C  19.647  -7.222   7.520 1.00 . A A .  68 LEU CB   1 1 
       18 66588 1 1  68 LEU CD1  C  19.620  -9.345   6.198 1.00 . A A .  68 LEU CD1  1 1 
       18 66589 1 1  68 LEU CD2  C  19.044  -9.379   8.609 1.00 . A A .  68 LEU CD2  1 1 
       18 66590 1 1  68 LEU CG   C  18.973  -8.579   7.338 1.00 . A A .  68 LEU CG   1 1 
       18 66591 1 1  68 LEU H    H  20.185  -4.236   6.910 1.00 . A A .  68 LEU H    1 1 
       18 66592 1 1  68 LEU HA   H  19.773  -6.718   5.426 1.00 . A A .  68 LEU HA   1 1 
       18 66593 1 1  68 LEU HB2  H  20.698  -7.393   7.696 1.00 . A A .  68 LEU HB2  1 1 
       18 66594 1 1  68 LEU HB3  H  19.231  -6.753   8.400 1.00 . A A .  68 LEU HB3  1 1 
       18 66595 1 1  68 LEU HD11 H  19.521  -8.787   5.279 1.00 . A A .  68 LEU HD11 1 1 
       18 66596 1 1  68 LEU HD12 H  19.128 -10.300   6.091 1.00 . A A .  68 LEU HD12 1 1 
       18 66597 1 1  68 LEU HD13 H  20.666  -9.503   6.417 1.00 . A A .  68 LEU HD13 1 1 
       18 66598 1 1  68 LEU HD21 H  18.560 -10.329   8.447 1.00 . A A .  68 LEU HD21 1 1 
       18 66599 1 1  68 LEU HD22 H  18.548  -8.832   9.396 1.00 . A A .  68 LEU HD22 1 1 
       18 66600 1 1  68 LEU HD23 H  20.084  -9.533   8.856 1.00 . A A .  68 LEU HD23 1 1 
       18 66601 1 1  68 LEU HG   H  17.933  -8.425   7.087 1.00 . A A .  68 LEU HG   1 1 
       18 66602 1 1  68 LEU N    N  20.408  -5.127   6.567 1.00 . A A .  68 LEU N    1 1 
       18 66603 1 1  68 LEU O    O  17.115  -6.359   6.431 1.00 . A A .  68 LEU O    1 1 
       18 66604 1 1  69 GLN C    C  16.475  -3.583   4.503 1.00 . A A .  69 GLN C    1 1 
       18 66605 1 1  69 GLN CA   C  16.800  -3.690   5.944 1.00 . A A .  69 GLN CA   1 1 
       18 66606 1 1  69 GLN CB   C  16.964  -2.254   6.502 1.00 . A A .  69 GLN CB   1 1 
       18 66607 1 1  69 GLN CD   C  16.538  -2.628   8.956 1.00 . A A .  69 GLN CD   1 1 
       18 66608 1 1  69 GLN CG   C  17.514  -2.165   7.914 1.00 . A A .  69 GLN CG   1 1 
       18 66609 1 1  69 GLN H    H  18.752  -3.743   5.841 1.00 . A A .  69 GLN H    1 1 
       18 66610 1 1  69 GLN HA   H  16.032  -4.208   6.501 1.00 . A A .  69 GLN HA   1 1 
       18 66611 1 1  69 GLN HB2  H  17.549  -1.608   5.863 1.00 . A A .  69 GLN HB2  1 1 
       18 66612 1 1  69 GLN HB3  H  15.971  -1.830   6.532 1.00 . A A .  69 GLN HB3  1 1 
       18 66613 1 1  69 GLN HE21 H  15.843  -0.787   9.129 1.00 . A A .  69 GLN HE21 1 1 
       18 66614 1 1  69 GLN HE22 H  15.129  -1.968  10.150 1.00 . A A .  69 GLN HE22 1 1 
       18 66615 1 1  69 GLN HG2  H  18.394  -2.786   7.978 1.00 . A A .  69 GLN HG2  1 1 
       18 66616 1 1  69 GLN HG3  H  17.785  -1.142   8.120 1.00 . A A .  69 GLN HG3  1 1 
       18 66617 1 1  69 GLN N    N  18.040  -4.383   6.020 1.00 . A A .  69 GLN N    1 1 
       18 66618 1 1  69 GLN NE2  N  15.762  -1.709   9.450 1.00 . A A .  69 GLN NE2  1 1 
       18 66619 1 1  69 GLN O    O  17.309  -3.131   3.714 1.00 . A A .  69 GLN O    1 1 
       18 66620 1 1  69 GLN OE1  O  16.490  -3.794   9.320 1.00 . A A .  69 GLN OE1  1 1 
       18 66621 1 1  70 THR C    C  13.775  -2.932   2.708 1.00 . A A .  70 THR C    1 1 
       18 66622 1 1  70 THR CA   C  14.930  -3.898   2.790 1.00 . A A .  70 THR CA   1 1 
       18 66623 1 1  70 THR CB   C  14.507  -5.290   2.260 1.00 . A A .  70 THR CB   1 1 
       18 66624 1 1  70 THR CG2  C  14.153  -5.227   0.779 1.00 . A A .  70 THR CG2  1 1 
       18 66625 1 1  70 THR H    H  14.601  -4.263   4.743 1.00 . A A .  70 THR H    1 1 
       18 66626 1 1  70 THR HA   H  15.764  -3.530   2.210 1.00 . A A .  70 THR HA   1 1 
       18 66627 1 1  70 THR HB   H  13.649  -5.632   2.819 1.00 . A A .  70 THR HB   1 1 
       18 66628 1 1  70 THR HG1  H  15.909  -6.140   3.350 1.00 . A A .  70 THR HG1  1 1 
       18 66629 1 1  70 THR HG21 H  15.012  -4.894   0.214 1.00 . A A .  70 THR HG21 1 1 
       18 66630 1 1  70 THR HG22 H  13.343  -4.526   0.638 1.00 . A A .  70 THR HG22 1 1 
       18 66631 1 1  70 THR HG23 H  13.848  -6.204   0.436 1.00 . A A .  70 THR HG23 1 1 
       18 66632 1 1  70 THR N    N  15.314  -3.971   4.140 1.00 . A A .  70 THR N    1 1 
       18 66633 1 1  70 THR O    O  12.866  -2.983   3.544 1.00 . A A .  70 THR O    1 1 
       18 66634 1 1  70 THR OG1  O  15.583  -6.225   2.445 1.00 . A A .  70 THR OG1  1 1 
       18 66635 1 1  71 VAL C    C  12.536  -1.062   0.077 1.00 . A A .  71 VAL C    1 1 
       18 66636 1 1  71 VAL CA   C  12.770  -1.095   1.556 1.00 . A A .  71 VAL CA   1 1 
       18 66637 1 1  71 VAL CB   C  13.099   0.344   2.128 1.00 . A A .  71 VAL CB   1 1 
       18 66638 1 1  71 VAL CG1  C  13.349   0.300   3.629 1.00 . A A .  71 VAL CG1  1 1 
       18 66639 1 1  71 VAL CG2  C  14.295   0.969   1.442 1.00 . A A .  71 VAL CG2  1 1 
       18 66640 1 1  71 VAL H    H  14.563  -1.977   1.119 1.00 . A A .  71 VAL H    1 1 
       18 66641 1 1  71 VAL HA   H  11.883  -1.489   2.034 1.00 . A A .  71 VAL HA   1 1 
       18 66642 1 1  71 VAL HB   H  12.235   0.970   1.954 1.00 . A A .  71 VAL HB   1 1 
       18 66643 1 1  71 VAL HG11 H  14.242  -0.275   3.821 1.00 . A A .  71 VAL HG11 1 1 
       18 66644 1 1  71 VAL HG12 H  12.529  -0.196   4.119 1.00 . A A .  71 VAL HG12 1 1 
       18 66645 1 1  71 VAL HG13 H  13.473   1.301   4.018 1.00 . A A .  71 VAL HG13 1 1 
       18 66646 1 1  71 VAL HG21 H  15.147   0.312   1.528 1.00 . A A .  71 VAL HG21 1 1 
       18 66647 1 1  71 VAL HG22 H  14.522   1.891   1.955 1.00 . A A .  71 VAL HG22 1 1 
       18 66648 1 1  71 VAL HG23 H  14.073   1.163   0.404 1.00 . A A .  71 VAL HG23 1 1 
       18 66649 1 1  71 VAL N    N  13.820  -2.038   1.766 1.00 . A A .  71 VAL N    1 1 
       18 66650 1 1  71 VAL O    O  13.488  -0.984  -0.714 1.00 . A A .  71 VAL O    1 1 
       18 66651 1 1  72 VAL C    C  10.140  -0.220  -2.171 1.00 . A A .  72 VAL C    1 1 
       18 66652 1 1  72 VAL CA   C  11.128  -1.286  -1.749 1.00 . A A .  72 VAL CA   1 1 
       18 66653 1 1  72 VAL CB   C  10.587  -2.690  -2.127 1.00 . A A .  72 VAL CB   1 1 
       18 66654 1 1  72 VAL CG1  C  10.542  -2.856  -3.624 1.00 . A A .  72 VAL CG1  1 1 
       18 66655 1 1  72 VAL CG2  C  11.441  -3.779  -1.504 1.00 . A A .  72 VAL CG2  1 1 
       18 66656 1 1  72 VAL H    H  10.439  -1.208   0.050 1.00 . A A .  72 VAL H    1 1 
       18 66657 1 1  72 VAL HA   H  12.089  -1.150  -2.228 1.00 . A A .  72 VAL HA   1 1 
       18 66658 1 1  72 VAL HB   H   9.582  -2.781  -1.744 1.00 . A A .  72 VAL HB   1 1 
       18 66659 1 1  72 VAL HG11 H  10.148  -3.832  -3.869 1.00 . A A .  72 VAL HG11 1 1 
       18 66660 1 1  72 VAL HG12 H  11.565  -2.782  -3.960 1.00 . A A .  72 VAL HG12 1 1 
       18 66661 1 1  72 VAL HG13 H   9.946  -2.072  -4.065 1.00 . A A .  72 VAL HG13 1 1 
       18 66662 1 1  72 VAL HG21 H  12.465  -3.659  -1.822 1.00 . A A .  72 VAL HG21 1 1 
       18 66663 1 1  72 VAL HG22 H  11.086  -4.739  -1.843 1.00 . A A .  72 VAL HG22 1 1 
       18 66664 1 1  72 VAL HG23 H  11.384  -3.720  -0.426 1.00 . A A .  72 VAL HG23 1 1 
       18 66665 1 1  72 VAL N    N  11.334  -1.187  -0.354 1.00 . A A .  72 VAL N    1 1 
       18 66666 1 1  72 VAL O    O   9.039  -0.121  -1.590 1.00 . A A .  72 VAL O    1 1 
       18 66667 1 1  73 PRO C    C   8.361   1.139  -4.241 1.00 . A A .  73 PRO C    1 1 
       18 66668 1 1  73 PRO CA   C   9.661   1.690  -3.642 1.00 . A A .  73 PRO CA   1 1 
       18 66669 1 1  73 PRO CB   C  10.514   2.378  -4.716 1.00 . A A .  73 PRO CB   1 1 
       18 66670 1 1  73 PRO CD   C  11.846   0.605  -3.816 1.00 . A A .  73 PRO CD   1 1 
       18 66671 1 1  73 PRO CG   C  11.595   1.404  -5.054 1.00 . A A .  73 PRO CG   1 1 
       18 66672 1 1  73 PRO HA   H   9.407   2.385  -2.856 1.00 . A A .  73 PRO HA   1 1 
       18 66673 1 1  73 PRO HB2  H   9.893   2.581  -5.577 1.00 . A A .  73 PRO HB2  1 1 
       18 66674 1 1  73 PRO HB3  H  10.914   3.300  -4.326 1.00 . A A .  73 PRO HB3  1 1 
       18 66675 1 1  73 PRO HD2  H  12.179  -0.395  -4.065 1.00 . A A .  73 PRO HD2  1 1 
       18 66676 1 1  73 PRO HD3  H  12.590   1.098  -3.206 1.00 . A A .  73 PRO HD3  1 1 
       18 66677 1 1  73 PRO HG2  H  11.265   0.757  -5.853 1.00 . A A .  73 PRO HG2  1 1 
       18 66678 1 1  73 PRO HG3  H  12.489   1.939  -5.346 1.00 . A A .  73 PRO HG3  1 1 
       18 66679 1 1  73 PRO N    N  10.524   0.621  -3.137 1.00 . A A .  73 PRO N    1 1 
       18 66680 1 1  73 PRO O    O   8.383   0.306  -5.155 1.00 . A A .  73 PRO O    1 1 
       18 66681 1 1  74 THR C    C   4.944   2.272  -4.306 1.00 . A A .  74 THR C    1 1 
       18 66682 1 1  74 THR CA   C   5.971   1.105  -4.149 1.00 . A A .  74 THR CA   1 1 
       18 66683 1 1  74 THR CB   C   5.457   0.035  -3.141 1.00 . A A .  74 THR CB   1 1 
       18 66684 1 1  74 THR CG2  C   4.139  -0.535  -3.593 1.00 . A A .  74 THR CG2  1 1 
       18 66685 1 1  74 THR H    H   7.252   2.314  -3.053 1.00 . A A .  74 THR H    1 1 
       18 66686 1 1  74 THR HA   H   6.117   0.628  -5.106 1.00 . A A .  74 THR HA   1 1 
       18 66687 1 1  74 THR HB   H   5.348   0.474  -2.158 1.00 . A A .  74 THR HB   1 1 
       18 66688 1 1  74 THR HG1  H   7.228  -0.651  -2.686 1.00 . A A .  74 THR HG1  1 1 
       18 66689 1 1  74 THR HG21 H   3.797  -1.213  -2.822 1.00 . A A .  74 THR HG21 1 1 
       18 66690 1 1  74 THR HG22 H   4.267  -1.060  -4.527 1.00 . A A .  74 THR HG22 1 1 
       18 66691 1 1  74 THR HG23 H   3.435   0.275  -3.701 1.00 . A A .  74 THR HG23 1 1 
       18 66692 1 1  74 THR N    N   7.246   1.596  -3.729 1.00 . A A .  74 THR N    1 1 
       18 66693 1 1  74 THR O    O   4.644   2.989  -3.351 1.00 . A A .  74 THR O    1 1 
       18 66694 1 1  74 THR OG1  O   6.424  -1.049  -3.044 1.00 . A A .  74 THR OG1  1 1 
       18 66695 1 1  75 PRO C    C   2.064   3.180  -5.322 1.00 . A A .  75 PRO C    1 1 
       18 66696 1 1  75 PRO CA   C   3.444   3.528  -5.839 1.00 . A A .  75 PRO CA   1 1 
       18 66697 1 1  75 PRO CB   C   3.385   3.525  -7.364 1.00 . A A .  75 PRO CB   1 1 
       18 66698 1 1  75 PRO CD   C   4.811   1.739  -6.758 1.00 . A A .  75 PRO CD   1 1 
       18 66699 1 1  75 PRO CG   C   3.744   2.146  -7.728 1.00 . A A .  75 PRO CG   1 1 
       18 66700 1 1  75 PRO HA   H   3.737   4.508  -5.495 1.00 . A A .  75 PRO HA   1 1 
       18 66701 1 1  75 PRO HB2  H   2.362   3.729  -7.651 1.00 . A A .  75 PRO HB2  1 1 
       18 66702 1 1  75 PRO HB3  H   4.051   4.253  -7.799 1.00 . A A .  75 PRO HB3  1 1 
       18 66703 1 1  75 PRO HD2  H   4.767   0.672  -6.593 1.00 . A A .  75 PRO HD2  1 1 
       18 66704 1 1  75 PRO HD3  H   5.783   2.037  -7.119 1.00 . A A .  75 PRO HD3  1 1 
       18 66705 1 1  75 PRO HG2  H   2.864   1.539  -7.569 1.00 . A A .  75 PRO HG2  1 1 
       18 66706 1 1  75 PRO HG3  H   4.080   2.064  -8.751 1.00 . A A .  75 PRO HG3  1 1 
       18 66707 1 1  75 PRO N    N   4.442   2.486  -5.538 1.00 . A A .  75 PRO N    1 1 
       18 66708 1 1  75 PRO O    O   1.750   2.001  -5.098 1.00 . A A .  75 PRO O    1 1 
       18 66709 1 1  76 ILE C    C  -0.939   3.139  -5.754 1.00 . A A .  76 ILE C    1 1 
       18 66710 1 1  76 ILE CA   C  -0.173   4.083  -4.773 1.00 . A A .  76 ILE CA   1 1 
       18 66711 1 1  76 ILE CB   C  -0.822   5.520  -4.858 1.00 . A A .  76 ILE CB   1 1 
       18 66712 1 1  76 ILE CD1  C  -0.202   6.127  -2.442 1.00 . A A .  76 ILE CD1  1 1 
       18 66713 1 1  76 ILE CG1  C  -0.151   6.514  -3.905 1.00 . A A .  76 ILE CG1  1 1 
       18 66714 1 1  76 ILE CG2  C  -2.295   5.501  -4.618 1.00 . A A .  76 ILE CG2  1 1 
       18 66715 1 1  76 ILE H    H   1.402   5.173  -5.148 1.00 . A A .  76 ILE H    1 1 
       18 66716 1 1  76 ILE HA   H  -0.266   3.732  -3.759 1.00 . A A .  76 ILE HA   1 1 
       18 66717 1 1  76 ILE HB   H  -0.672   5.876  -5.866 1.00 . A A .  76 ILE HB   1 1 
       18 66718 1 1  76 ILE HD11 H   0.315   5.189  -2.302 1.00 . A A .  76 ILE HD11 1 1 
       18 66719 1 1  76 ILE HD12 H  -1.232   6.018  -2.134 1.00 . A A .  76 ILE HD12 1 1 
       18 66720 1 1  76 ILE HD13 H   0.273   6.892  -1.844 1.00 . A A .  76 ILE HD13 1 1 
       18 66721 1 1  76 ILE HG12 H   0.889   6.623  -4.174 1.00 . A A .  76 ILE HG12 1 1 
       18 66722 1 1  76 ILE HG13 H  -0.636   7.473  -4.011 1.00 . A A .  76 ILE HG13 1 1 
       18 66723 1 1  76 ILE HG21 H  -2.423   5.111  -3.619 1.00 . A A .  76 ILE HG21 1 1 
       18 66724 1 1  76 ILE HG22 H  -2.757   4.850  -5.344 1.00 . A A .  76 ILE HG22 1 1 
       18 66725 1 1  76 ILE HG23 H  -2.685   6.506  -4.675 1.00 . A A .  76 ILE HG23 1 1 
       18 66726 1 1  76 ILE N    N   1.243   4.204  -5.138 1.00 . A A .  76 ILE N    1 1 
       18 66727 1 1  76 ILE O    O  -1.966   2.549  -5.408 1.00 . A A .  76 ILE O    1 1 
       18 66728 1 1  77 THR C    C  -0.458   0.799  -8.120 1.00 . A A .  77 THR C    1 1 
       18 66729 1 1  77 THR CA   C  -1.081   2.206  -7.956 1.00 . A A .  77 THR CA   1 1 
       18 66730 1 1  77 THR CB   C  -1.128   2.961  -9.329 1.00 . A A .  77 THR CB   1 1 
       18 66731 1 1  77 THR CG2  C   0.277   3.264  -9.841 1.00 . A A .  77 THR CG2  1 1 
       18 66732 1 1  77 THR H    H   0.471   3.349  -7.156 1.00 . A A .  77 THR H    1 1 
       18 66733 1 1  77 THR HA   H  -2.098   2.072  -7.617 1.00 . A A .  77 THR HA   1 1 
       18 66734 1 1  77 THR HB   H  -1.655   3.892  -9.174 1.00 . A A .  77 THR HB   1 1 
       18 66735 1 1  77 THR HG1  H  -1.875   1.277  -9.987 1.00 . A A .  77 THR HG1  1 1 
       18 66736 1 1  77 THR HG21 H   0.217   3.769 -10.794 1.00 . A A .  77 THR HG21 1 1 
       18 66737 1 1  77 THR HG22 H   0.829   2.342  -9.953 1.00 . A A .  77 THR HG22 1 1 
       18 66738 1 1  77 THR HG23 H   0.785   3.900  -9.131 1.00 . A A .  77 THR HG23 1 1 
       18 66739 1 1  77 THR N    N  -0.412   2.980  -6.953 1.00 . A A .  77 THR N    1 1 
       18 66740 1 1  77 THR O    O  -0.929   0.004  -8.947 1.00 . A A .  77 THR O    1 1 
       18 66741 1 1  77 THR OG1  O  -1.847   2.188 -10.317 1.00 . A A .  77 THR OG1  1 1 
       18 66742 1 1  78 ALA C    C   0.469  -1.742  -6.479 1.00 . A A .  78 ALA C    1 1 
       18 66743 1 1  78 ALA CA   C   1.167  -0.863  -7.430 1.00 . A A .  78 ALA CA   1 1 
       18 66744 1 1  78 ALA CB   C   2.635  -0.865  -7.102 1.00 . A A .  78 ALA CB   1 1 
       18 66745 1 1  78 ALA H    H   0.945   1.042  -6.632 1.00 . A A .  78 ALA H    1 1 
       18 66746 1 1  78 ALA HA   H   1.022  -1.232  -8.434 1.00 . A A .  78 ALA HA   1 1 
       18 66747 1 1  78 ALA HB1  H   2.984  -1.887  -7.080 1.00 . A A .  78 ALA HB1  1 1 
       18 66748 1 1  78 ALA HB2  H   2.804  -0.394  -6.145 1.00 . A A .  78 ALA HB2  1 1 
       18 66749 1 1  78 ALA HB3  H   3.174  -0.335  -7.873 1.00 . A A .  78 ALA HB3  1 1 
       18 66750 1 1  78 ALA N    N   0.571   0.472  -7.339 1.00 . A A .  78 ALA N    1 1 
       18 66751 1 1  78 ALA O    O  -0.254  -1.264  -5.615 1.00 . A A .  78 ALA O    1 1 
       18 66752 1 1  79 SER C    C   0.869  -4.741  -4.915 1.00 . A A .  79 SER C    1 1 
       18 66753 1 1  79 SER CA   C  -0.027  -3.885  -5.776 1.00 . A A .  79 SER CA   1 1 
       18 66754 1 1  79 SER CB   C  -0.948  -4.710  -6.627 1.00 . A A .  79 SER CB   1 1 
       18 66755 1 1  79 SER H    H   1.318  -3.375  -7.229 1.00 . A A .  79 SER H    1 1 
       18 66756 1 1  79 SER HA   H  -0.650  -3.292  -5.123 1.00 . A A .  79 SER HA   1 1 
       18 66757 1 1  79 SER HB2  H  -1.515  -5.364  -5.986 1.00 . A A .  79 SER HB2  1 1 
       18 66758 1 1  79 SER HB3  H  -1.632  -4.022  -7.106 1.00 . A A .  79 SER HB3  1 1 
       18 66759 1 1  79 SER HG   H  -0.655  -5.136  -8.476 1.00 . A A .  79 SER HG   1 1 
       18 66760 1 1  79 SER N    N   0.676  -3.001  -6.589 1.00 . A A .  79 SER N    1 1 
       18 66761 1 1  79 SER O    O   1.877  -5.259  -5.358 1.00 . A A .  79 SER O    1 1 
       18 66762 1 1  79 SER OG   O  -0.250  -5.409  -7.641 1.00 . A A .  79 SER OG   1 1 
       18 66763 1 1  80 LEU C    C   0.383  -7.011  -2.720 1.00 . A A .  80 LEU C    1 1 
       18 66764 1 1  80 LEU CA   C   1.157  -5.703  -2.742 1.00 . A A .  80 LEU CA   1 1 
       18 66765 1 1  80 LEU CB   C   1.118  -5.071  -1.371 1.00 . A A .  80 LEU CB   1 1 
       18 66766 1 1  80 LEU CD1  C   3.263  -5.994  -0.510 1.00 . A A .  80 LEU CD1  1 1 
       18 66767 1 1  80 LEU CD2  C   1.466  -5.240   1.059 1.00 . A A .  80 LEU CD2  1 1 
       18 66768 1 1  80 LEU CG   C   1.763  -5.866  -0.269 1.00 . A A .  80 LEU CG   1 1 
       18 66769 1 1  80 LEU H    H  -0.236  -4.267  -3.365 1.00 . A A .  80 LEU H    1 1 
       18 66770 1 1  80 LEU HA   H   2.181  -5.866  -3.046 1.00 . A A .  80 LEU HA   1 1 
       18 66771 1 1  80 LEU HB2  H   1.615  -4.113  -1.429 1.00 . A A .  80 LEU HB2  1 1 
       18 66772 1 1  80 LEU HB3  H   0.085  -4.904  -1.105 1.00 . A A .  80 LEU HB3  1 1 
       18 66773 1 1  80 LEU HD11 H   3.438  -6.508  -1.442 1.00 . A A .  80 LEU HD11 1 1 
       18 66774 1 1  80 LEU HD12 H   3.712  -6.556   0.295 1.00 . A A .  80 LEU HD12 1 1 
       18 66775 1 1  80 LEU HD13 H   3.700  -5.008  -0.557 1.00 . A A .  80 LEU HD13 1 1 
       18 66776 1 1  80 LEU HD21 H   1.930  -4.269   1.101 1.00 . A A .  80 LEU HD21 1 1 
       18 66777 1 1  80 LEU HD22 H   1.860  -5.872   1.840 1.00 . A A .  80 LEU HD22 1 1 
       18 66778 1 1  80 LEU HD23 H   0.399  -5.135   1.180 1.00 . A A .  80 LEU HD23 1 1 
       18 66779 1 1  80 LEU HG   H   1.350  -6.865  -0.276 1.00 . A A .  80 LEU HG   1 1 
       18 66780 1 1  80 LEU N    N   0.510  -4.835  -3.675 1.00 . A A .  80 LEU N    1 1 
       18 66781 1 1  80 LEU O    O  -0.727  -7.007  -2.978 1.00 . A A .  80 LEU O    1 1 
       18 66782 1 1  81 SER C    C   1.384 -10.309  -1.868 1.00 . A A .  81 SER C    1 1 
       18 66783 1 1  81 SER CA   C   0.393  -9.404  -2.415 1.00 . A A .  81 SER CA   1 1 
       18 66784 1 1  81 SER CB   C   0.067  -9.834  -3.840 1.00 . A A .  81 SER CB   1 1 
       18 66785 1 1  81 SER H    H   1.942  -8.052  -2.164 1.00 . A A .  81 SER H    1 1 
       18 66786 1 1  81 SER HA   H  -0.512  -9.405  -1.826 1.00 . A A .  81 SER HA   1 1 
       18 66787 1 1  81 SER HB2  H  -0.855  -9.300  -4.031 1.00 . A A .  81 SER HB2  1 1 
       18 66788 1 1  81 SER HB3  H   0.819  -9.542  -4.550 1.00 . A A .  81 SER HB3  1 1 
       18 66789 1 1  81 SER HG   H  -1.229 -11.293  -3.946 1.00 . A A .  81 SER HG   1 1 
       18 66790 1 1  81 SER N    N   1.003  -8.082  -2.427 1.00 . A A .  81 SER N    1 1 
       18 66791 1 1  81 SER O    O   2.542 -10.013  -2.005 1.00 . A A .  81 SER O    1 1 
       18 66792 1 1  81 SER OG   O  -0.267 -11.205  -3.934 1.00 . A A .  81 SER OG   1 1 
       18 66793 1 1  82 HIS C    C   2.760 -12.953  -1.990 1.00 . A A .  82 HIS C    1 1 
       18 66794 1 1  82 HIS CA   C   1.993 -12.379  -0.794 1.00 . A A .  82 HIS CA   1 1 
       18 66795 1 1  82 HIS CB   C   1.438 -13.490   0.102 1.00 . A A .  82 HIS CB   1 1 
       18 66796 1 1  82 HIS CD2  C   3.518 -14.079   1.531 1.00 . A A .  82 HIS CD2  1 1 
       18 66797 1 1  82 HIS CE1  C   3.670 -16.195   1.037 1.00 . A A .  82 HIS CE1  1 1 
       18 66798 1 1  82 HIS CG   C   2.511 -14.369   0.672 1.00 . A A .  82 HIS CG   1 1 
       18 66799 1 1  82 HIS H    H   0.019 -11.514  -1.094 1.00 . A A .  82 HIS H    1 1 
       18 66800 1 1  82 HIS HA   H   2.707 -11.788  -0.241 1.00 . A A .  82 HIS HA   1 1 
       18 66801 1 1  82 HIS HB2  H   0.936 -13.048   0.947 1.00 . A A .  82 HIS HB2  1 1 
       18 66802 1 1  82 HIS HB3  H   0.757 -14.116  -0.454 1.00 . A A .  82 HIS HB3  1 1 
       18 66803 1 1  82 HIS HD1  H   2.040 -16.206  -0.221 1.00 . A A .  82 HIS HD1  1 1 
       18 66804 1 1  82 HIS HD2  H   3.737 -13.114   1.968 1.00 . A A .  82 HIS HD2  1 1 
       18 66805 1 1  82 HIS HE1  H   4.013 -17.218   1.002 1.00 . A A .  82 HIS HE1  1 1 
       18 66806 1 1  82 HIS HE2  H   5.003 -15.290   2.333 1.00 . A A .  82 HIS HE2  1 1 
       18 66807 1 1  82 HIS N    N   0.986 -11.417  -1.250 1.00 . A A .  82 HIS N    1 1 
       18 66808 1 1  82 HIS ND1  N   2.635 -15.704   0.381 1.00 . A A .  82 HIS ND1  1 1 
       18 66809 1 1  82 HIS NE2  N   4.217 -15.223   1.738 1.00 . A A .  82 HIS NE2  1 1 
       18 66810 1 1  82 HIS O    O   3.887 -13.411  -1.852 1.00 . A A .  82 HIS O    1 1 
       18 66811 1 1  83 ASN C    C   3.849 -12.229  -4.761 1.00 . A A .  83 ASN C    1 1 
       18 66812 1 1  83 ASN CA   C   2.812 -13.270  -4.390 1.00 . A A .  83 ASN CA   1 1 
       18 66813 1 1  83 ASN CB   C   1.786 -13.432  -5.524 1.00 . A A .  83 ASN CB   1 1 
       18 66814 1 1  83 ASN CG   C   2.428 -13.534  -6.901 1.00 . A A .  83 ASN CG   1 1 
       18 66815 1 1  83 ASN H    H   1.294 -12.394  -3.214 1.00 . A A .  83 ASN H    1 1 
       18 66816 1 1  83 ASN HA   H   3.304 -14.213  -4.204 1.00 . A A .  83 ASN HA   1 1 
       18 66817 1 1  83 ASN HB2  H   1.230 -14.342  -5.351 1.00 . A A .  83 ASN HB2  1 1 
       18 66818 1 1  83 ASN HB3  H   1.104 -12.595  -5.521 1.00 . A A .  83 ASN HB3  1 1 
       18 66819 1 1  83 ASN HD21 H   2.522 -15.454  -6.771 1.00 . A A .  83 ASN HD21 1 1 
       18 66820 1 1  83 ASN HD22 H   3.165 -14.731  -8.209 1.00 . A A .  83 ASN HD22 1 1 
       18 66821 1 1  83 ASN N    N   2.164 -12.850  -3.164 1.00 . A A .  83 ASN N    1 1 
       18 66822 1 1  83 ASN ND2  N   2.724 -14.688  -7.332 1.00 . A A .  83 ASN ND2  1 1 
       18 66823 1 1  83 ASN O    O   4.979 -12.544  -5.082 1.00 . A A .  83 ASN O    1 1 
       18 66824 1 1  83 ASN OD1  O   2.628 -12.550  -7.558 1.00 . A A .  83 ASN OD1  1 1 
       18 66825 1 1  84 ARG C    C   5.450  -9.800  -3.911 1.00 . A A .  84 ARG C    1 1 
       18 66826 1 1  84 ARG CA   C   4.317  -9.853  -4.960 1.00 . A A .  84 ARG CA   1 1 
       18 66827 1 1  84 ARG CB   C   3.445  -8.568  -5.002 1.00 . A A .  84 ARG CB   1 1 
       18 66828 1 1  84 ARG CD   C   5.064  -6.571  -4.812 1.00 . A A .  84 ARG CD   1 1 
       18 66829 1 1  84 ARG CG   C   4.061  -7.332  -5.659 1.00 . A A .  84 ARG CG   1 1 
       18 66830 1 1  84 ARG CZ   C   5.936  -4.216  -5.143 1.00 . A A .  84 ARG CZ   1 1 
       18 66831 1 1  84 ARG H    H   2.539 -10.825  -4.334 1.00 . A A .  84 ARG H    1 1 
       18 66832 1 1  84 ARG HA   H   4.752 -10.034  -5.931 1.00 . A A .  84 ARG HA   1 1 
       18 66833 1 1  84 ARG HB2  H   2.541  -8.799  -5.544 1.00 . A A .  84 ARG HB2  1 1 
       18 66834 1 1  84 ARG HB3  H   3.172  -8.314  -3.987 1.00 . A A .  84 ARG HB3  1 1 
       18 66835 1 1  84 ARG HD2  H   4.561  -6.195  -3.932 1.00 . A A .  84 ARG HD2  1 1 
       18 66836 1 1  84 ARG HD3  H   5.866  -7.232  -4.521 1.00 . A A .  84 ARG HD3  1 1 
       18 66837 1 1  84 ARG HE   H   5.748  -5.662  -6.544 1.00 . A A .  84 ARG HE   1 1 
       18 66838 1 1  84 ARG HG2  H   4.573  -7.650  -6.553 1.00 . A A .  84 ARG HG2  1 1 
       18 66839 1 1  84 ARG HG3  H   3.258  -6.666  -5.939 1.00 . A A .  84 ARG HG3  1 1 
       18 66840 1 1  84 ARG HH11 H   5.359  -4.490  -3.190 1.00 . A A .  84 ARG HH11 1 1 
       18 66841 1 1  84 ARG HH12 H   5.976  -2.934  -3.527 1.00 . A A .  84 ARG HH12 1 1 
       18 66842 1 1  84 ARG HH21 H   6.563  -3.588  -6.961 1.00 . A A .  84 ARG HH21 1 1 
       18 66843 1 1  84 ARG HH22 H   6.711  -2.410  -5.750 1.00 . A A .  84 ARG HH22 1 1 
       18 66844 1 1  84 ARG N    N   3.455 -10.978  -4.643 1.00 . A A .  84 ARG N    1 1 
       18 66845 1 1  84 ARG NE   N   5.616  -5.449  -5.588 1.00 . A A .  84 ARG NE   1 1 
       18 66846 1 1  84 ARG NH1  N   5.745  -3.859  -3.860 1.00 . A A .  84 ARG NH1  1 1 
       18 66847 1 1  84 ARG NH2  N   6.432  -3.341  -5.996 1.00 . A A .  84 ARG NH2  1 1 
       18 66848 1 1  84 ARG O    O   6.584  -9.466  -4.211 1.00 . A A .  84 ARG O    1 1 
       18 66849 1 1  85 ILE C    C   7.036 -11.422  -1.905 1.00 . A A .  85 ILE C    1 1 
       18 66850 1 1  85 ILE CA   C   6.063 -10.297  -1.591 1.00 . A A .  85 ILE CA   1 1 
       18 66851 1 1  85 ILE CB   C   5.346 -10.624  -0.263 1.00 . A A .  85 ILE CB   1 1 
       18 66852 1 1  85 ILE CD1  C   3.675  -9.786   1.387 1.00 . A A .  85 ILE CD1  1 1 
       18 66853 1 1  85 ILE CG1  C   4.412  -9.502   0.135 1.00 . A A .  85 ILE CG1  1 1 
       18 66854 1 1  85 ILE CG2  C   6.335 -10.917   0.861 1.00 . A A .  85 ILE CG2  1 1 
       18 66855 1 1  85 ILE H    H   4.137 -10.223  -2.508 1.00 . A A .  85 ILE H    1 1 
       18 66856 1 1  85 ILE HA   H   6.605  -9.371  -1.477 1.00 . A A .  85 ILE HA   1 1 
       18 66857 1 1  85 ILE HB   H   4.759 -11.517  -0.421 1.00 . A A .  85 ILE HB   1 1 
       18 66858 1 1  85 ILE HD11 H   3.014  -8.969   1.621 1.00 . A A .  85 ILE HD11 1 1 
       18 66859 1 1  85 ILE HD12 H   4.427  -9.925   2.148 1.00 . A A .  85 ILE HD12 1 1 
       18 66860 1 1  85 ILE HD13 H   3.125 -10.704   1.267 1.00 . A A .  85 ILE HD13 1 1 
       18 66861 1 1  85 ILE HG12 H   4.949  -8.576   0.269 1.00 . A A .  85 ILE HG12 1 1 
       18 66862 1 1  85 ILE HG13 H   3.677  -9.369  -0.645 1.00 . A A .  85 ILE HG13 1 1 
       18 66863 1 1  85 ILE HG21 H   6.963 -11.748   0.579 1.00 . A A .  85 ILE HG21 1 1 
       18 66864 1 1  85 ILE HG22 H   5.780 -11.173   1.752 1.00 . A A .  85 ILE HG22 1 1 
       18 66865 1 1  85 ILE HG23 H   6.937 -10.043   1.051 1.00 . A A .  85 ILE HG23 1 1 
       18 66866 1 1  85 ILE N    N   5.103 -10.141  -2.680 1.00 . A A .  85 ILE N    1 1 
       18 66867 1 1  85 ILE O    O   8.221 -11.280  -1.685 1.00 . A A .  85 ILE O    1 1 
       18 66868 1 1  86 ARG C    C   8.382 -13.264  -3.793 1.00 . A A .  86 ARG C    1 1 
       18 66869 1 1  86 ARG CA   C   7.303 -13.705  -2.812 1.00 . A A .  86 ARG CA   1 1 
       18 66870 1 1  86 ARG CB   C   6.365 -14.766  -3.473 1.00 . A A .  86 ARG CB   1 1 
       18 66871 1 1  86 ARG CD   C   8.130 -16.299  -4.620 1.00 . A A .  86 ARG CD   1 1 
       18 66872 1 1  86 ARG CG   C   6.923 -16.200  -3.681 1.00 . A A .  86 ARG CG   1 1 
       18 66873 1 1  86 ARG CZ   C   8.381 -16.342  -7.102 1.00 . A A .  86 ARG CZ   1 1 
       18 66874 1 1  86 ARG H    H   5.535 -12.576  -2.554 1.00 . A A .  86 ARG H    1 1 
       18 66875 1 1  86 ARG HA   H   7.757 -14.125  -1.929 1.00 . A A .  86 ARG HA   1 1 
       18 66876 1 1  86 ARG HB2  H   5.479 -14.853  -2.863 1.00 . A A .  86 ARG HB2  1 1 
       18 66877 1 1  86 ARG HB3  H   6.067 -14.377  -4.435 1.00 . A A .  86 ARG HB3  1 1 
       18 66878 1 1  86 ARG HD2  H   8.925 -15.704  -4.196 1.00 . A A .  86 ARG HD2  1 1 
       18 66879 1 1  86 ARG HD3  H   8.444 -17.332  -4.666 1.00 . A A .  86 ARG HD3  1 1 
       18 66880 1 1  86 ARG HE   H   7.311 -14.993  -6.089 1.00 . A A .  86 ARG HE   1 1 
       18 66881 1 1  86 ARG HG2  H   7.224 -16.592  -2.721 1.00 . A A .  86 ARG HG2  1 1 
       18 66882 1 1  86 ARG HG3  H   6.127 -16.820  -4.066 1.00 . A A .  86 ARG HG3  1 1 
       18 66883 1 1  86 ARG HH11 H   9.228 -17.987  -6.196 1.00 . A A .  86 ARG HH11 1 1 
       18 66884 1 1  86 ARG HH12 H   9.443 -17.904  -7.871 1.00 . A A .  86 ARG HH12 1 1 
       18 66885 1 1  86 ARG HH21 H   7.646 -14.894  -8.284 1.00 . A A .  86 ARG HH21 1 1 
       18 66886 1 1  86 ARG HH22 H   8.534 -16.084  -9.144 1.00 . A A .  86 ARG HH22 1 1 
       18 66887 1 1  86 ARG N    N   6.507 -12.528  -2.430 1.00 . A A .  86 ARG N    1 1 
       18 66888 1 1  86 ARG NE   N   7.866 -15.806  -5.989 1.00 . A A .  86 ARG NE   1 1 
       18 66889 1 1  86 ARG NH1  N   9.062 -17.481  -7.043 1.00 . A A .  86 ARG NH1  1 1 
       18 66890 1 1  86 ARG NH2  N   8.186 -15.754  -8.267 1.00 . A A .  86 ARG NH2  1 1 
       18 66891 1 1  86 ARG O    O   9.531 -13.728  -3.721 1.00 . A A .  86 ARG O    1 1 
       18 66892 1 1  87 GLU C    C  10.042 -11.058  -4.983 1.00 . A A .  87 GLU C    1 1 
       18 66893 1 1  87 GLU CA   C   8.932 -11.830  -5.677 1.00 . A A .  87 GLU CA   1 1 
       18 66894 1 1  87 GLU CB   C   8.201 -10.850  -6.614 1.00 . A A .  87 GLU CB   1 1 
       18 66895 1 1  87 GLU CD   C   7.157 -12.627  -8.065 1.00 . A A .  87 GLU CD   1 1 
       18 66896 1 1  87 GLU CG   C   6.940 -11.379  -7.270 1.00 . A A .  87 GLU CG   1 1 
       18 66897 1 1  87 GLU H    H   7.158 -11.863  -4.639 1.00 . A A .  87 GLU H    1 1 
       18 66898 1 1  87 GLU HA   H   9.326 -12.652  -6.257 1.00 . A A .  87 GLU HA   1 1 
       18 66899 1 1  87 GLU HB2  H   7.915  -9.990  -6.026 1.00 . A A .  87 GLU HB2  1 1 
       18 66900 1 1  87 GLU HB3  H   8.882 -10.524  -7.386 1.00 . A A .  87 GLU HB3  1 1 
       18 66901 1 1  87 GLU HG2  H   6.222 -11.604  -6.494 1.00 . A A .  87 GLU HG2  1 1 
       18 66902 1 1  87 GLU HG3  H   6.534 -10.612  -7.913 1.00 . A A .  87 GLU HG3  1 1 
       18 66903 1 1  87 GLU N    N   8.021 -12.324  -4.668 1.00 . A A .  87 GLU N    1 1 
       18 66904 1 1  87 GLU O    O  11.226 -11.291  -5.215 1.00 . A A .  87 GLU O    1 1 
       18 66905 1 1  87 GLU OE1  O   7.811 -12.585  -9.085 1.00 . A A .  87 GLU OE1  1 1 
       18 66906 1 1  87 GLU OE2  O   6.669 -13.679  -7.664 1.00 . A A .  87 GLU OE2  1 1 
       18 66907 1 1  88 ILE C    C  11.432 -10.039  -2.403 1.00 . A A .  88 ILE C    1 1 
       18 66908 1 1  88 ILE CA   C  10.522  -9.286  -3.373 1.00 . A A .  88 ILE CA   1 1 
       18 66909 1 1  88 ILE CB   C   9.758  -8.164  -2.631 1.00 . A A .  88 ILE CB   1 1 
       18 66910 1 1  88 ILE CD1  C   8.124  -6.229  -2.945 1.00 . A A .  88 ILE CD1  1 1 
       18 66911 1 1  88 ILE CG1  C   8.916  -7.340  -3.608 1.00 . A A .  88 ILE CG1  1 1 
       18 66912 1 1  88 ILE CG2  C  10.725  -7.267  -1.886 1.00 . A A .  88 ILE CG2  1 1 
       18 66913 1 1  88 ILE H    H   8.655 -10.155  -3.944 1.00 . A A .  88 ILE H    1 1 
       18 66914 1 1  88 ILE HA   H  11.150  -8.824  -4.120 1.00 . A A .  88 ILE HA   1 1 
       18 66915 1 1  88 ILE HB   H   9.100  -8.623  -1.908 1.00 . A A .  88 ILE HB   1 1 
       18 66916 1 1  88 ILE HD11 H   8.802  -5.539  -2.468 1.00 . A A .  88 ILE HD11 1 1 
       18 66917 1 1  88 ILE HD12 H   7.468  -6.652  -2.199 1.00 . A A .  88 ILE HD12 1 1 
       18 66918 1 1  88 ILE HD13 H   7.539  -5.704  -3.686 1.00 . A A .  88 ILE HD13 1 1 
       18 66919 1 1  88 ILE HG12 H   9.566  -6.890  -4.344 1.00 . A A .  88 ILE HG12 1 1 
       18 66920 1 1  88 ILE HG13 H   8.217  -7.996  -4.106 1.00 . A A .  88 ILE HG13 1 1 
       18 66921 1 1  88 ILE HG21 H  10.190  -6.368  -1.634 1.00 . A A .  88 ILE HG21 1 1 
       18 66922 1 1  88 ILE HG22 H  11.604  -7.059  -2.475 1.00 . A A .  88 ILE HG22 1 1 
       18 66923 1 1  88 ILE HG23 H  11.018  -7.748  -0.966 1.00 . A A .  88 ILE HG23 1 1 
       18 66924 1 1  88 ILE N    N   9.626 -10.174  -4.085 1.00 . A A .  88 ILE N    1 1 
       18 66925 1 1  88 ILE O    O  12.640  -9.809  -2.391 1.00 . A A .  88 ILE O    1 1 
       18 66926 1 1  89 LEU C    C  12.751 -12.460  -1.364 1.00 . A A .  89 LEU C    1 1 
       18 66927 1 1  89 LEU CA   C  11.640 -11.727  -0.650 1.00 . A A .  89 LEU CA   1 1 
       18 66928 1 1  89 LEU CB   C  10.779 -12.731   0.104 1.00 . A A .  89 LEU CB   1 1 
       18 66929 1 1  89 LEU CD1  C   8.938 -13.288   1.673 1.00 . A A .  89 LEU CD1  1 1 
       18 66930 1 1  89 LEU CD2  C  10.373 -11.290   2.114 1.00 . A A .  89 LEU CD2  1 1 
       18 66931 1 1  89 LEU CG   C   9.727 -12.160   1.039 1.00 . A A .  89 LEU CG   1 1 
       18 66932 1 1  89 LEU H    H   9.863 -10.935  -1.524 1.00 . A A .  89 LEU H    1 1 
       18 66933 1 1  89 LEU HA   H  12.096 -11.061   0.068 1.00 . A A .  89 LEU HA   1 1 
       18 66934 1 1  89 LEU HB2  H  10.286 -13.361  -0.620 1.00 . A A .  89 LEU HB2  1 1 
       18 66935 1 1  89 LEU HB3  H  11.446 -13.350   0.687 1.00 . A A .  89 LEU HB3  1 1 
       18 66936 1 1  89 LEU HD11 H   8.468 -13.875   0.897 1.00 . A A .  89 LEU HD11 1 1 
       18 66937 1 1  89 LEU HD12 H   8.177 -12.871   2.316 1.00 . A A .  89 LEU HD12 1 1 
       18 66938 1 1  89 LEU HD13 H   9.600 -13.915   2.251 1.00 . A A .  89 LEU HD13 1 1 
       18 66939 1 1  89 LEU HD21 H   9.605 -10.902   2.769 1.00 . A A .  89 LEU HD21 1 1 
       18 66940 1 1  89 LEU HD22 H  10.893 -10.464   1.653 1.00 . A A .  89 LEU HD22 1 1 
       18 66941 1 1  89 LEU HD23 H  11.070 -11.880   2.688 1.00 . A A .  89 LEU HD23 1 1 
       18 66942 1 1  89 LEU HG   H   9.053 -11.546   0.461 1.00 . A A .  89 LEU HG   1 1 
       18 66943 1 1  89 LEU N    N  10.852 -10.903  -1.568 1.00 . A A .  89 LEU N    1 1 
       18 66944 1 1  89 LEU O    O  13.902 -12.341  -0.979 1.00 . A A .  89 LEU O    1 1 
       18 66945 1 1  90 LYS C    C  14.447 -13.042  -3.767 1.00 . A A .  90 LYS C    1 1 
       18 66946 1 1  90 LYS CA   C  13.399 -13.973  -3.150 1.00 . A A .  90 LYS CA   1 1 
       18 66947 1 1  90 LYS CB   C  12.694 -14.807  -4.231 1.00 . A A .  90 LYS CB   1 1 
       18 66948 1 1  90 LYS CD   C  12.758 -16.616  -5.959 1.00 . A A .  90 LYS CD   1 1 
       18 66949 1 1  90 LYS CE   C  13.539 -17.774  -6.566 1.00 . A A .  90 LYS CE   1 1 
       18 66950 1 1  90 LYS CG   C  13.570 -15.841  -4.929 1.00 . A A .  90 LYS CG   1 1 
       18 66951 1 1  90 LYS H    H  11.496 -13.234  -2.771 1.00 . A A .  90 LYS H    1 1 
       18 66952 1 1  90 LYS HA   H  13.887 -14.635  -2.449 1.00 . A A .  90 LYS HA   1 1 
       18 66953 1 1  90 LYS HB2  H  11.863 -15.328  -3.777 1.00 . A A .  90 LYS HB2  1 1 
       18 66954 1 1  90 LYS HB3  H  12.303 -14.132  -4.978 1.00 . A A .  90 LYS HB3  1 1 
       18 66955 1 1  90 LYS HD2  H  11.876 -17.015  -5.481 1.00 . A A .  90 LYS HD2  1 1 
       18 66956 1 1  90 LYS HD3  H  12.460 -15.942  -6.748 1.00 . A A .  90 LYS HD3  1 1 
       18 66957 1 1  90 LYS HE2  H  12.946 -18.262  -7.322 1.00 . A A .  90 LYS HE2  1 1 
       18 66958 1 1  90 LYS HE3  H  14.433 -17.368  -7.017 1.00 . A A .  90 LYS HE3  1 1 
       18 66959 1 1  90 LYS HG2  H  14.383 -15.334  -5.426 1.00 . A A .  90 LYS HG2  1 1 
       18 66960 1 1  90 LYS HG3  H  13.963 -16.529  -4.195 1.00 . A A .  90 LYS HG3  1 1 
       18 66961 1 1  90 LYS HZ1  H  14.169 -19.683  -5.981 1.00 . A A .  90 LYS HZ1  1 1 
       18 66962 1 1  90 LYS HZ2  H  13.259 -18.885  -4.771 1.00 . A A .  90 LYS HZ2  1 1 
       18 66963 1 1  90 LYS HZ3  H  14.824 -18.447  -5.104 1.00 . A A .  90 LYS HZ3  1 1 
       18 66964 1 1  90 LYS N    N  12.413 -13.189  -2.420 1.00 . A A .  90 LYS N    1 1 
       18 66965 1 1  90 LYS NZ   N  13.940 -18.768  -5.545 1.00 . A A .  90 LYS NZ   1 1 
       18 66966 1 1  90 LYS O    O  15.637 -13.340  -3.768 1.00 . A A .  90 LYS O    1 1 
       18 66967 1 1  91 ALA C    C  15.841 -10.350  -3.818 1.00 . A A .  91 ALA C    1 1 
       18 66968 1 1  91 ALA CA   C  14.823 -10.880  -4.841 1.00 . A A .  91 ALA CA   1 1 
       18 66969 1 1  91 ALA CB   C  13.956  -9.736  -5.357 1.00 . A A .  91 ALA CB   1 1 
       18 66970 1 1  91 ALA H    H  13.000 -11.805  -4.206 1.00 . A A .  91 ALA H    1 1 
       18 66971 1 1  91 ALA HA   H  15.348 -11.315  -5.677 1.00 . A A .  91 ALA HA   1 1 
       18 66972 1 1  91 ALA HB1  H  14.571  -8.970  -5.801 1.00 . A A .  91 ALA HB1  1 1 
       18 66973 1 1  91 ALA HB2  H  13.402  -9.310  -4.534 1.00 . A A .  91 ALA HB2  1 1 
       18 66974 1 1  91 ALA HB3  H  13.258 -10.114  -6.091 1.00 . A A .  91 ALA HB3  1 1 
       18 66975 1 1  91 ALA N    N  13.976 -11.907  -4.253 1.00 . A A .  91 ALA N    1 1 
       18 66976 1 1  91 ALA O    O  17.050 -10.402  -4.037 1.00 . A A .  91 ALA O    1 1 
       18 66977 1 1  92 SER C    C  17.058 -10.339  -0.960 1.00 . A A .  92 SER C    1 1 
       18 66978 1 1  92 SER CA   C  16.183  -9.293  -1.688 1.00 . A A .  92 SER CA   1 1 
       18 66979 1 1  92 SER CB   C  15.353  -8.423  -0.733 1.00 . A A .  92 SER CB   1 1 
       18 66980 1 1  92 SER H    H  14.368  -9.870  -2.579 1.00 . A A .  92 SER H    1 1 
       18 66981 1 1  92 SER HA   H  16.863  -8.642  -2.220 1.00 . A A .  92 SER HA   1 1 
       18 66982 1 1  92 SER HB2  H  15.060  -7.536  -1.277 1.00 . A A .  92 SER HB2  1 1 
       18 66983 1 1  92 SER HB3  H  14.473  -8.928  -0.375 1.00 . A A .  92 SER HB3  1 1 
       18 66984 1 1  92 SER HG   H  15.566  -7.468   0.968 1.00 . A A .  92 SER HG   1 1 
       18 66985 1 1  92 SER N    N  15.345  -9.866  -2.706 1.00 . A A .  92 SER N    1 1 
       18 66986 1 1  92 SER O    O  18.178 -10.038  -0.585 1.00 . A A .  92 SER O    1 1 
       18 66987 1 1  92 SER OG   O  16.110  -7.951   0.332 1.00 . A A .  92 SER OG   1 1 
       18 66988 1 1  93 ARG C    C  18.557 -12.998  -1.072 1.00 . A A .  93 ARG C    1 1 
       18 66989 1 1  93 ARG CA   C  17.395 -12.630  -0.157 1.00 . A A .  93 ARG CA   1 1 
       18 66990 1 1  93 ARG CB   C  16.580 -13.879   0.178 1.00 . A A .  93 ARG CB   1 1 
       18 66991 1 1  93 ARG CD   C  14.751 -14.967   1.476 1.00 . A A .  93 ARG CD   1 1 
       18 66992 1 1  93 ARG CG   C  15.490 -13.670   1.213 1.00 . A A .  93 ARG CG   1 1 
       18 66993 1 1  93 ARG CZ   C  13.197 -15.813   3.222 1.00 . A A .  93 ARG CZ   1 1 
       18 66994 1 1  93 ARG H    H  15.650 -11.776  -1.081 1.00 . A A .  93 ARG H    1 1 
       18 66995 1 1  93 ARG HA   H  17.805 -12.206   0.748 1.00 . A A .  93 ARG HA   1 1 
       18 66996 1 1  93 ARG HB2  H  16.112 -14.229  -0.730 1.00 . A A .  93 ARG HB2  1 1 
       18 66997 1 1  93 ARG HB3  H  17.257 -14.640   0.539 1.00 . A A .  93 ARG HB3  1 1 
       18 66998 1 1  93 ARG HD2  H  14.330 -15.323   0.547 1.00 . A A .  93 ARG HD2  1 1 
       18 66999 1 1  93 ARG HD3  H  15.460 -15.692   1.847 1.00 . A A .  93 ARG HD3  1 1 
       18 67000 1 1  93 ARG HE   H  13.295 -13.909   2.523 1.00 . A A .  93 ARG HE   1 1 
       18 67001 1 1  93 ARG HG2  H  15.936 -13.321   2.132 1.00 . A A .  93 ARG HG2  1 1 
       18 67002 1 1  93 ARG HG3  H  14.791 -12.933   0.846 1.00 . A A .  93 ARG HG3  1 1 
       18 67003 1 1  93 ARG HH11 H  14.451 -17.220   2.484 1.00 . A A .  93 ARG HH11 1 1 
       18 67004 1 1  93 ARG HH12 H  13.425 -17.793   3.677 1.00 . A A .  93 ARG HH12 1 1 
       18 67005 1 1  93 ARG HH21 H  11.776 -14.707   4.172 1.00 . A A .  93 ARG HH21 1 1 
       18 67006 1 1  93 ARG HH22 H  11.844 -16.329   4.650 1.00 . A A .  93 ARG HH22 1 1 
       18 67007 1 1  93 ARG N    N  16.567 -11.572  -0.789 1.00 . A A .  93 ARG N    1 1 
       18 67008 1 1  93 ARG NE   N  13.668 -14.813   2.461 1.00 . A A .  93 ARG NE   1 1 
       18 67009 1 1  93 ARG NH1  N  13.711 -17.008   3.121 1.00 . A A .  93 ARG NH1  1 1 
       18 67010 1 1  93 ARG NH2  N  12.212 -15.602   4.067 1.00 . A A .  93 ARG NH2  1 1 
       18 67011 1 1  93 ARG O    O  19.641 -13.375  -0.618 1.00 . A A .  93 ARG O    1 1 
       18 67012 1 1  94 LYS C    C  20.352 -11.952  -3.327 1.00 . A A .  94 LYS C    1 1 
       18 67013 1 1  94 LYS CA   C  19.313 -13.059  -3.383 1.00 . A A .  94 LYS CA   1 1 
       18 67014 1 1  94 LYS CB   C  18.578 -13.073  -4.739 1.00 . A A .  94 LYS CB   1 1 
       18 67015 1 1  94 LYS CD   C  18.472 -12.565  -7.206 1.00 . A A .  94 LYS CD   1 1 
       18 67016 1 1  94 LYS CE   C  17.484 -13.713  -7.451 1.00 . A A .  94 LYS CE   1 1 
       18 67017 1 1  94 LYS CG   C  19.389 -12.780  -5.990 1.00 . A A .  94 LYS CG   1 1 
       18 67018 1 1  94 LYS H    H  17.482 -12.444  -2.674 1.00 . A A .  94 LYS H    1 1 
       18 67019 1 1  94 LYS HA   H  19.776 -14.020  -3.216 1.00 . A A .  94 LYS HA   1 1 
       18 67020 1 1  94 LYS HB2  H  18.281 -14.106  -4.855 1.00 . A A .  94 LYS HB2  1 1 
       18 67021 1 1  94 LYS HB3  H  17.694 -12.458  -4.714 1.00 . A A .  94 LYS HB3  1 1 
       18 67022 1 1  94 LYS HD2  H  17.945 -11.627  -7.142 1.00 . A A .  94 LYS HD2  1 1 
       18 67023 1 1  94 LYS HD3  H  19.148 -12.524  -8.049 1.00 . A A .  94 LYS HD3  1 1 
       18 67024 1 1  94 LYS HE2  H  17.140 -14.086  -6.497 1.00 . A A .  94 LYS HE2  1 1 
       18 67025 1 1  94 LYS HE3  H  16.639 -13.325  -8.000 1.00 . A A .  94 LYS HE3  1 1 
       18 67026 1 1  94 LYS HG2  H  19.842 -11.823  -5.782 1.00 . A A .  94 LYS HG2  1 1 
       18 67027 1 1  94 LYS HG3  H  20.142 -13.520  -6.191 1.00 . A A .  94 LYS HG3  1 1 
       18 67028 1 1  94 LYS HZ1  H  19.059 -15.005  -7.907 1.00 . A A .  94 LYS HZ1  1 1 
       18 67029 1 1  94 LYS HZ2  H  18.009 -14.683  -9.218 1.00 . A A .  94 LYS HZ2  1 1 
       18 67030 1 1  94 LYS HZ3  H  17.535 -15.698  -7.991 1.00 . A A .  94 LYS HZ3  1 1 
       18 67031 1 1  94 LYS N    N  18.327 -12.825  -2.354 1.00 . A A .  94 LYS N    1 1 
       18 67032 1 1  94 LYS NZ   N  18.079 -14.834  -8.191 1.00 . A A .  94 LYS NZ   1 1 
       18 67033 1 1  94 LYS O    O  21.542 -12.182  -3.563 1.00 . A A .  94 LYS O    1 1 
       18 67034 1 1  95 LEU C    C  21.502  -9.586  -1.581 1.00 . A A .  95 LEU C    1 1 
       18 67035 1 1  95 LEU CA   C  20.734  -9.610  -2.886 1.00 . A A .  95 LEU CA   1 1 
       18 67036 1 1  95 LEU CB   C  19.910  -8.342  -3.049 1.00 . A A .  95 LEU CB   1 1 
       18 67037 1 1  95 LEU CD1  C  21.754  -6.969  -4.068 1.00 . A A .  95 LEU CD1  1 1 
       18 67038 1 1  95 LEU CD2  C  19.725  -5.849  -3.124 1.00 . A A .  95 LEU CD2  1 1 
       18 67039 1 1  95 LEU CG   C  20.681  -7.020  -2.988 1.00 . A A .  95 LEU CG   1 1 
       18 67040 1 1  95 LEU H    H  18.939 -10.671  -2.743 1.00 . A A .  95 LEU H    1 1 
       18 67041 1 1  95 LEU HA   H  21.441  -9.664  -3.701 1.00 . A A .  95 LEU HA   1 1 
       18 67042 1 1  95 LEU HB2  H  19.417  -8.427  -4.004 1.00 . A A .  95 LEU HB2  1 1 
       18 67043 1 1  95 LEU HB3  H  19.154  -8.337  -2.278 1.00 . A A .  95 LEU HB3  1 1 
       18 67044 1 1  95 LEU HD11 H  22.275  -6.024  -4.018 1.00 . A A .  95 LEU HD11 1 1 
       18 67045 1 1  95 LEU HD12 H  21.301  -7.090  -5.040 1.00 . A A .  95 LEU HD12 1 1 
       18 67046 1 1  95 LEU HD13 H  22.460  -7.772  -3.907 1.00 . A A .  95 LEU HD13 1 1 
       18 67047 1 1  95 LEU HD21 H  19.214  -5.910  -4.074 1.00 . A A .  95 LEU HD21 1 1 
       18 67048 1 1  95 LEU HD22 H  20.277  -4.923  -3.070 1.00 . A A .  95 LEU HD22 1 1 
       18 67049 1 1  95 LEU HD23 H  18.998  -5.884  -2.324 1.00 . A A .  95 LEU HD23 1 1 
       18 67050 1 1  95 LEU HG   H  21.177  -6.945  -2.032 1.00 . A A .  95 LEU HG   1 1 
       18 67051 1 1  95 LEU N    N  19.890 -10.767  -2.969 1.00 . A A .  95 LEU N    1 1 
       18 67052 1 1  95 LEU O    O  22.643  -9.131  -1.545 1.00 . A A .  95 LEU O    1 1 
       18 67053 1 1  96 GLN C    C  22.717 -11.070   0.677 1.00 . A A .  96 GLN C    1 1 
       18 67054 1 1  96 GLN CA   C  21.577 -10.147   0.771 1.00 . A A .  96 GLN CA   1 1 
       18 67055 1 1  96 GLN CB   C  20.708 -10.602   1.928 1.00 . A A .  96 GLN CB   1 1 
       18 67056 1 1  96 GLN CD   C  20.195  -8.236   2.649 1.00 . A A .  96 GLN CD   1 1 
       18 67057 1 1  96 GLN CG   C  19.687  -9.639   2.401 1.00 . A A .  96 GLN CG   1 1 
       18 67058 1 1  96 GLN H    H  19.943 -10.358  -0.571 1.00 . A A .  96 GLN H    1 1 
       18 67059 1 1  96 GLN HA   H  21.954  -9.160   0.995 1.00 . A A .  96 GLN HA   1 1 
       18 67060 1 1  96 GLN HB2  H  20.135 -11.432   1.545 1.00 . A A .  96 GLN HB2  1 1 
       18 67061 1 1  96 GLN HB3  H  21.303 -10.941   2.760 1.00 . A A .  96 GLN HB3  1 1 
       18 67062 1 1  96 GLN HE21 H  18.418  -7.580   2.204 1.00 . A A .  96 GLN HE21 1 1 
       18 67063 1 1  96 GLN HE22 H  19.581  -6.372   2.665 1.00 . A A .  96 GLN HE22 1 1 
       18 67064 1 1  96 GLN HG2  H  18.865  -9.604   1.712 1.00 . A A .  96 GLN HG2  1 1 
       18 67065 1 1  96 GLN HG3  H  19.354 -10.036   3.350 1.00 . A A .  96 GLN HG3  1 1 
       18 67066 1 1  96 GLN N    N  20.880 -10.070  -0.498 1.00 . A A .  96 GLN N    1 1 
       18 67067 1 1  96 GLN NE2  N  19.317  -7.295   2.482 1.00 . A A .  96 GLN NE2  1 1 
       18 67068 1 1  96 GLN O    O  23.742 -10.852   1.309 1.00 . A A .  96 GLN O    1 1 
       18 67069 1 1  96 GLN OE1  O  21.361  -8.003   2.991 1.00 . A A .  96 GLN OE1  1 1 
       18 67070 1 1  97 GLY C    C  23.488 -14.309   0.433 1.00 . A A .  97 GLY C    1 1 
       18 67071 1 1  97 GLY CA   C  23.680 -13.013  -0.283 1.00 . A A .  97 GLY CA   1 1 
       18 67072 1 1  97 GLY H    H  21.847 -12.546  -0.610 1.00 . A A .  97 GLY H    1 1 
       18 67073 1 1  97 GLY HA2  H  23.754 -13.240  -1.337 1.00 . A A .  97 GLY HA2  1 1 
       18 67074 1 1  97 GLY HA3  H  24.592 -12.546   0.059 1.00 . A A .  97 GLY HA3  1 1 
       18 67075 1 1  97 GLY N    N  22.571 -12.122  -0.098 1.00 . A A .  97 GLY N    1 1 
       18 67076 1 1  97 GLY O    O  24.202 -15.270   0.188 1.00 . A A .  97 GLY O    1 1 
       18 67077 1 1  98 ASP C    C  21.004 -16.230   1.568 1.00 . A A .  98 ASP C    1 1 
       18 67078 1 1  98 ASP CA   C  22.267 -15.553   2.042 1.00 . A A .  98 ASP CA   1 1 
       18 67079 1 1  98 ASP CB   C  22.279 -15.304   3.543 1.00 . A A .  98 ASP CB   1 1 
       18 67080 1 1  98 ASP CG   C  23.663 -14.915   4.024 1.00 . A A .  98 ASP CG   1 1 
       18 67081 1 1  98 ASP H    H  21.966 -13.563   1.443 1.00 . A A .  98 ASP H    1 1 
       18 67082 1 1  98 ASP HA   H  23.091 -16.207   1.799 1.00 . A A .  98 ASP HA   1 1 
       18 67083 1 1  98 ASP HB2  H  21.596 -14.497   3.767 1.00 . A A .  98 ASP HB2  1 1 
       18 67084 1 1  98 ASP HB3  H  21.966 -16.199   4.058 1.00 . A A .  98 ASP HB3  1 1 
       18 67085 1 1  98 ASP N    N  22.524 -14.353   1.298 1.00 . A A .  98 ASP N    1 1 
       18 67086 1 1  98 ASP O    O  19.904 -15.688   1.717 1.00 . A A .  98 ASP O    1 1 
       18 67087 1 1  98 ASP OD1  O  24.501 -15.823   4.268 1.00 . A A .  98 ASP OD1  1 1 
       18 67088 1 1  98 ASP OD2  O  23.944 -13.706   4.151 1.00 . A A .  98 ASP OD2  1 1 
       18 67089 1 1  99 PRO C    C  18.686 -18.066   0.772 1.00 . A A .  99 PRO C    1 1 
       18 67090 1 1  99 PRO CA   C  20.139 -18.254   0.315 1.00 . A A .  99 PRO CA   1 1 
       18 67091 1 1  99 PRO CB   C  20.603 -19.677   0.571 1.00 . A A .  99 PRO CB   1 1 
       18 67092 1 1  99 PRO CD   C  22.466 -18.205   0.998 1.00 . A A .  99 PRO CD   1 1 
       18 67093 1 1  99 PRO CG   C  22.092 -19.590   0.505 1.00 . A A .  99 PRO CG   1 1 
       18 67094 1 1  99 PRO HA   H  20.182 -18.087  -0.751 1.00 . A A .  99 PRO HA   1 1 
       18 67095 1 1  99 PRO HB2  H  20.258 -19.996   1.546 1.00 . A A .  99 PRO HB2  1 1 
       18 67096 1 1  99 PRO HB3  H  20.216 -20.336  -0.191 1.00 . A A .  99 PRO HB3  1 1 
       18 67097 1 1  99 PRO HD2  H  22.873 -18.272   1.997 1.00 . A A .  99 PRO HD2  1 1 
       18 67098 1 1  99 PRO HD3  H  23.179 -17.746   0.326 1.00 . A A .  99 PRO HD3  1 1 
       18 67099 1 1  99 PRO HG2  H  22.532 -20.346   1.140 1.00 . A A .  99 PRO HG2  1 1 
       18 67100 1 1  99 PRO HG3  H  22.420 -19.722  -0.514 1.00 . A A .  99 PRO HG3  1 1 
       18 67101 1 1  99 PRO N    N  21.175 -17.458   1.000 1.00 . A A .  99 PRO N    1 1 
       18 67102 1 1  99 PRO O    O  17.828 -17.692  -0.031 1.00 . A A .  99 PRO O    1 1 
       18 67103 1 1 100 ASP C    C  16.907 -17.551   3.827 1.00 . A A . 100 ASP C    1 1 
       18 67104 1 1 100 ASP CA   C  17.013 -18.281   2.486 1.00 . A A . 100 ASP CA   1 1 
       18 67105 1 1 100 ASP CB   C  16.465 -19.729   2.587 1.00 . A A . 100 ASP CB   1 1 
       18 67106 1 1 100 ASP CG   C  14.943 -19.787   2.691 1.00 . A A . 100 ASP CG   1 1 
       18 67107 1 1 100 ASP H    H  19.136 -18.518   2.655 1.00 . A A . 100 ASP H    1 1 
       18 67108 1 1 100 ASP HA   H  16.441 -17.740   1.746 1.00 . A A . 100 ASP HA   1 1 
       18 67109 1 1 100 ASP HB2  H  16.764 -20.279   1.708 1.00 . A A . 100 ASP HB2  1 1 
       18 67110 1 1 100 ASP HB3  H  16.888 -20.201   3.462 1.00 . A A . 100 ASP HB3  1 1 
       18 67111 1 1 100 ASP N    N  18.402 -18.322   2.034 1.00 . A A . 100 ASP N    1 1 
       18 67112 1 1 100 ASP O    O  16.037 -17.819   4.627 1.00 . A A . 100 ASP O    1 1 
       18 67113 1 1 100 ASP OD1  O  14.270 -19.645   1.645 1.00 . A A . 100 ASP OD1  1 1 
       18 67114 1 1 100 ASP OD2  O  14.395 -19.963   3.791 1.00 . A A . 100 ASP OD2  1 1 
       18 67115 1 1 101 LEU C    C  16.446 -15.083   5.504 1.00 . A A . 101 LEU C    1 1 
       18 67116 1 1 101 LEU CA   C  17.815 -15.807   5.274 1.00 . A A . 101 LEU CA   1 1 
       18 67117 1 1 101 LEU CB   C  18.954 -14.787   5.211 1.00 . A A . 101 LEU CB   1 1 
       18 67118 1 1 101 LEU CD1  C  19.634 -14.869   7.631 1.00 . A A . 101 LEU CD1  1 1 
       18 67119 1 1 101 LEU CD2  C  20.271 -12.927   6.215 1.00 . A A . 101 LEU CD2  1 1 
       18 67120 1 1 101 LEU CG   C  19.212 -13.966   6.477 1.00 . A A . 101 LEU CG   1 1 
       18 67121 1 1 101 LEU H    H  18.503 -16.421   3.380 1.00 . A A . 101 LEU H    1 1 
       18 67122 1 1 101 LEU HA   H  18.013 -16.501   6.074 1.00 . A A . 101 LEU HA   1 1 
       18 67123 1 1 101 LEU HB2  H  19.862 -15.322   4.973 1.00 . A A . 101 LEU HB2  1 1 
       18 67124 1 1 101 LEU HB3  H  18.744 -14.101   4.403 1.00 . A A . 101 LEU HB3  1 1 
       18 67125 1 1 101 LEU HD11 H  19.800 -14.269   8.513 1.00 . A A . 101 LEU HD11 1 1 
       18 67126 1 1 101 LEU HD12 H  20.548 -15.379   7.368 1.00 . A A . 101 LEU HD12 1 1 
       18 67127 1 1 101 LEU HD13 H  18.864 -15.597   7.829 1.00 . A A . 101 LEU HD13 1 1 
       18 67128 1 1 101 LEU HD21 H  21.183 -13.425   5.928 1.00 . A A . 101 LEU HD21 1 1 
       18 67129 1 1 101 LEU HD22 H  20.431 -12.354   7.116 1.00 . A A . 101 LEU HD22 1 1 
       18 67130 1 1 101 LEU HD23 H  19.942 -12.279   5.418 1.00 . A A . 101 LEU HD23 1 1 
       18 67131 1 1 101 LEU HG   H  18.301 -13.461   6.765 1.00 . A A . 101 LEU HG   1 1 
       18 67132 1 1 101 LEU N    N  17.801 -16.600   4.040 1.00 . A A . 101 LEU N    1 1 
       18 67133 1 1 101 LEU O    O  15.983 -14.329   4.637 1.00 . A A . 101 LEU O    1 1 
       18 67134 1 1 102 PRO C    C  14.545 -13.211   7.203 1.00 . A A . 102 PRO C    1 1 
       18 67135 1 1 102 PRO CA   C  14.474 -14.733   7.015 1.00 . A A . 102 PRO CA   1 1 
       18 67136 1 1 102 PRO CB   C  14.104 -15.420   8.346 1.00 . A A . 102 PRO CB   1 1 
       18 67137 1 1 102 PRO CD   C  16.274 -16.177   7.767 1.00 . A A . 102 PRO CD   1 1 
       18 67138 1 1 102 PRO CG   C  15.006 -16.600   8.429 1.00 . A A . 102 PRO CG   1 1 
       18 67139 1 1 102 PRO HA   H  13.737 -14.969   6.262 1.00 . A A . 102 PRO HA   1 1 
       18 67140 1 1 102 PRO HB2  H  14.268 -14.737   9.164 1.00 . A A . 102 PRO HB2  1 1 
       18 67141 1 1 102 PRO HB3  H  13.067 -15.723   8.325 1.00 . A A . 102 PRO HB3  1 1 
       18 67142 1 1 102 PRO HD2  H  16.874 -15.613   8.465 1.00 . A A . 102 PRO HD2  1 1 
       18 67143 1 1 102 PRO HD3  H  16.819 -17.029   7.394 1.00 . A A . 102 PRO HD3  1 1 
       18 67144 1 1 102 PRO HG2  H  15.185 -16.860   9.462 1.00 . A A . 102 PRO HG2  1 1 
       18 67145 1 1 102 PRO HG3  H  14.570 -17.436   7.902 1.00 . A A . 102 PRO HG3  1 1 
       18 67146 1 1 102 PRO N    N  15.791 -15.321   6.678 1.00 . A A . 102 PRO N    1 1 
       18 67147 1 1 102 PRO O    O  15.353 -12.707   7.984 1.00 . A A . 102 PRO O    1 1 
       18 67148 1 1 103 MET C    C  12.332 -10.397   6.254 1.00 . A A . 103 MET C    1 1 
       18 67149 1 1 103 MET CA   C  13.744 -11.041   6.522 1.00 . A A . 103 MET CA   1 1 
       18 67150 1 1 103 MET CB   C  14.865 -10.604   5.499 1.00 . A A . 103 MET CB   1 1 
       18 67151 1 1 103 MET CE   C  16.284  -9.526   2.922 1.00 . A A . 103 MET CE   1 1 
       18 67152 1 1 103 MET CG   C  15.272  -9.122   5.470 1.00 . A A . 103 MET CG   1 1 
       18 67153 1 1 103 MET H    H  13.113 -13.092   5.972 1.00 . A A . 103 MET H    1 1 
       18 67154 1 1 103 MET HA   H  14.063 -10.759   7.514 1.00 . A A . 103 MET HA   1 1 
       18 67155 1 1 103 MET HB2  H  15.758 -11.170   5.719 1.00 . A A . 103 MET HB2  1 1 
       18 67156 1 1 103 MET HB3  H  14.530 -10.887   4.512 1.00 . A A . 103 MET HB3  1 1 
       18 67157 1 1 103 MET HE1  H  17.105  -9.357   2.240 1.00 . A A . 103 MET HE1  1 1 
       18 67158 1 1 103 MET HE2  H  15.407  -9.016   2.555 1.00 . A A . 103 MET HE2  1 1 
       18 67159 1 1 103 MET HE3  H  16.114 -10.588   3.023 1.00 . A A . 103 MET HE3  1 1 
       18 67160 1 1 103 MET HG2  H  14.489  -8.543   5.003 1.00 . A A . 103 MET HG2  1 1 
       18 67161 1 1 103 MET HG3  H  15.457  -8.774   6.474 1.00 . A A . 103 MET HG3  1 1 
       18 67162 1 1 103 MET N    N  13.689 -12.494   6.491 1.00 . A A . 103 MET N    1 1 
       18 67163 1 1 103 MET O    O  11.311 -11.072   6.277 1.00 . A A . 103 MET O    1 1 
       18 67164 1 1 103 MET SD   S  16.745  -8.823   4.479 1.00 . A A . 103 MET SD   1 1 
       18 67165 1 1 104 SER C    C  11.493  -7.125   5.000 1.00 . A A . 104 SER C    1 1 
       18 67166 1 1 104 SER CA   C  11.128  -8.355   5.794 1.00 . A A . 104 SER CA   1 1 
       18 67167 1 1 104 SER CB   C  10.457  -7.974   7.126 1.00 . A A . 104 SER CB   1 1 
       18 67168 1 1 104 SER H    H  13.275  -8.930   5.936 1.00 . A A . 104 SER H    1 1 
       18 67169 1 1 104 SER HA   H  10.451  -8.959   5.209 1.00 . A A . 104 SER HA   1 1 
       18 67170 1 1 104 SER HB2  H   9.517  -7.482   6.927 1.00 . A A . 104 SER HB2  1 1 
       18 67171 1 1 104 SER HB3  H  10.257  -8.880   7.679 1.00 . A A . 104 SER HB3  1 1 
       18 67172 1 1 104 SER HG   H  12.004  -7.691   8.261 1.00 . A A . 104 SER HG   1 1 
       18 67173 1 1 104 SER N    N  12.326  -9.127   6.018 1.00 . A A . 104 SER N    1 1 
       18 67174 1 1 104 SER O    O  12.677  -6.916   4.694 1.00 . A A . 104 SER O    1 1 
       18 67175 1 1 104 SER OG   O  11.292  -7.133   7.917 1.00 . A A . 104 SER OG   1 1 
       18 67176 1 1 105 PHE C    C   9.780  -4.068   4.258 1.00 . A A . 105 PHE C    1 1 
       18 67177 1 1 105 PHE CA   C  10.788  -5.128   3.918 1.00 . A A . 105 PHE CA   1 1 
       18 67178 1 1 105 PHE CB   C  10.866  -5.377   2.395 1.00 . A A . 105 PHE CB   1 1 
       18 67179 1 1 105 PHE CD1  C   8.585  -5.414   1.344 1.00 . A A . 105 PHE CD1  1 1 
       18 67180 1 1 105 PHE CD2  C   9.734  -7.469   1.663 1.00 . A A . 105 PHE CD2  1 1 
       18 67181 1 1 105 PHE CE1  C   7.531  -6.093   0.777 1.00 . A A . 105 PHE CE1  1 1 
       18 67182 1 1 105 PHE CE2  C   8.687  -8.150   1.106 1.00 . A A . 105 PHE CE2  1 1 
       18 67183 1 1 105 PHE CG   C   9.699  -6.098   1.794 1.00 . A A . 105 PHE CG   1 1 
       18 67184 1 1 105 PHE CZ   C   7.584  -7.462   0.660 1.00 . A A . 105 PHE CZ   1 1 
       18 67185 1 1 105 PHE H    H   9.554  -6.350   4.819 1.00 . A A . 105 PHE H    1 1 
       18 67186 1 1 105 PHE HA   H  11.752  -4.773   4.253 1.00 . A A . 105 PHE HA   1 1 
       18 67187 1 1 105 PHE HB2  H  10.940  -4.428   1.887 1.00 . A A . 105 PHE HB2  1 1 
       18 67188 1 1 105 PHE HB3  H  11.755  -5.950   2.178 1.00 . A A . 105 PHE HB3  1 1 
       18 67189 1 1 105 PHE HD1  H   8.546  -4.338   1.440 1.00 . A A . 105 PHE HD1  1 1 
       18 67190 1 1 105 PHE HD2  H  10.601  -8.011   2.015 1.00 . A A . 105 PHE HD2  1 1 
       18 67191 1 1 105 PHE HE1  H   6.661  -5.561   0.426 1.00 . A A . 105 PHE HE1  1 1 
       18 67192 1 1 105 PHE HE2  H   8.741  -9.223   1.018 1.00 . A A . 105 PHE HE2  1 1 
       18 67193 1 1 105 PHE HZ   H   6.761  -7.996   0.216 1.00 . A A . 105 PHE HZ   1 1 
       18 67194 1 1 105 PHE N    N  10.522  -6.315   4.650 1.00 . A A . 105 PHE N    1 1 
       18 67195 1 1 105 PHE O    O   8.634  -4.368   4.624 1.00 . A A . 105 PHE O    1 1 
       18 67196 1 1 106 THR C    C   8.890  -1.201   3.157 1.00 . A A . 106 THR C    1 1 
       18 67197 1 1 106 THR CA   C   9.379  -1.764   4.476 1.00 . A A . 106 THR CA   1 1 
       18 67198 1 1 106 THR CB   C  10.107  -0.701   5.305 1.00 . A A . 106 THR CB   1 1 
       18 67199 1 1 106 THR CG2  C   9.117   0.262   5.935 1.00 . A A . 106 THR CG2  1 1 
       18 67200 1 1 106 THR H    H  11.195  -2.834   4.055 1.00 . A A . 106 THR H    1 1 
       18 67201 1 1 106 THR HA   H   8.530  -2.126   5.036 1.00 . A A . 106 THR HA   1 1 
       18 67202 1 1 106 THR HB   H  10.774  -0.154   4.657 1.00 . A A . 106 THR HB   1 1 
       18 67203 1 1 106 THR HG1  H  11.223  -2.145   5.983 1.00 . A A . 106 THR HG1  1 1 
       18 67204 1 1 106 THR HG21 H   8.806   1.004   5.218 1.00 . A A . 106 THR HG21 1 1 
       18 67205 1 1 106 THR HG22 H   9.526   0.700   6.830 1.00 . A A . 106 THR HG22 1 1 
       18 67206 1 1 106 THR HG23 H   8.247  -0.309   6.224 1.00 . A A . 106 THR HG23 1 1 
       18 67207 1 1 106 THR N    N  10.227  -2.865   4.224 1.00 . A A . 106 THR N    1 1 
       18 67208 1 1 106 THR O    O   9.675  -0.976   2.221 1.00 . A A . 106 THR O    1 1 
       18 67209 1 1 106 THR OG1  O  10.821  -1.356   6.363 1.00 . A A . 106 THR OG1  1 1 
       18 67210 1 1 107 LEU C    C   7.079   0.957   1.885 1.00 . A A . 107 LEU C    1 1 
       18 67211 1 1 107 LEU CA   C   6.993  -0.527   1.905 1.00 . A A . 107 LEU CA   1 1 
       18 67212 1 1 107 LEU CB   C   5.546  -0.972   1.902 1.00 . A A . 107 LEU CB   1 1 
       18 67213 1 1 107 LEU CD1  C   3.915  -2.829   2.119 1.00 . A A . 107 LEU CD1  1 1 
       18 67214 1 1 107 LEU CD2  C   5.740  -2.968   0.433 1.00 . A A . 107 LEU CD2  1 1 
       18 67215 1 1 107 LEU CG   C   5.344  -2.468   1.814 1.00 . A A . 107 LEU CG   1 1 
       18 67216 1 1 107 LEU H    H   7.039  -1.228   3.842 1.00 . A A . 107 LEU H    1 1 
       18 67217 1 1 107 LEU HA   H   7.478  -0.939   1.033 1.00 . A A . 107 LEU HA   1 1 
       18 67218 1 1 107 LEU HB2  H   5.086  -0.622   2.816 1.00 . A A . 107 LEU HB2  1 1 
       18 67219 1 1 107 LEU HB3  H   5.040  -0.514   1.066 1.00 . A A . 107 LEU HB3  1 1 
       18 67220 1 1 107 LEU HD11 H   3.274  -2.298   1.433 1.00 . A A . 107 LEU HD11 1 1 
       18 67221 1 1 107 LEU HD12 H   3.672  -2.561   3.135 1.00 . A A . 107 LEU HD12 1 1 
       18 67222 1 1 107 LEU HD13 H   3.778  -3.891   1.982 1.00 . A A . 107 LEU HD13 1 1 
       18 67223 1 1 107 LEU HD21 H   6.787  -2.789   0.245 1.00 . A A . 107 LEU HD21 1 1 
       18 67224 1 1 107 LEU HD22 H   5.158  -2.421  -0.296 1.00 . A A . 107 LEU HD22 1 1 
       18 67225 1 1 107 LEU HD23 H   5.512  -4.019   0.345 1.00 . A A . 107 LEU HD23 1 1 
       18 67226 1 1 107 LEU HG   H   5.985  -2.947   2.531 1.00 . A A . 107 LEU HG   1 1 
       18 67227 1 1 107 LEU N    N   7.622  -1.025   3.074 1.00 . A A . 107 LEU N    1 1 
       18 67228 1 1 107 LEU O    O   6.561   1.634   2.781 1.00 . A A . 107 LEU O    1 1 
       18 67229 1 1 108 ALA C    C   6.752   3.261  -0.204 1.00 . A A . 108 ALA C    1 1 
       18 67230 1 1 108 ALA CA   C   7.849   2.864   0.745 1.00 . A A . 108 ALA CA   1 1 
       18 67231 1 1 108 ALA CB   C   9.215   3.254   0.219 1.00 . A A . 108 ALA CB   1 1 
       18 67232 1 1 108 ALA H    H   8.219   0.859   0.287 1.00 . A A . 108 ALA H    1 1 
       18 67233 1 1 108 ALA HA   H   7.684   3.334   1.704 1.00 . A A . 108 ALA HA   1 1 
       18 67234 1 1 108 ALA HB1  H   9.258   4.326   0.090 1.00 . A A . 108 ALA HB1  1 1 
       18 67235 1 1 108 ALA HB2  H   9.382   2.766  -0.730 1.00 . A A . 108 ALA HB2  1 1 
       18 67236 1 1 108 ALA HB3  H   9.973   2.944   0.922 1.00 . A A . 108 ALA HB3  1 1 
       18 67237 1 1 108 ALA N    N   7.768   1.463   0.915 1.00 . A A . 108 ALA N    1 1 
       18 67238 1 1 108 ALA O    O   6.876   3.088  -1.422 1.00 . A A . 108 ALA O    1 1 
       18 67239 1 1 109 ILE C    C   4.540   5.542  -0.785 1.00 . A A . 109 ILE C    1 1 
       18 67240 1 1 109 ILE CA   C   4.491   4.075  -0.390 1.00 . A A . 109 ILE CA   1 1 
       18 67241 1 1 109 ILE CB   C   3.246   3.807   0.484 1.00 . A A . 109 ILE CB   1 1 
       18 67242 1 1 109 ILE CD1  C   2.167   2.052   2.002 1.00 . A A . 109 ILE CD1  1 1 
       18 67243 1 1 109 ILE CG1  C   3.259   2.361   0.997 1.00 . A A . 109 ILE CG1  1 1 
       18 67244 1 1 109 ILE CG2  C   1.971   4.068  -0.306 1.00 . A A . 109 ILE CG2  1 1 
       18 67245 1 1 109 ILE H    H   5.671   3.917   1.323 1.00 . A A . 109 ILE H    1 1 
       18 67246 1 1 109 ILE HA   H   4.445   3.451  -1.269 1.00 . A A . 109 ILE HA   1 1 
       18 67247 1 1 109 ILE HB   H   3.284   4.472   1.328 1.00 . A A . 109 ILE HB   1 1 
       18 67248 1 1 109 ILE HD11 H   2.470   2.385   2.983 1.00 . A A . 109 ILE HD11 1 1 
       18 67249 1 1 109 ILE HD12 H   1.914   1.005   1.998 1.00 . A A . 109 ILE HD12 1 1 
       18 67250 1 1 109 ILE HD13 H   1.288   2.615   1.723 1.00 . A A . 109 ILE HD13 1 1 
       18 67251 1 1 109 ILE HG12 H   3.149   1.678   0.169 1.00 . A A . 109 ILE HG12 1 1 
       18 67252 1 1 109 ILE HG13 H   4.208   2.176   1.479 1.00 . A A . 109 ILE HG13 1 1 
       18 67253 1 1 109 ILE HG21 H   1.950   3.409  -1.160 1.00 . A A . 109 ILE HG21 1 1 
       18 67254 1 1 109 ILE HG22 H   1.951   5.093  -0.642 1.00 . A A . 109 ILE HG22 1 1 
       18 67255 1 1 109 ILE HG23 H   1.114   3.870   0.321 1.00 . A A . 109 ILE HG23 1 1 
       18 67256 1 1 109 ILE N    N   5.681   3.750   0.356 1.00 . A A . 109 ILE N    1 1 
       18 67257 1 1 109 ILE O    O   4.725   6.400   0.064 1.00 . A A . 109 ILE O    1 1 
       18 67258 1 1 110 VAL C    C   3.307   7.699  -3.245 1.00 . A A . 110 VAL C    1 1 
       18 67259 1 1 110 VAL CA   C   4.528   7.181  -2.528 1.00 . A A . 110 VAL CA   1 1 
       18 67260 1 1 110 VAL CB   C   5.809   7.390  -3.404 1.00 . A A . 110 VAL CB   1 1 
       18 67261 1 1 110 VAL CG1  C   5.737   6.566  -4.681 1.00 . A A . 110 VAL CG1  1 1 
       18 67262 1 1 110 VAL CG2  C   6.027   8.864  -3.736 1.00 . A A . 110 VAL CG2  1 1 
       18 67263 1 1 110 VAL H    H   4.229   4.956  -2.513 1.00 . A A . 110 VAL H    1 1 
       18 67264 1 1 110 VAL HA   H   4.651   7.784  -1.640 1.00 . A A . 110 VAL HA   1 1 
       18 67265 1 1 110 VAL HB   H   6.660   7.035  -2.842 1.00 . A A . 110 VAL HB   1 1 
       18 67266 1 1 110 VAL HG11 H   6.579   6.814  -5.304 1.00 . A A . 110 VAL HG11 1 1 
       18 67267 1 1 110 VAL HG12 H   4.820   6.802  -5.201 1.00 . A A . 110 VAL HG12 1 1 
       18 67268 1 1 110 VAL HG13 H   5.752   5.511  -4.445 1.00 . A A . 110 VAL HG13 1 1 
       18 67269 1 1 110 VAL HG21 H   5.763   9.471  -2.884 1.00 . A A . 110 VAL HG21 1 1 
       18 67270 1 1 110 VAL HG22 H   5.476   9.161  -4.615 1.00 . A A . 110 VAL HG22 1 1 
       18 67271 1 1 110 VAL HG23 H   7.079   9.009  -3.927 1.00 . A A . 110 VAL HG23 1 1 
       18 67272 1 1 110 VAL N    N   4.394   5.810  -2.056 1.00 . A A . 110 VAL N    1 1 
       18 67273 1 1 110 VAL O    O   2.762   7.032  -4.130 1.00 . A A . 110 VAL O    1 1 
       18 67274 1 1 111 GLU C    C   2.400  10.705  -4.381 1.00 . A A . 111 GLU C    1 1 
       18 67275 1 1 111 GLU CA   C   1.795   9.580  -3.505 1.00 . A A . 111 GLU CA   1 1 
       18 67276 1 1 111 GLU CB   C   0.789  10.113  -2.447 1.00 . A A . 111 GLU CB   1 1 
       18 67277 1 1 111 GLU CD   C  -1.436  11.227  -1.965 1.00 . A A . 111 GLU CD   1 1 
       18 67278 1 1 111 GLU CG   C  -0.413  10.862  -3.013 1.00 . A A . 111 GLU CG   1 1 
       18 67279 1 1 111 GLU H    H   3.312   9.353  -2.104 1.00 . A A . 111 GLU H    1 1 
       18 67280 1 1 111 GLU HA   H   1.307   8.871  -4.157 1.00 . A A . 111 GLU HA   1 1 
       18 67281 1 1 111 GLU HB2  H   0.417   9.277  -1.872 1.00 . A A . 111 GLU HB2  1 1 
       18 67282 1 1 111 GLU HB3  H   1.318  10.777  -1.780 1.00 . A A . 111 GLU HB3  1 1 
       18 67283 1 1 111 GLU HG2  H  -0.066  11.774  -3.476 1.00 . A A . 111 GLU HG2  1 1 
       18 67284 1 1 111 GLU HG3  H  -0.885  10.244  -3.763 1.00 . A A . 111 GLU HG3  1 1 
       18 67285 1 1 111 GLU N    N   2.881   8.887  -2.856 1.00 . A A . 111 GLU N    1 1 
       18 67286 1 1 111 GLU O    O   3.575  11.062  -4.213 1.00 . A A . 111 GLU O    1 1 
       18 67287 1 1 111 GLU OE1  O  -1.173  12.121  -1.132 1.00 . A A . 111 GLU OE1  1 1 
       18 67288 1 1 111 GLU OE2  O  -2.545  10.655  -1.989 1.00 . A A . 111 GLU OE2  1 1 
       18 67289 1 1 112 SER C    C   2.607  13.564  -5.667 1.00 . A A . 112 SER C    1 1 
       18 67290 1 1 112 SER CA   C   2.059  12.235  -6.258 1.00 . A A . 112 SER CA   1 1 
       18 67291 1 1 112 SER CB   C   0.925  12.464  -7.263 1.00 . A A . 112 SER CB   1 1 
       18 67292 1 1 112 SER H    H   0.639  11.104  -5.271 1.00 . A A . 112 SER H    1 1 
       18 67293 1 1 112 SER HA   H   2.868  11.761  -6.790 1.00 . A A . 112 SER HA   1 1 
       18 67294 1 1 112 SER HB2  H   1.152  13.330  -7.867 1.00 . A A . 112 SER HB2  1 1 
       18 67295 1 1 112 SER HB3  H   0.819  11.598  -7.900 1.00 . A A . 112 SER HB3  1 1 
       18 67296 1 1 112 SER HG   H  -0.448  13.645  -6.585 1.00 . A A . 112 SER HG   1 1 
       18 67297 1 1 112 SER N    N   1.603  11.275  -5.266 1.00 . A A . 112 SER N    1 1 
       18 67298 1 1 112 SER O    O   3.231  14.355  -6.370 1.00 . A A . 112 SER O    1 1 
       18 67299 1 1 112 SER OG   O  -0.312  12.689  -6.578 1.00 . A A . 112 SER OG   1 1 
       18 67300 1 1 113 ASP C    C   4.256  14.796  -3.086 1.00 . A A . 113 ASP C    1 1 
       18 67301 1 1 113 ASP CA   C   2.886  14.999  -3.706 1.00 . A A . 113 ASP CA   1 1 
       18 67302 1 1 113 ASP CB   C   1.895  15.477  -2.638 1.00 . A A . 113 ASP CB   1 1 
       18 67303 1 1 113 ASP CG   C   0.626  16.040  -3.222 1.00 . A A . 113 ASP CG   1 1 
       18 67304 1 1 113 ASP H    H   1.920  13.099  -3.859 1.00 . A A . 113 ASP H    1 1 
       18 67305 1 1 113 ASP HA   H   2.970  15.764  -4.464 1.00 . A A . 113 ASP HA   1 1 
       18 67306 1 1 113 ASP HB2  H   1.635  14.645  -2.001 1.00 . A A . 113 ASP HB2  1 1 
       18 67307 1 1 113 ASP HB3  H   2.367  16.245  -2.042 1.00 . A A . 113 ASP HB3  1 1 
       18 67308 1 1 113 ASP N    N   2.404  13.778  -4.376 1.00 . A A . 113 ASP N    1 1 
       18 67309 1 1 113 ASP O    O   4.663  15.557  -2.209 1.00 . A A . 113 ASP O    1 1 
       18 67310 1 1 113 ASP OD1  O  -0.321  15.268  -3.491 1.00 . A A . 113 ASP OD1  1 1 
       18 67311 1 1 113 ASP OD2  O   0.548  17.272  -3.413 1.00 . A A . 113 ASP OD2  1 1 
       18 67312 1 1 114 SER C    C   6.270  12.966  -1.635 1.00 . A A . 114 SER C    1 1 
       18 67313 1 1 114 SER CA   C   6.326  13.427  -3.100 1.00 . A A . 114 SER CA   1 1 
       18 67314 1 1 114 SER CB   C   7.281  14.633  -3.245 1.00 . A A . 114 SER CB   1 1 
       18 67315 1 1 114 SER H    H   4.534  13.290  -4.305 1.00 . A A . 114 SER H    1 1 
       18 67316 1 1 114 SER HA   H   6.690  12.610  -3.706 1.00 . A A . 114 SER HA   1 1 
       18 67317 1 1 114 SER HB2  H   6.916  15.451  -2.640 1.00 . A A . 114 SER HB2  1 1 
       18 67318 1 1 114 SER HB3  H   8.268  14.352  -2.908 1.00 . A A . 114 SER HB3  1 1 
       18 67319 1 1 114 SER HG   H   6.512  14.916  -5.025 1.00 . A A . 114 SER HG   1 1 
       18 67320 1 1 114 SER N    N   4.977  13.780  -3.581 1.00 . A A . 114 SER N    1 1 
       18 67321 1 1 114 SER O    O   7.239  13.083  -0.896 1.00 . A A . 114 SER O    1 1 
       18 67322 1 1 114 SER OG   O   7.363  15.073  -4.600 1.00 . A A . 114 SER OG   1 1 
       18 67323 1 1 115 THR C    C   5.241  10.452   0.196 1.00 . A A . 115 THR C    1 1 
       18 67324 1 1 115 THR CA   C   4.952  11.953   0.085 1.00 . A A . 115 THR CA   1 1 
       18 67325 1 1 115 THR CB   C   3.530  12.289   0.539 1.00 . A A . 115 THR CB   1 1 
       18 67326 1 1 115 THR CG2  C   3.401  13.774   0.853 1.00 . A A . 115 THR CG2  1 1 
       18 67327 1 1 115 THR H    H   4.405  12.288  -1.869 1.00 . A A . 115 THR H    1 1 
       18 67328 1 1 115 THR HA   H   5.646  12.482   0.719 1.00 . A A . 115 THR HA   1 1 
       18 67329 1 1 115 THR HB   H   3.299  11.713   1.423 1.00 . A A . 115 THR HB   1 1 
       18 67330 1 1 115 THR HG1  H   1.764  11.774  -0.074 1.00 . A A . 115 THR HG1  1 1 
       18 67331 1 1 115 THR HG21 H   3.629  14.348  -0.033 1.00 . A A . 115 THR HG21 1 1 
       18 67332 1 1 115 THR HG22 H   4.093  14.043   1.636 1.00 . A A . 115 THR HG22 1 1 
       18 67333 1 1 115 THR HG23 H   2.393  13.992   1.172 1.00 . A A . 115 THR HG23 1 1 
       18 67334 1 1 115 THR N    N   5.151  12.416  -1.249 1.00 . A A . 115 THR N    1 1 
       18 67335 1 1 115 THR O    O   4.719   9.645  -0.581 1.00 . A A . 115 THR O    1 1 
       18 67336 1 1 115 THR OG1  O   2.610  11.936  -0.511 1.00 . A A . 115 THR OG1  1 1 
       18 67337 1 1 116 ILE C    C   5.945   8.233   2.675 1.00 . A A . 116 ILE C    1 1 
       18 67338 1 1 116 ILE CA   C   6.504   8.726   1.354 1.00 . A A . 116 ILE CA   1 1 
       18 67339 1 1 116 ILE CB   C   8.075   8.508   1.340 1.00 . A A . 116 ILE CB   1 1 
       18 67340 1 1 116 ILE CD1  C   8.772  10.410  -0.268 1.00 . A A . 116 ILE CD1  1 1 
       18 67341 1 1 116 ILE CG1  C   8.737   8.929   0.006 1.00 . A A . 116 ILE CG1  1 1 
       18 67342 1 1 116 ILE CG2  C   8.422   7.047   1.627 1.00 . A A . 116 ILE CG2  1 1 
       18 67343 1 1 116 ILE H    H   6.395  10.860   1.694 1.00 . A A . 116 ILE H    1 1 
       18 67344 1 1 116 ILE HA   H   6.063   8.135   0.565 1.00 . A A . 116 ILE HA   1 1 
       18 67345 1 1 116 ILE HB   H   8.490   9.099   2.145 1.00 . A A . 116 ILE HB   1 1 
       18 67346 1 1 116 ILE HD11 H   9.319  10.909   0.518 1.00 . A A . 116 ILE HD11 1 1 
       18 67347 1 1 116 ILE HD12 H   7.761  10.792  -0.296 1.00 . A A . 116 ILE HD12 1 1 
       18 67348 1 1 116 ILE HD13 H   9.253  10.594  -1.215 1.00 . A A . 116 ILE HD13 1 1 
       18 67349 1 1 116 ILE HG12 H   9.762   8.592   0.006 1.00 . A A . 116 ILE HG12 1 1 
       18 67350 1 1 116 ILE HG13 H   8.211   8.447  -0.804 1.00 . A A . 116 ILE HG13 1 1 
       18 67351 1 1 116 ILE HG21 H   9.495   6.923   1.607 1.00 . A A . 116 ILE HG21 1 1 
       18 67352 1 1 116 ILE HG22 H   7.974   6.419   0.872 1.00 . A A . 116 ILE HG22 1 1 
       18 67353 1 1 116 ILE HG23 H   8.045   6.764   2.598 1.00 . A A . 116 ILE HG23 1 1 
       18 67354 1 1 116 ILE N    N   6.095  10.104   1.143 1.00 . A A . 116 ILE N    1 1 
       18 67355 1 1 116 ILE O    O   6.200   8.827   3.740 1.00 . A A . 116 ILE O    1 1 
       18 67356 1 1 117 VAL C    C   5.206   5.216   4.005 1.00 . A A . 117 VAL C    1 1 
       18 67357 1 1 117 VAL CA   C   4.592   6.581   3.775 1.00 . A A . 117 VAL CA   1 1 
       18 67358 1 1 117 VAL CB   C   3.053   6.434   3.596 1.00 . A A . 117 VAL CB   1 1 
       18 67359 1 1 117 VAL CG1  C   2.405   5.830   4.841 1.00 . A A . 117 VAL CG1  1 1 
       18 67360 1 1 117 VAL CG2  C   2.419   7.779   3.263 1.00 . A A . 117 VAL CG2  1 1 
       18 67361 1 1 117 VAL H    H   5.074   6.636   1.793 1.00 . A A . 117 VAL H    1 1 
       18 67362 1 1 117 VAL HA   H   4.791   7.220   4.622 1.00 . A A . 117 VAL HA   1 1 
       18 67363 1 1 117 VAL HB   H   2.873   5.760   2.774 1.00 . A A . 117 VAL HB   1 1 
       18 67364 1 1 117 VAL HG11 H   2.837   4.859   5.034 1.00 . A A . 117 VAL HG11 1 1 
       18 67365 1 1 117 VAL HG12 H   1.344   5.723   4.679 1.00 . A A . 117 VAL HG12 1 1 
       18 67366 1 1 117 VAL HG13 H   2.578   6.476   5.689 1.00 . A A . 117 VAL HG13 1 1 
       18 67367 1 1 117 VAL HG21 H   1.356   7.650   3.128 1.00 . A A . 117 VAL HG21 1 1 
       18 67368 1 1 117 VAL HG22 H   2.855   8.164   2.354 1.00 . A A . 117 VAL HG22 1 1 
       18 67369 1 1 117 VAL HG23 H   2.598   8.473   4.073 1.00 . A A . 117 VAL HG23 1 1 
       18 67370 1 1 117 VAL N    N   5.207   7.156   2.619 1.00 . A A . 117 VAL N    1 1 
       18 67371 1 1 117 VAL O    O   5.059   4.317   3.181 1.00 . A A . 117 VAL O    1 1 
       18 67372 1 1 118 TYR C    C   5.563   2.914   6.074 1.00 . A A . 118 TYR C    1 1 
       18 67373 1 1 118 TYR CA   C   6.556   3.835   5.418 1.00 . A A . 118 TYR CA   1 1 
       18 67374 1 1 118 TYR CB   C   7.787   4.036   6.305 1.00 . A A . 118 TYR CB   1 1 
       18 67375 1 1 118 TYR CD1  C   8.937   6.128   5.538 1.00 . A A . 118 TYR CD1  1 1 
       18 67376 1 1 118 TYR CD2  C   9.928   4.043   4.988 1.00 . A A . 118 TYR CD2  1 1 
       18 67377 1 1 118 TYR CE1  C   9.941   6.783   4.885 1.00 . A A . 118 TYR CE1  1 1 
       18 67378 1 1 118 TYR CE2  C  10.945   4.696   4.335 1.00 . A A . 118 TYR CE2  1 1 
       18 67379 1 1 118 TYR CG   C   8.906   4.750   5.602 1.00 . A A . 118 TYR CG   1 1 
       18 67380 1 1 118 TYR CZ   C  10.943   6.067   4.284 1.00 . A A . 118 TYR CZ   1 1 
       18 67381 1 1 118 TYR H    H   6.060   5.922   5.582 1.00 . A A . 118 TYR H    1 1 
       18 67382 1 1 118 TYR HA   H   6.874   3.373   4.495 1.00 . A A . 118 TYR HA   1 1 
       18 67383 1 1 118 TYR HB2  H   7.510   4.620   7.170 1.00 . A A . 118 TYR HB2  1 1 
       18 67384 1 1 118 TYR HB3  H   8.156   3.074   6.629 1.00 . A A . 118 TYR HB3  1 1 
       18 67385 1 1 118 TYR HD1  H   8.147   6.689   6.014 1.00 . A A . 118 TYR HD1  1 1 
       18 67386 1 1 118 TYR HD2  H   9.923   2.964   5.030 1.00 . A A . 118 TYR HD2  1 1 
       18 67387 1 1 118 TYR HE1  H   9.952   7.863   4.846 1.00 . A A . 118 TYR HE1  1 1 
       18 67388 1 1 118 TYR HE2  H  11.742   4.140   3.863 1.00 . A A . 118 TYR HE2  1 1 
       18 67389 1 1 118 TYR HH   H  12.118   7.535   4.130 1.00 . A A . 118 TYR HH   1 1 
       18 67390 1 1 118 TYR N    N   5.942   5.094   5.069 1.00 . A A . 118 TYR N    1 1 
       18 67391 1 1 118 TYR O    O   4.927   3.271   7.060 1.00 . A A . 118 TYR O    1 1 
       18 67392 1 1 118 TYR OH   O  11.940   6.723   3.631 1.00 . A A . 118 TYR OH   1 1 
       18 67393 1 1 119 TYR C    C   5.345  -0.536   6.131 1.00 . A A . 119 TYR C    1 1 
       18 67394 1 1 119 TYR CA   C   4.550   0.759   6.047 1.00 . A A . 119 TYR CA   1 1 
       18 67395 1 1 119 TYR CB   C   3.302   0.618   5.156 1.00 . A A . 119 TYR CB   1 1 
       18 67396 1 1 119 TYR CD1  C   1.745  -0.017   7.021 1.00 . A A . 119 TYR CD1  1 1 
       18 67397 1 1 119 TYR CD2  C   1.669  -1.316   5.032 1.00 . A A . 119 TYR CD2  1 1 
       18 67398 1 1 119 TYR CE1  C   0.769  -0.802   7.576 1.00 . A A . 119 TYR CE1  1 1 
       18 67399 1 1 119 TYR CE2  C   0.696  -2.099   5.584 1.00 . A A . 119 TYR CE2  1 1 
       18 67400 1 1 119 TYR CG   C   2.217  -0.254   5.741 1.00 . A A . 119 TYR CG   1 1 
       18 67401 1 1 119 TYR CZ   C   0.247  -1.846   6.850 1.00 . A A . 119 TYR CZ   1 1 
       18 67402 1 1 119 TYR H    H   5.971   1.597   4.712 1.00 . A A . 119 TYR H    1 1 
       18 67403 1 1 119 TYR HA   H   4.254   1.085   7.037 1.00 . A A . 119 TYR HA   1 1 
       18 67404 1 1 119 TYR HB2  H   2.879   1.601   5.004 1.00 . A A . 119 TYR HB2  1 1 
       18 67405 1 1 119 TYR HB3  H   3.595   0.204   4.204 1.00 . A A . 119 TYR HB3  1 1 
       18 67406 1 1 119 TYR HD1  H   2.158   0.806   7.579 1.00 . A A . 119 TYR HD1  1 1 
       18 67407 1 1 119 TYR HD2  H   1.980  -1.551   4.027 1.00 . A A . 119 TYR HD2  1 1 
       18 67408 1 1 119 TYR HE1  H   0.419  -0.594   8.577 1.00 . A A . 119 TYR HE1  1 1 
       18 67409 1 1 119 TYR HE2  H   0.285  -2.917   5.015 1.00 . A A . 119 TYR HE2  1 1 
       18 67410 1 1 119 TYR HH   H  -1.380  -2.104   7.829 1.00 . A A . 119 TYR HH   1 1 
       18 67411 1 1 119 TYR N    N   5.423   1.756   5.512 1.00 . A A . 119 TYR N    1 1 
       18 67412 1 1 119 TYR O    O   5.840  -1.028   5.121 1.00 . A A . 119 TYR O    1 1 
       18 67413 1 1 119 TYR OH   O  -0.725  -2.647   7.391 1.00 . A A . 119 TYR OH   1 1 
       18 67414 1 1 120 LYS C    C   5.507  -3.470   7.297 1.00 . A A . 120 LYS C    1 1 
       18 67415 1 1 120 LYS CA   C   6.336  -2.193   7.500 1.00 . A A . 120 LYS CA   1 1 
       18 67416 1 1 120 LYS CB   C   6.903  -2.088   8.911 1.00 . A A . 120 LYS CB   1 1 
       18 67417 1 1 120 LYS CD   C   7.954  -4.396   9.146 1.00 . A A . 120 LYS CD   1 1 
       18 67418 1 1 120 LYS CE   C   9.048  -5.074   9.906 1.00 . A A . 120 LYS CE   1 1 
       18 67419 1 1 120 LYS CG   C   8.134  -2.905   9.243 1.00 . A A . 120 LYS CG   1 1 
       18 67420 1 1 120 LYS H    H   4.997  -0.823   8.118 1.00 . A A . 120 LYS H    1 1 
       18 67421 1 1 120 LYS HA   H   7.146  -2.156   6.786 1.00 . A A . 120 LYS HA   1 1 
       18 67422 1 1 120 LYS HB2  H   7.169  -1.055   9.082 1.00 . A A . 120 LYS HB2  1 1 
       18 67423 1 1 120 LYS HB3  H   6.121  -2.349   9.609 1.00 . A A . 120 LYS HB3  1 1 
       18 67424 1 1 120 LYS HD2  H   6.994  -4.677   9.551 1.00 . A A . 120 LYS HD2  1 1 
       18 67425 1 1 120 LYS HD3  H   8.016  -4.686   8.107 1.00 . A A . 120 LYS HD3  1 1 
       18 67426 1 1 120 LYS HE2  H   8.932  -4.493  10.806 1.00 . A A . 120 LYS HE2  1 1 
       18 67427 1 1 120 LYS HE3  H   8.842  -6.123  10.064 1.00 . A A . 120 LYS HE3  1 1 
       18 67428 1 1 120 LYS HG2  H   8.868  -2.637   8.505 1.00 . A A . 120 LYS HG2  1 1 
       18 67429 1 1 120 LYS HG3  H   8.486  -2.629  10.224 1.00 . A A . 120 LYS HG3  1 1 
       18 67430 1 1 120 LYS HZ1  H  10.635  -3.799   9.335 1.00 . A A . 120 LYS HZ1  1 1 
       18 67431 1 1 120 LYS HZ2  H  10.622  -5.296   8.480 1.00 . A A . 120 LYS HZ2  1 1 
       18 67432 1 1 120 LYS HZ3  H  11.086  -5.225  10.064 1.00 . A A . 120 LYS HZ3  1 1 
       18 67433 1 1 120 LYS N    N   5.493  -1.082   7.311 1.00 . A A . 120 LYS N    1 1 
       18 67434 1 1 120 LYS NZ   N  10.417  -4.816   9.378 1.00 . A A . 120 LYS NZ   1 1 
       18 67435 1 1 120 LYS O    O   4.347  -3.583   7.765 1.00 . A A . 120 LYS O    1 1 
       18 67436 1 1 121 LEU C    C   6.256  -6.772   6.778 1.00 . A A . 121 LEU C    1 1 
       18 67437 1 1 121 LEU CA   C   5.412  -5.631   6.317 1.00 . A A . 121 LEU CA   1 1 
       18 67438 1 1 121 LEU CB   C   5.129  -5.691   4.809 1.00 . A A . 121 LEU CB   1 1 
       18 67439 1 1 121 LEU CD1  C   3.891  -6.679   2.936 1.00 . A A . 121 LEU CD1  1 1 
       18 67440 1 1 121 LEU CD2  C   5.637  -8.012   3.990 1.00 . A A . 121 LEU CD2  1 1 
       18 67441 1 1 121 LEU CG   C   4.533  -6.981   4.247 1.00 . A A . 121 LEU CG   1 1 
       18 67442 1 1 121 LEU H    H   6.976  -4.281   6.226 1.00 . A A . 121 LEU H    1 1 
       18 67443 1 1 121 LEU HA   H   4.472  -5.648   6.842 1.00 . A A . 121 LEU HA   1 1 
       18 67444 1 1 121 LEU HB2  H   4.449  -4.882   4.590 1.00 . A A . 121 LEU HB2  1 1 
       18 67445 1 1 121 LEU HB3  H   6.054  -5.485   4.291 1.00 . A A . 121 LEU HB3  1 1 
       18 67446 1 1 121 LEU HD11 H   4.621  -6.695   2.143 1.00 . A A . 121 LEU HD11 1 1 
       18 67447 1 1 121 LEU HD12 H   3.503  -5.674   2.983 1.00 . A A . 121 LEU HD12 1 1 
       18 67448 1 1 121 LEU HD13 H   3.083  -7.362   2.732 1.00 . A A . 121 LEU HD13 1 1 
       18 67449 1 1 121 LEU HD21 H   6.328  -7.615   3.259 1.00 . A A . 121 LEU HD21 1 1 
       18 67450 1 1 121 LEU HD22 H   5.215  -8.936   3.630 1.00 . A A . 121 LEU HD22 1 1 
       18 67451 1 1 121 LEU HD23 H   6.171  -8.198   4.911 1.00 . A A . 121 LEU HD23 1 1 
       18 67452 1 1 121 LEU HG   H   3.822  -7.410   4.935 1.00 . A A . 121 LEU HG   1 1 
       18 67453 1 1 121 LEU N    N   6.072  -4.400   6.594 1.00 . A A . 121 LEU N    1 1 
       18 67454 1 1 121 LEU O    O   7.495  -6.710   6.643 1.00 . A A . 121 LEU O    1 1 
       18 67455 1 1 122 THR C    C   5.981 -10.267   7.152 1.00 . A A . 122 THR C    1 1 
       18 67456 1 1 122 THR CA   C   6.543  -8.950   7.674 1.00 . A A . 122 THR CA   1 1 
       18 67457 1 1 122 THR CB   C   6.936  -8.988   9.204 1.00 . A A . 122 THR CB   1 1 
       18 67458 1 1 122 THR CG2  C   5.741  -9.288  10.067 1.00 . A A . 122 THR CG2  1 1 
       18 67459 1 1 122 THR H    H   4.640  -7.850   7.475 1.00 . A A . 122 THR H    1 1 
       18 67460 1 1 122 THR HA   H   7.436  -8.762   7.089 1.00 . A A . 122 THR HA   1 1 
       18 67461 1 1 122 THR HB   H   7.333  -8.018   9.472 1.00 . A A . 122 THR HB   1 1 
       18 67462 1 1 122 THR HG1  H   7.651 -10.860   9.406 1.00 . A A . 122 THR HG1  1 1 
       18 67463 1 1 122 THR HG21 H   5.338 -10.248   9.782 1.00 . A A . 122 THR HG21 1 1 
       18 67464 1 1 122 THR HG22 H   5.005  -8.515   9.905 1.00 . A A . 122 THR HG22 1 1 
       18 67465 1 1 122 THR HG23 H   6.047  -9.307  11.102 1.00 . A A . 122 THR HG23 1 1 
       18 67466 1 1 122 THR N    N   5.644  -7.837   7.334 1.00 . A A . 122 THR N    1 1 
       18 67467 1 1 122 THR O    O   4.798 -10.336   6.791 1.00 . A A . 122 THR O    1 1 
       18 67468 1 1 122 THR OG1  O   7.983  -9.955   9.466 1.00 . A A . 122 THR OG1  1 1 
       18 67469 1 1 123 ASP C    C   6.511 -13.674   7.565 1.00 . A A . 123 ASP C    1 1 
       18 67470 1 1 123 ASP CA   C   6.370 -12.580   6.525 1.00 . A A . 123 ASP CA   1 1 
       18 67471 1 1 123 ASP CB   C   7.158 -12.945   5.259 1.00 . A A . 123 ASP CB   1 1 
       18 67472 1 1 123 ASP CG   C   6.828 -14.335   4.730 1.00 . A A . 123 ASP CG   1 1 
       18 67473 1 1 123 ASP H    H   7.752 -11.212   7.323 1.00 . A A . 123 ASP H    1 1 
       18 67474 1 1 123 ASP HA   H   5.326 -12.490   6.266 1.00 . A A . 123 ASP HA   1 1 
       18 67475 1 1 123 ASP HB2  H   6.923 -12.224   4.490 1.00 . A A . 123 ASP HB2  1 1 
       18 67476 1 1 123 ASP HB3  H   8.213 -12.888   5.481 1.00 . A A . 123 ASP HB3  1 1 
       18 67477 1 1 123 ASP N    N   6.808 -11.282   7.049 1.00 . A A . 123 ASP N    1 1 
       18 67478 1 1 123 ASP O    O   6.876 -13.403   8.724 1.00 . A A . 123 ASP O    1 1 
       18 67479 1 1 123 ASP OD1  O   7.469 -15.308   5.155 1.00 . A A . 123 ASP OD1  1 1 
       18 67480 1 1 123 ASP OD2  O   5.918 -14.472   3.886 1.00 . A A . 123 ASP OD2  1 1 
       18 67481 2 1   1 SER C    C -27.959  10.256  18.585 1.00 . B B . 301 SER C    1 1 
       18 67482 2 1   1 SER CA   C -29.192   9.443  18.225 1.00 . B B . 301 SER CA   1 1 
       18 67483 2 1   1 SER CB   C -29.752   9.897  16.894 1.00 . B B . 301 SER CB   1 1 
       18 67484 2 1   1 SER H1   H -30.104  10.448  19.779 1.00 . B B . 301 SER H1   1 1 
       18 67485 2 1   1 SER HA   H -28.941   8.395  18.168 1.00 . B B . 301 SER HA   1 1 
       18 67486 2 1   1 SER HB2  H -29.894  10.967  16.909 1.00 . B B . 301 SER HB2  1 1 
       18 67487 2 1   1 SER HB3  H -29.069   9.627  16.102 1.00 . B B . 301 SER HB3  1 1 
       18 67488 2 1   1 SER HG   H -31.473   9.406  17.491 1.00 . B B . 301 SER HG   1 1 
       18 67489 2 1   1 SER N    N -30.196   9.634  19.236 1.00 . B B . 301 SER N    1 1 
       18 67490 2 1   1 SER O    O -28.077  11.392  19.054 1.00 . B B . 301 SER O    1 1 
       18 67491 2 1   1 SER OG   O -30.999   9.263  16.660 1.00 . B B . 301 SER OG   1 1 
       18 67492 2 1   2 GLU C    C -25.070  11.231  17.610 1.00 . B B . 302 GLU C    1 1 
       18 67493 2 1   2 GLU CA   C -25.561  10.355  18.735 1.00 . B B . 302 GLU CA   1 1 
       18 67494 2 1   2 GLU CB   C -24.485   9.347  19.108 1.00 . B B . 302 GLU CB   1 1 
       18 67495 2 1   2 GLU CD   C -23.177   7.296  18.547 1.00 . B B . 302 GLU CD   1 1 
       18 67496 2 1   2 GLU CG   C -24.171   8.305  18.053 1.00 . B B . 302 GLU CG   1 1 
       18 67497 2 1   2 GLU H    H -26.765   8.771  18.030 1.00 . B B . 302 GLU H    1 1 
       18 67498 2 1   2 GLU HA   H -25.755  10.974  19.596 1.00 . B B . 302 GLU HA   1 1 
       18 67499 2 1   2 GLU HB2  H -23.582   9.937  19.162 1.00 . B B . 302 GLU HB2  1 1 
       18 67500 2 1   2 GLU HB3  H -24.703   8.867  20.051 1.00 . B B . 302 GLU HB3  1 1 
       18 67501 2 1   2 GLU HG2  H -25.080   7.795  17.774 1.00 . B B . 302 GLU HG2  1 1 
       18 67502 2 1   2 GLU HG3  H -23.760   8.801  17.187 1.00 . B B . 302 GLU HG3  1 1 
       18 67503 2 1   2 GLU N    N -26.797   9.680  18.396 1.00 . B B . 302 GLU N    1 1 
       18 67504 2 1   2 GLU O    O -24.539  12.321  17.834 1.00 . B B . 302 GLU O    1 1 
       18 67505 2 1   2 GLU OE1  O -22.011   7.663  18.791 1.00 . B B . 302 GLU OE1  1 1 
       18 67506 2 1   2 GLU OE2  O -23.554   6.125  18.732 1.00 . B B . 302 GLU OE2  1 1 
       18 67507 2 1   3 ASP C    C -25.687  12.583  14.832 1.00 . B B . 303 ASP C    1 1 
       18 67508 2 1   3 ASP CA   C -24.772  11.444  15.267 1.00 . B B . 303 ASP CA   1 1 
       18 67509 2 1   3 ASP CB   C -24.503  10.429  14.153 1.00 . B B . 303 ASP CB   1 1 
       18 67510 2 1   3 ASP CG   C -25.760   9.715  13.666 1.00 . B B . 303 ASP CG   1 1 
       18 67511 2 1   3 ASP H    H -25.782   9.956  16.266 1.00 . B B . 303 ASP H    1 1 
       18 67512 2 1   3 ASP HA   H -23.833  11.913  15.523 1.00 . B B . 303 ASP HA   1 1 
       18 67513 2 1   3 ASP HB2  H -23.995  10.926  13.350 1.00 . B B . 303 ASP HB2  1 1 
       18 67514 2 1   3 ASP HB3  H -23.824   9.689  14.553 1.00 . B B . 303 ASP HB3  1 1 
       18 67515 2 1   3 ASP N    N -25.269  10.780  16.418 1.00 . B B . 303 ASP N    1 1 
       18 67516 2 1   3 ASP O    O -26.613  12.422  14.063 1.00 . B B . 303 ASP O    1 1 
       18 67517 2 1   3 ASP OD1  O -26.327   8.895  14.427 1.00 . B B . 303 ASP OD1  1 1 
       18 67518 2 1   3 ASP OD2  O -26.219   9.995  12.553 1.00 . B B . 303 ASP OD2  1 1 
       18 67519 2 1   4 ALA C    C -25.311  16.087  14.862 1.00 . B B . 304 ALA C    1 1 
       18 67520 2 1   4 ALA CA   C -26.228  14.906  15.056 1.00 . B B . 304 ALA CA   1 1 
       18 67521 2 1   4 ALA CB   C -27.273  15.197  16.124 1.00 . B B . 304 ALA CB   1 1 
       18 67522 2 1   4 ALA H    H -24.769  13.767  16.101 1.00 . B B . 304 ALA H    1 1 
       18 67523 2 1   4 ALA HA   H -26.736  14.701  14.126 1.00 . B B . 304 ALA HA   1 1 
       18 67524 2 1   4 ALA HB1  H -27.913  14.337  16.247 1.00 . B B . 304 ALA HB1  1 1 
       18 67525 2 1   4 ALA HB2  H -27.872  16.044  15.826 1.00 . B B . 304 ALA HB2  1 1 
       18 67526 2 1   4 ALA HB3  H -26.779  15.417  17.058 1.00 . B B . 304 ALA HB3  1 1 
       18 67527 2 1   4 ALA N    N -25.458  13.729  15.402 1.00 . B B . 304 ALA N    1 1 
       18 67528 2 1   4 ALA O    O -25.757  17.192  14.592 1.00 . B B . 304 ALA O    1 1 
       18 67529 2 1   5 TRP C    C -22.834  17.123  13.349 1.00 . B B . 305 TRP C    1 1 
       18 67530 2 1   5 TRP CA   C -23.020  16.875  14.838 1.00 . B B . 305 TRP CA   1 1 
       18 67531 2 1   5 TRP CB   C -21.692  16.389  15.431 1.00 . B B . 305 TRP CB   1 1 
       18 67532 2 1   5 TRP CD1  C -21.796  14.238  16.791 1.00 . B B . 305 TRP CD1  1 1 
       18 67533 2 1   5 TRP CD2  C -22.083  16.085  18.010 1.00 . B B . 305 TRP CD2  1 1 
       18 67534 2 1   5 TRP CE2  C -22.155  14.963  18.856 1.00 . B B . 305 TRP CE2  1 1 
       18 67535 2 1   5 TRP CE3  C -22.236  17.354  18.564 1.00 . B B . 305 TRP CE3  1 1 
       18 67536 2 1   5 TRP CG   C -21.844  15.596  16.691 1.00 . B B . 305 TRP CG   1 1 
       18 67537 2 1   5 TRP CH2  C -22.520  16.320  20.731 1.00 . B B . 305 TRP CH2  1 1 
       18 67538 2 1   5 TRP CZ2  C -22.374  15.069  20.219 1.00 . B B . 305 TRP CZ2  1 1 
       18 67539 2 1   5 TRP CZ3  C -22.455  17.458  19.922 1.00 . B B . 305 TRP CZ3  1 1 
       18 67540 2 1   5 TRP H    H -23.739  14.920  15.174 1.00 . B B . 305 TRP H    1 1 
       18 67541 2 1   5 TRP HA   H -23.345  17.773  15.343 1.00 . B B . 305 TRP HA   1 1 
       18 67542 2 1   5 TRP HB2  H -21.173  15.772  14.712 1.00 . B B . 305 TRP HB2  1 1 
       18 67543 2 1   5 TRP HB3  H -21.077  17.249  15.652 1.00 . B B . 305 TRP HB3  1 1 
       18 67544 2 1   5 TRP HD1  H -21.631  13.574  15.955 1.00 . B B . 305 TRP HD1  1 1 
       18 67545 2 1   5 TRP HE1  H -21.975  12.927  18.407 1.00 . B B . 305 TRP HE1  1 1 
       18 67546 2 1   5 TRP HE3  H -22.188  18.245  17.954 1.00 . B B . 305 TRP HE3  1 1 
       18 67547 2 1   5 TRP HH2  H -22.693  16.442  21.789 1.00 . B B . 305 TRP HH2  1 1 
       18 67548 2 1   5 TRP HZ2  H -22.428  14.202  20.858 1.00 . B B . 305 TRP HZ2  1 1 
       18 67549 2 1   5 TRP HZ3  H -22.578  18.429  20.374 1.00 . B B . 305 TRP HZ3  1 1 
       18 67550 2 1   5 TRP N    N -24.021  15.835  14.978 1.00 . B B . 305 TRP N    1 1 
       18 67551 2 1   5 TRP NE1  N -21.975  13.856  18.080 1.00 . B B . 305 TRP NE1  1 1 
       18 67552 2 1   5 TRP O    O -23.229  18.140  12.809 1.00 . B B . 305 TRP O    1 1 
       18 67553 2 1   6 MET C    C -22.711  14.885  10.694 1.00 . B B . 306 MET C    1 1 
       18 67554 2 1   6 MET CA   C -22.071  16.131  11.270 1.00 . B B . 306 MET CA   1 1 
       18 67555 2 1   6 MET CB   C -20.573  16.246  10.898 1.00 . B B . 306 MET CB   1 1 
       18 67556 2 1   6 MET CE   C -18.761  12.816  12.505 1.00 . B B . 306 MET CE   1 1 
       18 67557 2 1   6 MET CG   C -19.626  15.298  11.652 1.00 . B B . 306 MET CG   1 1 
       18 67558 2 1   6 MET H    H -21.917  15.372  13.207 1.00 . B B . 306 MET H    1 1 
       18 67559 2 1   6 MET HA   H -22.603  16.989  10.881 1.00 . B B . 306 MET HA   1 1 
       18 67560 2 1   6 MET HB2  H -20.467  16.043   9.843 1.00 . B B . 306 MET HB2  1 1 
       18 67561 2 1   6 MET HB3  H -20.253  17.261  11.084 1.00 . B B . 306 MET HB3  1 1 
       18 67562 2 1   6 MET HE1  H -17.774  13.110  12.180 1.00 . B B . 306 MET HE1  1 1 
       18 67563 2 1   6 MET HE2  H -18.856  11.741  12.473 1.00 . B B . 306 MET HE2  1 1 
       18 67564 2 1   6 MET HE3  H -18.932  13.160  13.516 1.00 . B B . 306 MET HE3  1 1 
       18 67565 2 1   6 MET HG2  H -18.619  15.471  11.306 1.00 . B B . 306 MET HG2  1 1 
       18 67566 2 1   6 MET HG3  H -19.679  15.536  12.705 1.00 . B B . 306 MET HG3  1 1 
       18 67567 2 1   6 MET N    N -22.257  16.140  12.703 1.00 . B B . 306 MET N    1 1 
       18 67568 2 1   6 MET O    O -22.646  14.616   9.502 1.00 . B B . 306 MET O    1 1 
       18 67569 2 1   6 MET SD   S -19.991  13.544  11.434 1.00 . B B . 306 MET SD   1 1 
       18 67570 2 1   7 GLY C    C -25.301  13.137  10.419 1.00 . B B . 307 GLY C    1 1 
       18 67571 2 1   7 GLY CA   C -24.043  12.899  11.191 1.00 . B B . 307 GLY CA   1 1 
       18 67572 2 1   7 GLY H    H -23.474  14.474  12.491 1.00 . B B . 307 GLY H    1 1 
       18 67573 2 1   7 GLY HA2  H -23.357  12.325  10.585 1.00 . B B . 307 GLY HA2  1 1 
       18 67574 2 1   7 GLY HA3  H -24.279  12.350  12.088 1.00 . B B . 307 GLY HA3  1 1 
       18 67575 2 1   7 GLY N    N -23.396  14.149  11.572 1.00 . B B . 307 GLY N    1 1 
       18 67576 2 1   7 GLY O    O -25.921  12.226   9.898 1.00 . B B . 307 GLY O    1 1 
       18 67577 2 1   8 THR C    C -26.571  14.837   8.135 1.00 . B B . 308 THR C    1 1 
       18 67578 2 1   8 THR CA   C -26.798  14.845   9.642 1.00 . B B . 308 THR CA   1 1 
       18 67579 2 1   8 THR CB   C -27.118  16.255  10.138 1.00 . B B . 308 THR CB   1 1 
       18 67580 2 1   8 THR CG2  C -27.582  16.201  11.584 1.00 . B B . 308 THR CG2  1 1 
       18 67581 2 1   8 THR H    H -25.034  15.038  10.715 1.00 . B B . 308 THR H    1 1 
       18 67582 2 1   8 THR HA   H -27.627  14.199   9.887 1.00 . B B . 308 THR HA   1 1 
       18 67583 2 1   8 THR HB   H -27.893  16.689   9.523 1.00 . B B . 308 THR HB   1 1 
       18 67584 2 1   8 THR HG1  H -26.060  17.878  10.539 1.00 . B B . 308 THR HG1  1 1 
       18 67585 2 1   8 THR HG21 H -28.471  15.592  11.654 1.00 . B B . 308 THR HG21 1 1 
       18 67586 2 1   8 THR HG22 H -27.792  17.198  11.941 1.00 . B B . 308 THR HG22 1 1 
       18 67587 2 1   8 THR HG23 H -26.798  15.755  12.181 1.00 . B B . 308 THR HG23 1 1 
       18 67588 2 1   8 THR N    N -25.634  14.377  10.318 1.00 . B B . 308 THR N    1 1 
       18 67589 2 1   8 THR O    O -27.477  15.108   7.347 1.00 . B B . 308 THR O    1 1 
       18 67590 2 1   8 THR OG1  O -25.915  17.054  10.054 1.00 . B B . 308 THR OG1  1 1 
       18 67591 2 1   9 HIS C    C -25.530  13.098   5.830 1.00 . B B . 309 HIS C    1 1 
       18 67592 2 1   9 HIS CA   C -24.992  14.394   6.377 1.00 . B B . 309 HIS CA   1 1 
       18 67593 2 1   9 HIS CB   C -23.469  14.493   6.179 1.00 . B B . 309 HIS CB   1 1 
       18 67594 2 1   9 HIS CD2  C -22.644  16.736   7.199 1.00 . B B . 309 HIS CD2  1 1 
       18 67595 2 1   9 HIS CE1  C -22.167  17.769   5.338 1.00 . B B . 309 HIS CE1  1 1 
       18 67596 2 1   9 HIS CG   C -22.931  15.895   6.185 1.00 . B B . 309 HIS CG   1 1 
       18 67597 2 1   9 HIS H    H -24.694  14.302   8.449 1.00 . B B . 309 HIS H    1 1 
       18 67598 2 1   9 HIS HA   H -25.466  15.212   5.855 1.00 . B B . 309 HIS HA   1 1 
       18 67599 2 1   9 HIS HB2  H -22.995  13.965   6.993 1.00 . B B . 309 HIS HB2  1 1 
       18 67600 2 1   9 HIS HB3  H -23.178  14.013   5.262 1.00 . B B . 309 HIS HB3  1 1 
       18 67601 2 1   9 HIS HD1  H -22.707  16.250   4.107 1.00 . B B . 309 HIS HD1  1 1 
       18 67602 2 1   9 HIS HD2  H -22.766  16.533   8.253 1.00 . B B . 309 HIS HD2  1 1 
       18 67603 2 1   9 HIS HE1  H -21.847  18.518   4.631 1.00 . B B . 309 HIS HE1  1 1 
       18 67604 2 1   9 HIS HE2  H -22.300  18.767   7.083 1.00 . B B . 309 HIS HE2  1 1 
       18 67605 2 1   9 HIS N    N -25.350  14.510   7.752 1.00 . B B . 309 HIS N    1 1 
       18 67606 2 1   9 HIS ND1  N -22.618  16.577   5.030 1.00 . B B . 309 HIS ND1  1 1 
       18 67607 2 1   9 HIS NE2  N -22.172  17.896   6.646 1.00 . B B . 309 HIS NE2  1 1 
       18 67608 2 1   9 HIS O    O -25.264  12.037   6.397 1.00 . B B . 309 HIS O    1 1 
       18 67609 2 1  10 PRO C    C -25.987  10.840   3.880 1.00 . B B . 310 PRO C    1 1 
       18 67610 2 1  10 PRO CA   C -26.952  12.004   4.091 1.00 . B B . 310 PRO CA   1 1 
       18 67611 2 1  10 PRO CB   C -27.405  12.556   2.748 1.00 . B B . 310 PRO CB   1 1 
       18 67612 2 1  10 PRO CD   C -26.719  14.432   4.055 1.00 . B B . 310 PRO CD   1 1 
       18 67613 2 1  10 PRO CG   C -27.710  13.982   3.019 1.00 . B B . 310 PRO CG   1 1 
       18 67614 2 1  10 PRO HA   H -27.811  11.662   4.647 1.00 . B B . 310 PRO HA   1 1 
       18 67615 2 1  10 PRO HB2  H -26.606  12.446   2.029 1.00 . B B . 310 PRO HB2  1 1 
       18 67616 2 1  10 PRO HB3  H -28.280  12.023   2.409 1.00 . B B . 310 PRO HB3  1 1 
       18 67617 2 1  10 PRO HD2  H -25.870  14.904   3.585 1.00 . B B . 310 PRO HD2  1 1 
       18 67618 2 1  10 PRO HD3  H -27.198  15.107   4.747 1.00 . B B . 310 PRO HD3  1 1 
       18 67619 2 1  10 PRO HG2  H -27.600  14.559   2.112 1.00 . B B . 310 PRO HG2  1 1 
       18 67620 2 1  10 PRO HG3  H -28.716  14.077   3.397 1.00 . B B . 310 PRO HG3  1 1 
       18 67621 2 1  10 PRO N    N -26.329  13.171   4.738 1.00 . B B . 310 PRO N    1 1 
       18 67622 2 1  10 PRO O    O -26.357   9.695   4.080 1.00 . B B . 310 PRO O    1 1 
       18 67623 2 1  11 LYS C    C -23.291   9.486   4.599 1.00 . B B . 311 LYS C    1 1 
       18 67624 2 1  11 LYS CA   C -23.735  10.114   3.288 1.00 . B B . 311 LYS CA   1 1 
       18 67625 2 1  11 LYS CB   C -22.491  10.588   2.508 1.00 . B B . 311 LYS CB   1 1 
       18 67626 2 1  11 LYS CD   C -23.657  11.807   0.608 1.00 . B B . 311 LYS CD   1 1 
       18 67627 2 1  11 LYS CE   C -23.784  11.950  -0.895 1.00 . B B . 311 LYS CE   1 1 
       18 67628 2 1  11 LYS CG   C -22.621  10.831   0.998 1.00 . B B . 311 LYS CG   1 1 
       18 67629 2 1  11 LYS H    H -24.625  12.128   3.473 1.00 . B B . 311 LYS H    1 1 
       18 67630 2 1  11 LYS HA   H -24.233   9.340   2.721 1.00 . B B . 311 LYS HA   1 1 
       18 67631 2 1  11 LYS HB2  H -22.029  11.445   2.961 1.00 . B B . 311 LYS HB2  1 1 
       18 67632 2 1  11 LYS HB3  H -21.809   9.759   2.618 1.00 . B B . 311 LYS HB3  1 1 
       18 67633 2 1  11 LYS HD2  H -24.609  11.622   1.063 1.00 . B B . 311 LYS HD2  1 1 
       18 67634 2 1  11 LYS HD3  H -23.243  12.734   0.967 1.00 . B B . 311 LYS HD3  1 1 
       18 67635 2 1  11 LYS HE2  H -24.698  12.507  -1.015 1.00 . B B . 311 LYS HE2  1 1 
       18 67636 2 1  11 LYS HE3  H -22.954  12.499  -1.303 1.00 . B B . 311 LYS HE3  1 1 
       18 67637 2 1  11 LYS HG2  H -21.694  11.294   0.706 1.00 . B B . 311 LYS HG2  1 1 
       18 67638 2 1  11 LYS HG3  H -22.757   9.898   0.483 1.00 . B B . 311 LYS HG3  1 1 
       18 67639 2 1  11 LYS HZ1  H -24.924  10.252  -1.388 1.00 . B B . 311 LYS HZ1  1 1 
       18 67640 2 1  11 LYS HZ2  H -23.258   9.983  -1.472 1.00 . B B . 311 LYS HZ2  1 1 
       18 67641 2 1  11 LYS HZ3  H -24.025  10.906  -2.641 1.00 . B B . 311 LYS HZ3  1 1 
       18 67642 2 1  11 LYS N    N -24.746  11.154   3.511 1.00 . B B . 311 LYS N    1 1 
       18 67643 2 1  11 LYS NZ   N -24.007  10.683  -1.624 1.00 . B B . 311 LYS NZ   1 1 
       18 67644 2 1  11 LYS O    O -23.129   8.272   4.679 1.00 . B B . 311 LYS O    1 1 
       18 67645 2 1  12 TYR C    C -23.799   8.943   7.506 1.00 . B B . 312 TYR C    1 1 
       18 67646 2 1  12 TYR CA   C -22.679   9.781   6.934 1.00 . B B . 312 TYR CA   1 1 
       18 67647 2 1  12 TYR CB   C -22.310  10.917   7.926 1.00 . B B . 312 TYR CB   1 1 
       18 67648 2 1  12 TYR CD1  C -20.404  10.182   9.468 1.00 . B B . 312 TYR CD1  1 1 
       18 67649 2 1  12 TYR CD2  C -22.617  10.180  10.341 1.00 . B B . 312 TYR CD2  1 1 
       18 67650 2 1  12 TYR CE1  C -19.923   9.723  10.692 1.00 . B B . 312 TYR CE1  1 1 
       18 67651 2 1  12 TYR CE2  C -22.143   9.727  11.552 1.00 . B B . 312 TYR CE2  1 1 
       18 67652 2 1  12 TYR CG   C -21.767  10.418   9.274 1.00 . B B . 312 TYR CG   1 1 
       18 67653 2 1  12 TYR CZ   C -20.809   9.498  11.726 1.00 . B B . 312 TYR CZ   1 1 
       18 67654 2 1  12 TYR H    H -23.144  11.282   5.593 1.00 . B B . 312 TYR H    1 1 
       18 67655 2 1  12 TYR HA   H -21.813   9.157   6.770 1.00 . B B . 312 TYR HA   1 1 
       18 67656 2 1  12 TYR HB2  H -21.585  11.589   7.495 1.00 . B B . 312 TYR HB2  1 1 
       18 67657 2 1  12 TYR HB3  H -23.204  11.485   8.133 1.00 . B B . 312 TYR HB3  1 1 
       18 67658 2 1  12 TYR HD1  H -19.719  10.362   8.652 1.00 . B B . 312 TYR HD1  1 1 
       18 67659 2 1  12 TYR HD2  H -23.676  10.355  10.215 1.00 . B B . 312 TYR HD2  1 1 
       18 67660 2 1  12 TYR HE1  H -18.869   9.528  10.840 1.00 . B B . 312 TYR HE1  1 1 
       18 67661 2 1  12 TYR HE2  H -22.823   9.546  12.370 1.00 . B B . 312 TYR HE2  1 1 
       18 67662 2 1  12 TYR HH   H -19.608   9.568  13.229 1.00 . B B . 312 TYR HH   1 1 
       18 67663 2 1  12 TYR N    N -23.079  10.306   5.632 1.00 . B B . 312 TYR N    1 1 
       18 67664 2 1  12 TYR O    O -23.580   7.831   7.933 1.00 . B B . 312 TYR O    1 1 
       18 67665 2 1  12 TYR OH   O -20.356   9.036  12.947 1.00 . B B . 312 TYR OH   1 1 
       18 67666 2 1  13 LEU C    C -26.389   7.463   7.244 1.00 . B B . 313 LEU C    1 1 
       18 67667 2 1  13 LEU CA   C -26.169   8.783   8.021 1.00 . B B . 313 LEU CA   1 1 
       18 67668 2 1  13 LEU CB   C -27.419   9.660   7.985 1.00 . B B . 313 LEU CB   1 1 
       18 67669 2 1  13 LEU CD1  C -28.422   8.683  10.067 1.00 . B B . 313 LEU CD1  1 1 
       18 67670 2 1  13 LEU CD2  C -29.855   9.992   8.486 1.00 . B B . 313 LEU CD2  1 1 
       18 67671 2 1  13 LEU CG   C -28.676   9.043   8.607 1.00 . B B . 313 LEU CG   1 1 
       18 67672 2 1  13 LEU H    H -25.020  10.439   7.228 1.00 . B B . 313 LEU H    1 1 
       18 67673 2 1  13 LEU HA   H -25.911   8.581   9.048 1.00 . B B . 313 LEU HA   1 1 
       18 67674 2 1  13 LEU HB2  H -27.197  10.583   8.500 1.00 . B B . 313 LEU HB2  1 1 
       18 67675 2 1  13 LEU HB3  H -27.635   9.888   6.951 1.00 . B B . 313 LEU HB3  1 1 
       18 67676 2 1  13 LEU HD11 H -29.320   8.283  10.510 1.00 . B B . 313 LEU HD11 1 1 
       18 67677 2 1  13 LEU HD12 H -28.111   9.565  10.607 1.00 . B B . 313 LEU HD12 1 1 
       18 67678 2 1  13 LEU HD13 H -27.634   7.948  10.135 1.00 . B B . 313 LEU HD13 1 1 
       18 67679 2 1  13 LEU HD21 H -29.624  10.918   8.993 1.00 . B B . 313 LEU HD21 1 1 
       18 67680 2 1  13 LEU HD22 H -30.719   9.538   8.945 1.00 . B B . 313 LEU HD22 1 1 
       18 67681 2 1  13 LEU HD23 H -30.056  10.187   7.443 1.00 . B B . 313 LEU HD23 1 1 
       18 67682 2 1  13 LEU HG   H -28.910   8.130   8.081 1.00 . B B . 313 LEU HG   1 1 
       18 67683 2 1  13 LEU N    N -25.005   9.500   7.518 1.00 . B B . 313 LEU N    1 1 
       18 67684 2 1  13 LEU O    O -26.722   6.434   7.832 1.00 . B B . 313 LEU O    1 1 
       18 67685 2 1  14 GLU C    C -25.294   5.280   5.582 1.00 . B B . 314 GLU C    1 1 
       18 67686 2 1  14 GLU CA   C -26.235   6.361   5.016 1.00 . B B . 314 GLU CA   1 1 
       18 67687 2 1  14 GLU CB   C -25.715   6.770   3.625 1.00 . B B . 314 GLU CB   1 1 
       18 67688 2 1  14 GLU CD   C -27.134   5.359   2.048 1.00 . B B . 314 GLU CD   1 1 
       18 67689 2 1  14 GLU CG   C -25.751   5.688   2.549 1.00 . B B . 314 GLU CG   1 1 
       18 67690 2 1  14 GLU H    H -26.124   8.493   5.707 1.00 . B B . 314 GLU H    1 1 
       18 67691 2 1  14 GLU HA   H -27.245   5.987   4.942 1.00 . B B . 314 GLU HA   1 1 
       18 67692 2 1  14 GLU HB2  H -26.300   7.607   3.270 1.00 . B B . 314 GLU HB2  1 1 
       18 67693 2 1  14 GLU HB3  H -24.693   7.099   3.739 1.00 . B B . 314 GLU HB3  1 1 
       18 67694 2 1  14 GLU HG2  H -25.172   6.018   1.698 1.00 . B B . 314 GLU HG2  1 1 
       18 67695 2 1  14 GLU HG3  H -25.314   4.792   2.960 1.00 . B B . 314 GLU HG3  1 1 
       18 67696 2 1  14 GLU N    N -26.205   7.540   5.923 1.00 . B B . 314 GLU N    1 1 
       18 67697 2 1  14 GLU O    O -25.632   4.101   5.652 1.00 . B B . 314 GLU O    1 1 
       18 67698 2 1  14 GLU OE1  O -27.578   6.018   1.097 1.00 . B B . 314 GLU OE1  1 1 
       18 67699 2 1  14 GLU OE2  O -27.769   4.433   2.551 1.00 . B B . 314 GLU OE2  1 1 
       18 67700 2 1  15 MET C    C -23.432   4.438   7.987 1.00 . B B . 315 MET C    1 1 
       18 67701 2 1  15 MET CA   C -23.107   4.855   6.545 1.00 . B B . 315 MET CA   1 1 
       18 67702 2 1  15 MET CB   C -21.733   5.481   6.432 1.00 . B B . 315 MET CB   1 1 
       18 67703 2 1  15 MET CE   C -19.008   5.451   4.854 1.00 . B B . 315 MET CE   1 1 
       18 67704 2 1  15 MET CG   C -20.612   4.584   6.911 1.00 . B B . 315 MET CG   1 1 
       18 67705 2 1  15 MET H    H -24.007   6.698   5.973 1.00 . B B . 315 MET H    1 1 
       18 67706 2 1  15 MET HA   H -23.125   3.957   5.949 1.00 . B B . 315 MET HA   1 1 
       18 67707 2 1  15 MET HB2  H -21.562   5.714   5.392 1.00 . B B . 315 MET HB2  1 1 
       18 67708 2 1  15 MET HB3  H -21.716   6.395   7.008 1.00 . B B . 315 MET HB3  1 1 
       18 67709 2 1  15 MET HE1  H -19.798   6.113   4.534 1.00 . B B . 315 MET HE1  1 1 
       18 67710 2 1  15 MET HE2  H -19.160   4.476   4.413 1.00 . B B . 315 MET HE2  1 1 
       18 67711 2 1  15 MET HE3  H -18.056   5.846   4.533 1.00 . B B . 315 MET HE3  1 1 
       18 67712 2 1  15 MET HG2  H -20.738   4.393   7.966 1.00 . B B . 315 MET HG2  1 1 
       18 67713 2 1  15 MET HG3  H -20.667   3.648   6.375 1.00 . B B . 315 MET HG3  1 1 
       18 67714 2 1  15 MET N    N -24.124   5.724   5.995 1.00 . B B . 315 MET N    1 1 
       18 67715 2 1  15 MET O    O -23.091   3.368   8.401 1.00 . B B . 315 MET O    1 1 
       18 67716 2 1  15 MET SD   S -19.003   5.306   6.637 1.00 . B B . 315 MET SD   1 1 
       18 67717 2 1  16 MET C    C -25.488   3.821  10.106 1.00 . B B . 316 MET C    1 1 
       18 67718 2 1  16 MET CA   C -24.523   4.969  10.109 1.00 . B B . 316 MET CA   1 1 
       18 67719 2 1  16 MET CB   C -25.219   6.127  10.829 1.00 . B B . 316 MET CB   1 1 
       18 67720 2 1  16 MET CE   C -24.002   5.039  13.492 1.00 . B B . 316 MET CE   1 1 
       18 67721 2 1  16 MET CG   C -24.349   7.077  11.595 1.00 . B B . 316 MET CG   1 1 
       18 67722 2 1  16 MET H    H -24.244   6.207   8.370 1.00 . B B . 316 MET H    1 1 
       18 67723 2 1  16 MET HA   H -23.642   4.700  10.675 1.00 . B B . 316 MET HA   1 1 
       18 67724 2 1  16 MET HB2  H -25.633   6.730  10.034 1.00 . B B . 316 MET HB2  1 1 
       18 67725 2 1  16 MET HB3  H -26.025   5.777  11.451 1.00 . B B . 316 MET HB3  1 1 
       18 67726 2 1  16 MET HE1  H -24.738   5.518  14.119 1.00 . B B . 316 MET HE1  1 1 
       18 67727 2 1  16 MET HE2  H -23.316   4.460  14.092 1.00 . B B . 316 MET HE2  1 1 
       18 67728 2 1  16 MET HE3  H -24.491   4.382  12.787 1.00 . B B . 316 MET HE3  1 1 
       18 67729 2 1  16 MET HG2  H -23.933   7.844  10.964 1.00 . B B . 316 MET HG2  1 1 
       18 67730 2 1  16 MET HG3  H -25.029   7.542  12.295 1.00 . B B . 316 MET HG3  1 1 
       18 67731 2 1  16 MET N    N -24.079   5.312   8.744 1.00 . B B . 316 MET N    1 1 
       18 67732 2 1  16 MET O    O -25.447   2.947  10.973 1.00 . B B . 316 MET O    1 1 
       18 67733 2 1  16 MET SD   S -23.062   6.242  12.563 1.00 . B B . 316 MET SD   1 1 
       18 67734 2 1  17 GLU C    C -26.849   1.413   8.709 1.00 . B B . 317 GLU C    1 1 
       18 67735 2 1  17 GLU CA   C -27.432   2.870   8.940 1.00 . B B . 317 GLU CA   1 1 
       18 67736 2 1  17 GLU CB   C -28.257   3.325   7.734 1.00 . B B . 317 GLU CB   1 1 
       18 67737 2 1  17 GLU CD   C -30.576   3.472   8.629 1.00 . B B . 317 GLU CD   1 1 
       18 67738 2 1  17 GLU CG   C -29.654   2.780   7.657 1.00 . B B . 317 GLU CG   1 1 
       18 67739 2 1  17 GLU H    H -26.305   4.650   8.560 1.00 . B B . 317 GLU H    1 1 
       18 67740 2 1  17 GLU HA   H -28.061   2.873   9.818 1.00 . B B . 317 GLU HA   1 1 
       18 67741 2 1  17 GLU HB2  H -28.353   4.398   7.819 1.00 . B B . 317 GLU HB2  1 1 
       18 67742 2 1  17 GLU HB3  H -27.731   3.093   6.820 1.00 . B B . 317 GLU HB3  1 1 
       18 67743 2 1  17 GLU HG2  H -30.038   2.861   6.652 1.00 . B B . 317 GLU HG2  1 1 
       18 67744 2 1  17 GLU HG3  H -29.608   1.738   7.938 1.00 . B B . 317 GLU HG3  1 1 
       18 67745 2 1  17 GLU N    N -26.367   3.852   9.132 1.00 . B B . 317 GLU N    1 1 
       18 67746 2 1  17 GLU O    O -27.599   0.424   8.695 1.00 . B B . 317 GLU O    1 1 
       18 67747 2 1  17 GLU OE1  O -30.690   3.017   9.759 1.00 . B B . 317 GLU OE1  1 1 
       18 67748 2 1  17 GLU OE2  O -31.212   4.483   8.262 1.00 . B B . 317 GLU OE2  1 1 
       18 67749 2 1  18 LEU C    C -25.043  -0.848   9.564 1.00 . B B . 318 LEU C    1 1 
       18 67750 2 1  18 LEU CA   C -24.722   0.092   8.368 1.00 . B B . 318 LEU CA   1 1 
       18 67751 2 1  18 LEU CB   C -23.218   0.527   8.405 1.00 . B B . 318 LEU CB   1 1 
       18 67752 2 1  18 LEU CD1  C -22.068  -1.775   8.783 1.00 . B B . 318 LEU CD1  1 1 
       18 67753 2 1  18 LEU CD2  C -21.598  -0.491   6.704 1.00 . B B . 318 LEU CD2  1 1 
       18 67754 2 1  18 LEU CG   C -22.004  -0.426   8.144 1.00 . B B . 318 LEU CG   1 1 
       18 67755 2 1  18 LEU H    H -25.113   2.235   8.541 1.00 . B B . 318 LEU H    1 1 
       18 67756 2 1  18 LEU HA   H -24.949  -0.384   7.428 1.00 . B B . 318 LEU HA   1 1 
       18 67757 2 1  18 LEU HB2  H -23.169   1.201   7.561 1.00 . B B . 318 LEU HB2  1 1 
       18 67758 2 1  18 LEU HB3  H -23.037   1.118   9.289 1.00 . B B . 318 LEU HB3  1 1 
       18 67759 2 1  18 LEU HD11 H -21.126  -2.279   8.644 1.00 . B B . 318 LEU HD11 1 1 
       18 67760 2 1  18 LEU HD12 H -22.841  -2.336   8.280 1.00 . B B . 318 LEU HD12 1 1 
       18 67761 2 1  18 LEU HD13 H -22.305  -1.693   9.833 1.00 . B B . 318 LEU HD13 1 1 
       18 67762 2 1  18 LEU HD21 H -20.738  -1.141   6.635 1.00 . B B . 318 LEU HD21 1 1 
       18 67763 2 1  18 LEU HD22 H -21.312   0.500   6.387 1.00 . B B . 318 LEU HD22 1 1 
       18 67764 2 1  18 LEU HD23 H -22.395  -0.872   6.085 1.00 . B B . 318 LEU HD23 1 1 
       18 67765 2 1  18 LEU HG   H -21.187   0.050   8.669 1.00 . B B . 318 LEU HG   1 1 
       18 67766 2 1  18 LEU N    N -25.520   1.342   8.530 1.00 . B B . 318 LEU N    1 1 
       18 67767 2 1  18 LEU O    O -25.251  -0.387  10.692 1.00 . B B . 318 LEU O    1 1 
       18 67768 2 1  19 ASP C    C -24.293  -3.388  11.384 1.00 . B B . 319 ASP C    1 1 
       18 67769 2 1  19 ASP CA   C -25.379  -3.161  10.329 1.00 . B B . 319 ASP CA   1 1 
       18 67770 2 1  19 ASP CB   C -25.717  -4.498   9.660 1.00 . B B . 319 ASP CB   1 1 
       18 67771 2 1  19 ASP CG   C -27.008  -4.465   8.892 1.00 . B B . 319 ASP CG   1 1 
       18 67772 2 1  19 ASP H    H -24.753  -2.445   8.425 1.00 . B B . 319 ASP H    1 1 
       18 67773 2 1  19 ASP HA   H -26.268  -2.817  10.835 1.00 . B B . 319 ASP HA   1 1 
       18 67774 2 1  19 ASP HB2  H -24.921  -4.754   8.978 1.00 . B B . 319 ASP HB2  1 1 
       18 67775 2 1  19 ASP HB3  H -25.782  -5.264  10.420 1.00 . B B . 319 ASP HB3  1 1 
       18 67776 2 1  19 ASP N    N -25.028  -2.144   9.318 1.00 . B B . 319 ASP N    1 1 
       18 67777 2 1  19 ASP O    O -24.238  -4.449  11.984 1.00 . B B . 319 ASP O    1 1 
       18 67778 2 1  19 ASP OD1  O -28.070  -4.639   9.502 1.00 . B B . 319 ASP OD1  1 1 
       18 67779 2 1  19 ASP OD2  O -26.982  -4.280   7.669 1.00 . B B . 319 ASP OD2  1 1 
       18 67780 2 1  20 ILE C    C -22.217  -0.993  13.059 1.00 . B B . 320 ILE C    1 1 
       18 67781 2 1  20 ILE CA   C -22.426  -2.440  12.662 1.00 . B B . 320 ILE CA   1 1 
       18 67782 2 1  20 ILE CB   C -21.047  -3.025  12.120 1.00 . B B . 320 ILE CB   1 1 
       18 67783 2 1  20 ILE CD1  C -19.909  -5.082  11.101 1.00 . B B . 320 ILE CD1  1 1 
       18 67784 2 1  20 ILE CG1  C -21.175  -4.501  11.694 1.00 . B B . 320 ILE CG1  1 1 
       18 67785 2 1  20 ILE CG2  C -19.937  -2.870  13.164 1.00 . B B . 320 ILE CG2  1 1 
       18 67786 2 1  20 ILE H    H -23.430  -1.452  11.370 1.00 . B B . 320 ILE H    1 1 
       18 67787 2 1  20 ILE HA   H -22.774  -2.995  13.516 1.00 . B B . 320 ILE HA   1 1 
       18 67788 2 1  20 ILE HB   H -20.739  -2.441  11.266 1.00 . B B . 320 ILE HB   1 1 
       18 67789 2 1  20 ILE HD11 H -19.652  -4.525  10.212 1.00 . B B . 320 ILE HD11 1 1 
       18 67790 2 1  20 ILE HD12 H -20.057  -6.120  10.846 1.00 . B B . 320 ILE HD12 1 1 
       18 67791 2 1  20 ILE HD13 H -19.104  -4.992  11.816 1.00 . B B . 320 ILE HD13 1 1 
       18 67792 2 1  20 ILE HG12 H -21.429  -5.097  12.560 1.00 . B B . 320 ILE HG12 1 1 
       18 67793 2 1  20 ILE HG13 H -21.962  -4.589  10.961 1.00 . B B . 320 ILE HG13 1 1 
       18 67794 2 1  20 ILE HG21 H -19.013  -3.266  12.767 1.00 . B B . 320 ILE HG21 1 1 
       18 67795 2 1  20 ILE HG22 H -20.200  -3.412  14.059 1.00 . B B . 320 ILE HG22 1 1 
       18 67796 2 1  20 ILE HG23 H -19.808  -1.823  13.397 1.00 . B B . 320 ILE HG23 1 1 
       18 67797 2 1  20 ILE N    N -23.477  -2.390  11.656 1.00 . B B . 320 ILE N    1 1 
       18 67798 2 1  20 ILE O    O -22.637  -0.561  14.120 1.00 . B B . 320 ILE O    1 1 
       18 67799 2 1  21 GLY C    C -20.983   1.653  13.558 1.00 . B B . 321 GLY C    1 1 
       18 67800 2 1  21 GLY CA   C -21.360   1.152  12.170 1.00 . B B . 321 GLY CA   1 1 
       18 67801 2 1  21 GLY H    H -21.455  -0.997  11.462 1.00 . B B . 321 GLY H    1 1 
       18 67802 2 1  21 GLY HA2  H -20.555   1.392  11.491 1.00 . B B . 321 GLY HA2  1 1 
       18 67803 2 1  21 GLY HA3  H -22.248   1.675  11.842 1.00 . B B . 321 GLY HA3  1 1 
       18 67804 2 1  21 GLY N    N -21.616  -0.284  12.107 1.00 . B B . 321 GLY N    1 1 
       18 67805 2 1  21 GLY O    O -21.852   2.073  14.331 1.00 . B B . 321 GLY O    1 1 
       18 67806 2 1  22 ASP C    C -18.693   3.488  14.975 1.00 . B B . 322 ASP C    1 1 
       18 67807 2 1  22 ASP CA   C -19.234   2.099  15.167 1.00 . B B . 322 ASP CA   1 1 
       18 67808 2 1  22 ASP CB   C -18.110   1.177  15.658 1.00 . B B . 322 ASP CB   1 1 
       18 67809 2 1  22 ASP CG   C -17.386   1.713  16.875 1.00 . B B . 322 ASP CG   1 1 
       18 67810 2 1  22 ASP H    H -18.952   1.439  13.300 1.00 . B B . 322 ASP H    1 1 
       18 67811 2 1  22 ASP HA   H -20.046   2.101  15.877 1.00 . B B . 322 ASP HA   1 1 
       18 67812 2 1  22 ASP HB2  H -18.526   0.214  15.916 1.00 . B B . 322 ASP HB2  1 1 
       18 67813 2 1  22 ASP HB3  H -17.390   1.044  14.865 1.00 . B B . 322 ASP HB3  1 1 
       18 67814 2 1  22 ASP N    N -19.720   1.637  13.871 1.00 . B B . 322 ASP N    1 1 
       18 67815 2 1  22 ASP O    O -18.210   3.777  13.908 1.00 . B B . 322 ASP O    1 1 
       18 67816 2 1  22 ASP OD1  O -17.808   1.451  18.002 1.00 . B B . 322 ASP OD1  1 1 
       18 67817 2 1  22 ASP OD2  O -16.371   2.395  16.705 1.00 . B B . 322 ASP OD2  1 1 
       18 67818 2 1  23 ALA C    C -16.891   5.870  15.316 1.00 . B B . 323 ALA C    1 1 
       18 67819 2 1  23 ALA CA   C -18.305   5.723  15.902 1.00 . B B . 323 ALA CA   1 1 
       18 67820 2 1  23 ALA CB   C -18.387   6.405  17.249 1.00 . B B . 323 ALA CB   1 1 
       18 67821 2 1  23 ALA H    H -19.081   3.997  16.862 1.00 . B B . 323 ALA H    1 1 
       18 67822 2 1  23 ALA HA   H -18.993   6.221  15.233 1.00 . B B . 323 ALA HA   1 1 
       18 67823 2 1  23 ALA HB1  H -17.686   5.946  17.930 1.00 . B B . 323 ALA HB1  1 1 
       18 67824 2 1  23 ALA HB2  H -19.390   6.313  17.638 1.00 . B B . 323 ALA HB2  1 1 
       18 67825 2 1  23 ALA HB3  H -18.141   7.450  17.132 1.00 . B B . 323 ALA HB3  1 1 
       18 67826 2 1  23 ALA N    N -18.746   4.323  15.999 1.00 . B B . 323 ALA N    1 1 
       18 67827 2 1  23 ALA O    O -16.628   6.797  14.529 1.00 . B B . 323 ALA O    1 1 
       18 67828 2 1  24 THR C    C -14.606   4.471  13.723 1.00 . B B . 324 THR C    1 1 
       18 67829 2 1  24 THR CA   C -14.643   5.036  15.148 1.00 . B B . 324 THR CA   1 1 
       18 67830 2 1  24 THR CB   C -13.665   4.254  16.055 1.00 . B B . 324 THR CB   1 1 
       18 67831 2 1  24 THR CG2  C -12.225   4.411  15.571 1.00 . B B . 324 THR CG2  1 1 
       18 67832 2 1  24 THR H    H -16.177   4.141  16.179 1.00 . B B . 324 THR H    1 1 
       18 67833 2 1  24 THR HA   H -14.355   6.076  15.120 1.00 . B B . 324 THR HA   1 1 
       18 67834 2 1  24 THR HB   H -13.936   3.209  16.036 1.00 . B B . 324 THR HB   1 1 
       18 67835 2 1  24 THR HG1  H -14.670   5.017  17.596 1.00 . B B . 324 THR HG1  1 1 
       18 67836 2 1  24 THR HG21 H -11.563   3.860  16.224 1.00 . B B . 324 THR HG21 1 1 
       18 67837 2 1  24 THR HG22 H -11.950   5.456  15.579 1.00 . B B . 324 THR HG22 1 1 
       18 67838 2 1  24 THR HG23 H -12.138   4.027  14.566 1.00 . B B . 324 THR HG23 1 1 
       18 67839 2 1  24 THR N    N -15.992   4.955  15.652 1.00 . B B . 324 THR N    1 1 
       18 67840 2 1  24 THR O    O -14.020   5.062  12.817 1.00 . B B . 324 THR O    1 1 
       18 67841 2 1  24 THR OG1  O -13.764   4.747  17.402 1.00 . B B . 324 THR OG1  1 1 
       18 67842 2 1  25 GLN C    C -15.966   3.601  11.190 1.00 . B B . 325 GLN C    1 1 
       18 67843 2 1  25 GLN CA   C -15.326   2.668  12.254 1.00 . B B . 325 GLN CA   1 1 
       18 67844 2 1  25 GLN CB   C -16.109   1.336  12.430 1.00 . B B . 325 GLN CB   1 1 
       18 67845 2 1  25 GLN CD   C -17.346   1.062  10.237 1.00 . B B . 325 GLN CD   1 1 
       18 67846 2 1  25 GLN CG   C -16.284   0.520  11.167 1.00 . B B . 325 GLN CG   1 1 
       18 67847 2 1  25 GLN H    H -15.521   2.750  14.300 1.00 . B B . 325 GLN H    1 1 
       18 67848 2 1  25 GLN HA   H -14.327   2.427  11.920 1.00 . B B . 325 GLN HA   1 1 
       18 67849 2 1  25 GLN HB2  H -15.607   0.725  13.167 1.00 . B B . 325 GLN HB2  1 1 
       18 67850 2 1  25 GLN HB3  H -17.087   1.588  12.809 1.00 . B B . 325 GLN HB3  1 1 
       18 67851 2 1  25 GLN HE21 H -16.191   0.676   8.718 1.00 . B B . 325 GLN HE21 1 1 
       18 67852 2 1  25 GLN HE22 H -17.718   1.371   8.333 1.00 . B B . 325 GLN HE22 1 1 
       18 67853 2 1  25 GLN HG2  H -15.347   0.444  10.638 1.00 . B B . 325 GLN HG2  1 1 
       18 67854 2 1  25 GLN HG3  H -16.592  -0.464  11.488 1.00 . B B . 325 GLN HG3  1 1 
       18 67855 2 1  25 GLN N    N -15.215   3.303  13.549 1.00 . B B . 325 GLN N    1 1 
       18 67856 2 1  25 GLN NE2  N -17.064   1.037   8.976 1.00 . B B . 325 GLN NE2  1 1 
       18 67857 2 1  25 GLN O    O -15.408   3.764  10.093 1.00 . B B . 325 GLN O    1 1 
       18 67858 2 1  25 GLN OE1  O -18.364   1.582  10.673 1.00 . B B . 325 GLN OE1  1 1 
       18 67859 2 1  26 VAL C    C -16.915   6.251  10.299 1.00 . B B . 326 VAL C    1 1 
       18 67860 2 1  26 VAL CA   C -17.812   5.083  10.634 1.00 . B B . 326 VAL CA   1 1 
       18 67861 2 1  26 VAL CB   C -19.176   5.587  11.188 1.00 . B B . 326 VAL CB   1 1 
       18 67862 2 1  26 VAL CG1  C -19.874   6.463  10.160 1.00 . B B . 326 VAL CG1  1 1 
       18 67863 2 1  26 VAL CG2  C -20.072   4.412  11.508 1.00 . B B . 326 VAL CG2  1 1 
       18 67864 2 1  26 VAL H    H -17.334   3.841  12.425 1.00 . B B . 326 VAL H    1 1 
       18 67865 2 1  26 VAL HA   H -17.978   4.529   9.722 1.00 . B B . 326 VAL HA   1 1 
       18 67866 2 1  26 VAL HB   H -19.012   6.151  12.092 1.00 . B B . 326 VAL HB   1 1 
       18 67867 2 1  26 VAL HG11 H -20.416   5.860   9.452 1.00 . B B . 326 VAL HG11 1 1 
       18 67868 2 1  26 VAL HG12 H -19.108   6.974   9.596 1.00 . B B . 326 VAL HG12 1 1 
       18 67869 2 1  26 VAL HG13 H -20.520   7.190  10.624 1.00 . B B . 326 VAL HG13 1 1 
       18 67870 2 1  26 VAL HG21 H -20.236   3.833  10.611 1.00 . B B . 326 VAL HG21 1 1 
       18 67871 2 1  26 VAL HG22 H -21.024   4.767  11.875 1.00 . B B . 326 VAL HG22 1 1 
       18 67872 2 1  26 VAL HG23 H -19.604   3.786  12.255 1.00 . B B . 326 VAL HG23 1 1 
       18 67873 2 1  26 VAL N    N -17.111   4.190  11.535 1.00 . B B . 326 VAL N    1 1 
       18 67874 2 1  26 VAL O    O -16.827   6.641   9.161 1.00 . B B . 326 VAL O    1 1 
       18 67875 2 1  27 TYR C    C -14.261   7.521   9.990 1.00 . B B . 327 TYR C    1 1 
       18 67876 2 1  27 TYR CA   C -15.249   7.847  11.109 1.00 . B B . 327 TYR CA   1 1 
       18 67877 2 1  27 TYR CB   C -14.492   8.101  12.398 1.00 . B B . 327 TYR CB   1 1 
       18 67878 2 1  27 TYR CD1  C -13.706  10.505  12.300 1.00 . B B . 327 TYR CD1  1 1 
       18 67879 2 1  27 TYR CD2  C -12.059   8.784  12.227 1.00 . B B . 327 TYR CD2  1 1 
       18 67880 2 1  27 TYR CE1  C -12.711  11.458  12.226 1.00 . B B . 327 TYR CE1  1 1 
       18 67881 2 1  27 TYR CE2  C -11.060   9.732  12.148 1.00 . B B . 327 TYR CE2  1 1 
       18 67882 2 1  27 TYR CG   C -13.401   9.154  12.302 1.00 . B B . 327 TYR CG   1 1 
       18 67883 2 1  27 TYR CZ   C -11.392  11.070  12.151 1.00 . B B . 327 TYR CZ   1 1 
       18 67884 2 1  27 TYR H    H -16.426   6.495  12.227 1.00 . B B . 327 TYR H    1 1 
       18 67885 2 1  27 TYR HA   H -15.783   8.746  10.847 1.00 . B B . 327 TYR HA   1 1 
       18 67886 2 1  27 TYR HB2  H -15.227   8.381  13.129 1.00 . B B . 327 TYR HB2  1 1 
       18 67887 2 1  27 TYR HB3  H -14.046   7.171  12.719 1.00 . B B . 327 TYR HB3  1 1 
       18 67888 2 1  27 TYR HD1  H -14.739  10.813  12.357 1.00 . B B . 327 TYR HD1  1 1 
       18 67889 2 1  27 TYR HD2  H -11.807   7.734  12.225 1.00 . B B . 327 TYR HD2  1 1 
       18 67890 2 1  27 TYR HE1  H -12.965  12.508  12.225 1.00 . B B . 327 TYR HE1  1 1 
       18 67891 2 1  27 TYR HE2  H -10.028   9.419  12.088 1.00 . B B . 327 TYR HE2  1 1 
       18 67892 2 1  27 TYR HH   H  -9.769  11.778  11.405 1.00 . B B . 327 TYR HH   1 1 
       18 67893 2 1  27 TYR N    N -16.230   6.782  11.310 1.00 . B B . 327 TYR N    1 1 
       18 67894 2 1  27 TYR O    O -14.112   8.297   9.054 1.00 . B B . 327 TYR O    1 1 
       18 67895 2 1  27 TYR OH   O -10.399  12.033  12.090 1.00 . B B . 327 TYR OH   1 1 
       18 67896 2 1  28 VAL C    C -13.251   5.779   7.735 1.00 . B B . 328 VAL C    1 1 
       18 67897 2 1  28 VAL CA   C -12.617   6.015   9.082 1.00 . B B . 328 VAL CA   1 1 
       18 67898 2 1  28 VAL CB   C -11.823   4.750   9.516 1.00 . B B . 328 VAL CB   1 1 
       18 67899 2 1  28 VAL CG1  C -10.846   4.289   8.447 1.00 . B B . 328 VAL CG1  1 1 
       18 67900 2 1  28 VAL CG2  C -11.096   5.015  10.814 1.00 . B B . 328 VAL CG2  1 1 
       18 67901 2 1  28 VAL H    H -13.775   5.656  10.715 1.00 . B B . 328 VAL H    1 1 
       18 67902 2 1  28 VAL HA   H -11.925   6.840   9.002 1.00 . B B . 328 VAL HA   1 1 
       18 67903 2 1  28 VAL HB   H -12.532   3.955   9.690 1.00 . B B . 328 VAL HB   1 1 
       18 67904 2 1  28 VAL HG11 H -10.132   5.066   8.226 1.00 . B B . 328 VAL HG11 1 1 
       18 67905 2 1  28 VAL HG12 H -11.399   4.048   7.551 1.00 . B B . 328 VAL HG12 1 1 
       18 67906 2 1  28 VAL HG13 H -10.329   3.407   8.795 1.00 . B B . 328 VAL HG13 1 1 
       18 67907 2 1  28 VAL HG21 H -10.765   6.040  10.820 1.00 . B B . 328 VAL HG21 1 1 
       18 67908 2 1  28 VAL HG22 H -10.206   4.406  10.809 1.00 . B B . 328 VAL HG22 1 1 
       18 67909 2 1  28 VAL HG23 H -11.707   4.793  11.673 1.00 . B B . 328 VAL HG23 1 1 
       18 67910 2 1  28 VAL N    N -13.620   6.372  10.064 1.00 . B B . 328 VAL N    1 1 
       18 67911 2 1  28 VAL O    O -12.787   6.301   6.707 1.00 . B B . 328 VAL O    1 1 
       18 67912 2 1  29 ALA C    C -15.550   5.894   5.812 1.00 . B B . 329 ALA C    1 1 
       18 67913 2 1  29 ALA CA   C -14.983   4.662   6.513 1.00 . B B . 329 ALA CA   1 1 
       18 67914 2 1  29 ALA CB   C -16.045   3.604   6.745 1.00 . B B . 329 ALA CB   1 1 
       18 67915 2 1  29 ALA H    H -14.533   4.574   8.599 1.00 . B B . 329 ALA H    1 1 
       18 67916 2 1  29 ALA HA   H -14.218   4.234   5.883 1.00 . B B . 329 ALA HA   1 1 
       18 67917 2 1  29 ALA HB1  H -15.602   2.752   7.237 1.00 . B B . 329 ALA HB1  1 1 
       18 67918 2 1  29 ALA HB2  H -16.459   3.299   5.795 1.00 . B B . 329 ALA HB2  1 1 
       18 67919 2 1  29 ALA HB3  H -16.831   4.014   7.363 1.00 . B B . 329 ALA HB3  1 1 
       18 67920 2 1  29 ALA N    N -14.292   4.992   7.738 1.00 . B B . 329 ALA N    1 1 
       18 67921 2 1  29 ALA O    O -15.484   5.989   4.593 1.00 . B B . 329 ALA O    1 1 
       18 67922 2 1  30 PHE C    C -15.590   8.877   5.336 1.00 . B B . 330 PHE C    1 1 
       18 67923 2 1  30 PHE CA   C -16.648   8.064   6.057 1.00 . B B . 330 PHE CA   1 1 
       18 67924 2 1  30 PHE CB   C -17.293   8.880   7.193 1.00 . B B . 330 PHE CB   1 1 
       18 67925 2 1  30 PHE CD1  C -19.115  10.205   6.088 1.00 . B B . 330 PHE CD1  1 1 
       18 67926 2 1  30 PHE CD2  C -17.319  11.390   7.109 1.00 . B B . 330 PHE CD2  1 1 
       18 67927 2 1  30 PHE CE1  C -19.701  11.403   5.729 1.00 . B B . 330 PHE CE1  1 1 
       18 67928 2 1  30 PHE CE2  C -17.898  12.589   6.751 1.00 . B B . 330 PHE CE2  1 1 
       18 67929 2 1  30 PHE CG   C -17.918  10.184   6.780 1.00 . B B . 330 PHE CG   1 1 
       18 67930 2 1  30 PHE CZ   C -19.092  12.594   6.059 1.00 . B B . 330 PHE CZ   1 1 
       18 67931 2 1  30 PHE H    H -16.121   6.682   7.558 1.00 . B B . 330 PHE H    1 1 
       18 67932 2 1  30 PHE HA   H -17.415   7.795   5.347 1.00 . B B . 330 PHE HA   1 1 
       18 67933 2 1  30 PHE HB2  H -18.068   8.282   7.651 1.00 . B B . 330 PHE HB2  1 1 
       18 67934 2 1  30 PHE HB3  H -16.538   9.088   7.936 1.00 . B B . 330 PHE HB3  1 1 
       18 67935 2 1  30 PHE HD1  H -19.590   9.271   5.825 1.00 . B B . 330 PHE HD1  1 1 
       18 67936 2 1  30 PHE HD2  H -16.385  11.389   7.651 1.00 . B B . 330 PHE HD2  1 1 
       18 67937 2 1  30 PHE HE1  H -20.635  11.407   5.187 1.00 . B B . 330 PHE HE1  1 1 
       18 67938 2 1  30 PHE HE2  H -17.418  13.520   7.009 1.00 . B B . 330 PHE HE2  1 1 
       18 67939 2 1  30 PHE HZ   H -19.552  13.529   5.778 1.00 . B B . 330 PHE HZ   1 1 
       18 67940 2 1  30 PHE N    N -16.082   6.828   6.584 1.00 . B B . 330 PHE N    1 1 
       18 67941 2 1  30 PHE O    O -15.821   9.368   4.229 1.00 . B B . 330 PHE O    1 1 
       18 67942 2 1  31 LEU C    C -12.894   9.116   4.004 1.00 . B B . 331 LEU C    1 1 
       18 67943 2 1  31 LEU CA   C -13.344   9.725   5.321 1.00 . B B . 331 LEU CA   1 1 
       18 67944 2 1  31 LEU CB   C -12.159  10.007   6.272 1.00 . B B . 331 LEU CB   1 1 
       18 67945 2 1  31 LEU CD1  C -12.411  12.519   6.448 1.00 . B B . 331 LEU CD1  1 1 
       18 67946 2 1  31 LEU CD2  C -13.445  11.091   8.196 1.00 . B B . 331 LEU CD2  1 1 
       18 67947 2 1  31 LEU CG   C -12.285  11.226   7.232 1.00 . B B . 331 LEU CG   1 1 
       18 67948 2 1  31 LEU H    H -14.305   8.547   6.808 1.00 . B B . 331 LEU H    1 1 
       18 67949 2 1  31 LEU HA   H -13.790  10.673   5.055 1.00 . B B . 331 LEU HA   1 1 
       18 67950 2 1  31 LEU HB2  H -12.010   9.125   6.878 1.00 . B B . 331 LEU HB2  1 1 
       18 67951 2 1  31 LEU HB3  H -11.275  10.147   5.667 1.00 . B B . 331 LEU HB3  1 1 
       18 67952 2 1  31 LEU HD11 H -13.302  12.501   5.840 1.00 . B B . 331 LEU HD11 1 1 
       18 67953 2 1  31 LEU HD12 H -11.547  12.628   5.811 1.00 . B B . 331 LEU HD12 1 1 
       18 67954 2 1  31 LEU HD13 H -12.456  13.353   7.134 1.00 . B B . 331 LEU HD13 1 1 
       18 67955 2 1  31 LEU HD21 H -13.305  10.212   8.809 1.00 . B B . 331 LEU HD21 1 1 
       18 67956 2 1  31 LEU HD22 H -14.360  10.988   7.632 1.00 . B B . 331 LEU HD22 1 1 
       18 67957 2 1  31 LEU HD23 H -13.500  11.967   8.825 1.00 . B B . 331 LEU HD23 1 1 
       18 67958 2 1  31 LEU HG   H -11.369  11.300   7.801 1.00 . B B . 331 LEU HG   1 1 
       18 67959 2 1  31 LEU N    N -14.424   8.988   5.939 1.00 . B B . 331 LEU N    1 1 
       18 67960 2 1  31 LEU O    O -12.712   9.848   3.011 1.00 . B B . 331 LEU O    1 1 
       18 67961 2 1  32 VAL C    C -13.469   7.217   1.647 1.00 . B B . 332 VAL C    1 1 
       18 67962 2 1  32 VAL CA   C -12.321   7.188   2.682 1.00 . B B . 332 VAL CA   1 1 
       18 67963 2 1  32 VAL CB   C -11.760   5.738   2.879 1.00 . B B . 332 VAL CB   1 1 
       18 67964 2 1  32 VAL CG1  C -10.644   5.740   3.915 1.00 . B B . 332 VAL CG1  1 1 
       18 67965 2 1  32 VAL CG2  C -12.840   4.738   3.270 1.00 . B B . 332 VAL CG2  1 1 
       18 67966 2 1  32 VAL H    H -12.845   7.055   4.581 1.00 . B B . 332 VAL H    1 1 
       18 67967 2 1  32 VAL HA   H -11.538   7.815   2.286 1.00 . B B . 332 VAL HA   1 1 
       18 67968 2 1  32 VAL HB   H -11.321   5.433   1.940 1.00 . B B . 332 VAL HB   1 1 
       18 67969 2 1  32 VAL HG11 H -10.285   4.732   4.060 1.00 . B B . 332 VAL HG11 1 1 
       18 67970 2 1  32 VAL HG12 H -11.031   6.114   4.850 1.00 . B B . 332 VAL HG12 1 1 
       18 67971 2 1  32 VAL HG13 H  -9.833   6.367   3.577 1.00 . B B . 332 VAL HG13 1 1 
       18 67972 2 1  32 VAL HG21 H -13.298   5.054   4.196 1.00 . B B . 332 VAL HG21 1 1 
       18 67973 2 1  32 VAL HG22 H -12.397   3.761   3.399 1.00 . B B . 332 VAL HG22 1 1 
       18 67974 2 1  32 VAL HG23 H -13.586   4.701   2.490 1.00 . B B . 332 VAL HG23 1 1 
       18 67975 2 1  32 VAL N    N -12.742   7.792   3.937 1.00 . B B . 332 VAL N    1 1 
       18 67976 2 1  32 VAL O    O -13.232   7.398   0.462 1.00 . B B . 332 VAL O    1 1 
       18 67977 2 1  33 TYR C    C -15.955   8.477   0.574 1.00 . B B . 333 TYR C    1 1 
       18 67978 2 1  33 TYR CA   C -15.912   7.130   1.300 1.00 . B B . 333 TYR CA   1 1 
       18 67979 2 1  33 TYR CB   C -17.146   6.949   2.189 1.00 . B B . 333 TYR CB   1 1 
       18 67980 2 1  33 TYR CD1  C -18.984   5.838   0.864 1.00 . B B . 333 TYR CD1  1 1 
       18 67981 2 1  33 TYR CD2  C -19.260   8.110   1.476 1.00 . B B . 333 TYR CD2  1 1 
       18 67982 2 1  33 TYR CE1  C -20.220   5.849   0.242 1.00 . B B . 333 TYR CE1  1 1 
       18 67983 2 1  33 TYR CE2  C -20.486   8.131   0.859 1.00 . B B . 333 TYR CE2  1 1 
       18 67984 2 1  33 TYR CG   C -18.485   6.970   1.488 1.00 . B B . 333 TYR CG   1 1 
       18 67985 2 1  33 TYR CZ   C -20.966   7.005   0.243 1.00 . B B . 333 TYR CZ   1 1 
       18 67986 2 1  33 TYR H    H -14.785   6.675   3.042 1.00 . B B . 333 TYR H    1 1 
       18 67987 2 1  33 TYR HA   H -15.892   6.339   0.563 1.00 . B B . 333 TYR HA   1 1 
       18 67988 2 1  33 TYR HB2  H -17.066   5.994   2.689 1.00 . B B . 333 TYR HB2  1 1 
       18 67989 2 1  33 TYR HB3  H -17.142   7.729   2.936 1.00 . B B . 333 TYR HB3  1 1 
       18 67990 2 1  33 TYR HD1  H -18.388   4.938   0.865 1.00 . B B . 333 TYR HD1  1 1 
       18 67991 2 1  33 TYR HD2  H -18.888   8.998   1.961 1.00 . B B . 333 TYR HD2  1 1 
       18 67992 2 1  33 TYR HE1  H -20.591   4.956  -0.236 1.00 . B B . 333 TYR HE1  1 1 
       18 67993 2 1  33 TYR HE2  H -21.062   9.044   0.866 1.00 . B B . 333 TYR HE2  1 1 
       18 67994 2 1  33 TYR HH   H -22.619   6.175  -0.202 1.00 . B B . 333 TYR HH   1 1 
       18 67995 2 1  33 TYR N    N -14.702   7.016   2.123 1.00 . B B . 333 TYR N    1 1 
       18 67996 2 1  33 TYR O    O -16.232   8.536  -0.634 1.00 . B B . 333 TYR O    1 1 
       18 67997 2 1  33 TYR OH   O -22.208   7.033  -0.369 1.00 . B B . 333 TYR OH   1 1 
       18 67998 2 1  34 LEU C    C -14.431  11.025  -0.232 1.00 . B B . 334 LEU C    1 1 
       18 67999 2 1  34 LEU CA   C -15.606  10.880   0.697 1.00 . B B . 334 LEU CA   1 1 
       18 68000 2 1  34 LEU CB   C -15.627  12.024   1.727 1.00 . B B . 334 LEU CB   1 1 
       18 68001 2 1  34 LEU CD1  C -17.812  11.375   2.841 1.00 . B B . 334 LEU CD1  1 1 
       18 68002 2 1  34 LEU CD2  C -16.846  13.642   3.231 1.00 . B B . 334 LEU CD2  1 1 
       18 68003 2 1  34 LEU CG   C -17.001  12.496   2.246 1.00 . B B . 334 LEU CG   1 1 
       18 68004 2 1  34 LEU H    H -15.476   9.446   2.261 1.00 . B B . 334 LEU H    1 1 
       18 68005 2 1  34 LEU HA   H -16.494  10.960   0.085 1.00 . B B . 334 LEU HA   1 1 
       18 68006 2 1  34 LEU HB2  H -15.050  11.707   2.584 1.00 . B B . 334 LEU HB2  1 1 
       18 68007 2 1  34 LEU HB3  H -15.128  12.873   1.284 1.00 . B B . 334 LEU HB3  1 1 
       18 68008 2 1  34 LEU HD11 H -18.353  10.881   2.050 1.00 . B B . 334 LEU HD11 1 1 
       18 68009 2 1  34 LEU HD12 H -18.469  11.731   3.621 1.00 . B B . 334 LEU HD12 1 1 
       18 68010 2 1  34 LEU HD13 H -17.131  10.657   3.270 1.00 . B B . 334 LEU HD13 1 1 
       18 68011 2 1  34 LEU HD21 H -16.355  14.472   2.743 1.00 . B B . 334 LEU HD21 1 1 
       18 68012 2 1  34 LEU HD22 H -16.258  13.321   4.076 1.00 . B B . 334 LEU HD22 1 1 
       18 68013 2 1  34 LEU HD23 H -17.824  13.954   3.566 1.00 . B B . 334 LEU HD23 1 1 
       18 68014 2 1  34 LEU HG   H -17.563  12.868   1.401 1.00 . B B . 334 LEU HG   1 1 
       18 68015 2 1  34 LEU N    N -15.665   9.551   1.301 1.00 . B B . 334 LEU N    1 1 
       18 68016 2 1  34 LEU O    O -14.508  11.759  -1.203 1.00 . B B . 334 LEU O    1 1 
       18 68017 2 1  35 ASP C    C -12.520   9.725  -2.183 1.00 . B B . 335 ASP C    1 1 
       18 68018 2 1  35 ASP CA   C -12.215  10.430  -0.868 1.00 . B B . 335 ASP CA   1 1 
       18 68019 2 1  35 ASP CB   C -10.920   9.895  -0.261 1.00 . B B . 335 ASP CB   1 1 
       18 68020 2 1  35 ASP CG   C  -9.717  10.224  -1.139 1.00 . B B . 335 ASP CG   1 1 
       18 68021 2 1  35 ASP H    H -13.346   9.620   0.724 1.00 . B B . 335 ASP H    1 1 
       18 68022 2 1  35 ASP HA   H -12.112  11.485  -1.081 1.00 . B B . 335 ASP HA   1 1 
       18 68023 2 1  35 ASP HB2  H -10.775  10.337   0.714 1.00 . B B . 335 ASP HB2  1 1 
       18 68024 2 1  35 ASP HB3  H -10.991   8.821  -0.164 1.00 . B B . 335 ASP HB3  1 1 
       18 68025 2 1  35 ASP N    N -13.357  10.297   0.011 1.00 . B B . 335 ASP N    1 1 
       18 68026 2 1  35 ASP O    O -12.343  10.288  -3.252 1.00 . B B . 335 ASP O    1 1 
       18 68027 2 1  35 ASP OD1  O  -9.470   9.515  -2.140 1.00 . B B . 335 ASP OD1  1 1 
       18 68028 2 1  35 ASP OD2  O  -9.016  11.222  -0.845 1.00 . B B . 335 ASP OD2  1 1 
       18 68029 2 1  36 LEU C    C -14.384   8.500  -4.160 1.00 . B B . 336 LEU C    1 1 
       18 68030 2 1  36 LEU CA   C -13.406   7.739  -3.302 1.00 . B B . 336 LEU CA   1 1 
       18 68031 2 1  36 LEU CB   C -14.061   6.434  -2.884 1.00 . B B . 336 LEU CB   1 1 
       18 68032 2 1  36 LEU CD1  C -14.010   4.316  -1.655 1.00 . B B . 336 LEU CD1  1 1 
       18 68033 2 1  36 LEU CD2  C -12.135   4.913  -3.128 1.00 . B B . 336 LEU CD2  1 1 
       18 68034 2 1  36 LEU CG   C -13.171   5.453  -2.167 1.00 . B B . 336 LEU CG   1 1 
       18 68035 2 1  36 LEU H    H -13.036   7.878  -1.346 1.00 . B B . 336 LEU H    1 1 
       18 68036 2 1  36 LEU HA   H -12.528   7.498  -3.879 1.00 . B B . 336 LEU HA   1 1 
       18 68037 2 1  36 LEU HB2  H -14.887   6.676  -2.232 1.00 . B B . 336 LEU HB2  1 1 
       18 68038 2 1  36 LEU HB3  H -14.452   5.954  -3.767 1.00 . B B . 336 LEU HB3  1 1 
       18 68039 2 1  36 LEU HD11 H -13.390   3.660  -1.064 1.00 . B B . 336 LEU HD11 1 1 
       18 68040 2 1  36 LEU HD12 H -14.416   3.769  -2.493 1.00 . B B . 336 LEU HD12 1 1 
       18 68041 2 1  36 LEU HD13 H -14.818   4.697  -1.046 1.00 . B B . 336 LEU HD13 1 1 
       18 68042 2 1  36 LEU HD21 H -11.330   4.472  -2.567 1.00 . B B . 336 LEU HD21 1 1 
       18 68043 2 1  36 LEU HD22 H -11.781   5.663  -3.818 1.00 . B B . 336 LEU HD22 1 1 
       18 68044 2 1  36 LEU HD23 H -12.599   4.121  -3.696 1.00 . B B . 336 LEU HD23 1 1 
       18 68045 2 1  36 LEU HG   H -12.660   5.925  -1.342 1.00 . B B . 336 LEU HG   1 1 
       18 68046 2 1  36 LEU N    N -12.985   8.491  -2.115 1.00 . B B . 336 LEU N    1 1 
       18 68047 2 1  36 LEU O    O -14.245   8.542  -5.373 1.00 . B B . 336 LEU O    1 1 
       18 68048 2 1  37 MET C    C -16.009  11.167  -4.743 1.00 . B B . 337 MET C    1 1 
       18 68049 2 1  37 MET CA   C -16.400   9.762  -4.283 1.00 . B B . 337 MET CA   1 1 
       18 68050 2 1  37 MET CB   C -17.714   9.777  -3.478 1.00 . B B . 337 MET CB   1 1 
       18 68051 2 1  37 MET CE   C -20.618   8.503  -3.165 1.00 . B B . 337 MET CE   1 1 
       18 68052 2 1  37 MET CG   C -18.886  10.411  -4.214 1.00 . B B . 337 MET CG   1 1 
       18 68053 2 1  37 MET H    H -15.370   9.118  -2.557 1.00 . B B . 337 MET H    1 1 
       18 68054 2 1  37 MET HA   H -16.565   9.167  -5.169 1.00 . B B . 337 MET HA   1 1 
       18 68055 2 1  37 MET HB2  H -17.981   8.759  -3.237 1.00 . B B . 337 MET HB2  1 1 
       18 68056 2 1  37 MET HB3  H -17.548  10.322  -2.559 1.00 . B B . 337 MET HB3  1 1 
       18 68057 2 1  37 MET HE1  H -20.276   8.007  -4.059 1.00 . B B . 337 MET HE1  1 1 
       18 68058 2 1  37 MET HE2  H -21.671   8.282  -3.076 1.00 . B B . 337 MET HE2  1 1 
       18 68059 2 1  37 MET HE3  H -20.106   8.131  -2.295 1.00 . B B . 337 MET HE3  1 1 
       18 68060 2 1  37 MET HG2  H -18.665  11.456  -4.369 1.00 . B B . 337 MET HG2  1 1 
       18 68061 2 1  37 MET HG3  H -18.997   9.931  -5.175 1.00 . B B . 337 MET HG3  1 1 
       18 68062 2 1  37 MET N    N -15.355   9.106  -3.540 1.00 . B B . 337 MET N    1 1 
       18 68063 2 1  37 MET O    O -16.292  11.552  -5.879 1.00 . B B . 337 MET O    1 1 
       18 68064 2 1  37 MET SD   S -20.456  10.289  -3.319 1.00 . B B . 337 MET SD   1 1 
       18 68065 2 1  38 GLU C    C -13.613  13.554  -4.690 1.00 . B B . 338 GLU C    1 1 
       18 68066 2 1  38 GLU CA   C -15.037  13.305  -4.185 1.00 . B B . 338 GLU CA   1 1 
       18 68067 2 1  38 GLU CB   C -15.306  14.132  -2.942 1.00 . B B . 338 GLU CB   1 1 
       18 68068 2 1  38 GLU CD   C -17.759  14.561  -3.352 1.00 . B B . 338 GLU CD   1 1 
       18 68069 2 1  38 GLU CG   C -16.720  13.974  -2.431 1.00 . B B . 338 GLU CG   1 1 
       18 68070 2 1  38 GLU H    H -14.946  11.559  -3.057 1.00 . B B . 338 GLU H    1 1 
       18 68071 2 1  38 GLU HA   H -15.732  13.624  -4.946 1.00 . B B . 338 GLU HA   1 1 
       18 68072 2 1  38 GLU HB2  H -14.624  13.830  -2.161 1.00 . B B . 338 GLU HB2  1 1 
       18 68073 2 1  38 GLU HB3  H -15.147  15.175  -3.168 1.00 . B B . 338 GLU HB3  1 1 
       18 68074 2 1  38 GLU HG2  H -16.849  12.899  -2.471 1.00 . B B . 338 GLU HG2  1 1 
       18 68075 2 1  38 GLU HG3  H -16.824  14.352  -1.425 1.00 . B B . 338 GLU HG3  1 1 
       18 68076 2 1  38 GLU N    N -15.313  11.904  -3.903 1.00 . B B . 338 GLU N    1 1 
       18 68077 2 1  38 GLU O    O -13.332  14.637  -5.222 1.00 . B B . 338 GLU O    1 1 
       18 68078 2 1  38 GLU OE1  O -17.901  15.808  -3.378 1.00 . B B . 338 GLU OE1  1 1 
       18 68079 2 1  38 GLU OE2  O -18.447  13.808  -4.056 1.00 . B B . 338 GLU OE2  1 1 
       18 68080 2 1  39 SER C    C -11.130  11.806  -6.213 1.00 . B B . 339 SER C    1 1 
       18 68081 2 1  39 SER CA   C -11.352  12.755  -5.029 1.00 . B B . 339 SER CA   1 1 
       18 68082 2 1  39 SER CB   C -10.332  12.440  -3.920 1.00 . B B . 339 SER CB   1 1 
       18 68083 2 1  39 SER H    H -12.827  11.670  -4.213 1.00 . B B . 339 SER H    1 1 
       18 68084 2 1  39 SER HA   H -11.230  13.775  -5.361 1.00 . B B . 339 SER HA   1 1 
       18 68085 2 1  39 SER HB2  H -10.425  11.400  -3.645 1.00 . B B . 339 SER HB2  1 1 
       18 68086 2 1  39 SER HB3  H  -9.333  12.621  -4.287 1.00 . B B . 339 SER HB3  1 1 
       18 68087 2 1  39 SER HG   H -10.112  12.728  -2.054 1.00 . B B . 339 SER HG   1 1 
       18 68088 2 1  39 SER N    N -12.715  12.588  -4.547 1.00 . B B . 339 SER N    1 1 
       18 68089 2 1  39 SER O    O -10.875  12.245  -7.335 1.00 . B B . 339 SER O    1 1 
       18 68090 2 1  39 SER OG   O -10.549  13.227  -2.758 1.00 . B B . 339 SER OG   1 1 
       18 68091 2 1  40 LYS C    C -12.291   9.458  -7.978 1.00 . B B . 340 LYS C    1 1 
       18 68092 2 1  40 LYS CA   C -11.119   9.458  -7.011 1.00 . B B . 340 LYS CA   1 1 
       18 68093 2 1  40 LYS CB   C -11.007   8.059  -6.379 1.00 . B B . 340 LYS CB   1 1 
       18 68094 2 1  40 LYS CD   C  -8.506   7.706  -6.452 1.00 . B B . 340 LYS CD   1 1 
       18 68095 2 1  40 LYS CE   C  -7.281   7.288  -5.653 1.00 . B B . 340 LYS CE   1 1 
       18 68096 2 1  40 LYS CG   C  -9.746   7.776  -5.565 1.00 . B B . 340 LYS CG   1 1 
       18 68097 2 1  40 LYS H    H -11.393   9.995  -5.122 1.00 . B B . 340 LYS H    1 1 
       18 68098 2 1  40 LYS HA   H -10.207   9.655  -7.552 1.00 . B B . 340 LYS HA   1 1 
       18 68099 2 1  40 LYS HB2  H -11.858   7.912  -5.732 1.00 . B B . 340 LYS HB2  1 1 
       18 68100 2 1  40 LYS HB3  H -11.068   7.331  -7.174 1.00 . B B . 340 LYS HB3  1 1 
       18 68101 2 1  40 LYS HD2  H  -8.673   6.983  -7.236 1.00 . B B . 340 LYS HD2  1 1 
       18 68102 2 1  40 LYS HD3  H  -8.326   8.677  -6.888 1.00 . B B . 340 LYS HD3  1 1 
       18 68103 2 1  40 LYS HE2  H  -7.096   8.030  -4.890 1.00 . B B . 340 LYS HE2  1 1 
       18 68104 2 1  40 LYS HE3  H  -7.487   6.338  -5.180 1.00 . B B . 340 LYS HE3  1 1 
       18 68105 2 1  40 LYS HG2  H  -9.613   8.565  -4.842 1.00 . B B . 340 LYS HG2  1 1 
       18 68106 2 1  40 LYS HG3  H  -9.866   6.834  -5.050 1.00 . B B . 340 LYS HG3  1 1 
       18 68107 2 1  40 LYS HZ1  H  -5.829   8.057  -6.958 1.00 . B B . 340 LYS HZ1  1 1 
       18 68108 2 1  40 LYS HZ2  H  -6.222   6.444  -7.245 1.00 . B B . 340 LYS HZ2  1 1 
       18 68109 2 1  40 LYS HZ3  H  -5.266   6.848  -5.925 1.00 . B B . 340 LYS HZ3  1 1 
       18 68110 2 1  40 LYS N    N -11.264  10.482  -5.966 1.00 . B B . 340 LYS N    1 1 
       18 68111 2 1  40 LYS NZ   N  -6.074   7.156  -6.500 1.00 . B B . 340 LYS NZ   1 1 
       18 68112 2 1  40 LYS O    O -12.214   8.826  -9.042 1.00 . B B . 340 LYS O    1 1 
       18 68113 2 1  41 SER C    C -15.148   8.851  -8.835 1.00 . B B . 341 SER C    1 1 
       18 68114 2 1  41 SER CA   C -14.570  10.245  -8.452 1.00 . B B . 341 SER CA   1 1 
       18 68115 2 1  41 SER CB   C -14.206  11.045  -9.715 1.00 . B B . 341 SER CB   1 1 
       18 68116 2 1  41 SER H    H -13.407  10.671  -6.773 1.00 . B B . 341 SER H    1 1 
       18 68117 2 1  41 SER HA   H -15.322  10.798  -7.911 1.00 . B B . 341 SER HA   1 1 
       18 68118 2 1  41 SER HB2  H -13.464  10.500 -10.282 1.00 . B B . 341 SER HB2  1 1 
       18 68119 2 1  41 SER HB3  H -15.089  11.192 -10.320 1.00 . B B . 341 SER HB3  1 1 
       18 68120 2 1  41 SER HG   H -12.836  12.173  -8.894 1.00 . B B . 341 SER HG   1 1 
       18 68121 2 1  41 SER N    N -13.384  10.149  -7.607 1.00 . B B . 341 SER N    1 1 
       18 68122 2 1  41 SER O    O -15.534   8.635  -9.989 1.00 . B B . 341 SER O    1 1 
       18 68123 2 1  41 SER OG   O -13.666  12.324  -9.364 1.00 . B B . 341 SER OG   1 1 
       18 68124 2 1  42 TRP C    C -17.236   6.709  -8.592 1.00 . B B . 342 TRP C    1 1 
       18 68125 2 1  42 TRP CA   C -15.806   6.607  -8.099 1.00 . B B . 342 TRP CA   1 1 
       18 68126 2 1  42 TRP CB   C -15.768   5.742  -6.839 1.00 . B B . 342 TRP CB   1 1 
       18 68127 2 1  42 TRP CD1  C -13.241   5.266  -6.903 1.00 . B B . 342 TRP CD1  1 1 
       18 68128 2 1  42 TRP CD2  C -14.503   3.561  -6.197 1.00 . B B . 342 TRP CD2  1 1 
       18 68129 2 1  42 TRP CE2  C -13.164   3.153  -6.186 1.00 . B B . 342 TRP CE2  1 1 
       18 68130 2 1  42 TRP CE3  C -15.487   2.657  -5.789 1.00 . B B . 342 TRP CE3  1 1 
       18 68131 2 1  42 TRP CG   C -14.536   4.910  -6.670 1.00 . B B . 342 TRP CG   1 1 
       18 68132 2 1  42 TRP CH2  C -13.761   1.020  -5.382 1.00 . B B . 342 TRP CH2  1 1 
       18 68133 2 1  42 TRP CZ2  C -12.778   1.880  -5.780 1.00 . B B . 342 TRP CZ2  1 1 
       18 68134 2 1  42 TRP CZ3  C -15.103   1.399  -5.385 1.00 . B B . 342 TRP CZ3  1 1 
       18 68135 2 1  42 TRP H    H -14.819   8.068  -6.971 1.00 . B B . 342 TRP H    1 1 
       18 68136 2 1  42 TRP HA   H -15.219   6.114  -8.858 1.00 . B B . 342 TRP HA   1 1 
       18 68137 2 1  42 TRP HB2  H -15.847   6.381  -5.973 1.00 . B B . 342 TRP HB2  1 1 
       18 68138 2 1  42 TRP HB3  H -16.620   5.079  -6.857 1.00 . B B . 342 TRP HB3  1 1 
       18 68139 2 1  42 TRP HD1  H -12.931   6.232  -7.270 1.00 . B B . 342 TRP HD1  1 1 
       18 68140 2 1  42 TRP HE1  H -11.434   4.158  -6.708 1.00 . B B . 342 TRP HE1  1 1 
       18 68141 2 1  42 TRP HE3  H -16.532   2.930  -5.783 1.00 . B B . 342 TRP HE3  1 1 
       18 68142 2 1  42 TRP HH2  H -13.508   0.022  -5.055 1.00 . B B . 342 TRP HH2  1 1 
       18 68143 2 1  42 TRP HZ2  H -11.742   1.571  -5.774 1.00 . B B . 342 TRP HZ2  1 1 
       18 68144 2 1  42 TRP HZ3  H -15.851   0.688  -5.063 1.00 . B B . 342 TRP HZ3  1 1 
       18 68145 2 1  42 TRP N    N -15.199   7.916  -7.868 1.00 . B B . 342 TRP N    1 1 
       18 68146 2 1  42 TRP NE1  N -12.411   4.199  -6.625 1.00 . B B . 342 TRP NE1  1 1 
       18 68147 2 1  42 TRP O    O -18.007   7.579  -8.160 1.00 . B B . 342 TRP O    1 1 
       18 68148 2 1  43 HIS C    C -19.932   5.330  -8.992 1.00 . B B . 343 HIS C    1 1 
       18 68149 2 1  43 HIS CA   C -18.906   5.732 -10.054 1.00 . B B . 343 HIS CA   1 1 
       18 68150 2 1  43 HIS CB   C -18.927   4.719 -11.217 1.00 . B B . 343 HIS CB   1 1 
       18 68151 2 1  43 HIS CD2  C -21.134   4.973 -12.592 1.00 . B B . 343 HIS CD2  1 1 
       18 68152 2 1  43 HIS CE1  C -22.149   3.192 -11.822 1.00 . B B . 343 HIS CE1  1 1 
       18 68153 2 1  43 HIS CG   C -20.303   4.361 -11.713 1.00 . B B . 343 HIS CG   1 1 
       18 68154 2 1  43 HIS H    H -16.883   5.202  -9.832 1.00 . B B . 343 HIS H    1 1 
       18 68155 2 1  43 HIS HA   H -19.147   6.702 -10.453 1.00 . B B . 343 HIS HA   1 1 
       18 68156 2 1  43 HIS HB2  H -18.374   5.135 -12.046 1.00 . B B . 343 HIS HB2  1 1 
       18 68157 2 1  43 HIS HB3  H -18.438   3.809 -10.896 1.00 . B B . 343 HIS HB3  1 1 
       18 68158 2 1  43 HIS HD1  H -20.640   2.576 -10.627 1.00 . B B . 343 HIS HD1  1 1 
       18 68159 2 1  43 HIS HD2  H -20.933   5.880 -13.146 1.00 . B B . 343 HIS HD2  1 1 
       18 68160 2 1  43 HIS HE1  H -22.864   2.416 -11.601 1.00 . B B . 343 HIS HE1  1 1 
       18 68161 2 1  43 HIS HE2  H -22.752   4.102 -13.511 1.00 . B B . 343 HIS HE2  1 1 
       18 68162 2 1  43 HIS N    N -17.571   5.820  -9.500 1.00 . B B . 343 HIS N    1 1 
       18 68163 2 1  43 HIS ND1  N -20.977   3.255 -11.261 1.00 . B B . 343 HIS ND1  1 1 
       18 68164 2 1  43 HIS NE2  N -22.283   4.221 -12.646 1.00 . B B . 343 HIS NE2  1 1 
       18 68165 2 1  43 HIS O    O -21.047   5.826  -8.978 1.00 . B B . 343 HIS O    1 1 
       18 68166 2 1  44 GLU C    C -19.672   3.362  -5.992 1.00 . B B . 344 GLU C    1 1 
       18 68167 2 1  44 GLU CA   C -20.440   3.894  -7.163 1.00 . B B . 344 GLU CA   1 1 
       18 68168 2 1  44 GLU CB   C -21.199   2.780  -7.843 1.00 . B B . 344 GLU CB   1 1 
       18 68169 2 1  44 GLU CD   C -22.918   1.015  -7.791 1.00 . B B . 344 GLU CD   1 1 
       18 68170 2 1  44 GLU CG   C -22.189   2.039  -6.989 1.00 . B B . 344 GLU CG   1 1 
       18 68171 2 1  44 GLU H    H -18.568   4.311  -8.145 1.00 . B B . 344 GLU H    1 1 
       18 68172 2 1  44 GLU HA   H -21.144   4.648  -6.846 1.00 . B B . 344 GLU HA   1 1 
       18 68173 2 1  44 GLU HB2  H -21.661   3.125  -8.755 1.00 . B B . 344 GLU HB2  1 1 
       18 68174 2 1  44 GLU HB3  H -20.448   2.065  -8.152 1.00 . B B . 344 GLU HB3  1 1 
       18 68175 2 1  44 GLU HG2  H -21.630   1.528  -6.220 1.00 . B B . 344 GLU HG2  1 1 
       18 68176 2 1  44 GLU HG3  H -22.894   2.732  -6.557 1.00 . B B . 344 GLU HG3  1 1 
       18 68177 2 1  44 GLU N    N -19.535   4.470  -8.121 1.00 . B B . 344 GLU N    1 1 
       18 68178 2 1  44 GLU O    O -18.717   2.614  -6.168 1.00 . B B . 344 GLU O    1 1 
       18 68179 2 1  44 GLU OE1  O -22.263   0.084  -8.290 1.00 . B B . 344 GLU OE1  1 1 
       18 68180 2 1  44 GLU OE2  O -24.149   1.129  -7.943 1.00 . B B . 344 GLU OE2  1 1 
       18 68181 2 1  45 VAL C    C -20.429   2.762  -2.624 1.00 . B B . 345 VAL C    1 1 
       18 68182 2 1  45 VAL CA   C -19.389   3.321  -3.621 1.00 . B B . 345 VAL CA   1 1 
       18 68183 2 1  45 VAL CB   C -18.629   4.523  -2.964 1.00 . B B . 345 VAL CB   1 1 
       18 68184 2 1  45 VAL CG1  C -17.684   4.055  -1.895 1.00 . B B . 345 VAL CG1  1 1 
       18 68185 2 1  45 VAL CG2  C -17.887   5.366  -3.992 1.00 . B B . 345 VAL CG2  1 1 
       18 68186 2 1  45 VAL H    H -20.849   4.334  -4.713 1.00 . B B . 345 VAL H    1 1 
       18 68187 2 1  45 VAL HA   H -18.678   2.549  -3.878 1.00 . B B . 345 VAL HA   1 1 
       18 68188 2 1  45 VAL HB   H -19.372   5.148  -2.488 1.00 . B B . 345 VAL HB   1 1 
       18 68189 2 1  45 VAL HG11 H -18.224   3.536  -1.117 1.00 . B B . 345 VAL HG11 1 1 
       18 68190 2 1  45 VAL HG12 H -17.172   4.921  -1.498 1.00 . B B . 345 VAL HG12 1 1 
       18 68191 2 1  45 VAL HG13 H -16.959   3.398  -2.348 1.00 . B B . 345 VAL HG13 1 1 
       18 68192 2 1  45 VAL HG21 H -18.590   5.761  -4.710 1.00 . B B . 345 VAL HG21 1 1 
       18 68193 2 1  45 VAL HG22 H -17.158   4.754  -4.500 1.00 . B B . 345 VAL HG22 1 1 
       18 68194 2 1  45 VAL HG23 H -17.385   6.182  -3.495 1.00 . B B . 345 VAL HG23 1 1 
       18 68195 2 1  45 VAL N    N -20.070   3.741  -4.811 1.00 . B B . 345 VAL N    1 1 
       18 68196 2 1  45 VAL O    O -21.251   3.514  -2.084 1.00 . B B . 345 VAL O    1 1 
       18 68197 2 1  46 ASN C    C -20.598   0.468  -0.238 1.00 . B B . 346 ASN C    1 1 
       18 68198 2 1  46 ASN CA   C -21.369   0.828  -1.474 1.00 . B B . 346 ASN CA   1 1 
       18 68199 2 1  46 ASN CB   C -21.967  -0.491  -2.013 1.00 . B B . 346 ASN CB   1 1 
       18 68200 2 1  46 ASN CG   C -22.489  -0.466  -3.423 1.00 . B B . 346 ASN CG   1 1 
       18 68201 2 1  46 ASN H    H -19.727   0.896  -2.829 1.00 . B B . 346 ASN H    1 1 
       18 68202 2 1  46 ASN HA   H -22.152   1.532  -1.238 1.00 . B B . 346 ASN HA   1 1 
       18 68203 2 1  46 ASN HB2  H -21.298  -1.324  -1.890 1.00 . B B . 346 ASN HB2  1 1 
       18 68204 2 1  46 ASN HB3  H -22.823  -0.678  -1.378 1.00 . B B . 346 ASN HB3  1 1 
       18 68205 2 1  46 ASN HD21 H -20.729  -0.975  -4.080 1.00 . B B . 346 ASN HD21 1 1 
       18 68206 2 1  46 ASN HD22 H -21.927  -0.787  -5.308 1.00 . B B . 346 ASN HD22 1 1 
       18 68207 2 1  46 ASN N    N -20.413   1.455  -2.404 1.00 . B B . 346 ASN N    1 1 
       18 68208 2 1  46 ASN ND2  N -21.641  -0.762  -4.372 1.00 . B B . 346 ASN ND2  1 1 
       18 68209 2 1  46 ASN O    O -19.409   0.179  -0.328 1.00 . B B . 346 ASN O    1 1 
       18 68210 2 1  46 ASN OD1  O -23.644  -0.208  -3.651 1.00 . B B . 346 ASN OD1  1 1 
       18 68211 2 1  47 CYS C    C -21.320  -0.974   2.818 1.00 . B B . 347 CYS C    1 1 
       18 68212 2 1  47 CYS CA   C -20.579   0.139   2.124 1.00 . B B . 347 CYS CA   1 1 
       18 68213 2 1  47 CYS CB   C -20.511   1.414   2.990 1.00 . B B . 347 CYS CB   1 1 
       18 68214 2 1  47 CYS H    H -22.225   0.491   0.921 1.00 . B B . 347 CYS H    1 1 
       18 68215 2 1  47 CYS HA   H -19.580  -0.204   1.902 1.00 . B B . 347 CYS HA   1 1 
       18 68216 2 1  47 CYS HB2  H -19.979   2.160   2.417 1.00 . B B . 347 CYS HB2  1 1 
       18 68217 2 1  47 CYS HB3  H -21.488   1.810   3.200 1.00 . B B . 347 CYS HB3  1 1 
       18 68218 2 1  47 CYS HG   H -20.410   1.760   5.476 1.00 . B B . 347 CYS HG   1 1 
       18 68219 2 1  47 CYS N    N -21.246   0.417   0.880 1.00 . B B . 347 CYS N    1 1 
       18 68220 2 1  47 CYS O    O -22.536  -0.890   3.010 1.00 . B B . 347 CYS O    1 1 
       18 68221 2 1  47 CYS SG   S -19.616   1.248   4.548 1.00 . B B . 347 CYS SG   1 1 
       18 68222 2 1  48 VAL C    C -20.483  -3.664   4.997 1.00 . B B . 348 VAL C    1 1 
       18 68223 2 1  48 VAL CA   C -21.245  -3.207   3.762 1.00 . B B . 348 VAL CA   1 1 
       18 68224 2 1  48 VAL CB   C -21.335  -4.397   2.753 1.00 . B B . 348 VAL CB   1 1 
       18 68225 2 1  48 VAL CG1  C -21.988  -5.628   3.395 1.00 . B B . 348 VAL CG1  1 1 
       18 68226 2 1  48 VAL CG2  C -22.092  -3.984   1.494 1.00 . B B . 348 VAL CG2  1 1 
       18 68227 2 1  48 VAL H    H -19.632  -2.040   3.012 1.00 . B B . 348 VAL H    1 1 
       18 68228 2 1  48 VAL HA   H -22.247  -2.930   4.050 1.00 . B B . 348 VAL HA   1 1 
       18 68229 2 1  48 VAL HB   H -20.327  -4.666   2.472 1.00 . B B . 348 VAL HB   1 1 
       18 68230 2 1  48 VAL HG11 H -22.984  -5.377   3.725 1.00 . B B . 348 VAL HG11 1 1 
       18 68231 2 1  48 VAL HG12 H -21.417  -5.947   4.256 1.00 . B B . 348 VAL HG12 1 1 
       18 68232 2 1  48 VAL HG13 H -22.042  -6.434   2.680 1.00 . B B . 348 VAL HG13 1 1 
       18 68233 2 1  48 VAL HG21 H -21.578  -3.157   1.029 1.00 . B B . 348 VAL HG21 1 1 
       18 68234 2 1  48 VAL HG22 H -23.095  -3.683   1.757 1.00 . B B . 348 VAL HG22 1 1 
       18 68235 2 1  48 VAL HG23 H -22.132  -4.814   0.806 1.00 . B B . 348 VAL HG23 1 1 
       18 68236 2 1  48 VAL N    N -20.610  -2.035   3.153 1.00 . B B . 348 VAL N    1 1 
       18 68237 2 1  48 VAL O    O -19.244  -3.608   5.033 1.00 . B B . 348 VAL O    1 1 
       18 68238 2 1  49 GLY C    C -20.877  -6.080   7.338 1.00 . B B . 349 GLY C    1 1 
       18 68239 2 1  49 GLY CA   C -20.606  -4.607   7.188 1.00 . B B . 349 GLY CA   1 1 
       18 68240 2 1  49 GLY H    H -22.196  -4.059   6.041 1.00 . B B . 349 GLY H    1 1 
       18 68241 2 1  49 GLY HA2  H -19.541  -4.444   7.148 1.00 . B B . 349 GLY HA2  1 1 
       18 68242 2 1  49 GLY HA3  H -21.007  -4.102   8.052 1.00 . B B . 349 GLY HA3  1 1 
       18 68243 2 1  49 GLY N    N -21.215  -4.085   6.012 1.00 . B B . 349 GLY N    1 1 
       18 68244 2 1  49 GLY O    O -21.925  -6.570   6.931 1.00 . B B . 349 GLY O    1 1 
       18 68245 2 1  50 LEU C    C -19.870  -8.562   9.577 1.00 . B B . 350 LEU C    1 1 
       18 68246 2 1  50 LEU CA   C -20.057  -8.187   8.145 1.00 . B B . 350 LEU CA   1 1 
       18 68247 2 1  50 LEU CB   C -19.091  -8.964   7.254 1.00 . B B . 350 LEU CB   1 1 
       18 68248 2 1  50 LEU CD1  C -18.297  -9.632   5.012 1.00 . B B . 350 LEU CD1  1 1 
       18 68249 2 1  50 LEU CD2  C -20.723  -9.396   5.404 1.00 . B B . 350 LEU CD2  1 1 
       18 68250 2 1  50 LEU CG   C -19.348  -8.854   5.756 1.00 . B B . 350 LEU CG   1 1 
       18 68251 2 1  50 LEU H    H -19.267  -6.147   8.296 1.00 . B B . 350 LEU H    1 1 
       18 68252 2 1  50 LEU HA   H -21.062  -8.462   7.877 1.00 . B B . 350 LEU HA   1 1 
       18 68253 2 1  50 LEU HB2  H -18.091  -8.603   7.455 1.00 . B B . 350 LEU HB2  1 1 
       18 68254 2 1  50 LEU HB3  H -19.137 -10.006   7.532 1.00 . B B . 350 LEU HB3  1 1 
       18 68255 2 1  50 LEU HD11 H -18.465  -9.561   3.947 1.00 . B B . 350 LEU HD11 1 1 
       18 68256 2 1  50 LEU HD12 H -18.340 -10.666   5.325 1.00 . B B . 350 LEU HD12 1 1 
       18 68257 2 1  50 LEU HD13 H -17.334  -9.218   5.262 1.00 . B B . 350 LEU HD13 1 1 
       18 68258 2 1  50 LEU HD21 H -21.452  -9.136   6.154 1.00 . B B . 350 LEU HD21 1 1 
       18 68259 2 1  50 LEU HD22 H -20.703 -10.460   5.234 1.00 . B B . 350 LEU HD22 1 1 
       18 68260 2 1  50 LEU HD23 H -21.025  -8.911   4.488 1.00 . B B . 350 LEU HD23 1 1 
       18 68261 2 1  50 LEU HG   H -19.295  -7.820   5.446 1.00 . B B . 350 LEU HG   1 1 
       18 68262 2 1  50 LEU N    N -19.957  -6.758   7.955 1.00 . B B . 350 LEU N    1 1 
       18 68263 2 1  50 LEU O    O -18.763  -8.514  10.090 1.00 . B B . 350 LEU O    1 1 
       18 68264 2 1  51 PRO C    C -20.041 -10.586  11.878 1.00 . B B . 351 PRO C    1 1 
       18 68265 2 1  51 PRO CA   C -20.937  -9.357  11.662 1.00 . B B . 351 PRO CA   1 1 
       18 68266 2 1  51 PRO CB   C -22.405  -9.704  11.959 1.00 . B B . 351 PRO CB   1 1 
       18 68267 2 1  51 PRO CD   C -22.343  -8.965   9.700 1.00 . B B . 351 PRO CD   1 1 
       18 68268 2 1  51 PRO CG   C -23.188  -8.961  10.933 1.00 . B B . 351 PRO CG   1 1 
       18 68269 2 1  51 PRO HA   H -20.610  -8.553  12.305 1.00 . B B . 351 PRO HA   1 1 
       18 68270 2 1  51 PRO HB2  H -22.547 -10.770  11.875 1.00 . B B . 351 PRO HB2  1 1 
       18 68271 2 1  51 PRO HB3  H -22.657  -9.380  12.957 1.00 . B B . 351 PRO HB3  1 1 
       18 68272 2 1  51 PRO HD2  H -22.518  -9.870   9.137 1.00 . B B . 351 PRO HD2  1 1 
       18 68273 2 1  51 PRO HD3  H -22.537  -8.093   9.091 1.00 . B B . 351 PRO HD3  1 1 
       18 68274 2 1  51 PRO HG2  H -24.127  -9.464  10.748 1.00 . B B . 351 PRO HG2  1 1 
       18 68275 2 1  51 PRO HG3  H -23.359  -7.949  11.268 1.00 . B B . 351 PRO HG3  1 1 
       18 68276 2 1  51 PRO N    N -20.966  -8.939  10.253 1.00 . B B . 351 PRO N    1 1 
       18 68277 2 1  51 PRO O    O -19.331 -10.674  12.862 1.00 . B B . 351 PRO O    1 1 
       18 68278 2 1  52 GLU C    C -17.778 -12.479  11.194 1.00 . B B . 352 GLU C    1 1 
       18 68279 2 1  52 GLU CA   C -19.272 -12.763  10.969 1.00 . B B . 352 GLU CA   1 1 
       18 68280 2 1  52 GLU CB   C -19.462 -13.562   9.675 1.00 . B B . 352 GLU CB   1 1 
       18 68281 2 1  52 GLU CD   C -21.050 -14.741   8.114 1.00 . B B . 352 GLU CD   1 1 
       18 68282 2 1  52 GLU CG   C -20.904 -13.922   9.372 1.00 . B B . 352 GLU CG   1 1 
       18 68283 2 1  52 GLU H    H -20.699 -11.365  10.179 1.00 . B B . 352 GLU H    1 1 
       18 68284 2 1  52 GLU HA   H -19.622 -13.362  11.797 1.00 . B B . 352 GLU HA   1 1 
       18 68285 2 1  52 GLU HB2  H -19.098 -12.970   8.850 1.00 . B B . 352 GLU HB2  1 1 
       18 68286 2 1  52 GLU HB3  H -18.889 -14.476   9.737 1.00 . B B . 352 GLU HB3  1 1 
       18 68287 2 1  52 GLU HG2  H -21.297 -14.497  10.197 1.00 . B B . 352 GLU HG2  1 1 
       18 68288 2 1  52 GLU HG3  H -21.477 -13.013   9.264 1.00 . B B . 352 GLU HG3  1 1 
       18 68289 2 1  52 GLU N    N -20.073 -11.518  10.919 1.00 . B B . 352 GLU N    1 1 
       18 68290 2 1  52 GLU O    O -17.100 -13.201  11.907 1.00 . B B . 352 GLU O    1 1 
       18 68291 2 1  52 GLU OE1  O -20.914 -14.191   7.013 1.00 . B B . 352 GLU OE1  1 1 
       18 68292 2 1  52 GLU OE2  O -21.332 -15.946   8.208 1.00 . B B . 352 GLU OE2  1 1 
       18 68293 2 1  53 LEU C    C -15.674  -9.740  11.464 1.00 . B B . 353 LEU C    1 1 
       18 68294 2 1  53 LEU CA   C -15.895 -11.055  10.733 1.00 . B B . 353 LEU CA   1 1 
       18 68295 2 1  53 LEU CB   C -15.105 -11.109   9.409 1.00 . B B . 353 LEU CB   1 1 
       18 68296 2 1  53 LEU CD1  C -16.301 -12.845   7.985 1.00 . B B . 353 LEU CD1  1 1 
       18 68297 2 1  53 LEU CD2  C -13.833 -12.546   7.784 1.00 . B B . 353 LEU CD2  1 1 
       18 68298 2 1  53 LEU CG   C -15.017 -12.480   8.708 1.00 . B B . 353 LEU CG   1 1 
       18 68299 2 1  53 LEU H    H -18.107 -11.057  10.158 1.00 . B B . 353 LEU H    1 1 
       18 68300 2 1  53 LEU HA   H -15.495 -11.815  11.390 1.00 . B B . 353 LEU HA   1 1 
       18 68301 2 1  53 LEU HB2  H -15.558 -10.409   8.723 1.00 . B B . 353 LEU HB2  1 1 
       18 68302 2 1  53 LEU HB3  H -14.098 -10.775   9.614 1.00 . B B . 353 LEU HB3  1 1 
       18 68303 2 1  53 LEU HD11 H -16.177 -13.798   7.493 1.00 . B B . 353 LEU HD11 1 1 
       18 68304 2 1  53 LEU HD12 H -16.537 -12.085   7.255 1.00 . B B . 353 LEU HD12 1 1 
       18 68305 2 1  53 LEU HD13 H -17.096 -12.914   8.713 1.00 . B B . 353 LEU HD13 1 1 
       18 68306 2 1  53 LEU HD21 H -13.811 -13.506   7.289 1.00 . B B . 353 LEU HD21 1 1 
       18 68307 2 1  53 LEU HD22 H -12.927 -12.423   8.358 1.00 . B B . 353 LEU HD22 1 1 
       18 68308 2 1  53 LEU HD23 H -13.899 -11.761   7.046 1.00 . B B . 353 LEU HD23 1 1 
       18 68309 2 1  53 LEU HG   H -14.882 -13.230   9.472 1.00 . B B . 353 LEU HG   1 1 
       18 68310 2 1  53 LEU N    N -17.309 -11.416  10.599 1.00 . B B . 353 LEU N    1 1 
       18 68311 2 1  53 LEU O    O -14.534  -9.365  11.737 1.00 . B B . 353 LEU O    1 1 
       18 68312 2 1  54 GLN C    C -16.039  -6.687  11.654 1.00 . B B . 354 GLN C    1 1 
       18 68313 2 1  54 GLN CA   C -16.767  -7.766  12.504 1.00 . B B . 354 GLN CA   1 1 
       18 68314 2 1  54 GLN CB   C -16.103  -7.964  13.889 1.00 . B B . 354 GLN CB   1 1 
       18 68315 2 1  54 GLN CD   C -17.745  -6.586  15.210 1.00 . B B . 354 GLN CD   1 1 
       18 68316 2 1  54 GLN CG   C -16.285  -6.818  14.870 1.00 . B B . 354 GLN CG   1 1 
       18 68317 2 1  54 GLN H    H -17.639  -9.412  11.499 1.00 . B B . 354 GLN H    1 1 
       18 68318 2 1  54 GLN HA   H -17.796  -7.462  12.631 1.00 . B B . 354 GLN HA   1 1 
       18 68319 2 1  54 GLN HB2  H -16.518  -8.851  14.344 1.00 . B B . 354 GLN HB2  1 1 
       18 68320 2 1  54 GLN HB3  H -15.043  -8.120  13.740 1.00 . B B . 354 GLN HB3  1 1 
       18 68321 2 1  54 GLN HE21 H -17.899  -5.260  13.763 1.00 . B B . 354 GLN HE21 1 1 
       18 68322 2 1  54 GLN HE22 H -19.332  -5.543  14.702 1.00 . B B . 354 GLN HE22 1 1 
       18 68323 2 1  54 GLN HG2  H -15.744  -7.054  15.773 1.00 . B B . 354 GLN HG2  1 1 
       18 68324 2 1  54 GLN HG3  H -15.881  -5.920  14.430 1.00 . B B . 354 GLN HG3  1 1 
       18 68325 2 1  54 GLN N    N -16.771  -9.051  11.775 1.00 . B B . 354 GLN N    1 1 
       18 68326 2 1  54 GLN NE2  N -18.388  -5.711  14.482 1.00 . B B . 354 GLN NE2  1 1 
       18 68327 2 1  54 GLN O    O -15.588  -5.660  12.152 1.00 . B B . 354 GLN O    1 1 
       18 68328 2 1  54 GLN OE1  O -18.280  -7.183  16.139 1.00 . B B . 354 GLN OE1  1 1 
       18 68329 2 1  55 LEU C    C -16.275  -5.345   8.499 1.00 . B B . 355 LEU C    1 1 
       18 68330 2 1  55 LEU CA   C -15.313  -6.080   9.405 1.00 . B B . 355 LEU CA   1 1 
       18 68331 2 1  55 LEU CB   C -14.384  -6.956   8.535 1.00 . B B . 355 LEU CB   1 1 
       18 68332 2 1  55 LEU CD1  C -12.528  -8.617   8.283 1.00 . B B . 355 LEU CD1  1 1 
       18 68333 2 1  55 LEU CD2  C -12.261  -6.692   9.814 1.00 . B B . 355 LEU CD2  1 1 
       18 68334 2 1  55 LEU CG   C -13.252  -7.696   9.254 1.00 . B B . 355 LEU CG   1 1 
       18 68335 2 1  55 LEU H    H -16.613  -7.634  10.035 1.00 . B B . 355 LEU H    1 1 
       18 68336 2 1  55 LEU HA   H -14.706  -5.365   9.940 1.00 . B B . 355 LEU HA   1 1 
       18 68337 2 1  55 LEU HB2  H -15.005  -7.701   8.061 1.00 . B B . 355 LEU HB2  1 1 
       18 68338 2 1  55 LEU HB3  H -13.951  -6.341   7.760 1.00 . B B . 355 LEU HB3  1 1 
       18 68339 2 1  55 LEU HD11 H -13.217  -9.074   7.594 1.00 . B B . 355 LEU HD11 1 1 
       18 68340 2 1  55 LEU HD12 H -12.111  -9.422   8.871 1.00 . B B . 355 LEU HD12 1 1 
       18 68341 2 1  55 LEU HD13 H -11.734  -8.105   7.764 1.00 . B B . 355 LEU HD13 1 1 
       18 68342 2 1  55 LEU HD21 H -11.462  -7.215  10.318 1.00 . B B . 355 LEU HD21 1 1 
       18 68343 2 1  55 LEU HD22 H -12.755  -6.022  10.502 1.00 . B B . 355 LEU HD22 1 1 
       18 68344 2 1  55 LEU HD23 H -11.851  -6.130   8.987 1.00 . B B . 355 LEU HD23 1 1 
       18 68345 2 1  55 LEU HG   H -13.643  -8.282  10.072 1.00 . B B . 355 LEU HG   1 1 
       18 68346 2 1  55 LEU N    N -16.040  -6.909  10.357 1.00 . B B . 355 LEU N    1 1 
       18 68347 2 1  55 LEU O    O -17.386  -5.810   8.249 1.00 . B B . 355 LEU O    1 1 
       18 68348 2 1  56 ILE C    C -15.788  -3.454   5.798 1.00 . B B . 356 ILE C    1 1 
       18 68349 2 1  56 ILE CA   C -16.590  -3.439   7.068 1.00 . B B . 356 ILE CA   1 1 
       18 68350 2 1  56 ILE CB   C -16.858  -1.952   7.524 1.00 . B B . 356 ILE CB   1 1 
       18 68351 2 1  56 ILE CD1  C -17.753  -2.605   9.884 1.00 . B B . 356 ILE CD1  1 1 
       18 68352 2 1  56 ILE CG1  C -17.937  -1.851   8.620 1.00 . B B . 356 ILE CG1  1 1 
       18 68353 2 1  56 ILE CG2  C -17.310  -1.085   6.347 1.00 . B B . 356 ILE CG2  1 1 
       18 68354 2 1  56 ILE H    H -14.990  -3.848   8.322 1.00 . B B . 356 ILE H    1 1 
       18 68355 2 1  56 ILE HA   H -17.530  -3.941   6.894 1.00 . B B . 356 ILE HA   1 1 
       18 68356 2 1  56 ILE HB   H -15.932  -1.544   7.901 1.00 . B B . 356 ILE HB   1 1 
       18 68357 2 1  56 ILE HD11 H -16.977  -2.134  10.459 1.00 . B B . 356 ILE HD11 1 1 
       18 68358 2 1  56 ILE HD12 H -17.487  -3.625   9.661 1.00 . B B . 356 ILE HD12 1 1 
       18 68359 2 1  56 ILE HD13 H -18.681  -2.593  10.432 1.00 . B B . 356 ILE HD13 1 1 
       18 68360 2 1  56 ILE HG12 H -17.832  -0.832   8.960 1.00 . B B . 356 ILE HG12 1 1 
       18 68361 2 1  56 ILE HG13 H -18.927  -1.995   8.230 1.00 . B B . 356 ILE HG13 1 1 
       18 68362 2 1  56 ILE HG21 H -18.258  -1.464   5.995 1.00 . B B . 356 ILE HG21 1 1 
       18 68363 2 1  56 ILE HG22 H -16.591  -1.139   5.543 1.00 . B B . 356 ILE HG22 1 1 
       18 68364 2 1  56 ILE HG23 H -17.432  -0.062   6.671 1.00 . B B . 356 ILE HG23 1 1 
       18 68365 2 1  56 ILE N    N -15.857  -4.200   8.036 1.00 . B B . 356 ILE N    1 1 
       18 68366 2 1  56 ILE O    O -14.565  -3.340   5.839 1.00 . B B . 356 ILE O    1 1 
       18 68367 2 1  57 CYS C    C -16.505  -2.713   2.544 1.00 . B B . 357 CYS C    1 1 
       18 68368 2 1  57 CYS CA   C -15.775  -3.667   3.460 1.00 . B B . 357 CYS CA   1 1 
       18 68369 2 1  57 CYS CB   C -15.832  -5.093   2.938 1.00 . B B . 357 CYS CB   1 1 
       18 68370 2 1  57 CYS H    H -17.427  -3.615   4.750 1.00 . B B . 357 CYS H    1 1 
       18 68371 2 1  57 CYS HA   H -14.749  -3.353   3.582 1.00 . B B . 357 CYS HA   1 1 
       18 68372 2 1  57 CYS HB2  H -16.003  -5.795   3.736 1.00 . B B . 357 CYS HB2  1 1 
       18 68373 2 1  57 CYS HB3  H -16.664  -5.129   2.258 1.00 . B B . 357 CYS HB3  1 1 
       18 68374 2 1  57 CYS HG   H -14.020  -6.795   2.494 1.00 . B B . 357 CYS HG   1 1 
       18 68375 2 1  57 CYS N    N -16.443  -3.602   4.703 1.00 . B B . 357 CYS N    1 1 
       18 68376 2 1  57 CYS O    O -17.745  -2.735   2.466 1.00 . B B . 357 CYS O    1 1 
       18 68377 2 1  57 CYS SG   S -14.393  -5.621   2.005 1.00 . B B . 357 CYS SG   1 1 
       18 68378 2 1  58 LEU C    C -16.139  -1.272  -0.384 1.00 . B B . 358 LEU C    1 1 
       18 68379 2 1  58 LEU CA   C -16.377  -0.867   1.071 1.00 . B B . 358 LEU CA   1 1 
       18 68380 2 1  58 LEU CB   C -15.725   0.482   1.428 1.00 . B B . 358 LEU CB   1 1 
       18 68381 2 1  58 LEU CD1  C -17.714   1.963   1.348 1.00 . B B . 358 LEU CD1  1 1 
       18 68382 2 1  58 LEU CD2  C -15.509   2.955   1.184 1.00 . B B . 358 LEU CD2  1 1 
       18 68383 2 1  58 LEU CG   C -16.333   1.755   0.836 1.00 . B B . 358 LEU CG   1 1 
       18 68384 2 1  58 LEU H    H -14.802  -1.899   1.831 1.00 . B B . 358 LEU H    1 1 
       18 68385 2 1  58 LEU HA   H -17.437  -0.831   1.276 1.00 . B B . 358 LEU HA   1 1 
       18 68386 2 1  58 LEU HB2  H -15.754   0.578   2.502 1.00 . B B . 358 LEU HB2  1 1 
       18 68387 2 1  58 LEU HB3  H -14.691   0.423   1.129 1.00 . B B . 358 LEU HB3  1 1 
       18 68388 2 1  58 LEU HD11 H -18.117   2.874   0.934 1.00 . B B . 358 LEU HD11 1 1 
       18 68389 2 1  58 LEU HD12 H -17.700   2.031   2.426 1.00 . B B . 358 LEU HD12 1 1 
       18 68390 2 1  58 LEU HD13 H -18.332   1.135   1.040 1.00 . B B . 358 LEU HD13 1 1 
       18 68391 2 1  58 LEU HD21 H -15.494   3.040   2.261 1.00 . B B . 358 LEU HD21 1 1 
       18 68392 2 1  58 LEU HD22 H -16.005   3.822   0.774 1.00 . B B . 358 LEU HD22 1 1 
       18 68393 2 1  58 LEU HD23 H -14.507   2.859   0.798 1.00 . B B . 358 LEU HD23 1 1 
       18 68394 2 1  58 LEU HG   H -16.388   1.668  -0.235 1.00 . B B . 358 LEU HG   1 1 
       18 68395 2 1  58 LEU N    N -15.782  -1.873   1.882 1.00 . B B . 358 LEU N    1 1 
       18 68396 2 1  58 LEU O    O -15.004  -1.314  -0.852 1.00 . B B . 358 LEU O    1 1 
       18 68397 2 1  59 VAL C    C -18.016  -1.405  -3.335 1.00 . B B . 359 VAL C    1 1 
       18 68398 2 1  59 VAL CA   C -17.080  -2.152  -2.418 1.00 . B B . 359 VAL CA   1 1 
       18 68399 2 1  59 VAL CB   C -17.441  -3.674  -2.460 1.00 . B B . 359 VAL CB   1 1 
       18 68400 2 1  59 VAL CG1  C -17.432  -4.213  -3.884 1.00 . B B . 359 VAL CG1  1 1 
       18 68401 2 1  59 VAL CG2  C -16.481  -4.483  -1.592 1.00 . B B . 359 VAL CG2  1 1 
       18 68402 2 1  59 VAL H    H -18.105  -1.552  -0.726 1.00 . B B . 359 VAL H    1 1 
       18 68403 2 1  59 VAL HA   H -16.062  -2.032  -2.758 1.00 . B B . 359 VAL HA   1 1 
       18 68404 2 1  59 VAL HB   H -18.437  -3.790  -2.058 1.00 . B B . 359 VAL HB   1 1 
       18 68405 2 1  59 VAL HG11 H -16.445  -4.116  -4.310 1.00 . B B . 359 VAL HG11 1 1 
       18 68406 2 1  59 VAL HG12 H -18.134  -3.638  -4.472 1.00 . B B . 359 VAL HG12 1 1 
       18 68407 2 1  59 VAL HG13 H -17.735  -5.249  -3.874 1.00 . B B . 359 VAL HG13 1 1 
       18 68408 2 1  59 VAL HG21 H -16.761  -5.525  -1.631 1.00 . B B . 359 VAL HG21 1 1 
       18 68409 2 1  59 VAL HG22 H -16.525  -4.133  -0.572 1.00 . B B . 359 VAL HG22 1 1 
       18 68410 2 1  59 VAL HG23 H -15.475  -4.368  -1.970 1.00 . B B . 359 VAL HG23 1 1 
       18 68411 2 1  59 VAL N    N -17.189  -1.632  -1.070 1.00 . B B . 359 VAL N    1 1 
       18 68412 2 1  59 VAL O    O -19.153  -1.142  -2.982 1.00 . B B . 359 VAL O    1 1 
       18 68413 2 1  60 GLY C    C -17.863  -0.568  -6.799 1.00 . B B . 360 GLY C    1 1 
       18 68414 2 1  60 GLY CA   C -18.380  -0.399  -5.423 1.00 . B B . 360 GLY CA   1 1 
       18 68415 2 1  60 GLY H    H -16.611  -1.237  -4.713 1.00 . B B . 360 GLY H    1 1 
       18 68416 2 1  60 GLY HA2  H -19.375  -0.815  -5.363 1.00 . B B . 360 GLY HA2  1 1 
       18 68417 2 1  60 GLY HA3  H -18.421   0.654  -5.191 1.00 . B B . 360 GLY HA3  1 1 
       18 68418 2 1  60 GLY N    N -17.546  -1.055  -4.483 1.00 . B B . 360 GLY N    1 1 
       18 68419 2 1  60 GLY O    O -16.987  -1.413  -7.051 1.00 . B B . 360 GLY O    1 1 
       18 68420 2 1  61 THR C    C -17.092   1.413  -9.292 1.00 . B B . 361 THR C    1 1 
       18 68421 2 1  61 THR CA   C -17.903   0.168  -9.008 1.00 . B B . 361 THR CA   1 1 
       18 68422 2 1  61 THR CB   C -19.082  -0.031 -10.019 1.00 . B B . 361 THR CB   1 1 
       18 68423 2 1  61 THR CG2  C -19.779  -1.361  -9.765 1.00 . B B . 361 THR CG2  1 1 
       18 68424 2 1  61 THR H    H -18.950   0.969  -7.464 1.00 . B B . 361 THR H    1 1 
       18 68425 2 1  61 THR HA   H -17.241  -0.683  -9.068 1.00 . B B . 361 THR HA   1 1 
       18 68426 2 1  61 THR HB   H -18.695  -0.031 -11.024 1.00 . B B . 361 THR HB   1 1 
       18 68427 2 1  61 THR HG1  H -20.797   0.615  -9.416 1.00 . B B . 361 THR HG1  1 1 
       18 68428 2 1  61 THR HG21 H -20.235  -1.331  -8.788 1.00 . B B . 361 THR HG21 1 1 
       18 68429 2 1  61 THR HG22 H -19.075  -2.177  -9.772 1.00 . B B . 361 THR HG22 1 1 
       18 68430 2 1  61 THR HG23 H -20.547  -1.530 -10.505 1.00 . B B . 361 THR HG23 1 1 
       18 68431 2 1  61 THR N    N -18.340   0.232  -7.690 1.00 . B B . 361 THR N    1 1 
       18 68432 2 1  61 THR O    O -17.621   2.530  -9.273 1.00 . B B . 361 THR O    1 1 
       18 68433 2 1  61 THR OG1  O -20.046   1.013  -9.890 1.00 . B B . 361 THR OG1  1 1 
       18 68434 2 1  62 GLU C    C -15.380   2.987 -11.049 1.00 . B B . 362 GLU C    1 1 
       18 68435 2 1  62 GLU CA   C -14.888   2.333  -9.768 1.00 . B B . 362 GLU CA   1 1 
       18 68436 2 1  62 GLU CB   C -13.464   1.792  -9.909 1.00 . B B . 362 GLU CB   1 1 
       18 68437 2 1  62 GLU CD   C -11.013   2.186 -10.193 1.00 . B B . 362 GLU CD   1 1 
       18 68438 2 1  62 GLU CG   C -12.375   2.825 -10.067 1.00 . B B . 362 GLU CG   1 1 
       18 68439 2 1  62 GLU H    H -15.436   0.310  -9.438 1.00 . B B . 362 GLU H    1 1 
       18 68440 2 1  62 GLU HA   H -14.943   3.041  -8.954 1.00 . B B . 362 GLU HA   1 1 
       18 68441 2 1  62 GLU HB2  H -13.242   1.276  -8.988 1.00 . B B . 362 GLU HB2  1 1 
       18 68442 2 1  62 GLU HB3  H -13.418   1.098 -10.735 1.00 . B B . 362 GLU HB3  1 1 
       18 68443 2 1  62 GLU HG2  H -12.565   3.416 -10.951 1.00 . B B . 362 GLU HG2  1 1 
       18 68444 2 1  62 GLU HG3  H -12.373   3.470  -9.201 1.00 . B B . 362 GLU HG3  1 1 
       18 68445 2 1  62 GLU N    N -15.782   1.227  -9.482 1.00 . B B . 362 GLU N    1 1 
       18 68446 2 1  62 GLU O    O -15.550   4.205 -11.125 1.00 . B B . 362 GLU O    1 1 
       18 68447 2 1  62 GLU OE1  O -10.469   1.709  -9.173 1.00 . B B . 362 GLU OE1  1 1 
       18 68448 2 1  62 GLU OE2  O -10.469   2.152 -11.302 1.00 . B B . 362 GLU OE2  1 1 
       18 68449 2 1  63 ILE C    C -17.336   1.379 -13.489 1.00 . B B . 363 ILE C    1 1 
       18 68450 2 1  63 ILE CA   C -16.290   2.471 -13.270 1.00 . B B . 363 ILE CA   1 1 
       18 68451 2 1  63 ILE CB   C -15.274   2.480 -14.505 1.00 . B B . 363 ILE CB   1 1 
       18 68452 2 1  63 ILE CD1  C -13.313   3.801 -13.424 1.00 . B B . 363 ILE CD1  1 1 
       18 68453 2 1  63 ILE CG1  C -14.326   3.712 -14.533 1.00 . B B . 363 ILE CG1  1 1 
       18 68454 2 1  63 ILE CG2  C -16.000   2.359 -15.838 1.00 . B B . 363 ILE CG2  1 1 
       18 68455 2 1  63 ILE H    H -15.590   1.158 -11.989 1.00 . B B . 363 ILE H    1 1 
       18 68456 2 1  63 ILE HA   H -16.776   3.430 -13.160 1.00 . B B . 363 ILE HA   1 1 
       18 68457 2 1  63 ILE HB   H -14.678   1.584 -14.406 1.00 . B B . 363 ILE HB   1 1 
       18 68458 2 1  63 ILE HD11 H -12.684   2.923 -13.429 1.00 . B B . 363 ILE HD11 1 1 
       18 68459 2 1  63 ILE HD12 H -13.847   3.873 -12.489 1.00 . B B . 363 ILE HD12 1 1 
       18 68460 2 1  63 ILE HD13 H -12.714   4.688 -13.563 1.00 . B B . 363 ILE HD13 1 1 
       18 68461 2 1  63 ILE HG12 H -13.773   3.700 -15.458 1.00 . B B . 363 ILE HG12 1 1 
       18 68462 2 1  63 ILE HG13 H -14.932   4.606 -14.510 1.00 . B B . 363 ILE HG13 1 1 
       18 68463 2 1  63 ILE HG21 H -15.282   2.363 -16.644 1.00 . B B . 363 ILE HG21 1 1 
       18 68464 2 1  63 ILE HG22 H -16.671   3.197 -15.949 1.00 . B B . 363 ILE HG22 1 1 
       18 68465 2 1  63 ILE HG23 H -16.566   1.439 -15.859 1.00 . B B . 363 ILE HG23 1 1 
       18 68466 2 1  63 ILE N    N -15.681   2.133 -12.015 1.00 . B B . 363 ILE N    1 1 
       18 68467 2 1  63 ILE O    O -17.019   0.190 -13.303 1.00 . B B . 363 ILE O    1 1 
       18 68468 2 1  64 GLU C    C -19.221  -0.228 -15.117 1.00 . B B . 364 GLU C    1 1 
       18 68469 2 1  64 GLU CA   C -19.634   0.777 -14.039 1.00 . B B . 364 GLU CA   1 1 
       18 68470 2 1  64 GLU CB   C -20.983   1.405 -14.373 1.00 . B B . 364 GLU CB   1 1 
       18 68471 2 1  64 GLU CD   C -22.397   2.790 -15.897 1.00 . B B . 364 GLU CD   1 1 
       18 68472 2 1  64 GLU CG   C -21.001   2.323 -15.575 1.00 . B B . 364 GLU CG   1 1 
       18 68473 2 1  64 GLU H    H -18.622   2.745 -13.748 1.00 . B B . 364 GLU H    1 1 
       18 68474 2 1  64 GLU HA   H -19.725   0.214 -13.121 1.00 . B B . 364 GLU HA   1 1 
       18 68475 2 1  64 GLU HB2  H -21.697   0.617 -14.555 1.00 . B B . 364 GLU HB2  1 1 
       18 68476 2 1  64 GLU HB3  H -21.313   1.971 -13.513 1.00 . B B . 364 GLU HB3  1 1 
       18 68477 2 1  64 GLU HG2  H -20.388   3.184 -15.364 1.00 . B B . 364 GLU HG2  1 1 
       18 68478 2 1  64 GLU HG3  H -20.604   1.792 -16.427 1.00 . B B . 364 GLU HG3  1 1 
       18 68479 2 1  64 GLU N    N -18.571   1.765 -13.780 1.00 . B B . 364 GLU N    1 1 
       18 68480 2 1  64 GLU O    O -18.615   0.133 -16.127 1.00 . B B . 364 GLU O    1 1 
       18 68481 2 1  64 GLU OE1  O -22.894   3.735 -15.236 1.00 . B B . 364 GLU OE1  1 1 
       18 68482 2 1  64 GLU OE2  O -23.033   2.203 -16.798 1.00 . B B . 364 GLU OE2  1 1 
       18 68483 2 1  65 GLY C    C -17.843  -3.185 -15.389 1.00 . B B . 365 GLY C    1 1 
       18 68484 2 1  65 GLY CA   C -19.147  -2.526 -15.789 1.00 . B B . 365 GLY CA   1 1 
       18 68485 2 1  65 GLY H    H -20.017  -1.709 -14.061 1.00 . B B . 365 GLY H    1 1 
       18 68486 2 1  65 GLY HA2  H -19.928  -3.270 -15.821 1.00 . B B . 365 GLY HA2  1 1 
       18 68487 2 1  65 GLY HA3  H -19.027  -2.097 -16.770 1.00 . B B . 365 GLY HA3  1 1 
       18 68488 2 1  65 GLY N    N -19.516  -1.481 -14.874 1.00 . B B . 365 GLY N    1 1 
       18 68489 2 1  65 GLY O    O -17.730  -4.406 -15.383 1.00 . B B . 365 GLY O    1 1 
       18 68490 2 1  66 GLU C    C -15.454  -2.986 -13.112 1.00 . B B . 366 GLU C    1 1 
       18 68491 2 1  66 GLU CA   C -15.554  -2.862 -14.649 1.00 . B B . 366 GLU CA   1 1 
       18 68492 2 1  66 GLU CB   C -14.489  -1.887 -15.195 1.00 . B B . 366 GLU CB   1 1 
       18 68493 2 1  66 GLU CD   C -12.742  -3.628 -15.782 1.00 . B B . 366 GLU CD   1 1 
       18 68494 2 1  66 GLU CG   C -13.041  -2.344 -15.035 1.00 . B B . 366 GLU CG   1 1 
       18 68495 2 1  66 GLU H    H -17.033  -1.408 -14.986 1.00 . B B . 366 GLU H    1 1 
       18 68496 2 1  66 GLU HA   H -15.407  -3.833 -15.096 1.00 . B B . 366 GLU HA   1 1 
       18 68497 2 1  66 GLU HB2  H -14.669  -1.735 -16.249 1.00 . B B . 366 GLU HB2  1 1 
       18 68498 2 1  66 GLU HB3  H -14.603  -0.941 -14.690 1.00 . B B . 366 GLU HB3  1 1 
       18 68499 2 1  66 GLU HG2  H -12.401  -1.559 -15.405 1.00 . B B . 366 GLU HG2  1 1 
       18 68500 2 1  66 GLU HG3  H -12.847  -2.495 -13.982 1.00 . B B . 366 GLU HG3  1 1 
       18 68501 2 1  66 GLU N    N -16.873  -2.376 -15.019 1.00 . B B . 366 GLU N    1 1 
       18 68502 2 1  66 GLU O    O -14.371  -3.175 -12.539 1.00 . B B . 366 GLU O    1 1 
       18 68503 2 1  66 GLU OE1  O -13.071  -4.714 -15.282 1.00 . B B . 366 GLU OE1  1 1 
       18 68504 2 1  66 GLU OE2  O -12.173  -3.566 -16.896 1.00 . B B . 366 GLU OE2  1 1 
       18 68505 2 1  67 GLY C    C -16.301  -4.353 -10.498 1.00 . B B . 367 GLY C    1 1 
       18 68506 2 1  67 GLY CA   C -16.617  -2.975 -11.010 1.00 . B B . 367 GLY CA   1 1 
       18 68507 2 1  67 GLY H    H -17.492  -2.807 -12.811 1.00 . B B . 367 GLY H    1 1 
       18 68508 2 1  67 GLY HA2  H -15.903  -2.270 -10.609 1.00 . B B . 367 GLY HA2  1 1 
       18 68509 2 1  67 GLY HA3  H -17.606  -2.702 -10.687 1.00 . B B . 367 GLY HA3  1 1 
       18 68510 2 1  67 GLY N    N -16.591  -2.899 -12.443 1.00 . B B . 367 GLY N    1 1 
       18 68511 2 1  67 GLY O    O -16.961  -5.326 -10.857 1.00 . B B . 367 GLY O    1 1 
       18 68512 2 1  68 LEU C    C -13.669  -5.213  -8.132 1.00 . B B . 368 LEU C    1 1 
       18 68513 2 1  68 LEU CA   C -14.787  -5.648  -9.100 1.00 . B B . 368 LEU CA   1 1 
       18 68514 2 1  68 LEU CB   C -14.219  -6.472 -10.321 1.00 . B B . 368 LEU CB   1 1 
       18 68515 2 1  68 LEU CD1  C -13.167  -8.545  -9.243 1.00 . B B . 368 LEU CD1  1 1 
       18 68516 2 1  68 LEU CD2  C -15.536  -8.610  -9.982 1.00 . B B . 368 LEU CD2  1 1 
       18 68517 2 1  68 LEU CG   C -14.156  -8.030 -10.248 1.00 . B B . 368 LEU CG   1 1 
       18 68518 2 1  68 LEU H    H -14.998  -3.514  -9.401 1.00 . B B . 368 LEU H    1 1 
       18 68519 2 1  68 LEU HA   H -15.562  -6.197  -8.588 1.00 . B B . 368 LEU HA   1 1 
       18 68520 2 1  68 LEU HB2  H -14.815  -6.224 -11.186 1.00 . B B . 368 LEU HB2  1 1 
       18 68521 2 1  68 LEU HB3  H -13.220  -6.108 -10.506 1.00 . B B . 368 LEU HB3  1 1 
       18 68522 2 1  68 LEU HD11 H -13.438  -8.183  -8.263 1.00 . B B . 368 LEU HD11 1 1 
       18 68523 2 1  68 LEU HD12 H -12.177  -8.194  -9.498 1.00 . B B . 368 LEU HD12 1 1 
       18 68524 2 1  68 LEU HD13 H -13.179  -9.624  -9.243 1.00 . B B . 368 LEU HD13 1 1 
       18 68525 2 1  68 LEU HD21 H -15.472  -9.687  -9.935 1.00 . B B . 368 LEU HD21 1 1 
       18 68526 2 1  68 LEU HD22 H -16.207  -8.325 -10.778 1.00 . B B . 368 LEU HD22 1 1 
       18 68527 2 1  68 LEU HD23 H -15.915  -8.234  -9.042 1.00 . B B . 368 LEU HD23 1 1 
       18 68528 2 1  68 LEU HG   H -13.840  -8.399 -11.213 1.00 . B B . 368 LEU HG   1 1 
       18 68529 2 1  68 LEU N    N -15.316  -4.404  -9.642 1.00 . B B . 368 LEU N    1 1 
       18 68530 2 1  68 LEU O    O -12.708  -5.921  -7.880 1.00 . B B . 368 LEU O    1 1 
       18 68531 2 1  69 GLN C    C -13.218  -3.444  -5.312 1.00 . B B . 369 GLN C    1 1 
       18 68532 2 1  69 GLN CA   C -12.802  -3.387  -6.765 1.00 . B B . 369 GLN CA   1 1 
       18 68533 2 1  69 GLN CB   C -12.724  -1.886  -7.139 1.00 . B B . 369 GLN CB   1 1 
       18 68534 2 1  69 GLN CD   C -11.568  -2.043  -9.393 1.00 . B B . 369 GLN CD   1 1 
       18 68535 2 1  69 GLN CG   C -12.765  -1.581  -8.628 1.00 . B B . 369 GLN CG   1 1 
       18 68536 2 1  69 GLN H    H -14.551  -3.361  -7.580 1.00 . B B . 369 GLN H    1 1 
       18 68537 2 1  69 GLN HA   H -11.839  -3.838  -6.943 1.00 . B B . 369 GLN HA   1 1 
       18 68538 2 1  69 GLN HB2  H -13.513  -1.320  -6.665 1.00 . B B . 369 GLN HB2  1 1 
       18 68539 2 1  69 GLN HB3  H -11.785  -1.509  -6.762 1.00 . B B . 369 GLN HB3  1 1 
       18 68540 2 1  69 GLN HE21 H -10.694  -0.257  -9.195 1.00 . B B . 369 GLN HE21 1 1 
       18 68541 2 1  69 GLN HE22 H  -9.842  -1.451 -10.081 1.00 . B B . 369 GLN HE22 1 1 
       18 68542 2 1  69 GLN HG2  H -13.635  -2.054  -9.060 1.00 . B B . 369 GLN HG2  1 1 
       18 68543 2 1  69 GLN HG3  H -12.855  -0.514  -8.746 1.00 . B B . 369 GLN HG3  1 1 
       18 68544 2 1  69 GLN N    N -13.827  -4.011  -7.572 1.00 . B B . 369 GLN N    1 1 
       18 68545 2 1  69 GLN NE2  N -10.617  -1.171  -9.561 1.00 . B B . 369 GLN NE2  1 1 
       18 68546 2 1  69 GLN O    O -14.360  -3.115  -4.984 1.00 . B B . 369 GLN O    1 1 
       18 68547 2 1  69 GLN OE1  O -11.523  -3.170  -9.871 1.00 . B B . 369 GLN OE1  1 1 
       18 68548 2 1  70 THR C    C -11.645  -2.840  -2.393 1.00 . B B . 370 THR C    1 1 
       18 68549 2 1  70 THR CA   C -12.595  -3.841  -3.057 1.00 . B B . 370 THR CA   1 1 
       18 68550 2 1  70 THR CB   C -12.391  -5.255  -2.461 1.00 . B B . 370 THR CB   1 1 
       18 68551 2 1  70 THR CG2  C -12.693  -5.277  -0.972 1.00 . B B . 370 THR CG2  1 1 
       18 68552 2 1  70 THR H    H -11.472  -4.197  -4.786 1.00 . B B . 370 THR H    1 1 
       18 68553 2 1  70 THR HA   H -13.615  -3.526  -2.895 1.00 . B B . 370 THR HA   1 1 
       18 68554 2 1  70 THR HB   H -11.366  -5.551  -2.625 1.00 . B B . 370 THR HB   1 1 
       18 68555 2 1  70 THR HG1  H -13.243  -5.958  -4.065 1.00 . B B . 370 THR HG1  1 1 
       18 68556 2 1  70 THR HG21 H -13.722  -4.996  -0.804 1.00 . B B . 370 THR HG21 1 1 
       18 68557 2 1  70 THR HG22 H -12.045  -4.577  -0.465 1.00 . B B . 370 THR HG22 1 1 
       18 68558 2 1  70 THR HG23 H -12.522  -6.269  -0.583 1.00 . B B . 370 THR HG23 1 1 
       18 68559 2 1  70 THR N    N -12.335  -3.854  -4.467 1.00 . B B . 370 THR N    1 1 
       18 68560 2 1  70 THR O    O -10.470  -2.780  -2.744 1.00 . B B . 370 THR O    1 1 
       18 68561 2 1  70 THR OG1  O -13.260  -6.188  -3.130 1.00 . B B . 370 THR OG1  1 1 
       18 68562 2 1  71 VAL C    C -11.724  -1.192   0.687 1.00 . B B . 371 VAL C    1 1 
       18 68563 2 1  71 VAL CA   C -11.332  -1.095  -0.764 1.00 . B B . 371 VAL CA   1 1 
       18 68564 2 1  71 VAL CB   C -11.451   0.387  -1.301 1.00 . B B . 371 VAL CB   1 1 
       18 68565 2 1  71 VAL CG1  C -11.044   0.484  -2.762 1.00 . B B . 371 VAL CG1  1 1 
       18 68566 2 1  71 VAL CG2  C -12.846   0.946  -1.130 1.00 . B B . 371 VAL CG2  1 1 
       18 68567 2 1  71 VAL H    H -13.097  -2.049  -1.216 1.00 . B B . 371 VAL H    1 1 
       18 68568 2 1  71 VAL HA   H -10.309  -1.437  -0.851 1.00 . B B . 371 VAL HA   1 1 
       18 68569 2 1  71 VAL HB   H -10.764   0.995  -0.728 1.00 . B B . 371 VAL HB   1 1 
       18 68570 2 1  71 VAL HG11 H -11.744  -0.081  -3.358 1.00 . B B . 371 VAL HG11 1 1 
       18 68571 2 1  71 VAL HG12 H -10.067   0.048  -2.900 1.00 . B B . 371 VAL HG12 1 1 
       18 68572 2 1  71 VAL HG13 H -11.041   1.514  -3.085 1.00 . B B . 371 VAL HG13 1 1 
       18 68573 2 1  71 VAL HG21 H -13.558   0.294  -1.611 1.00 . B B . 371 VAL HG21 1 1 
       18 68574 2 1  71 VAL HG22 H -12.883   1.909  -1.615 1.00 . B B . 371 VAL HG22 1 1 
       18 68575 2 1  71 VAL HG23 H -13.079   1.047  -0.080 1.00 . B B . 371 VAL HG23 1 1 
       18 68576 2 1  71 VAL N    N -12.148  -2.035  -1.481 1.00 . B B . 371 VAL N    1 1 
       18 68577 2 1  71 VAL O    O -12.912  -1.195   1.020 1.00 . B B . 371 VAL O    1 1 
       18 68578 2 1  72 VAL C    C -10.457  -0.525   3.798 1.00 . B B . 372 VAL C    1 1 
       18 68579 2 1  72 VAL CA   C -11.140  -1.555   2.917 1.00 . B B . 372 VAL CA   1 1 
       18 68580 2 1  72 VAL CB   C -10.762  -2.988   3.386 1.00 . B B . 372 VAL CB   1 1 
       18 68581 2 1  72 VAL CG1  C -11.408  -3.301   4.712 1.00 . B B . 372 VAL CG1  1 1 
       18 68582 2 1  72 VAL CG2  C -11.162  -4.026   2.352 1.00 . B B . 372 VAL CG2  1 1 
       18 68583 2 1  72 VAL H    H  -9.821  -1.324   1.346 1.00 . B B . 372 VAL H    1 1 
       18 68584 2 1  72 VAL HA   H -12.214  -1.448   2.983 1.00 . B B . 372 VAL HA   1 1 
       18 68585 2 1  72 VAL HB   H  -9.690  -3.028   3.512 1.00 . B B . 372 VAL HB   1 1 
       18 68586 2 1  72 VAL HG11 H -11.111  -4.285   5.040 1.00 . B B . 372 VAL HG11 1 1 
       18 68587 2 1  72 VAL HG12 H -12.475  -3.298   4.531 1.00 . B B . 372 VAL HG12 1 1 
       18 68588 2 1  72 VAL HG13 H -11.143  -2.549   5.440 1.00 . B B . 372 VAL HG13 1 1 
       18 68589 2 1  72 VAL HG21 H -12.230  -3.978   2.198 1.00 . B B . 372 VAL HG21 1 1 
       18 68590 2 1  72 VAL HG22 H -10.898  -5.009   2.711 1.00 . B B . 372 VAL HG22 1 1 
       18 68591 2 1  72 VAL HG23 H -10.654  -3.826   1.421 1.00 . B B . 372 VAL HG23 1 1 
       18 68592 2 1  72 VAL N    N -10.781  -1.343   1.552 1.00 . B B . 372 VAL N    1 1 
       18 68593 2 1  72 VAL O    O  -9.216  -0.383   3.754 1.00 . B B . 372 VAL O    1 1 
       18 68594 2 1  73 PRO C    C  -9.763   0.632   6.521 1.00 . B B . 373 PRO C    1 1 
       18 68595 2 1  73 PRO CA   C -10.713   1.246   5.490 1.00 . B B . 373 PRO CA   1 1 
       18 68596 2 1  73 PRO CB   C -11.966   1.837   6.165 1.00 . B B . 373 PRO CB   1 1 
       18 68597 2 1  73 PRO CD   C -12.722   0.156   4.643 1.00 . B B . 373 PRO CD   1 1 
       18 68598 2 1  73 PRO CG   C -13.050   0.840   5.933 1.00 . B B . 373 PRO CG   1 1 
       18 68599 2 1  73 PRO HA   H -10.180   2.011   4.947 1.00 . B B . 373 PRO HA   1 1 
       18 68600 2 1  73 PRO HB2  H -11.778   1.971   7.220 1.00 . B B . 373 PRO HB2  1 1 
       18 68601 2 1  73 PRO HB3  H -12.207   2.789   5.714 1.00 . B B . 373 PRO HB3  1 1 
       18 68602 2 1  73 PRO HD2  H -13.071  -0.866   4.676 1.00 . B B . 373 PRO HD2  1 1 
       18 68603 2 1  73 PRO HD3  H -13.173   0.679   3.812 1.00 . B B . 373 PRO HD3  1 1 
       18 68604 2 1  73 PRO HG2  H -13.071   0.124   6.741 1.00 . B B . 373 PRO HG2  1 1 
       18 68605 2 1  73 PRO HG3  H -14.004   1.343   5.858 1.00 . B B . 373 PRO HG3  1 1 
       18 68606 2 1  73 PRO N    N -11.245   0.233   4.583 1.00 . B B . 373 PRO N    1 1 
       18 68607 2 1  73 PRO O    O -10.105  -0.337   7.210 1.00 . B B . 373 PRO O    1 1 
       18 68608 2 1  74 THR C    C  -6.759   1.815   8.140 1.00 . B B . 374 THR C    1 1 
       18 68609 2 1  74 THR CA   C  -7.565   0.664   7.476 1.00 . B B . 374 THR CA   1 1 
       18 68610 2 1  74 THR CB   C  -6.607  -0.277   6.669 1.00 . B B . 374 THR CB   1 1 
       18 68611 2 1  74 THR CG2  C  -5.505  -0.838   7.551 1.00 . B B . 374 THR CG2  1 1 
       18 68612 2 1  74 THR H    H  -8.377   2.001   6.098 1.00 . B B . 374 THR H    1 1 
       18 68613 2 1  74 THR HA   H  -8.061   0.076   8.232 1.00 . B B . 374 THR HA   1 1 
       18 68614 2 1  74 THR HB   H  -6.170   0.291   5.859 1.00 . B B . 374 THR HB   1 1 
       18 68615 2 1  74 THR HG1  H  -8.044  -0.959   5.552 1.00 . B B . 374 THR HG1  1 1 
       18 68616 2 1  74 THR HG21 H  -4.862  -1.468   6.954 1.00 . B B . 374 THR HG21 1 1 
       18 68617 2 1  74 THR HG22 H  -5.944  -1.417   8.349 1.00 . B B . 374 THR HG22 1 1 
       18 68618 2 1  74 THR HG23 H  -4.931  -0.018   7.959 1.00 . B B . 374 THR HG23 1 1 
       18 68619 2 1  74 THR N    N  -8.580   1.187   6.613 1.00 . B B . 374 THR N    1 1 
       18 68620 2 1  74 THR O    O  -6.261   2.716   7.448 1.00 . B B . 374 THR O    1 1 
       18 68621 2 1  74 THR OG1  O  -7.362  -1.376   6.094 1.00 . B B . 374 THR OG1  1 1 
       18 68622 2 1  75 PRO C    C  -4.360   2.592   9.869 1.00 . B B . 375 PRO C    1 1 
       18 68623 2 1  75 PRO CA   C  -5.841   2.789  10.237 1.00 . B B . 375 PRO CA   1 1 
       18 68624 2 1  75 PRO CB   C  -6.092   2.402  11.697 1.00 . B B . 375 PRO CB   1 1 
       18 68625 2 1  75 PRO CD   C  -7.349   0.880  10.394 1.00 . B B . 375 PRO CD   1 1 
       18 68626 2 1  75 PRO CG   C  -6.521   0.980  11.633 1.00 . B B . 375 PRO CG   1 1 
       18 68627 2 1  75 PRO HA   H  -6.143   3.807  10.038 1.00 . B B . 375 PRO HA   1 1 
       18 68628 2 1  75 PRO HB2  H  -5.193   2.528  12.277 1.00 . B B . 375 PRO HB2  1 1 
       18 68629 2 1  75 PRO HB3  H  -6.868   3.023  12.116 1.00 . B B . 375 PRO HB3  1 1 
       18 68630 2 1  75 PRO HD2  H  -7.323  -0.132  10.021 1.00 . B B . 375 PRO HD2  1 1 
       18 68631 2 1  75 PRO HD3  H  -8.368   1.193  10.577 1.00 . B B . 375 PRO HD3  1 1 
       18 68632 2 1  75 PRO HG2  H  -5.646   0.338  11.548 1.00 . B B . 375 PRO HG2  1 1 
       18 68633 2 1  75 PRO HG3  H  -7.118   0.739  12.502 1.00 . B B . 375 PRO HG3  1 1 
       18 68634 2 1  75 PRO N    N  -6.667   1.817   9.488 1.00 . B B . 375 PRO N    1 1 
       18 68635 2 1  75 PRO O    O  -3.920   1.454   9.677 1.00 . B B . 375 PRO O    1 1 
       18 68636 2 1  76 ILE C    C  -1.232   2.721   9.943 1.00 . B B . 376 ILE C    1 1 
       18 68637 2 1  76 ILE CA   C  -2.229   3.685   9.238 1.00 . B B . 376 ILE CA   1 1 
       18 68638 2 1  76 ILE CB   C  -1.687   5.191   9.209 1.00 . B B . 376 ILE CB   1 1 
       18 68639 2 1  76 ILE CD1  C   0.852   4.775   8.696 1.00 . B B . 376 ILE CD1  1 1 
       18 68640 2 1  76 ILE CG1  C  -0.433   5.434   8.290 1.00 . B B . 376 ILE CG1  1 1 
       18 68641 2 1  76 ILE CG2  C  -1.428   5.721  10.616 1.00 . B B . 376 ILE CG2  1 1 
       18 68642 2 1  76 ILE H    H  -3.738   4.638   9.933 1.00 . B B . 376 ILE H    1 1 
       18 68643 2 1  76 ILE HA   H  -2.284   3.361   8.213 1.00 . B B . 376 ILE HA   1 1 
       18 68644 2 1  76 ILE HB   H  -2.515   5.778   8.835 1.00 . B B . 376 ILE HB   1 1 
       18 68645 2 1  76 ILE HD11 H   0.671   3.710   8.700 1.00 . B B . 376 ILE HD11 1 1 
       18 68646 2 1  76 ILE HD12 H   1.121   5.110   9.687 1.00 . B B . 376 ILE HD12 1 1 
       18 68647 2 1  76 ILE HD13 H   1.625   5.013   7.982 1.00 . B B . 376 ILE HD13 1 1 
       18 68648 2 1  76 ILE HG12 H  -0.646   5.078   7.295 1.00 . B B . 376 ILE HG12 1 1 
       18 68649 2 1  76 ILE HG13 H  -0.245   6.495   8.228 1.00 . B B . 376 ILE HG13 1 1 
       18 68650 2 1  76 ILE HG21 H  -1.055   6.732  10.555 1.00 . B B . 376 ILE HG21 1 1 
       18 68651 2 1  76 ILE HG22 H  -0.699   5.097  11.112 1.00 . B B . 376 ILE HG22 1 1 
       18 68652 2 1  76 ILE HG23 H  -2.351   5.715  11.179 1.00 . B B . 376 ILE HG23 1 1 
       18 68653 2 1  76 ILE N    N  -3.605   3.683   9.764 1.00 . B B . 376 ILE N    1 1 
       18 68654 2 1  76 ILE O    O  -0.366   2.147   9.271 1.00 . B B . 376 ILE O    1 1 
       18 68655 2 1  77 THR C    C  -0.358   0.218  11.622 1.00 . B B . 377 THR C    1 1 
       18 68656 2 1  77 THR CA   C  -0.307   1.748  11.902 1.00 . B B . 377 THR CA   1 1 
       18 68657 2 1  77 THR CB   C  -0.086   2.136  13.415 1.00 . B B . 377 THR CB   1 1 
       18 68658 2 1  77 THR CG2  C  -1.334   1.945  14.273 1.00 . B B . 377 THR CG2  1 1 
       18 68659 2 1  77 THR H    H  -2.190   2.745  11.691 1.00 . B B . 377 THR H    1 1 
       18 68660 2 1  77 THR HA   H   0.568   2.062  11.347 1.00 . B B . 377 THR HA   1 1 
       18 68661 2 1  77 THR HB   H   0.202   3.179  13.435 1.00 . B B . 377 THR HB   1 1 
       18 68662 2 1  77 THR HG1  H   1.539   2.022  14.478 1.00 . B B . 377 THR HG1  1 1 
       18 68663 2 1  77 THR HG21 H  -2.161   2.497  13.854 1.00 . B B . 377 THR HG21 1 1 
       18 68664 2 1  77 THR HG22 H  -1.134   2.321  15.265 1.00 . B B . 377 THR HG22 1 1 
       18 68665 2 1  77 THR HG23 H  -1.582   0.897  14.339 1.00 . B B . 377 THR HG23 1 1 
       18 68666 2 1  77 THR N    N  -1.360   2.490  11.237 1.00 . B B . 377 THR N    1 1 
       18 68667 2 1  77 THR O    O   0.436  -0.259  10.826 1.00 . B B . 377 THR O    1 1 
       18 68668 2 1  77 THR OG1  O   1.006   1.392  13.977 1.00 . B B . 377 THR OG1  1 1 
       18 68669 2 1  78 ALA C    C  -0.260  -2.851  11.826 1.00 . B B . 378 ALA C    1 1 
       18 68670 2 1  78 ALA CA   C  -1.542  -1.974  12.122 1.00 . B B . 378 ALA CA   1 1 
       18 68671 2 1  78 ALA CB   C  -2.644  -2.240  11.097 1.00 . B B . 378 ALA CB   1 1 
       18 68672 2 1  78 ALA H    H  -1.789   0.122  12.857 1.00 . B B . 378 ALA H    1 1 
       18 68673 2 1  78 ALA HA   H  -1.909  -2.295  13.087 1.00 . B B . 378 ALA HA   1 1 
       18 68674 2 1  78 ALA HB1  H  -2.289  -1.992  10.107 1.00 . B B . 378 ALA HB1  1 1 
       18 68675 2 1  78 ALA HB2  H  -3.506  -1.634  11.329 1.00 . B B . 378 ALA HB2  1 1 
       18 68676 2 1  78 ALA HB3  H  -2.919  -3.284  11.131 1.00 . B B . 378 ALA HB3  1 1 
       18 68677 2 1  78 ALA N    N  -1.296  -0.495  12.273 1.00 . B B . 378 ALA N    1 1 
       18 68678 2 1  78 ALA O    O   0.308  -3.448  12.733 1.00 . B B . 378 ALA O    1 1 
       18 68679 2 1  79 SER C    C   0.766  -4.784   9.041 1.00 . B B . 379 SER C    1 1 
       18 68680 2 1  79 SER CA   C   1.291  -3.616   9.865 1.00 . B B . 379 SER CA   1 1 
       18 68681 2 1  79 SER CB   C   2.532  -3.955  10.780 1.00 . B B . 379 SER CB   1 1 
       18 68682 2 1  79 SER H    H  -0.491  -2.330   9.988 1.00 . B B . 379 SER H    1 1 
       18 68683 2 1  79 SER HA   H   1.607  -2.988   9.040 1.00 . B B . 379 SER HA   1 1 
       18 68684 2 1  79 SER HB2  H   3.402  -4.253  10.204 1.00 . B B . 379 SER HB2  1 1 
       18 68685 2 1  79 SER HB3  H   2.800  -3.032  11.274 1.00 . B B . 379 SER HB3  1 1 
       18 68686 2 1  79 SER HG   H   1.467  -4.551  12.261 1.00 . B B . 379 SER HG   1 1 
       18 68687 2 1  79 SER N    N   0.133  -2.861  10.529 1.00 . B B . 379 SER N    1 1 
       18 68688 2 1  79 SER O    O  -0.254  -5.400   9.397 1.00 . B B . 379 SER O    1 1 
       18 68689 2 1  79 SER OG   O   2.229  -4.907  11.779 1.00 . B B . 379 SER OG   1 1 
       18 68690 2 1  80 LEU C    C   1.037  -7.460   7.229 1.00 . B B . 380 LEU C    1 1 
       18 68691 2 1  80 LEU CA   C   0.796  -5.973   6.944 1.00 . B B . 380 LEU CA   1 1 
       18 68692 2 1  80 LEU CB   C   1.204  -5.570   5.511 1.00 . B B . 380 LEU CB   1 1 
       18 68693 2 1  80 LEU CD1  C   0.133  -7.464   4.139 1.00 . B B . 380 LEU CD1  1 1 
       18 68694 2 1  80 LEU CD2  C  -1.134  -5.358   4.542 1.00 . B B . 380 LEU CD2  1 1 
       18 68695 2 1  80 LEU CG   C   0.250  -5.969   4.339 1.00 . B B . 380 LEU CG   1 1 
       18 68696 2 1  80 LEU H    H   2.318  -4.711   7.771 1.00 . B B . 380 LEU H    1 1 
       18 68697 2 1  80 LEU HA   H  -0.265  -5.805   7.046 1.00 . B B . 380 LEU HA   1 1 
       18 68698 2 1  80 LEU HB2  H   1.339  -4.500   5.492 1.00 . B B . 380 LEU HB2  1 1 
       18 68699 2 1  80 LEU HB3  H   2.167  -6.018   5.319 1.00 . B B . 380 LEU HB3  1 1 
       18 68700 2 1  80 LEU HD11 H  -0.272  -7.909   5.037 1.00 . B B . 380 LEU HD11 1 1 
       18 68701 2 1  80 LEU HD12 H   1.101  -7.884   3.916 1.00 . B B . 380 LEU HD12 1 1 
       18 68702 2 1  80 LEU HD13 H  -0.543  -7.644   3.317 1.00 . B B . 380 LEU HD13 1 1 
       18 68703 2 1  80 LEU HD21 H  -1.559  -5.703   5.473 1.00 . B B . 380 LEU HD21 1 1 
       18 68704 2 1  80 LEU HD22 H  -1.776  -5.663   3.729 1.00 . B B . 380 LEU HD22 1 1 
       18 68705 2 1  80 LEU HD23 H  -1.069  -4.281   4.550 1.00 . B B . 380 LEU HD23 1 1 
       18 68706 2 1  80 LEU HG   H   0.649  -5.554   3.427 1.00 . B B . 380 LEU HG   1 1 
       18 68707 2 1  80 LEU N    N   1.422  -5.085   7.923 1.00 . B B . 380 LEU N    1 1 
       18 68708 2 1  80 LEU O    O   2.239  -7.927   7.379 1.00 . B B . 380 LEU O    1 1 
       18 68709 2 1  81 SER C    C  -1.299 -10.306   6.663 1.00 . B B . 381 SER C    1 1 
       18 68710 2 1  81 SER CA   C  -0.207  -9.612   7.520 1.00 . B B . 381 SER CA   1 1 
       18 68711 2 1  81 SER CB   C  -0.442  -9.826   9.007 1.00 . B B . 381 SER CB   1 1 
       18 68712 2 1  81 SER H    H  -0.989  -7.762   7.093 1.00 . B B . 381 SER H    1 1 
       18 68713 2 1  81 SER HA   H   0.747 -10.040   7.261 1.00 . B B . 381 SER HA   1 1 
       18 68714 2 1  81 SER HB2  H   0.511  -9.684   9.494 1.00 . B B . 381 SER HB2  1 1 
       18 68715 2 1  81 SER HB3  H  -1.094  -9.050   9.348 1.00 . B B . 381 SER HB3  1 1 
       18 68716 2 1  81 SER HG   H  -0.190 -11.757   9.238 1.00 . B B . 381 SER HG   1 1 
       18 68717 2 1  81 SER N    N  -0.126  -8.200   7.257 1.00 . B B . 381 SER N    1 1 
       18 68718 2 1  81 SER O    O  -2.473  -9.875   6.612 1.00 . B B . 381 SER O    1 1 
       18 68719 2 1  81 SER OG   O  -0.919 -11.129   9.306 1.00 . B B . 381 SER OG   1 1 
       18 68720 2 1  82 HIS C    C  -2.966 -12.817   5.820 1.00 . B B . 382 HIS C    1 1 
       18 68721 2 1  82 HIS CA   C  -1.750 -12.200   5.101 1.00 . B B . 382 HIS CA   1 1 
       18 68722 2 1  82 HIS CB   C  -0.931 -13.290   4.377 1.00 . B B . 382 HIS CB   1 1 
       18 68723 2 1  82 HIS CD2  C  -2.283 -13.793   2.200 1.00 . B B . 382 HIS CD2  1 1 
       18 68724 2 1  82 HIS CE1  C  -2.562 -15.940   2.470 1.00 . B B . 382 HIS CE1  1 1 
       18 68725 2 1  82 HIS CG   C  -1.704 -14.129   3.377 1.00 . B B . 382 HIS CG   1 1 
       18 68726 2 1  82 HIS H    H   0.103 -11.483   6.032 1.00 . B B . 382 HIS H    1 1 
       18 68727 2 1  82 HIS HA   H  -2.164 -11.547   4.353 1.00 . B B . 382 HIS HA   1 1 
       18 68728 2 1  82 HIS HB2  H  -0.143 -12.795   3.833 1.00 . B B . 382 HIS HB2  1 1 
       18 68729 2 1  82 HIS HB3  H  -0.502 -13.952   5.116 1.00 . B B . 382 HIS HB3  1 1 
       18 68730 2 1  82 HIS HD1  H  -1.594 -16.038   4.269 1.00 . B B . 382 HIS HD1  1 1 
       18 68731 2 1  82 HIS HD2  H  -2.341 -12.808   1.762 1.00 . B B . 382 HIS HD2  1 1 
       18 68732 2 1  82 HIS HE1  H  -2.855 -16.966   2.304 1.00 . B B . 382 HIS HE1  1 1 
       18 68733 2 1  82 HIS HE2  H  -3.318 -14.967   0.828 1.00 . B B . 382 HIS HE2  1 1 
       18 68734 2 1  82 HIS N    N  -0.874 -11.357   5.975 1.00 . B B . 382 HIS N    1 1 
       18 68735 2 1  82 HIS ND1  N  -1.902 -15.485   3.514 1.00 . B B . 382 HIS ND1  1 1 
       18 68736 2 1  82 HIS NE2  N  -2.800 -14.932   1.666 1.00 . B B . 382 HIS NE2  1 1 
       18 68737 2 1  82 HIS O    O  -3.981 -13.091   5.177 1.00 . B B . 382 HIS O    1 1 
       18 68738 2 1  83 ASN C    C  -5.170 -12.628   7.914 1.00 . B B . 383 ASN C    1 1 
       18 68739 2 1  83 ASN CA   C  -4.018 -13.626   7.831 1.00 . B B . 383 ASN CA   1 1 
       18 68740 2 1  83 ASN CB   C  -3.605 -14.151   9.219 1.00 . B B . 383 ASN CB   1 1 
       18 68741 2 1  83 ASN CG   C  -4.736 -14.880   9.940 1.00 . B B . 383 ASN CG   1 1 
       18 68742 2 1  83 ASN H    H  -2.050 -12.809   7.588 1.00 . B B . 383 ASN H    1 1 
       18 68743 2 1  83 ASN HA   H  -4.386 -14.448   7.232 1.00 . B B . 383 ASN HA   1 1 
       18 68744 2 1  83 ASN HB2  H  -2.783 -14.841   9.110 1.00 . B B . 383 ASN HB2  1 1 
       18 68745 2 1  83 ASN HB3  H  -3.287 -13.318   9.829 1.00 . B B . 383 ASN HB3  1 1 
       18 68746 2 1  83 ASN HD21 H  -5.173 -13.284  10.913 1.00 . B B . 383 ASN HD21 1 1 
       18 68747 2 1  83 ASN HD22 H  -6.154 -14.681  11.244 1.00 . B B . 383 ASN HD22 1 1 
       18 68748 2 1  83 ASN N    N  -2.881 -13.032   7.113 1.00 . B B . 383 ASN N    1 1 
       18 68749 2 1  83 ASN ND2  N  -5.424 -14.218  10.784 1.00 . B B . 383 ASN ND2  1 1 
       18 68750 2 1  83 ASN O    O  -6.330 -12.998   7.813 1.00 . B B . 383 ASN O    1 1 
       18 68751 2 1  83 ASN OD1  O  -4.936 -16.049   9.749 1.00 . B B . 383 ASN OD1  1 1 
       18 68752 2 1  84 ARG C    C  -6.436 -10.150   6.678 1.00 . B B . 384 ARG C    1 1 
       18 68753 2 1  84 ARG CA   C  -5.817 -10.279   8.085 1.00 . B B . 384 ARG CA   1 1 
       18 68754 2 1  84 ARG CB   C  -5.108  -8.970   8.569 1.00 . B B . 384 ARG CB   1 1 
       18 68755 2 1  84 ARG CD   C  -6.652  -7.006   7.866 1.00 . B B . 384 ARG CD   1 1 
       18 68756 2 1  84 ARG CG   C  -6.006  -7.791   9.006 1.00 . B B . 384 ARG CG   1 1 
       18 68757 2 1  84 ARG CZ   C  -7.726  -4.689   7.952 1.00 . B B . 384 ARG CZ   1 1 
       18 68758 2 1  84 ARG H    H  -3.875 -11.134   8.110 1.00 . B B . 384 ARG H    1 1 
       18 68759 2 1  84 ARG HA   H  -6.591 -10.564   8.782 1.00 . B B . 384 ARG HA   1 1 
       18 68760 2 1  84 ARG HB2  H  -4.486  -9.224   9.414 1.00 . B B . 384 ARG HB2  1 1 
       18 68761 2 1  84 ARG HB3  H  -4.464  -8.631   7.771 1.00 . B B . 384 ARG HB3  1 1 
       18 68762 2 1  84 ARG HD2  H  -5.864  -6.556   7.277 1.00 . B B . 384 ARG HD2  1 1 
       18 68763 2 1  84 ARG HD3  H  -7.222  -7.681   7.247 1.00 . B B . 384 ARG HD3  1 1 
       18 68764 2 1  84 ARG HE   H  -8.076  -6.256   9.197 1.00 . B B . 384 ARG HE   1 1 
       18 68765 2 1  84 ARG HG2  H  -6.797  -8.184   9.624 1.00 . B B . 384 ARG HG2  1 1 
       18 68766 2 1  84 ARG HG3  H  -5.414  -7.118   9.609 1.00 . B B . 384 ARG HG3  1 1 
       18 68767 2 1  84 ARG HH11 H  -6.364  -4.786   6.414 1.00 . B B . 384 ARG HH11 1 1 
       18 68768 2 1  84 ARG HH12 H  -7.156  -3.281   6.572 1.00 . B B . 384 ARG HH12 1 1 
       18 68769 2 1  84 ARG HH21 H  -9.093  -4.222   9.373 1.00 . B B . 384 ARG HH21 1 1 
       18 68770 2 1  84 ARG HH22 H  -8.762  -2.940   8.289 1.00 . B B . 384 ARG HH22 1 1 
       18 68771 2 1  84 ARG N    N  -4.826 -11.354   8.039 1.00 . B B . 384 ARG N    1 1 
       18 68772 2 1  84 ARG NE   N  -7.555  -5.958   8.412 1.00 . B B . 384 ARG NE   1 1 
       18 68773 2 1  84 ARG NH1  N  -7.030  -4.226   6.903 1.00 . B B . 384 ARG NH1  1 1 
       18 68774 2 1  84 ARG NH2  N  -8.584  -3.885   8.572 1.00 . B B . 384 ARG NH2  1 1 
       18 68775 2 1  84 ARG O    O  -7.619  -9.855   6.513 1.00 . B B . 384 ARG O    1 1 
       18 68776 2 1  85 ILE C    C  -7.028 -11.586   4.065 1.00 . B B . 385 ILE C    1 1 
       18 68777 2 1  85 ILE CA   C  -6.052 -10.440   4.285 1.00 . B B . 385 ILE CA   1 1 
       18 68778 2 1  85 ILE CB   C  -4.847 -10.638   3.363 1.00 . B B . 385 ILE CB   1 1 
       18 68779 2 1  85 ILE CD1  C  -2.712  -9.611   2.634 1.00 . B B . 385 ILE CD1  1 1 
       18 68780 2 1  85 ILE CG1  C  -3.878  -9.489   3.523 1.00 . B B . 385 ILE CG1  1 1 
       18 68781 2 1  85 ILE CG2  C  -5.254 -10.817   1.901 1.00 . B B . 385 ILE CG2  1 1 
       18 68782 2 1  85 ILE H    H  -4.644 -10.487   5.791 1.00 . B B . 385 ILE H    1 1 
       18 68783 2 1  85 ILE HA   H  -6.528  -9.503   4.032 1.00 . B B . 385 ILE HA   1 1 
       18 68784 2 1  85 ILE HB   H  -4.347 -11.544   3.673 1.00 . B B . 385 ILE HB   1 1 
       18 68785 2 1  85 ILE HD11 H  -2.020  -8.803   2.793 1.00 . B B . 385 ILE HD11 1 1 
       18 68786 2 1  85 ILE HD12 H  -3.093  -9.604   1.624 1.00 . B B . 385 ILE HD12 1 1 
       18 68787 2 1  85 ILE HD13 H  -2.239 -10.561   2.806 1.00 . B B . 385 ILE HD13 1 1 
       18 68788 2 1  85 ILE HG12 H  -4.363  -8.552   3.299 1.00 . B B . 385 ILE HG12 1 1 
       18 68789 2 1  85 ILE HG13 H  -3.517  -9.467   4.541 1.00 . B B . 385 ILE HG13 1 1 
       18 68790 2 1  85 ILE HG21 H  -5.913 -11.668   1.812 1.00 . B B . 385 ILE HG21 1 1 
       18 68791 2 1  85 ILE HG22 H  -4.362 -10.990   1.319 1.00 . B B . 385 ILE HG22 1 1 
       18 68792 2 1  85 ILE HG23 H  -5.746  -9.925   1.549 1.00 . B B . 385 ILE HG23 1 1 
       18 68793 2 1  85 ILE N    N  -5.612 -10.388   5.672 1.00 . B B . 385 ILE N    1 1 
       18 68794 2 1  85 ILE O    O  -8.030 -11.419   3.386 1.00 . B B . 385 ILE O    1 1 
       18 68795 2 1  86 ARG C    C  -8.960 -13.588   5.021 1.00 . B B . 386 ARG C    1 1 
       18 68796 2 1  86 ARG CA   C  -7.554 -13.956   4.554 1.00 . B B . 386 ARG CA   1 1 
       18 68797 2 1  86 ARG CB   C  -6.942 -15.061   5.473 1.00 . B B . 386 ARG CB   1 1 
       18 68798 2 1  86 ARG CD   C  -8.955 -16.700   5.587 1.00 . B B . 386 ARG CD   1 1 
       18 68799 2 1  86 ARG CG   C  -7.467 -16.509   5.299 1.00 . B B . 386 ARG CG   1 1 
       18 68800 2 1  86 ARG CZ   C -10.237 -17.040   7.702 1.00 . B B . 386 ARG CZ   1 1 
       18 68801 2 1  86 ARG H    H  -5.797 -12.827   5.006 1.00 . B B . 386 ARG H    1 1 
       18 68802 2 1  86 ARG HA   H  -7.583 -14.311   3.534 1.00 . B B . 386 ARG HA   1 1 
       18 68803 2 1  86 ARG HB2  H  -5.877 -15.086   5.301 1.00 . B B . 386 ARG HB2  1 1 
       18 68804 2 1  86 ARG HB3  H  -7.105 -14.763   6.499 1.00 . B B . 386 ARG HB3  1 1 
       18 68805 2 1  86 ARG HD2  H  -9.498 -16.059   4.910 1.00 . B B . 386 ARG HD2  1 1 
       18 68806 2 1  86 ARG HD3  H  -9.204 -17.732   5.397 1.00 . B B . 386 ARG HD3  1 1 
       18 68807 2 1  86 ARG HE   H  -8.970 -15.523   7.344 1.00 . B B . 386 ARG HE   1 1 
       18 68808 2 1  86 ARG HG2  H  -7.292 -16.812   4.277 1.00 . B B . 386 ARG HG2  1 1 
       18 68809 2 1  86 ARG HG3  H  -6.895 -17.157   5.946 1.00 . B B . 386 ARG HG3  1 1 
       18 68810 2 1  86 ARG HH11 H -10.513 -18.539   6.339 1.00 . B B . 386 ARG HH11 1 1 
       18 68811 2 1  86 ARG HH12 H -11.405 -18.728   7.772 1.00 . B B . 386 ARG HH12 1 1 
       18 68812 2 1  86 ARG HH21 H -10.195 -15.707   9.190 1.00 . B B . 386 ARG HH21 1 1 
       18 68813 2 1  86 ARG HH22 H -11.230 -17.031   9.518 1.00 . B B . 386 ARG HH22 1 1 
       18 68814 2 1  86 ARG N    N  -6.699 -12.754   4.626 1.00 . B B . 386 ARG N    1 1 
       18 68815 2 1  86 ARG NE   N  -9.355 -16.347   6.965 1.00 . B B . 386 ARG NE   1 1 
       18 68816 2 1  86 ARG NH1  N -10.757 -18.176   7.243 1.00 . B B . 386 ARG NH1  1 1 
       18 68817 2 1  86 ARG NH2  N -10.596 -16.587   8.880 1.00 . B B . 386 ARG NH2  1 1 
       18 68818 2 1  86 ARG O    O  -9.956 -13.979   4.397 1.00 . B B . 386 ARG O    1 1 
       18 68819 2 1  87 GLU C    C -11.005 -11.506   5.610 1.00 . B B . 387 GLU C    1 1 
       18 68820 2 1  87 GLU CA   C -10.264 -12.331   6.657 1.00 . B B . 387 GLU CA   1 1 
       18 68821 2 1  87 GLU CB   C  -9.969 -11.403   7.839 1.00 . B B . 387 GLU CB   1 1 
       18 68822 2 1  87 GLU CD   C  -9.647 -13.129   9.653 1.00 . B B . 387 GLU CD   1 1 
       18 68823 2 1  87 GLU CG   C  -9.061 -11.974   8.910 1.00 . B B . 387 GLU CG   1 1 
       18 68824 2 1  87 GLU H    H  -8.179 -12.560   6.540 1.00 . B B . 387 GLU H    1 1 
       18 68825 2 1  87 GLU HA   H -10.864 -13.160   7.000 1.00 . B B . 387 GLU HA   1 1 
       18 68826 2 1  87 GLU HB2  H  -9.498 -10.510   7.456 1.00 . B B . 387 GLU HB2  1 1 
       18 68827 2 1  87 GLU HB3  H -10.907 -11.127   8.298 1.00 . B B . 387 GLU HB3  1 1 
       18 68828 2 1  87 GLU HG2  H  -8.139 -12.295   8.450 1.00 . B B . 387 GLU HG2  1 1 
       18 68829 2 1  87 GLU HG3  H  -8.838 -11.186   9.612 1.00 . B B . 387 GLU HG3  1 1 
       18 68830 2 1  87 GLU N    N  -9.016 -12.816   6.096 1.00 . B B . 387 GLU N    1 1 
       18 68831 2 1  87 GLU O    O -12.175 -11.738   5.327 1.00 . B B . 387 GLU O    1 1 
       18 68832 2 1  87 GLU OE1  O  -9.651 -14.219   9.147 1.00 . B B . 387 GLU OE1  1 1 
       18 68833 2 1  87 GLU OE2  O -10.100 -12.934  10.792 1.00 . B B . 387 GLU OE2  1 1 
       18 68834 2 1  88 ILE C    C -11.316 -10.313   2.770 1.00 . B B . 388 ILE C    1 1 
       18 68835 2 1  88 ILE CA   C -10.885  -9.645   4.072 1.00 . B B . 388 ILE CA   1 1 
       18 68836 2 1  88 ILE CB   C  -9.940  -8.465   3.755 1.00 . B B . 388 ILE CB   1 1 
       18 68837 2 1  88 ILE CD1  C  -8.649  -6.557   4.860 1.00 . B B . 388 ILE CD1  1 1 
       18 68838 2 1  88 ILE CG1  C  -9.570  -7.739   5.055 1.00 . B B . 388 ILE CG1  1 1 
       18 68839 2 1  88 ILE CG2  C -10.628  -7.492   2.805 1.00 . B B . 388 ILE CG2  1 1 
       18 68840 2 1  88 ILE H    H  -9.297 -10.613   5.005 1.00 . B B . 388 ILE H    1 1 
       18 68841 2 1  88 ILE HA   H -11.765  -9.254   4.560 1.00 . B B . 388 ILE HA   1 1 
       18 68842 2 1  88 ILE HB   H  -9.038  -8.843   3.297 1.00 . B B . 388 ILE HB   1 1 
       18 68843 2 1  88 ILE HD11 H  -9.129  -5.828   4.224 1.00 . B B . 388 ILE HD11 1 1 
       18 68844 2 1  88 ILE HD12 H  -7.734  -6.896   4.399 1.00 . B B . 388 ILE HD12 1 1 
       18 68845 2 1  88 ILE HD13 H  -8.430  -6.111   5.819 1.00 . B B . 388 ILE HD13 1 1 
       18 68846 2 1  88 ILE HG12 H -10.477  -7.367   5.510 1.00 . B B . 388 ILE HG12 1 1 
       18 68847 2 1  88 ILE HG13 H  -9.094  -8.435   5.730 1.00 . B B . 388 ILE HG13 1 1 
       18 68848 2 1  88 ILE HG21 H -11.288  -6.858   3.374 1.00 . B B . 388 ILE HG21 1 1 
       18 68849 2 1  88 ILE HG22 H -11.247  -8.065   2.132 1.00 . B B . 388 ILE HG22 1 1 
       18 68850 2 1  88 ILE HG23 H  -9.913  -6.908   2.246 1.00 . B B . 388 ILE HG23 1 1 
       18 68851 2 1  88 ILE N    N -10.279 -10.598   4.975 1.00 . B B . 388 ILE N    1 1 
       18 68852 2 1  88 ILE O    O -12.430 -10.102   2.318 1.00 . B B . 388 ILE O    1 1 
       18 68853 2 1  89 LEU C    C -12.031 -12.632   1.077 1.00 . B B . 389 LEU C    1 1 
       18 68854 2 1  89 LEU CA   C -10.762 -11.821   0.924 1.00 . B B . 389 LEU CA   1 1 
       18 68855 2 1  89 LEU CB   C  -9.630 -12.752   0.531 1.00 . B B . 389 LEU CB   1 1 
       18 68856 2 1  89 LEU CD1  C  -7.290 -13.173  -0.101 1.00 . B B . 389 LEU CD1  1 1 
       18 68857 2 1  89 LEU CD2  C  -8.440 -11.170  -1.007 1.00 . B B . 389 LEU CD2  1 1 
       18 68858 2 1  89 LEU CG   C  -8.301 -12.104   0.191 1.00 . B B . 389 LEU CG   1 1 
       18 68859 2 1  89 LEU H    H  -9.459 -11.139   2.356 1.00 . B B . 389 LEU H    1 1 
       18 68860 2 1  89 LEU HA   H -10.904 -11.109   0.126 1.00 . B B . 389 LEU HA   1 1 
       18 68861 2 1  89 LEU HB2  H  -9.460 -13.436   1.350 1.00 . B B . 389 LEU HB2  1 1 
       18 68862 2 1  89 LEU HB3  H  -9.949 -13.326  -0.328 1.00 . B B . 389 LEU HB3  1 1 
       18 68863 2 1  89 LEU HD11 H  -7.180 -13.819   0.757 1.00 . B B . 389 LEU HD11 1 1 
       18 68864 2 1  89 LEU HD12 H  -6.342 -12.708  -0.329 1.00 . B B . 389 LEU HD12 1 1 
       18 68865 2 1  89 LEU HD13 H  -7.615 -13.753  -0.952 1.00 . B B . 389 LEU HD13 1 1 
       18 68866 2 1  89 LEU HD21 H  -7.480 -10.722  -1.223 1.00 . B B . 389 LEU HD21 1 1 
       18 68867 2 1  89 LEU HD22 H  -9.156 -10.392  -0.787 1.00 . B B . 389 LEU HD22 1 1 
       18 68868 2 1  89 LEU HD23 H  -8.772 -11.732  -1.867 1.00 . B B . 389 LEU HD23 1 1 
       18 68869 2 1  89 LEU HG   H  -7.954 -11.528   1.035 1.00 . B B . 389 LEU HG   1 1 
       18 68870 2 1  89 LEU N    N -10.420 -11.078   2.142 1.00 . B B . 389 LEU N    1 1 
       18 68871 2 1  89 LEU O    O -12.957 -12.466   0.309 1.00 . B B . 389 LEU O    1 1 
       18 68872 2 1  90 LYS C    C -14.482 -13.503   2.553 1.00 . B B . 390 LYS C    1 1 
       18 68873 2 1  90 LYS CA   C -13.228 -14.367   2.303 1.00 . B B . 390 LYS CA   1 1 
       18 68874 2 1  90 LYS CB   C -12.965 -15.291   3.494 1.00 . B B . 390 LYS CB   1 1 
       18 68875 2 1  90 LYS CD   C -13.719 -17.236   4.887 1.00 . B B . 390 LYS CD   1 1 
       18 68876 2 1  90 LYS CE   C -14.701 -18.390   4.968 1.00 . B B . 390 LYS CE   1 1 
       18 68877 2 1  90 LYS CG   C -14.005 -16.378   3.669 1.00 . B B . 390 LYS CG   1 1 
       18 68878 2 1  90 LYS H    H -11.251 -13.588   2.620 1.00 . B B . 390 LYS H    1 1 
       18 68879 2 1  90 LYS HA   H -13.384 -14.961   1.415 1.00 . B B . 390 LYS HA   1 1 
       18 68880 2 1  90 LYS HB2  H -11.998 -15.756   3.365 1.00 . B B . 390 LYS HB2  1 1 
       18 68881 2 1  90 LYS HB3  H -12.947 -14.692   4.393 1.00 . B B . 390 LYS HB3  1 1 
       18 68882 2 1  90 LYS HD2  H -12.715 -17.625   4.813 1.00 . B B . 390 LYS HD2  1 1 
       18 68883 2 1  90 LYS HD3  H -13.808 -16.633   5.778 1.00 . B B . 390 LYS HD3  1 1 
       18 68884 2 1  90 LYS HE2  H -14.551 -18.893   5.911 1.00 . B B . 390 LYS HE2  1 1 
       18 68885 2 1  90 LYS HE3  H -15.704 -17.994   4.928 1.00 . B B . 390 LYS HE3  1 1 
       18 68886 2 1  90 LYS HG2  H -14.975 -15.918   3.788 1.00 . B B . 390 LYS HG2  1 1 
       18 68887 2 1  90 LYS HG3  H -14.008 -17.002   2.787 1.00 . B B . 390 LYS HG3  1 1 
       18 68888 2 1  90 LYS HZ1  H -13.724 -20.009   4.089 1.00 . B B . 390 LYS HZ1  1 1 
       18 68889 2 1  90 LYS HZ2  H -14.215 -18.873   3.004 1.00 . B B . 390 LYS HZ2  1 1 
       18 68890 2 1  90 LYS HZ3  H -15.361 -19.919   3.651 1.00 . B B . 390 LYS HZ3  1 1 
       18 68891 2 1  90 LYS N    N -12.063 -13.509   2.071 1.00 . B B . 390 LYS N    1 1 
       18 68892 2 1  90 LYS NZ   N -14.510 -19.367   3.870 1.00 . B B . 390 LYS NZ   1 1 
       18 68893 2 1  90 LYS O    O -15.606 -13.859   2.161 1.00 . B B . 390 LYS O    1 1 
       18 68894 2 1  91 ALA C    C -15.843 -10.773   2.159 1.00 . B B . 391 ALA C    1 1 
       18 68895 2 1  91 ALA CA   C -15.292 -11.408   3.448 1.00 . B B . 391 ALA CA   1 1 
       18 68896 2 1  91 ALA CB   C -14.788 -10.328   4.393 1.00 . B B . 391 ALA CB   1 1 
       18 68897 2 1  91 ALA H    H -13.282 -12.279   3.317 1.00 . B B . 391 ALA H    1 1 
       18 68898 2 1  91 ALA HA   H -16.095 -11.940   3.938 1.00 . B B . 391 ALA HA   1 1 
       18 68899 2 1  91 ALA HB1  H -15.585  -9.642   4.632 1.00 . B B . 391 ALA HB1  1 1 
       18 68900 2 1  91 ALA HB2  H -13.986  -9.785   3.917 1.00 . B B . 391 ALA HB2  1 1 
       18 68901 2 1  91 ALA HB3  H -14.422 -10.786   5.299 1.00 . B B . 391 ALA HB3  1 1 
       18 68902 2 1  91 ALA N    N -14.248 -12.359   3.154 1.00 . B B . 391 ALA N    1 1 
       18 68903 2 1  91 ALA O    O -17.059 -10.818   1.896 1.00 . B B . 391 ALA O    1 1 
       18 68904 2 1  92 SER C    C -15.864 -10.454  -0.941 1.00 . B B . 392 SER C    1 1 
       18 68905 2 1  92 SER CA   C -15.446  -9.507   0.179 1.00 . B B . 392 SER CA   1 1 
       18 68906 2 1  92 SER CB   C -14.423  -8.461  -0.295 1.00 . B B . 392 SER CB   1 1 
       18 68907 2 1  92 SER H    H -13.990 -10.276   1.344 1.00 . B B . 392 SER H    1 1 
       18 68908 2 1  92 SER HA   H -16.338  -8.991   0.500 1.00 . B B . 392 SER HA   1 1 
       18 68909 2 1  92 SER HB2  H -14.852  -7.721  -0.947 1.00 . B B . 392 SER HB2  1 1 
       18 68910 2 1  92 SER HB3  H -14.070  -7.955   0.590 1.00 . B B . 392 SER HB3  1 1 
       18 68911 2 1  92 SER HG   H -13.025  -8.370  -1.547 1.00 . B B . 392 SER HG   1 1 
       18 68912 2 1  92 SER N    N -14.973 -10.230   1.322 1.00 . B B . 392 SER N    1 1 
       18 68913 2 1  92 SER O    O -16.719 -10.111  -1.739 1.00 . B B . 392 SER O    1 1 
       18 68914 2 1  92 SER OG   O -13.295  -9.032  -0.899 1.00 . B B . 392 SER OG   1 1 
       18 68915 2 1  93 ARG C    C -17.109 -13.099  -1.686 1.00 . B B . 393 ARG C    1 1 
       18 68916 2 1  93 ARG CA   C -15.687 -12.657  -1.975 1.00 . B B . 393 ARG CA   1 1 
       18 68917 2 1  93 ARG CB   C -14.748 -13.881  -2.025 1.00 . B B . 393 ARG CB   1 1 
       18 68918 2 1  93 ARG CD   C -12.504 -14.870  -2.564 1.00 . B B . 393 ARG CD   1 1 
       18 68919 2 1  93 ARG CG   C -13.330 -13.591  -2.510 1.00 . B B . 393 ARG CG   1 1 
       18 68920 2 1  93 ARG CZ   C -10.342 -15.532  -3.636 1.00 . B B . 393 ARG CZ   1 1 
       18 68921 2 1  93 ARG H    H -14.533 -11.861  -0.370 1.00 . B B . 393 ARG H    1 1 
       18 68922 2 1  93 ARG HA   H -15.685 -12.165  -2.937 1.00 . B B . 393 ARG HA   1 1 
       18 68923 2 1  93 ARG HB2  H -14.681 -14.316  -1.039 1.00 . B B . 393 ARG HB2  1 1 
       18 68924 2 1  93 ARG HB3  H -15.189 -14.606  -2.692 1.00 . B B . 393 ARG HB3  1 1 
       18 68925 2 1  93 ARG HD2  H -12.493 -15.315  -1.579 1.00 . B B . 393 ARG HD2  1 1 
       18 68926 2 1  93 ARG HD3  H -12.968 -15.555  -3.258 1.00 . B B . 393 ARG HD3  1 1 
       18 68927 2 1  93 ARG HE   H -10.759 -13.748  -2.750 1.00 . B B . 393 ARG HE   1 1 
       18 68928 2 1  93 ARG HG2  H -13.379 -13.165  -3.502 1.00 . B B . 393 ARG HG2  1 1 
       18 68929 2 1  93 ARG HG3  H -12.860 -12.894  -1.834 1.00 . B B . 393 ARG HG3  1 1 
       18 68930 2 1  93 ARG HH11 H -11.792 -16.970  -3.739 1.00 . B B . 393 ARG HH11 1 1 
       18 68931 2 1  93 ARG HH12 H -10.351 -17.430  -4.480 1.00 . B B . 393 ARG HH12 1 1 
       18 68932 2 1  93 ARG HH21 H  -8.636 -14.368  -3.727 1.00 . B B . 393 ARG HH21 1 1 
       18 68933 2 1  93 ARG HH22 H  -8.497 -15.882  -4.455 1.00 . B B . 393 ARG HH22 1 1 
       18 68934 2 1  93 ARG N    N -15.269 -11.657  -0.991 1.00 . B B . 393 ARG N    1 1 
       18 68935 2 1  93 ARG NE   N -11.107 -14.632  -2.987 1.00 . B B . 393 ARG NE   1 1 
       18 68936 2 1  93 ARG NH1  N -10.850 -16.718  -3.967 1.00 . B B . 393 ARG NH1  1 1 
       18 68937 2 1  93 ARG NH2  N  -9.080 -15.235  -3.951 1.00 . B B . 393 ARG NH2  1 1 
       18 68938 2 1  93 ARG O    O -17.917 -13.288  -2.597 1.00 . B B . 393 ARG O    1 1 
       18 68939 2 1  94 LYS C    C -19.758 -12.476  -0.404 1.00 . B B . 394 LYS C    1 1 
       18 68940 2 1  94 LYS CA   C -18.790 -13.618  -0.053 1.00 . B B . 394 LYS CA   1 1 
       18 68941 2 1  94 LYS CB   C -18.949 -14.062   1.419 1.00 . B B . 394 LYS CB   1 1 
       18 68942 2 1  94 LYS CD   C -19.811 -13.622   3.733 1.00 . B B . 394 LYS CD   1 1 
       18 68943 2 1  94 LYS CE   C -18.717 -14.467   4.355 1.00 . B B . 394 LYS CE   1 1 
       18 68944 2 1  94 LYS CG   C -19.425 -12.999   2.400 1.00 . B B . 394 LYS CG   1 1 
       18 68945 2 1  94 LYS H    H -16.703 -13.154   0.248 1.00 . B B . 394 LYS H    1 1 
       18 68946 2 1  94 LYS HA   H -19.028 -14.448  -0.703 1.00 . B B . 394 LYS HA   1 1 
       18 68947 2 1  94 LYS HB2  H -19.550 -14.947   1.527 1.00 . B B . 394 LYS HB2  1 1 
       18 68948 2 1  94 LYS HB3  H -17.942 -14.312   1.720 1.00 . B B . 394 LYS HB3  1 1 
       18 68949 2 1  94 LYS HD2  H -19.966 -12.786   4.400 1.00 . B B . 394 LYS HD2  1 1 
       18 68950 2 1  94 LYS HD3  H -20.726 -14.185   3.656 1.00 . B B . 394 LYS HD3  1 1 
       18 68951 2 1  94 LYS HE2  H -18.174 -15.004   3.594 1.00 . B B . 394 LYS HE2  1 1 
       18 68952 2 1  94 LYS HE3  H -18.039 -13.827   4.901 1.00 . B B . 394 LYS HE3  1 1 
       18 68953 2 1  94 LYS HG2  H -18.727 -12.190   2.527 1.00 . B B . 394 LYS HG2  1 1 
       18 68954 2 1  94 LYS HG3  H -20.333 -12.620   1.959 1.00 . B B . 394 LYS HG3  1 1 
       18 68955 2 1  94 LYS HZ1  H -20.007 -14.975   5.916 1.00 . B B . 394 LYS HZ1  1 1 
       18 68956 2 1  94 LYS HZ2  H -18.566 -15.823   5.920 1.00 . B B . 394 LYS HZ2  1 1 
       18 68957 2 1  94 LYS HZ3  H -19.744 -16.223   4.803 1.00 . B B . 394 LYS HZ3  1 1 
       18 68958 2 1  94 LYS N    N -17.438 -13.242  -0.398 1.00 . B B . 394 LYS N    1 1 
       18 68959 2 1  94 LYS NZ   N -19.299 -15.428   5.302 1.00 . B B . 394 LYS NZ   1 1 
       18 68960 2 1  94 LYS O    O -20.926 -12.710  -0.728 1.00 . B B . 394 LYS O    1 1 
       18 68961 2 1  95 LEU C    C -20.158  -9.918  -2.234 1.00 . B B . 395 LEU C    1 1 
       18 68962 2 1  95 LEU CA   C -20.039 -10.070  -0.711 1.00 . B B . 395 LEU CA   1 1 
       18 68963 2 1  95 LEU CB   C -19.402  -8.819  -0.100 1.00 . B B . 395 LEU CB   1 1 
       18 68964 2 1  95 LEU CD1  C -21.538  -7.529   0.129 1.00 . B B . 395 LEU CD1  1 1 
       18 68965 2 1  95 LEU CD2  C -19.338  -6.340   0.232 1.00 . B B . 395 LEU CD2  1 1 
       18 68966 2 1  95 LEU CG   C -20.108  -7.496  -0.385 1.00 . B B . 395 LEU CG   1 1 
       18 68967 2 1  95 LEU H    H -18.311 -11.119  -0.096 1.00 . B B . 395 LEU H    1 1 
       18 68968 2 1  95 LEU HA   H -21.024 -10.204  -0.289 1.00 . B B . 395 LEU HA   1 1 
       18 68969 2 1  95 LEU HB2  H -19.353  -8.952   0.972 1.00 . B B . 395 LEU HB2  1 1 
       18 68970 2 1  95 LEU HB3  H -18.392  -8.746  -0.475 1.00 . B B . 395 LEU HB3  1 1 
       18 68971 2 1  95 LEU HD11 H -22.021  -6.586  -0.076 1.00 . B B . 395 LEU HD11 1 1 
       18 68972 2 1  95 LEU HD12 H -21.537  -7.722   1.190 1.00 . B B . 395 LEU HD12 1 1 
       18 68973 2 1  95 LEU HD13 H -22.075  -8.320  -0.372 1.00 . B B . 395 LEU HD13 1 1 
       18 68974 2 1  95 LEU HD21 H -19.271  -6.482   1.300 1.00 . B B . 395 LEU HD21 1 1 
       18 68975 2 1  95 LEU HD22 H -19.853  -5.414   0.025 1.00 . B B . 395 LEU HD22 1 1 
       18 68976 2 1  95 LEU HD23 H -18.344  -6.300  -0.191 1.00 . B B . 395 LEU HD23 1 1 
       18 68977 2 1  95 LEU HG   H -20.148  -7.346  -1.454 1.00 . B B . 395 LEU HG   1 1 
       18 68978 2 1  95 LEU N    N -19.248 -11.244  -0.371 1.00 . B B . 395 LEU N    1 1 
       18 68979 2 1  95 LEU O    O -21.138  -9.376  -2.754 1.00 . B B . 395 LEU O    1 1 
       18 68980 2 1  96 GLN C    C -19.970 -11.433  -4.961 1.00 . B B . 396 GLN C    1 1 
       18 68981 2 1  96 GLN CA   C -19.093 -10.339  -4.373 1.00 . B B . 396 GLN CA   1 1 
       18 68982 2 1  96 GLN CB   C -17.645 -10.553  -4.779 1.00 . B B . 396 GLN CB   1 1 
       18 68983 2 1  96 GLN CD   C -17.418  -8.112  -5.405 1.00 . B B . 396 GLN CD   1 1 
       18 68984 2 1  96 GLN CG   C -17.100  -9.550  -5.765 1.00 . B B . 396 GLN CG   1 1 
       18 68985 2 1  96 GLN H    H -18.400 -10.793  -2.446 1.00 . B B . 396 GLN H    1 1 
       18 68986 2 1  96 GLN HA   H -19.420  -9.369  -4.717 1.00 . B B . 396 GLN HA   1 1 
       18 68987 2 1  96 GLN HB2  H -17.002 -10.614  -3.916 1.00 . B B . 396 GLN HB2  1 1 
       18 68988 2 1  96 GLN HB3  H -17.627 -11.512  -5.273 1.00 . B B . 396 GLN HB3  1 1 
       18 68989 2 1  96 GLN HE21 H -15.774  -7.976  -4.336 1.00 . B B . 396 GLN HE21 1 1 
       18 68990 2 1  96 GLN HE22 H -16.738  -6.545  -4.429 1.00 . B B . 396 GLN HE22 1 1 
       18 68991 2 1  96 GLN HG2  H -16.028  -9.645  -5.657 1.00 . B B . 396 GLN HG2  1 1 
       18 68992 2 1  96 GLN HG3  H -17.393  -9.769  -6.779 1.00 . B B . 396 GLN HG3  1 1 
       18 68993 2 1  96 GLN N    N -19.162 -10.397  -2.926 1.00 . B B . 396 GLN N    1 1 
       18 68994 2 1  96 GLN NE2  N -16.565  -7.484  -4.643 1.00 . B B . 396 GLN NE2  1 1 
       18 68995 2 1  96 GLN O    O -20.411 -11.355  -6.113 1.00 . B B . 396 GLN O    1 1 
       18 68996 2 1  96 GLN OE1  O -18.444  -7.572  -5.813 1.00 . B B . 396 GLN OE1  1 1 
       18 68997 2 1  97 GLY C    C -20.326 -14.471  -5.507 1.00 . B B . 397 GLY C    1 1 
       18 68998 2 1  97 GLY CA   C -21.045 -13.560  -4.534 1.00 . B B . 397 GLY CA   1 1 
       18 68999 2 1  97 GLY H    H -19.905 -12.359  -3.218 1.00 . B B . 397 GLY H    1 1 
       18 69000 2 1  97 GLY HA2  H -21.363 -14.108  -3.659 1.00 . B B . 397 GLY HA2  1 1 
       18 69001 2 1  97 GLY HA3  H -21.924 -13.165  -5.021 1.00 . B B . 397 GLY HA3  1 1 
       18 69002 2 1  97 GLY N    N -20.240 -12.434  -4.137 1.00 . B B . 397 GLY N    1 1 
       18 69003 2 1  97 GLY O    O -20.962 -15.271  -6.199 1.00 . B B . 397 GLY O    1 1 
       18 69004 2 1  98 ASP C    C -17.780 -16.456  -6.020 1.00 . B B . 398 ASP C    1 1 
       18 69005 2 1  98 ASP CA   C -18.211 -15.100  -6.543 1.00 . B B . 398 ASP CA   1 1 
       18 69006 2 1  98 ASP CB   C -16.946 -14.322  -6.942 1.00 . B B . 398 ASP CB   1 1 
       18 69007 2 1  98 ASP CG   C -15.897 -14.251  -5.854 1.00 . B B . 398 ASP CG   1 1 
       18 69008 2 1  98 ASP H    H -18.549 -13.770  -4.920 1.00 . B B . 398 ASP H    1 1 
       18 69009 2 1  98 ASP HA   H -18.822 -15.220  -7.423 1.00 . B B . 398 ASP HA   1 1 
       18 69010 2 1  98 ASP HB2  H -16.481 -14.893  -7.727 1.00 . B B . 398 ASP HB2  1 1 
       18 69011 2 1  98 ASP HB3  H -17.191 -13.326  -7.277 1.00 . B B . 398 ASP HB3  1 1 
       18 69012 2 1  98 ASP N    N -19.004 -14.364  -5.559 1.00 . B B . 398 ASP N    1 1 
       18 69013 2 1  98 ASP O    O -17.705 -16.667  -4.810 1.00 . B B . 398 ASP O    1 1 
       18 69014 2 1  98 ASP OD1  O -16.035 -13.430  -4.948 1.00 . B B . 398 ASP OD1  1 1 
       18 69015 2 1  98 ASP OD2  O -14.925 -15.044  -5.918 1.00 . B B . 398 ASP OD2  1 1 
       18 69016 2 1  99 PRO C    C -15.454 -18.512  -6.295 1.00 . B B . 399 PRO C    1 1 
       18 69017 2 1  99 PRO CA   C -16.953 -18.704  -6.539 1.00 . B B . 399 PRO CA   1 1 
       18 69018 2 1  99 PRO CB   C -17.176 -19.609  -7.770 1.00 . B B . 399 PRO CB   1 1 
       18 69019 2 1  99 PRO CD   C -17.888 -17.395  -8.354 1.00 . B B . 399 PRO CD   1 1 
       18 69020 2 1  99 PRO CG   C -18.072 -18.844  -8.685 1.00 . B B . 399 PRO CG   1 1 
       18 69021 2 1  99 PRO HA   H -17.421 -19.123  -5.660 1.00 . B B . 399 PRO HA   1 1 
       18 69022 2 1  99 PRO HB2  H -16.224 -19.811  -8.239 1.00 . B B . 399 PRO HB2  1 1 
       18 69023 2 1  99 PRO HB3  H -17.631 -20.539  -7.458 1.00 . B B . 399 PRO HB3  1 1 
       18 69024 2 1  99 PRO HD2  H -17.091 -16.966  -8.945 1.00 . B B . 399 PRO HD2  1 1 
       18 69025 2 1  99 PRO HD3  H -18.812 -16.863  -8.521 1.00 . B B . 399 PRO HD3  1 1 
       18 69026 2 1  99 PRO HG2  H -17.804 -19.034  -9.714 1.00 . B B . 399 PRO HG2  1 1 
       18 69027 2 1  99 PRO HG3  H -19.094 -19.141  -8.500 1.00 . B B . 399 PRO HG3  1 1 
       18 69028 2 1  99 PRO N    N -17.548 -17.431  -6.923 1.00 . B B . 399 PRO N    1 1 
       18 69029 2 1  99 PRO O    O -14.924 -18.879  -5.235 1.00 . B B . 399 PRO O    1 1 
       18 69030 2 1 100 ASP C    C -12.938 -16.697  -8.306 1.00 . B B . 400 ASP C    1 1 
       18 69031 2 1 100 ASP CA   C -13.375 -17.627  -7.197 1.00 . B B . 400 ASP CA   1 1 
       18 69032 2 1 100 ASP CB   C -12.551 -18.932  -7.235 1.00 . B B . 400 ASP CB   1 1 
       18 69033 2 1 100 ASP CG   C -11.076 -18.734  -6.941 1.00 . B B . 400 ASP CG   1 1 
       18 69034 2 1 100 ASP H    H -15.433 -17.626  -7.970 1.00 . B B . 400 ASP H    1 1 
       18 69035 2 1 100 ASP HA   H -13.192 -17.135  -6.253 1.00 . B B . 400 ASP HA   1 1 
       18 69036 2 1 100 ASP HB2  H -12.951 -19.625  -6.509 1.00 . B B . 400 ASP HB2  1 1 
       18 69037 2 1 100 ASP HB3  H -12.649 -19.369  -8.218 1.00 . B B . 400 ASP HB3  1 1 
       18 69038 2 1 100 ASP N    N -14.798 -17.888  -7.270 1.00 . B B . 400 ASP N    1 1 
       18 69039 2 1 100 ASP O    O -12.397 -17.131  -9.327 1.00 . B B . 400 ASP O    1 1 
       18 69040 2 1 100 ASP OD1  O -10.687 -18.804  -5.748 1.00 . B B . 400 ASP OD1  1 1 
       18 69041 2 1 100 ASP OD2  O -10.282 -18.558  -7.882 1.00 . B B . 400 ASP OD2  1 1 
       18 69042 2 1 101 LEU C    C -11.487 -13.874  -8.597 1.00 . B B . 401 LEU C    1 1 
       18 69043 2 1 101 LEU CA   C -12.802 -14.454  -9.095 1.00 . B B . 401 LEU CA   1 1 
       18 69044 2 1 101 LEU CB   C -13.824 -13.332  -9.415 1.00 . B B . 401 LEU CB   1 1 
       18 69045 2 1 101 LEU CD1  C -15.796 -14.732 -10.228 1.00 . B B . 401 LEU CD1  1 1 
       18 69046 2 1 101 LEU CD2  C -15.626 -12.339 -10.872 1.00 . B B . 401 LEU CD2  1 1 
       18 69047 2 1 101 LEU CG   C -14.849 -13.603 -10.546 1.00 . B B . 401 LEU CG   1 1 
       18 69048 2 1 101 LEU H    H -14.016 -15.296  -7.518 1.00 . B B . 401 LEU H    1 1 
       18 69049 2 1 101 LEU HA   H -12.593 -14.997 -10.005 1.00 . B B . 401 LEU HA   1 1 
       18 69050 2 1 101 LEU HB2  H -14.376 -13.118  -8.512 1.00 . B B . 401 LEU HB2  1 1 
       18 69051 2 1 101 LEU HB3  H -13.258 -12.455  -9.676 1.00 . B B . 401 LEU HB3  1 1 
       18 69052 2 1 101 LEU HD11 H -16.462 -14.401  -9.450 1.00 . B B . 401 LEU HD11 1 1 
       18 69053 2 1 101 LEU HD12 H -15.234 -15.588  -9.885 1.00 . B B . 401 LEU HD12 1 1 
       18 69054 2 1 101 LEU HD13 H -16.369 -14.990 -11.107 1.00 . B B . 401 LEU HD13 1 1 
       18 69055 2 1 101 LEU HD21 H -16.335 -12.543 -11.660 1.00 . B B . 401 LEU HD21 1 1 
       18 69056 2 1 101 LEU HD22 H -14.940 -11.569 -11.193 1.00 . B B . 401 LEU HD22 1 1 
       18 69057 2 1 101 LEU HD23 H -16.153 -12.006  -9.991 1.00 . B B . 401 LEU HD23 1 1 
       18 69058 2 1 101 LEU HG   H -14.305 -13.880 -11.436 1.00 . B B . 401 LEU HG   1 1 
       18 69059 2 1 101 LEU N    N -13.311 -15.464  -8.190 1.00 . B B . 401 LEU N    1 1 
       18 69060 2 1 101 LEU O    O -11.265 -13.774  -7.381 1.00 . B B . 401 LEU O    1 1 
       18 69061 2 1 102 PRO C    C  -9.577 -11.454  -8.726 1.00 . B B . 402 PRO C    1 1 
       18 69062 2 1 102 PRO CA   C  -9.318 -12.897  -9.117 1.00 . B B . 402 PRO CA   1 1 
       18 69063 2 1 102 PRO CB   C  -8.430 -12.966 -10.375 1.00 . B B . 402 PRO CB   1 1 
       18 69064 2 1 102 PRO CD   C -10.635 -13.716 -10.962 1.00 . B B . 402 PRO CD   1 1 
       18 69065 2 1 102 PRO CG   C  -9.191 -13.798 -11.362 1.00 . B B . 402 PRO CG   1 1 
       18 69066 2 1 102 PRO HA   H  -8.856 -13.422  -8.295 1.00 . B B . 402 PRO HA   1 1 
       18 69067 2 1 102 PRO HB2  H  -8.257 -11.967 -10.747 1.00 . B B . 402 PRO HB2  1 1 
       18 69068 2 1 102 PRO HB3  H  -7.484 -13.424 -10.122 1.00 . B B . 402 PRO HB3  1 1 
       18 69069 2 1 102 PRO HD2  H -11.111 -12.877 -11.448 1.00 . B B . 402 PRO HD2  1 1 
       18 69070 2 1 102 PRO HD3  H -11.132 -14.640 -11.212 1.00 . B B . 402 PRO HD3  1 1 
       18 69071 2 1 102 PRO HG2  H  -9.056 -13.402 -12.358 1.00 . B B . 402 PRO HG2  1 1 
       18 69072 2 1 102 PRO HG3  H  -8.847 -14.822 -11.319 1.00 . B B . 402 PRO HG3  1 1 
       18 69073 2 1 102 PRO N    N -10.557 -13.524  -9.511 1.00 . B B . 402 PRO N    1 1 
       18 69074 2 1 102 PRO O    O  -9.899 -10.607  -9.575 1.00 . B B . 402 PRO O    1 1 
       18 69075 2 1 103 MET C    C  -8.610  -9.426  -6.057 1.00 . B B . 403 MET C    1 1 
       18 69076 2 1 103 MET CA   C  -9.746  -9.862  -6.992 1.00 . B B . 403 MET CA   1 1 
       18 69077 2 1 103 MET CB   C -11.179  -9.838  -6.331 1.00 . B B . 403 MET CB   1 1 
       18 69078 2 1 103 MET CE   C -13.564  -9.301  -4.180 1.00 . B B . 403 MET CE   1 1 
       18 69079 2 1 103 MET CG   C -11.787  -8.426  -6.120 1.00 . B B . 403 MET CG   1 1 
       18 69080 2 1 103 MET H    H  -9.187 -11.890  -6.854 1.00 . B B . 403 MET H    1 1 
       18 69081 2 1 103 MET HA   H  -9.744  -9.214  -7.853 1.00 . B B . 403 MET HA   1 1 
       18 69082 2 1 103 MET HB2  H -11.857 -10.398  -6.959 1.00 . B B . 403 MET HB2  1 1 
       18 69083 2 1 103 MET HB3  H -11.118 -10.330  -5.372 1.00 . B B . 403 MET HB3  1 1 
       18 69084 2 1 103 MET HE1  H -12.960  -8.731  -3.491 1.00 . B B . 403 MET HE1  1 1 
       18 69085 2 1 103 MET HE2  H -13.174 -10.297  -4.320 1.00 . B B . 403 MET HE2  1 1 
       18 69086 2 1 103 MET HE3  H -14.584  -9.328  -3.828 1.00 . B B . 403 MET HE3  1 1 
       18 69087 2 1 103 MET HG2  H -11.312  -7.908  -5.301 1.00 . B B . 403 MET HG2  1 1 
       18 69088 2 1 103 MET HG3  H -11.659  -7.858  -7.029 1.00 . B B . 403 MET HG3  1 1 
       18 69089 2 1 103 MET N    N  -9.464 -11.174  -7.466 1.00 . B B . 403 MET N    1 1 
       18 69090 2 1 103 MET O    O  -7.525 -10.012  -6.080 1.00 . B B . 403 MET O    1 1 
       18 69091 2 1 103 MET SD   S -13.547  -8.425  -5.717 1.00 . B B . 403 MET SD   1 1 
       18 69092 2 1 104 SER C    C  -8.593  -6.776  -3.638 1.00 . B B . 404 SER C    1 1 
       18 69093 2 1 104 SER CA   C  -7.897  -7.831  -4.435 1.00 . B B . 404 SER CA   1 1 
       18 69094 2 1 104 SER CB   C  -6.820  -7.194  -5.326 1.00 . B B . 404 SER CB   1 1 
       18 69095 2 1 104 SER H    H  -9.826  -8.297  -5.157 1.00 . B B . 404 SER H    1 1 
       18 69096 2 1 104 SER HA   H  -7.437  -8.559  -3.785 1.00 . B B . 404 SER HA   1 1 
       18 69097 2 1 104 SER HB2  H  -6.094  -6.721  -4.685 1.00 . B B . 404 SER HB2  1 1 
       18 69098 2 1 104 SER HB3  H  -6.342  -7.968  -5.909 1.00 . B B . 404 SER HB3  1 1 
       18 69099 2 1 104 SER HG   H  -8.226  -6.545  -6.510 1.00 . B B . 404 SER HG   1 1 
       18 69100 2 1 104 SER N    N  -8.872  -8.466  -5.244 1.00 . B B . 404 SER N    1 1 
       18 69101 2 1 104 SER O    O  -9.832  -6.758  -3.593 1.00 . B B . 404 SER O    1 1 
       18 69102 2 1 104 SER OG   O  -7.369  -6.218  -6.204 1.00 . B B . 404 SER OG   1 1 
       18 69103 2 1 105 PHE C    C  -7.366  -3.722  -2.183 1.00 . B B . 405 PHE C    1 1 
       18 69104 2 1 105 PHE CA   C  -8.373  -4.821  -2.313 1.00 . B B . 405 PHE CA   1 1 
       18 69105 2 1 105 PHE CB   C  -9.015  -5.215  -0.964 1.00 . B B . 405 PHE CB   1 1 
       18 69106 2 1 105 PHE CD1  C  -7.347  -5.328   0.900 1.00 . B B . 405 PHE CD1  1 1 
       18 69107 2 1 105 PHE CD2  C  -8.172  -7.362  -0.018 1.00 . B B . 405 PHE CD2  1 1 
       18 69108 2 1 105 PHE CE1  C  -6.578  -6.043   1.790 1.00 . B B . 405 PHE CE1  1 1 
       18 69109 2 1 105 PHE CE2  C  -7.407  -8.079   0.860 1.00 . B B . 405 PHE CE2  1 1 
       18 69110 2 1 105 PHE CG   C  -8.151  -5.981  -0.012 1.00 . B B . 405 PHE CG   1 1 
       18 69111 2 1 105 PHE CZ   C  -6.609  -7.421   1.767 1.00 . B B . 405 PHE CZ   1 1 
       18 69112 2 1 105 PHE H    H  -6.853  -5.941  -3.094 1.00 . B B . 405 PHE H    1 1 
       18 69113 2 1 105 PHE HA   H  -9.152  -4.433  -2.955 1.00 . B B . 405 PHE HA   1 1 
       18 69114 2 1 105 PHE HB2  H  -9.326  -4.317  -0.453 1.00 . B B . 405 PHE HB2  1 1 
       18 69115 2 1 105 PHE HB3  H  -9.894  -5.809  -1.167 1.00 . B B . 405 PHE HB3  1 1 
       18 69116 2 1 105 PHE HD1  H  -7.325  -4.248   0.913 1.00 . B B . 405 PHE HD1  1 1 
       18 69117 2 1 105 PHE HD2  H  -8.798  -7.877  -0.734 1.00 . B B . 405 PHE HD2  1 1 
       18 69118 2 1 105 PHE HE1  H  -5.952  -5.527   2.502 1.00 . B B . 405 PHE HE1  1 1 
       18 69119 2 1 105 PHE HE2  H  -7.439  -9.157   0.834 1.00 . B B . 405 PHE HE2  1 1 
       18 69120 2 1 105 PHE HZ   H  -6.008  -7.983   2.466 1.00 . B B . 405 PHE HZ   1 1 
       18 69121 2 1 105 PHE N    N  -7.835  -5.910  -3.031 1.00 . B B . 405 PHE N    1 1 
       18 69122 2 1 105 PHE O    O  -6.160  -3.948  -2.229 1.00 . B B . 405 PHE O    1 1 
       18 69123 2 1 106 THR C    C  -7.065  -1.018  -0.479 1.00 . B B . 406 THR C    1 1 
       18 69124 2 1 106 THR CA   C  -6.998  -1.447  -1.926 1.00 . B B . 406 THR CA   1 1 
       18 69125 2 1 106 THR CB   C  -7.437  -0.298  -2.837 1.00 . B B . 406 THR CB   1 1 
       18 69126 2 1 106 THR CG2  C  -6.295   0.701  -3.006 1.00 . B B . 406 THR CG2  1 1 
       18 69127 2 1 106 THR H    H  -8.826  -2.512  -2.002 1.00 . B B . 406 THR H    1 1 
       18 69128 2 1 106 THR HA   H  -5.992  -1.747  -2.174 1.00 . B B . 406 THR HA   1 1 
       18 69129 2 1 106 THR HB   H  -8.288   0.201  -2.405 1.00 . B B . 406 THR HB   1 1 
       18 69130 2 1 106 THR HG1  H  -8.301  -1.619  -3.998 1.00 . B B . 406 THR HG1  1 1 
       18 69131 2 1 106 THR HG21 H  -6.673   1.659  -3.319 1.00 . B B . 406 THR HG21 1 1 
       18 69132 2 1 106 THR HG22 H  -5.674   0.342  -3.814 1.00 . B B . 406 THR HG22 1 1 
       18 69133 2 1 106 THR HG23 H  -5.701   0.788  -2.111 1.00 . B B . 406 THR HG23 1 1 
       18 69134 2 1 106 THR N    N  -7.845  -2.556  -2.060 1.00 . B B . 406 THR N    1 1 
       18 69135 2 1 106 THR O    O  -8.160  -0.893   0.097 1.00 . B B . 406 THR O    1 1 
       18 69136 2 1 106 THR OG1  O  -7.734  -0.849  -4.136 1.00 . B B . 406 THR OG1  1 1 
       18 69137 2 1 107 LEU C    C  -6.030   1.044   1.561 1.00 . B B . 407 LEU C    1 1 
       18 69138 2 1 107 LEU CA   C  -5.849  -0.434   1.467 1.00 . B B . 407 LEU CA   1 1 
       18 69139 2 1 107 LEU CB   C  -4.487  -0.839   2.036 1.00 . B B . 407 LEU CB   1 1 
       18 69140 2 1 107 LEU CD1  C  -2.768  -2.611   2.452 1.00 . B B . 407 LEU CD1  1 1 
       18 69141 2 1 107 LEU CD2  C  -5.072  -2.904   3.287 1.00 . B B . 407 LEU CD2  1 1 
       18 69142 2 1 107 LEU CG   C  -4.234  -2.341   2.162 1.00 . B B . 407 LEU CG   1 1 
       18 69143 2 1 107 LEU H    H  -5.094  -0.952  -0.387 1.00 . B B . 407 LEU H    1 1 
       18 69144 2 1 107 LEU HA   H  -6.622  -0.936   2.029 1.00 . B B . 407 LEU HA   1 1 
       18 69145 2 1 107 LEU HB2  H  -3.725  -0.427   1.391 1.00 . B B . 407 LEU HB2  1 1 
       18 69146 2 1 107 LEU HB3  H  -4.385  -0.395   3.015 1.00 . B B . 407 LEU HB3  1 1 
       18 69147 2 1 107 LEU HD11 H  -2.469  -2.095   3.352 1.00 . B B . 407 LEU HD11 1 1 
       18 69148 2 1 107 LEU HD12 H  -2.175  -2.289   1.611 1.00 . B B . 407 LEU HD12 1 1 
       18 69149 2 1 107 LEU HD13 H  -2.624  -3.674   2.585 1.00 . B B . 407 LEU HD13 1 1 
       18 69150 2 1 107 LEU HD21 H  -6.122  -2.743   3.092 1.00 . B B . 407 LEU HD21 1 1 
       18 69151 2 1 107 LEU HD22 H  -4.773  -2.395   4.192 1.00 . B B . 407 LEU HD22 1 1 
       18 69152 2 1 107 LEU HD23 H  -4.859  -3.957   3.389 1.00 . B B . 407 LEU HD23 1 1 
       18 69153 2 1 107 LEU HG   H  -4.521  -2.840   1.247 1.00 . B B . 407 LEU HG   1 1 
       18 69154 2 1 107 LEU N    N  -5.937  -0.831   0.105 1.00 . B B . 407 LEU N    1 1 
       18 69155 2 1 107 LEU O    O  -5.217   1.813   1.055 1.00 . B B . 407 LEU O    1 1 
       18 69156 2 1 108 ALA C    C  -6.772   3.133   3.721 1.00 . B B . 408 ALA C    1 1 
       18 69157 2 1 108 ALA CA   C  -7.373   2.805   2.382 1.00 . B B . 408 ALA CA   1 1 
       18 69158 2 1 108 ALA CB   C  -8.858   3.104   2.334 1.00 . B B . 408 ALA CB   1 1 
       18 69159 2 1 108 ALA H    H  -7.699   0.684   2.405 1.00 . B B . 408 ALA H    1 1 
       18 69160 2 1 108 ALA HA   H  -6.859   3.372   1.619 1.00 . B B . 408 ALA HA   1 1 
       18 69161 2 1 108 ALA HB1  H  -9.014   4.157   2.519 1.00 . B B . 408 ALA HB1  1 1 
       18 69162 2 1 108 ALA HB2  H  -9.369   2.525   3.087 1.00 . B B . 408 ALA HB2  1 1 
       18 69163 2 1 108 ALA HB3  H  -9.249   2.850   1.360 1.00 . B B . 408 ALA HB3  1 1 
       18 69164 2 1 108 ALA N    N  -7.119   1.431   2.143 1.00 . B B . 408 ALA N    1 1 
       18 69165 2 1 108 ALA O    O  -7.343   2.822   4.762 1.00 . B B . 408 ALA O    1 1 
       18 69166 2 1 109 ILE C    C  -5.081   5.389   5.339 1.00 . B B . 409 ILE C    1 1 
       18 69167 2 1 109 ILE CA   C  -4.831   3.969   4.864 1.00 . B B . 409 ILE CA   1 1 
       18 69168 2 1 109 ILE CB   C  -3.318   3.778   4.564 1.00 . B B . 409 ILE CB   1 1 
       18 69169 2 1 109 ILE CD1  C  -1.615   2.154   3.551 1.00 . B B . 409 ILE CD1  1 1 
       18 69170 2 1 109 ILE CG1  C  -3.071   2.421   3.887 1.00 . B B . 409 ILE CG1  1 1 
       18 69171 2 1 109 ILE CG2  C  -2.503   3.879   5.833 1.00 . B B . 409 ILE CG2  1 1 
       18 69172 2 1 109 ILE H    H  -5.321   4.088   2.816 1.00 . B B . 409 ILE H    1 1 
       18 69173 2 1 109 ILE HA   H  -5.132   3.268   5.627 1.00 . B B . 409 ILE HA   1 1 
       18 69174 2 1 109 ILE HB   H  -3.011   4.559   3.890 1.00 . B B . 409 ILE HB   1 1 
       18 69175 2 1 109 ILE HD11 H  -1.544   1.424   2.761 1.00 . B B . 409 ILE HD11 1 1 
       18 69176 2 1 109 ILE HD12 H  -1.152   1.712   4.421 1.00 . B B . 409 ILE HD12 1 1 
       18 69177 2 1 109 ILE HD13 H  -1.097   3.060   3.287 1.00 . B B . 409 ILE HD13 1 1 
       18 69178 2 1 109 ILE HG12 H  -3.395   1.642   4.561 1.00 . B B . 409 ILE HG12 1 1 
       18 69179 2 1 109 ILE HG13 H  -3.648   2.365   2.976 1.00 . B B . 409 ILE HG13 1 1 
       18 69180 2 1 109 ILE HG21 H  -2.833   3.082   6.478 1.00 . B B . 409 ILE HG21 1 1 
       18 69181 2 1 109 ILE HG22 H  -2.671   4.837   6.305 1.00 . B B . 409 ILE HG22 1 1 
       18 69182 2 1 109 ILE HG23 H  -1.450   3.755   5.621 1.00 . B B . 409 ILE HG23 1 1 
       18 69183 2 1 109 ILE N    N  -5.614   3.734   3.683 1.00 . B B . 409 ILE N    1 1 
       18 69184 2 1 109 ILE O    O  -4.825   6.336   4.617 1.00 . B B . 409 ILE O    1 1 
       18 69185 2 1 110 VAL C    C  -4.943   7.176   8.204 1.00 . B B . 410 VAL C    1 1 
       18 69186 2 1 110 VAL CA   C  -5.895   6.832   7.059 1.00 . B B . 410 VAL CA   1 1 
       18 69187 2 1 110 VAL CB   C  -7.396   6.990   7.480 1.00 . B B . 410 VAL CB   1 1 
       18 69188 2 1 110 VAL CG1  C  -7.790   6.104   8.638 1.00 . B B . 410 VAL CG1  1 1 
       18 69189 2 1 110 VAL CG2  C  -7.771   8.451   7.719 1.00 . B B . 410 VAL CG2  1 1 
       18 69190 2 1 110 VAL H    H  -5.679   4.600   6.876 1.00 . B B . 410 VAL H    1 1 
       18 69191 2 1 110 VAL HA   H  -5.679   7.527   6.259 1.00 . B B . 410 VAL HA   1 1 
       18 69192 2 1 110 VAL HB   H  -7.972   6.643   6.631 1.00 . B B . 410 VAL HB   1 1 
       18 69193 2 1 110 VAL HG11 H  -8.820   6.310   8.886 1.00 . B B . 410 VAL HG11 1 1 
       18 69194 2 1 110 VAL HG12 H  -7.157   6.321   9.485 1.00 . B B . 410 VAL HG12 1 1 
       18 69195 2 1 110 VAL HG13 H  -7.691   5.069   8.346 1.00 . B B . 410 VAL HG13 1 1 
       18 69196 2 1 110 VAL HG21 H  -6.961   8.983   8.189 1.00 . B B . 410 VAL HG21 1 1 
       18 69197 2 1 110 VAL HG22 H  -8.593   8.461   8.419 1.00 . B B . 410 VAL HG22 1 1 
       18 69198 2 1 110 VAL HG23 H  -8.078   8.937   6.806 1.00 . B B . 410 VAL HG23 1 1 
       18 69199 2 1 110 VAL N    N  -5.590   5.515   6.523 1.00 . B B . 410 VAL N    1 1 
       18 69200 2 1 110 VAL O    O  -4.756   6.385   9.142 1.00 . B B . 410 VAL O    1 1 
       18 69201 2 1 111 GLU C    C  -3.764  10.003   9.879 1.00 . B B . 411 GLU C    1 1 
       18 69202 2 1 111 GLU CA   C  -3.349   8.731   9.115 1.00 . B B . 411 GLU CA   1 1 
       18 69203 2 1 111 GLU CB   C  -1.915   8.769   8.521 1.00 . B B . 411 GLU CB   1 1 
       18 69204 2 1 111 GLU CD   C  -1.843  11.100   7.599 1.00 . B B . 411 GLU CD   1 1 
       18 69205 2 1 111 GLU CG   C  -1.689   9.653   7.299 1.00 . B B . 411 GLU CG   1 1 
       18 69206 2 1 111 GLU H    H  -4.513   8.916   7.351 1.00 . B B . 411 GLU H    1 1 
       18 69207 2 1 111 GLU HA   H  -3.382   7.937   9.848 1.00 . B B . 411 GLU HA   1 1 
       18 69208 2 1 111 GLU HB2  H  -1.229   9.084   9.291 1.00 . B B . 411 GLU HB2  1 1 
       18 69209 2 1 111 GLU HB3  H  -1.672   7.753   8.248 1.00 . B B . 411 GLU HB3  1 1 
       18 69210 2 1 111 GLU HG2  H  -0.690   9.492   6.926 1.00 . B B . 411 GLU HG2  1 1 
       18 69211 2 1 111 GLU HG3  H  -2.404   9.375   6.538 1.00 . B B . 411 GLU HG3  1 1 
       18 69212 2 1 111 GLU N    N  -4.316   8.328   8.115 1.00 . B B . 411 GLU N    1 1 
       18 69213 2 1 111 GLU O    O  -4.918  10.437   9.785 1.00 . B B . 411 GLU O    1 1 
       18 69214 2 1 111 GLU OE1  O  -0.881  11.722   8.088 1.00 . B B . 411 GLU OE1  1 1 
       18 69215 2 1 111 GLU OE2  O  -2.917  11.637   7.369 1.00 . B B . 411 GLU OE2  1 1 
       18 69216 2 1 112 SER C    C  -3.566  12.986  10.839 1.00 . B B . 412 SER C    1 1 
       18 69217 2 1 112 SER CA   C  -3.077  11.693  11.536 1.00 . B B . 412 SER CA   1 1 
       18 69218 2 1 112 SER CB   C  -1.789  11.964  12.300 1.00 . B B . 412 SER CB   1 1 
       18 69219 2 1 112 SER H    H  -1.879  10.329  10.569 1.00 . B B . 412 SER H    1 1 
       18 69220 2 1 112 SER HA   H  -3.819  11.376  12.251 1.00 . B B . 412 SER HA   1 1 
       18 69221 2 1 112 SER HB2  H  -1.040  12.354  11.625 1.00 . B B . 412 SER HB2  1 1 
       18 69222 2 1 112 SER HB3  H  -1.974  12.682  13.086 1.00 . B B . 412 SER HB3  1 1 
       18 69223 2 1 112 SER HG   H  -1.928  10.479  13.568 1.00 . B B . 412 SER HG   1 1 
       18 69224 2 1 112 SER N    N  -2.825  10.583  10.617 1.00 . B B . 412 SER N    1 1 
       18 69225 2 1 112 SER O    O  -4.355  13.740  11.408 1.00 . B B . 412 SER O    1 1 
       18 69226 2 1 112 SER OG   O  -1.308  10.754  12.885 1.00 . B B . 412 SER OG   1 1 
       18 69227 2 1 113 ASP C    C  -4.776  14.222   8.088 1.00 . B B . 413 ASP C    1 1 
       18 69228 2 1 113 ASP CA   C  -3.476  14.443   8.879 1.00 . B B . 413 ASP CA   1 1 
       18 69229 2 1 113 ASP CB   C  -2.299  14.846   7.940 1.00 . B B . 413 ASP CB   1 1 
       18 69230 2 1 113 ASP CG   C  -2.477  16.189   7.226 1.00 . B B . 413 ASP CG   1 1 
       18 69231 2 1 113 ASP H    H  -2.558  12.561   9.149 1.00 . B B . 413 ASP H    1 1 
       18 69232 2 1 113 ASP HA   H  -3.643  15.230   9.600 1.00 . B B . 413 ASP HA   1 1 
       18 69233 2 1 113 ASP HB2  H  -1.395  14.906   8.527 1.00 . B B . 413 ASP HB2  1 1 
       18 69234 2 1 113 ASP HB3  H  -2.175  14.074   7.195 1.00 . B B . 413 ASP HB3  1 1 
       18 69235 2 1 113 ASP N    N  -3.126  13.219   9.617 1.00 . B B . 413 ASP N    1 1 
       18 69236 2 1 113 ASP O    O  -5.190  15.061   7.294 1.00 . B B . 413 ASP O    1 1 
       18 69237 2 1 113 ASP OD1  O  -2.378  17.241   7.892 1.00 . B B . 413 ASP OD1  1 1 
       18 69238 2 1 113 ASP OD2  O  -2.693  16.213   5.983 1.00 . B B . 413 ASP OD2  1 1 
       18 69239 2 1 114 SER C    C  -6.426  12.355   6.218 1.00 . B B . 414 SER C    1 1 
       18 69240 2 1 114 SER CA   C  -6.682  12.679   7.693 1.00 . B B . 414 SER CA   1 1 
       18 69241 2 1 114 SER CB   C  -7.752  13.793   7.872 1.00 . B B . 414 SER CB   1 1 
       18 69242 2 1 114 SER H    H  -5.042  12.418   8.973 1.00 . B B . 414 SER H    1 1 
       18 69243 2 1 114 SER HA   H  -7.018  11.775   8.180 1.00 . B B . 414 SER HA   1 1 
       18 69244 2 1 114 SER HB2  H  -7.851  14.016   8.923 1.00 . B B . 414 SER HB2  1 1 
       18 69245 2 1 114 SER HB3  H  -7.430  14.680   7.348 1.00 . B B . 414 SER HB3  1 1 
       18 69246 2 1 114 SER HG   H  -8.966  13.341   6.410 1.00 . B B . 414 SER HG   1 1 
       18 69247 2 1 114 SER N    N  -5.423  13.064   8.337 1.00 . B B . 414 SER N    1 1 
       18 69248 2 1 114 SER O    O  -7.325  12.431   5.364 1.00 . B B . 414 SER O    1 1 
       18 69249 2 1 114 SER OG   O  -9.034  13.396   7.375 1.00 . B B . 414 SER OG   1 1 
       18 69250 2 1 115 THR C    C  -5.282  10.173   4.342 1.00 . B B . 415 THR C    1 1 
       18 69251 2 1 115 THR CA   C  -4.843  11.599   4.612 1.00 . B B . 415 THR CA   1 1 
       18 69252 2 1 115 THR CB   C  -3.313  11.672   4.453 1.00 . B B . 415 THR CB   1 1 
       18 69253 2 1 115 THR CG2  C  -2.912  11.590   2.990 1.00 . B B . 415 THR CG2  1 1 
       18 69254 2 1 115 THR H    H  -4.534  11.874   6.640 1.00 . B B . 415 THR H    1 1 
       18 69255 2 1 115 THR HA   H  -5.301  12.280   3.911 1.00 . B B . 415 THR HA   1 1 
       18 69256 2 1 115 THR HB   H  -2.864  10.853   4.995 1.00 . B B . 415 THR HB   1 1 
       18 69257 2 1 115 THR HG1  H  -2.778  12.725   5.946 1.00 . B B . 415 THR HG1  1 1 
       18 69258 2 1 115 THR HG21 H  -3.268  10.662   2.570 1.00 . B B . 415 THR HG21 1 1 
       18 69259 2 1 115 THR HG22 H  -1.836  11.631   2.915 1.00 . B B . 415 THR HG22 1 1 
       18 69260 2 1 115 THR HG23 H  -3.344  12.421   2.455 1.00 . B B . 415 THR HG23 1 1 
       18 69261 2 1 115 THR N    N  -5.219  11.950   5.933 1.00 . B B . 415 THR N    1 1 
       18 69262 2 1 115 THR O    O  -5.117   9.294   5.196 1.00 . B B . 415 THR O    1 1 
       18 69263 2 1 115 THR OG1  O  -2.847  12.910   4.994 1.00 . B B . 415 THR OG1  1 1 
       18 69264 2 1 116 ILE C    C  -5.153   8.245   1.776 1.00 . B B . 416 ILE C    1 1 
       18 69265 2 1 116 ILE CA   C  -6.198   8.647   2.779 1.00 . B B . 416 ILE CA   1 1 
       18 69266 2 1 116 ILE CB   C  -7.631   8.481   2.149 1.00 . B B . 416 ILE CB   1 1 
       18 69267 2 1 116 ILE CD1  C  -8.917  10.281   3.499 1.00 . B B . 416 ILE CD1  1 1 
       18 69268 2 1 116 ILE CG1  C  -8.773   8.823   3.137 1.00 . B B . 416 ILE CG1  1 1 
       18 69269 2 1 116 ILE CG2  C  -7.816   7.057   1.644 1.00 . B B . 416 ILE CG2  1 1 
       18 69270 2 1 116 ILE H    H  -5.965  10.787   2.677 1.00 . B B . 416 ILE H    1 1 
       18 69271 2 1 116 ILE HA   H  -6.097   8.007   3.645 1.00 . B B . 416 ILE HA   1 1 
       18 69272 2 1 116 ILE HB   H  -7.691   9.136   1.291 1.00 . B B . 416 ILE HB   1 1 
       18 69273 2 1 116 ILE HD11 H  -9.105  10.856   2.605 1.00 . B B . 416 ILE HD11 1 1 
       18 69274 2 1 116 ILE HD12 H  -8.008  10.629   3.969 1.00 . B B . 416 ILE HD12 1 1 
       18 69275 2 1 116 ILE HD13 H  -9.743  10.404   4.184 1.00 . B B . 416 ILE HD13 1 1 
       18 69276 2 1 116 ILE HG12 H  -9.708   8.514   2.698 1.00 . B B . 416 ILE HG12 1 1 
       18 69277 2 1 116 ILE HG13 H  -8.617   8.263   4.047 1.00 . B B . 416 ILE HG13 1 1 
       18 69278 2 1 116 ILE HG21 H  -8.797   6.949   1.206 1.00 . B B . 416 ILE HG21 1 1 
       18 69279 2 1 116 ILE HG22 H  -7.709   6.367   2.468 1.00 . B B . 416 ILE HG22 1 1 
       18 69280 2 1 116 ILE HG23 H  -7.062   6.843   0.900 1.00 . B B . 416 ILE HG23 1 1 
       18 69281 2 1 116 ILE N    N  -5.861   9.965   3.199 1.00 . B B . 416 ILE N    1 1 
       18 69282 2 1 116 ILE O    O  -5.033   8.865   0.720 1.00 . B B . 416 ILE O    1 1 
       18 69283 2 1 117 VAL C    C  -3.720   5.459   0.692 1.00 . B B . 417 VAL C    1 1 
       18 69284 2 1 117 VAL CA   C  -3.326   6.806   1.256 1.00 . B B . 417 VAL CA   1 1 
       18 69285 2 1 117 VAL CB   C  -1.997   6.671   2.058 1.00 . B B . 417 VAL CB   1 1 
       18 69286 2 1 117 VAL CG1  C  -0.855   6.219   1.161 1.00 . B B . 417 VAL CG1  1 1 
       18 69287 2 1 117 VAL CG2  C  -1.643   7.986   2.747 1.00 . B B . 417 VAL CG2  1 1 
       18 69288 2 1 117 VAL H    H  -4.508   6.655   2.872 1.00 . B B . 417 VAL H    1 1 
       18 69289 2 1 117 VAL HA   H  -3.196   7.524   0.461 1.00 . B B . 417 VAL HA   1 1 
       18 69290 2 1 117 VAL HB   H  -2.134   5.917   2.818 1.00 . B B . 417 VAL HB   1 1 
       18 69291 2 1 117 VAL HG11 H  -1.102   5.263   0.723 1.00 . B B . 417 VAL HG11 1 1 
       18 69292 2 1 117 VAL HG12 H   0.048   6.128   1.745 1.00 . B B . 417 VAL HG12 1 1 
       18 69293 2 1 117 VAL HG13 H  -0.707   6.946   0.377 1.00 . B B . 417 VAL HG13 1 1 
       18 69294 2 1 117 VAL HG21 H  -0.728   7.864   3.308 1.00 . B B . 417 VAL HG21 1 1 
       18 69295 2 1 117 VAL HG22 H  -2.443   8.273   3.414 1.00 . B B . 417 VAL HG22 1 1 
       18 69296 2 1 117 VAL HG23 H  -1.506   8.754   2.001 1.00 . B B . 417 VAL HG23 1 1 
       18 69297 2 1 117 VAL N    N  -4.394   7.247   2.095 1.00 . B B . 417 VAL N    1 1 
       18 69298 2 1 117 VAL O    O  -3.878   4.496   1.434 1.00 . B B . 417 VAL O    1 1 
       18 69299 2 1 118 TYR C    C  -3.177   3.316  -1.530 1.00 . B B . 418 TYR C    1 1 
       18 69300 2 1 118 TYR CA   C  -4.343   4.198  -1.246 1.00 . B B . 418 TYR CA   1 1 
       18 69301 2 1 118 TYR CB   C  -5.109   4.488  -2.520 1.00 . B B . 418 TYR CB   1 1 
       18 69302 2 1 118 TYR CD1  C  -6.517   6.508  -2.133 1.00 . B B . 418 TYR CD1  1 1 
       18 69303 2 1 118 TYR CD2  C  -7.566   4.386  -2.135 1.00 . B B . 418 TYR CD2  1 1 
       18 69304 2 1 118 TYR CE1  C  -7.715   7.104  -1.882 1.00 . B B . 418 TYR CE1  1 1 
       18 69305 2 1 118 TYR CE2  C  -8.773   4.975  -1.889 1.00 . B B . 418 TYR CE2  1 1 
       18 69306 2 1 118 TYR CG   C  -6.419   5.141  -2.264 1.00 . B B . 418 TYR CG   1 1 
       18 69307 2 1 118 TYR CZ   C  -8.843   6.338  -1.761 1.00 . B B . 418 TYR CZ   1 1 
       18 69308 2 1 118 TYR H    H  -3.859   6.301  -1.009 1.00 . B B . 418 TYR H    1 1 
       18 69309 2 1 118 TYR HA   H  -5.002   3.671  -0.574 1.00 . B B . 418 TYR HA   1 1 
       18 69310 2 1 118 TYR HB2  H  -4.522   5.150  -3.138 1.00 . B B . 418 TYR HB2  1 1 
       18 69311 2 1 118 TYR HB3  H  -5.284   3.563  -3.047 1.00 . B B . 418 TYR HB3  1 1 
       18 69312 2 1 118 TYR HD1  H  -5.628   7.112  -2.230 1.00 . B B . 418 TYR HD1  1 1 
       18 69313 2 1 118 TYR HD2  H  -7.502   3.313  -2.237 1.00 . B B . 418 TYR HD2  1 1 
       18 69314 2 1 118 TYR HE1  H  -7.779   8.177  -1.782 1.00 . B B . 418 TYR HE1  1 1 
       18 69315 2 1 118 TYR HE2  H  -9.648   4.353  -1.791 1.00 . B B . 418 TYR HE2  1 1 
       18 69316 2 1 118 TYR HH   H -10.015   7.803  -1.967 1.00 . B B . 418 TYR HH   1 1 
       18 69317 2 1 118 TYR N    N  -3.951   5.422  -0.579 1.00 . B B . 418 TYR N    1 1 
       18 69318 2 1 118 TYR O    O  -2.264   3.692  -2.228 1.00 . B B . 418 TYR O    1 1 
       18 69319 2 1 118 TYR OH   O -10.041   6.943  -1.519 1.00 . B B . 418 TYR OH   1 1 
       18 69320 2 1 119 TYR C    C  -2.779  -0.073  -1.692 1.00 . B B . 419 TYR C    1 1 
       18 69321 2 1 119 TYR CA   C  -2.151   1.235  -1.222 1.00 . B B . 419 TYR CA   1 1 
       18 69322 2 1 119 TYR CB   C  -1.352   1.057   0.050 1.00 . B B . 419 TYR CB   1 1 
       18 69323 2 1 119 TYR CD1  C   0.802   0.709  -1.054 1.00 . B B . 419 TYR CD1  1 1 
       18 69324 2 1 119 TYR CD2  C   0.112  -0.874   0.550 1.00 . B B . 419 TYR CD2  1 1 
       18 69325 2 1 119 TYR CE1  C   1.934   0.020  -1.264 1.00 . B B . 419 TYR CE1  1 1 
       18 69326 2 1 119 TYR CE2  C   1.249  -1.579   0.341 1.00 . B B . 419 TYR CE2  1 1 
       18 69327 2 1 119 TYR CG   C  -0.127   0.284  -0.146 1.00 . B B . 419 TYR CG   1 1 
       18 69328 2 1 119 TYR CZ   C   2.165  -1.119  -0.574 1.00 . B B . 419 TYR CZ   1 1 
       18 69329 2 1 119 TYR H    H  -3.833   1.864  -0.292 1.00 . B B . 419 TYR H    1 1 
       18 69330 2 1 119 TYR HA   H  -1.509   1.634  -1.994 1.00 . B B . 419 TYR HA   1 1 
       18 69331 2 1 119 TYR HB2  H  -1.074   2.024   0.441 1.00 . B B . 419 TYR HB2  1 1 
       18 69332 2 1 119 TYR HB3  H  -1.961   0.546   0.781 1.00 . B B . 419 TYR HB3  1 1 
       18 69333 2 1 119 TYR HD1  H   0.623   1.619  -1.606 1.00 . B B . 419 TYR HD1  1 1 
       18 69334 2 1 119 TYR HD2  H  -0.610  -1.219   1.274 1.00 . B B . 419 TYR HD2  1 1 
       18 69335 2 1 119 TYR HE1  H   2.657   0.378  -1.979 1.00 . B B . 419 TYR HE1  1 1 
       18 69336 2 1 119 TYR HE2  H   1.413  -2.483   0.902 1.00 . B B . 419 TYR HE2  1 1 
       18 69337 2 1 119 TYR HH   H   3.113  -2.745  -0.813 1.00 . B B . 419 TYR HH   1 1 
       18 69338 2 1 119 TYR N    N  -3.183   2.164  -0.967 1.00 . B B . 419 TYR N    1 1 
       18 69339 2 1 119 TYR O    O  -3.480  -0.734  -0.939 1.00 . B B . 419 TYR O    1 1 
       18 69340 2 1 119 TYR OH   O   3.306  -1.809  -0.806 1.00 . B B . 419 TYR OH   1 1 
       18 69341 2 1 120 LYS C    C  -2.544  -2.844  -3.091 1.00 . B B . 420 LYS C    1 1 
       18 69342 2 1 120 LYS CA   C  -3.224  -1.536  -3.516 1.00 . B B . 420 LYS CA   1 1 
       18 69343 2 1 120 LYS CB   C  -3.173  -1.314  -5.026 1.00 . B B . 420 LYS CB   1 1 
       18 69344 2 1 120 LYS CD   C  -3.918  -3.604  -5.812 1.00 . B B . 420 LYS CD   1 1 
       18 69345 2 1 120 LYS CE   C  -4.492  -4.270  -7.015 1.00 . B B . 420 LYS CE   1 1 
       18 69346 2 1 120 LYS CG   C  -4.109  -2.121  -5.910 1.00 . B B . 420 LYS CG   1 1 
       18 69347 2 1 120 LYS H    H  -1.957   0.015  -3.561 1.00 . B B . 420 LYS H    1 1 
       18 69348 2 1 120 LYS HA   H  -4.257  -1.537  -3.206 1.00 . B B . 420 LYS HA   1 1 
       18 69349 2 1 120 LYS HB2  H  -3.364  -0.270  -5.221 1.00 . B B . 420 LYS HB2  1 1 
       18 69350 2 1 120 LYS HB3  H  -2.158  -1.518  -5.336 1.00 . B B . 420 LYS HB3  1 1 
       18 69351 2 1 120 LYS HD2  H  -2.867  -3.821  -5.714 1.00 . B B . 420 LYS HD2  1 1 
       18 69352 2 1 120 LYS HD3  H  -4.426  -3.962  -4.929 1.00 . B B . 420 LYS HD3  1 1 
       18 69353 2 1 120 LYS HE2  H  -3.996  -3.683  -7.770 1.00 . B B . 420 LYS HE2  1 1 
       18 69354 2 1 120 LYS HE3  H  -4.191  -5.306  -7.071 1.00 . B B . 420 LYS HE3  1 1 
       18 69355 2 1 120 LYS HG2  H  -5.118  -1.906  -5.600 1.00 . B B . 420 LYS HG2  1 1 
       18 69356 2 1 120 LYS HG3  H  -3.966  -1.802  -6.933 1.00 . B B . 420 LYS HG3  1 1 
       18 69357 2 1 120 LYS HZ1  H  -6.230  -3.083  -7.120 1.00 . B B . 420 LYS HZ1  1 1 
       18 69358 2 1 120 LYS HZ2  H  -6.499  -4.651  -6.466 1.00 . B B . 420 LYS HZ2  1 1 
       18 69359 2 1 120 LYS HZ3  H  -6.239  -4.449  -8.079 1.00 . B B . 420 LYS HZ3  1 1 
       18 69360 2 1 120 LYS N    N  -2.564  -0.433  -2.934 1.00 . B B . 420 LYS N    1 1 
       18 69361 2 1 120 LYS NZ   N  -5.951  -4.085  -7.148 1.00 . B B . 420 LYS NZ   1 1 
       18 69362 2 1 120 LYS O    O  -1.322  -2.936  -3.023 1.00 . B B . 420 LYS O    1 1 
       18 69363 2 1 121 LEU C    C  -3.720  -6.193  -3.184 1.00 . B B . 421 LEU C    1 1 
       18 69364 2 1 121 LEU CA   C  -2.894  -5.127  -2.418 1.00 . B B . 421 LEU CA   1 1 
       18 69365 2 1 121 LEU CB   C  -2.996  -5.257  -0.869 1.00 . B B . 421 LEU CB   1 1 
       18 69366 2 1 121 LEU CD1  C  -2.493  -6.368   1.293 1.00 . B B . 421 LEU CD1  1 1 
       18 69367 2 1 121 LEU CD2  C  -3.642  -7.671  -0.445 1.00 . B B . 421 LEU CD2  1 1 
       18 69368 2 1 121 LEU CG   C  -2.609  -6.588  -0.193 1.00 . B B . 421 LEU CG   1 1 
       18 69369 2 1 121 LEU H    H  -4.326  -3.704  -2.801 1.00 . B B . 421 LEU H    1 1 
       18 69370 2 1 121 LEU HA   H  -1.856  -5.199  -2.710 1.00 . B B . 421 LEU HA   1 1 
       18 69371 2 1 121 LEU HB2  H  -2.365  -4.494  -0.438 1.00 . B B . 421 LEU HB2  1 1 
       18 69372 2 1 121 LEU HB3  H  -4.016  -5.030  -0.597 1.00 . B B . 421 LEU HB3  1 1 
       18 69373 2 1 121 LEU HD11 H  -2.717  -7.294   1.801 1.00 . B B . 421 LEU HD11 1 1 
       18 69374 2 1 121 LEU HD12 H  -3.123  -5.564   1.634 1.00 . B B . 421 LEU HD12 1 1 
       18 69375 2 1 121 LEU HD13 H  -1.466  -6.125   1.515 1.00 . B B . 421 LEU HD13 1 1 
       18 69376 2 1 121 LEU HD21 H  -4.594  -7.367  -0.036 1.00 . B B . 421 LEU HD21 1 1 
       18 69377 2 1 121 LEU HD22 H  -3.318  -8.596   0.003 1.00 . B B . 421 LEU HD22 1 1 
       18 69378 2 1 121 LEU HD23 H  -3.742  -7.813  -1.511 1.00 . B B . 421 LEU HD23 1 1 
       18 69379 2 1 121 LEU HG   H  -1.651  -6.919  -0.565 1.00 . B B . 421 LEU HG   1 1 
       18 69380 2 1 121 LEU N    N  -3.352  -3.829  -2.792 1.00 . B B . 421 LEU N    1 1 
       18 69381 2 1 121 LEU O    O  -4.936  -6.169  -3.175 1.00 . B B . 421 LEU O    1 1 
       18 69382 2 1 122 THR C    C  -3.395  -9.478  -3.889 1.00 . B B . 422 THR C    1 1 
       18 69383 2 1 122 THR CA   C  -3.650  -8.148  -4.605 1.00 . B B . 422 THR CA   1 1 
       18 69384 2 1 122 THR CB   C  -3.118  -8.155  -6.099 1.00 . B B . 422 THR CB   1 1 
       18 69385 2 1 122 THR CG2  C  -1.593  -8.304  -6.199 1.00 . B B . 422 THR CG2  1 1 
       18 69386 2 1 122 THR H    H  -2.062  -7.093  -3.899 1.00 . B B . 422 THR H    1 1 
       18 69387 2 1 122 THR HA   H  -4.714  -7.993  -4.611 1.00 . B B . 422 THR HA   1 1 
       18 69388 2 1 122 THR HB   H  -3.400  -7.204  -6.524 1.00 . B B . 422 THR HB   1 1 
       18 69389 2 1 122 THR HG1  H  -3.156  -9.956  -6.874 1.00 . B B . 422 THR HG1  1 1 
       18 69390 2 1 122 THR HG21 H  -1.289  -9.273  -5.835 1.00 . B B . 422 THR HG21 1 1 
       18 69391 2 1 122 THR HG22 H  -1.092  -7.547  -5.614 1.00 . B B . 422 THR HG22 1 1 
       18 69392 2 1 122 THR HG23 H  -1.277  -8.206  -7.227 1.00 . B B . 422 THR HG23 1 1 
       18 69393 2 1 122 THR N    N  -3.047  -7.082  -3.860 1.00 . B B . 422 THR N    1 1 
       18 69394 2 1 122 THR O    O  -2.576  -9.535  -2.998 1.00 . B B . 422 THR O    1 1 
       18 69395 2 1 122 THR OG1  O  -3.742  -9.185  -6.863 1.00 . B B . 422 THR OG1  1 1 
       18 69396 2 1 123 ASP C    C  -3.956 -12.882  -4.657 1.00 . B B . 423 ASP C    1 1 
       18 69397 2 1 123 ASP CA   C  -3.865 -11.804  -3.610 1.00 . B B . 423 ASP CA   1 1 
       18 69398 2 1 123 ASP CB   C  -4.793 -12.114  -2.449 1.00 . B B . 423 ASP CB   1 1 
       18 69399 2 1 123 ASP CG   C  -4.423 -13.411  -1.745 1.00 . B B . 423 ASP CG   1 1 
       18 69400 2 1 123 ASP H    H  -5.003 -10.422  -4.676 1.00 . B B . 423 ASP H    1 1 
       18 69401 2 1 123 ASP HA   H  -2.852 -11.776  -3.243 1.00 . B B . 423 ASP HA   1 1 
       18 69402 2 1 123 ASP HB2  H  -4.719 -11.303  -1.737 1.00 . B B . 423 ASP HB2  1 1 
       18 69403 2 1 123 ASP HB3  H  -5.808 -12.170  -2.813 1.00 . B B . 423 ASP HB3  1 1 
       18 69404 2 1 123 ASP N    N  -4.160 -10.504  -4.181 1.00 . B B . 423 ASP N    1 1 
       18 69405 2 1 123 ASP O    O  -2.905 -13.253  -5.215 1.00 . B B . 423 ASP O    1 1 
       18 69406 2 1 123 ASP OXT  O  -5.068 -13.332  -4.958 1.00 . B B . 423 ASP OXT  1 1 
       18 69407 2 1 123 ASP OD1  O  -3.578 -13.369  -0.827 1.00 . B B . 423 ASP OD1  1 1 
       18 69408 2 1 123 ASP OD2  O  -4.980 -14.492  -2.070 1.00 . B B . 423 ASP OD2  1 1 
       19 69409 1 1   1 SER C    C  23.404  14.549 -18.354 1.00 . A A .   1 SER C    1 1 
       19 69410 1 1   1 SER CA   C  23.746  13.126 -17.897 1.00 . A A .   1 SER CA   1 1 
       19 69411 1 1   1 SER CB   C  24.846  12.527 -18.744 1.00 . A A .   1 SER CB   1 1 
       19 69412 1 1   1 SER H1   H  21.821  12.605 -17.328 1.00 . A A .   1 SER H1   1 1 
       19 69413 1 1   1 SER H2   H  22.878  11.319 -17.617 1.00 . A A .   1 SER H2   1 1 
       19 69414 1 1   1 SER HA   H  24.080  13.165 -16.871 1.00 . A A .   1 SER HA   1 1 
       19 69415 1 1   1 SER HB2  H  24.520  12.491 -19.773 1.00 . A A .   1 SER HB2  1 1 
       19 69416 1 1   1 SER HB3  H  25.736  13.133 -18.664 1.00 . A A .   1 SER HB3  1 1 
       19 69417 1 1   1 SER HG   H  26.009  10.966 -18.644 1.00 . A A .   1 SER HG   1 1 
       19 69418 1 1   1 SER N    N  22.585  12.257 -17.951 1.00 . A A .   1 SER N    1 1 
       19 69419 1 1   1 SER O    O  23.998  15.516 -17.896 1.00 . A A .   1 SER O    1 1 
       19 69420 1 1   1 SER OG   O  25.141  11.210 -18.297 1.00 . A A .   1 SER OG   1 1 
       19 69421 1 1   2 GLU C    C  20.602  16.164 -19.251 1.00 . A A .   2 GLU C    1 1 
       19 69422 1 1   2 GLU CA   C  21.984  15.970 -19.739 1.00 . A A .   2 GLU CA   1 1 
       19 69423 1 1   2 GLU CB   C  21.958  15.950 -21.228 1.00 . A A .   2 GLU CB   1 1 
       19 69424 1 1   2 GLU CD   C  23.284  15.548 -23.300 1.00 . A A .   2 GLU CD   1 1 
       19 69425 1 1   2 GLU CG   C  23.282  15.576 -21.811 1.00 . A A .   2 GLU CG   1 1 
       19 69426 1 1   2 GLU H    H  21.994  13.891 -19.635 1.00 . A A .   2 GLU H    1 1 
       19 69427 1 1   2 GLU HA   H  22.631  16.758 -19.389 1.00 . A A .   2 GLU HA   1 1 
       19 69428 1 1   2 GLU HB2  H  21.206  15.218 -21.488 1.00 . A A .   2 GLU HB2  1 1 
       19 69429 1 1   2 GLU HB3  H  21.658  16.919 -21.596 1.00 . A A .   2 GLU HB3  1 1 
       19 69430 1 1   2 GLU HG2  H  24.041  16.255 -21.448 1.00 . A A .   2 GLU HG2  1 1 
       19 69431 1 1   2 GLU HG3  H  23.447  14.586 -21.421 1.00 . A A .   2 GLU HG3  1 1 
       19 69432 1 1   2 GLU N    N  22.445  14.671 -19.248 1.00 . A A .   2 GLU N    1 1 
       19 69433 1 1   2 GLU O    O  19.870  17.040 -19.689 1.00 . A A .   2 GLU O    1 1 
       19 69434 1 1   2 GLU OE1  O  23.491  16.607 -23.919 1.00 . A A .   2 GLU OE1  1 1 
       19 69435 1 1   2 GLU OE2  O  23.091  14.463 -23.881 1.00 . A A .   2 GLU OE2  1 1 
       19 69436 1 1   3 ASP C    C  18.820  16.282 -16.624 1.00 . A A .   3 ASP C    1 1 
       19 69437 1 1   3 ASP CA   C  18.967  15.297 -17.767 1.00 . A A .   3 ASP CA   1 1 
       19 69438 1 1   3 ASP CB   C  18.684  13.878 -17.273 1.00 . A A .   3 ASP CB   1 1 
       19 69439 1 1   3 ASP CG   C  19.575  13.451 -16.111 1.00 . A A .   3 ASP CG   1 1 
       19 69440 1 1   3 ASP H    H  20.955  14.776 -17.917 1.00 . A A .   3 ASP H    1 1 
       19 69441 1 1   3 ASP HA   H  18.320  15.505 -18.603 1.00 . A A .   3 ASP HA   1 1 
       19 69442 1 1   3 ASP HB2  H  17.653  13.846 -16.977 1.00 . A A .   3 ASP HB2  1 1 
       19 69443 1 1   3 ASP HB3  H  18.822  13.188 -18.094 1.00 . A A .   3 ASP HB3  1 1 
       19 69444 1 1   3 ASP N    N  20.270  15.362 -18.304 1.00 . A A .   3 ASP N    1 1 
       19 69445 1 1   3 ASP O    O  17.955  16.128 -15.784 1.00 . A A .   3 ASP O    1 1 
       19 69446 1 1   3 ASP OD1  O  20.789  13.242 -16.338 1.00 . A A .   3 ASP OD1  1 1 
       19 69447 1 1   3 ASP OD2  O  19.086  13.312 -14.968 1.00 . A A .   3 ASP OD2  1 1 
       19 69448 1 1   4 ALA C    C  18.301  19.053 -15.450 1.00 . A A .   4 ALA C    1 1 
       19 69449 1 1   4 ALA CA   C  19.648  18.363 -15.577 1.00 . A A .   4 ALA CA   1 1 
       19 69450 1 1   4 ALA CB   C  20.761  19.373 -15.817 1.00 . A A .   4 ALA CB   1 1 
       19 69451 1 1   4 ALA H    H  20.233  17.440 -17.408 1.00 . A A .   4 ALA H    1 1 
       19 69452 1 1   4 ALA HA   H  19.846  17.846 -14.650 1.00 . A A .   4 ALA HA   1 1 
       19 69453 1 1   4 ALA HB1  H  20.811  20.059 -14.987 1.00 . A A .   4 ALA HB1  1 1 
       19 69454 1 1   4 ALA HB2  H  20.568  19.928 -16.722 1.00 . A A .   4 ALA HB2  1 1 
       19 69455 1 1   4 ALA HB3  H  21.703  18.853 -15.906 1.00 . A A .   4 ALA HB3  1 1 
       19 69456 1 1   4 ALA N    N  19.627  17.346 -16.643 1.00 . A A .   4 ALA N    1 1 
       19 69457 1 1   4 ALA O    O  18.000  19.681 -14.443 1.00 . A A .   4 ALA O    1 1 
       19 69458 1 1   5 TRP C    C  15.269  18.672 -15.502 1.00 . A A .   5 TRP C    1 1 
       19 69459 1 1   5 TRP CA   C  16.141  19.414 -16.509 1.00 . A A .   5 TRP CA   1 1 
       19 69460 1 1   5 TRP CB   C  15.552  19.326 -17.930 1.00 . A A .   5 TRP CB   1 1 
       19 69461 1 1   5 TRP CD1  C  16.663  17.437 -19.255 1.00 . A A .   5 TRP CD1  1 1 
       19 69462 1 1   5 TRP CD2  C  14.597  16.947 -18.551 1.00 . A A .   5 TRP CD2  1 1 
       19 69463 1 1   5 TRP CE2  C  15.109  15.843 -19.257 1.00 . A A .   5 TRP CE2  1 1 
       19 69464 1 1   5 TRP CE3  C  13.304  16.866 -18.016 1.00 . A A .   5 TRP CE3  1 1 
       19 69465 1 1   5 TRP CG   C  15.618  17.958 -18.553 1.00 . A A .   5 TRP CG   1 1 
       19 69466 1 1   5 TRP CH2  C  13.119  14.622 -18.913 1.00 . A A .   5 TRP CH2  1 1 
       19 69467 1 1   5 TRP CZ2  C  14.378  14.672 -19.444 1.00 . A A .   5 TRP CZ2  1 1 
       19 69468 1 1   5 TRP CZ3  C  12.581  15.704 -18.204 1.00 . A A .   5 TRP CZ3  1 1 
       19 69469 1 1   5 TRP H    H  17.871  18.429 -17.251 1.00 . A A .   5 TRP H    1 1 
       19 69470 1 1   5 TRP HA   H  16.182  20.453 -16.214 1.00 . A A .   5 TRP HA   1 1 
       19 69471 1 1   5 TRP HB2  H  14.512  19.605 -17.887 1.00 . A A .   5 TRP HB2  1 1 
       19 69472 1 1   5 TRP HB3  H  16.079  20.015 -18.573 1.00 . A A .   5 TRP HB3  1 1 
       19 69473 1 1   5 TRP HD1  H  17.589  17.959 -19.441 1.00 . A A .   5 TRP HD1  1 1 
       19 69474 1 1   5 TRP HE1  H  16.983  15.599 -20.186 1.00 . A A .   5 TRP HE1  1 1 
       19 69475 1 1   5 TRP HE3  H  12.875  17.690 -17.468 1.00 . A A .   5 TRP HE3  1 1 
       19 69476 1 1   5 TRP HH2  H  12.517  13.736 -19.036 1.00 . A A .   5 TRP HH2  1 1 
       19 69477 1 1   5 TRP HZ2  H  14.779  13.829 -19.988 1.00 . A A .   5 TRP HZ2  1 1 
       19 69478 1 1   5 TRP HZ3  H  11.582  15.621 -17.801 1.00 . A A .   5 TRP HZ3  1 1 
       19 69479 1 1   5 TRP N    N  17.497  18.907 -16.481 1.00 . A A .   5 TRP N    1 1 
       19 69480 1 1   5 TRP NE1  N  16.372  16.171 -19.667 1.00 . A A .   5 TRP NE1  1 1 
       19 69481 1 1   5 TRP O    O  14.248  19.181 -15.056 1.00 . A A .   5 TRP O    1 1 
       19 69482 1 1   6 MET C    C  15.886  16.372 -12.975 1.00 . A A .   6 MET C    1 1 
       19 69483 1 1   6 MET CA   C  14.975  16.698 -14.148 1.00 . A A .   6 MET CA   1 1 
       19 69484 1 1   6 MET CB   C  14.339  15.411 -14.721 1.00 . A A .   6 MET CB   1 1 
       19 69485 1 1   6 MET CE   C  15.820  11.903 -16.458 1.00 . A A .   6 MET CE   1 1 
       19 69486 1 1   6 MET CG   C  15.304  14.386 -15.306 1.00 . A A .   6 MET CG   1 1 
       19 69487 1 1   6 MET H    H  16.481  17.089 -15.571 1.00 . A A .   6 MET H    1 1 
       19 69488 1 1   6 MET HA   H  14.186  17.335 -13.775 1.00 . A A .   6 MET HA   1 1 
       19 69489 1 1   6 MET HB2  H  13.831  14.917 -13.907 1.00 . A A .   6 MET HB2  1 1 
       19 69490 1 1   6 MET HB3  H  13.619  15.679 -15.479 1.00 . A A .   6 MET HB3  1 1 
       19 69491 1 1   6 MET HE1  H  15.441  10.952 -16.805 1.00 . A A .   6 MET HE1  1 1 
       19 69492 1 1   6 MET HE2  H  16.515  11.744 -15.647 1.00 . A A .   6 MET HE2  1 1 
       19 69493 1 1   6 MET HE3  H  16.322  12.399 -17.277 1.00 . A A .   6 MET HE3  1 1 
       19 69494 1 1   6 MET HG2  H  15.833  14.842 -16.128 1.00 . A A .   6 MET HG2  1 1 
       19 69495 1 1   6 MET HG3  H  16.010  14.092 -14.543 1.00 . A A .   6 MET HG3  1 1 
       19 69496 1 1   6 MET N    N  15.676  17.467 -15.148 1.00 . A A .   6 MET N    1 1 
       19 69497 1 1   6 MET O    O  15.425  16.262 -11.836 1.00 . A A .   6 MET O    1 1 
       19 69498 1 1   6 MET SD   S  14.445  12.914 -15.906 1.00 . A A .   6 MET SD   1 1 
       19 69499 1 1   7 GLY C    C  19.538  16.120 -12.513 1.00 . A A .   7 GLY C    1 1 
       19 69500 1 1   7 GLY CA   C  18.075  15.899 -12.186 1.00 . A A .   7 GLY CA   1 1 
       19 69501 1 1   7 GLY H    H  17.516  16.318 -14.155 1.00 . A A .   7 GLY H    1 1 
       19 69502 1 1   7 GLY HA2  H  17.827  16.495 -11.321 1.00 . A A .   7 GLY HA2  1 1 
       19 69503 1 1   7 GLY HA3  H  17.933  14.858 -11.934 1.00 . A A .   7 GLY HA3  1 1 
       19 69504 1 1   7 GLY N    N  17.171  16.222 -13.239 1.00 . A A .   7 GLY N    1 1 
       19 69505 1 1   7 GLY O    O  20.072  17.195 -12.263 1.00 . A A .   7 GLY O    1 1 
       19 69506 1 1   8 THR C    C  22.303  15.181 -11.949 1.00 . A A .   8 THR C    1 1 
       19 69507 1 1   8 THR CA   C  21.608  15.039 -13.281 1.00 . A A .   8 THR CA   1 1 
       19 69508 1 1   8 THR CB   C  22.208  15.977 -14.363 1.00 . A A .   8 THR CB   1 1 
       19 69509 1 1   8 THR CG2  C  23.705  15.767 -14.467 1.00 . A A .   8 THR CG2  1 1 
       19 69510 1 1   8 THR H    H  19.618  14.352 -13.418 1.00 . A A .   8 THR H    1 1 
       19 69511 1 1   8 THR HA   H  21.777  14.007 -13.565 1.00 . A A .   8 THR HA   1 1 
       19 69512 1 1   8 THR HB   H  22.009  17.007 -14.110 1.00 . A A .   8 THR HB   1 1 
       19 69513 1 1   8 THR HG1  H  21.286  14.751 -15.579 1.00 . A A .   8 THR HG1  1 1 
       19 69514 1 1   8 THR HG21 H  24.122  16.417 -15.220 1.00 . A A .   8 THR HG21 1 1 
       19 69515 1 1   8 THR HG22 H  23.888  14.732 -14.721 1.00 . A A .   8 THR HG22 1 1 
       19 69516 1 1   8 THR HG23 H  24.148  15.980 -13.505 1.00 . A A .   8 THR HG23 1 1 
       19 69517 1 1   8 THR N    N  20.161  15.103 -13.092 1.00 . A A .   8 THR N    1 1 
       19 69518 1 1   8 THR O    O  22.819  16.233 -11.567 1.00 . A A .   8 THR O    1 1 
       19 69519 1 1   8 THR OG1  O  21.636  15.656 -15.628 1.00 . A A .   8 THR OG1  1 1 
       19 69520 1 1   9 HIS C    C  23.515  12.767  -9.813 1.00 . A A .   9 HIS C    1 1 
       19 69521 1 1   9 HIS CA   C  22.713  14.048  -9.915 1.00 . A A .   9 HIS CA   1 1 
       19 69522 1 1   9 HIS CB   C  21.598  14.125  -8.876 1.00 . A A .   9 HIS CB   1 1 
       19 69523 1 1   9 HIS CD2  C  21.627  16.667  -8.368 1.00 . A A .   9 HIS CD2  1 1 
       19 69524 1 1   9 HIS CE1  C  19.506  17.088  -8.634 1.00 . A A .   9 HIS CE1  1 1 
       19 69525 1 1   9 HIS CG   C  21.025  15.503  -8.709 1.00 . A A .   9 HIS CG   1 1 
       19 69526 1 1   9 HIS H    H  21.648  13.395 -11.554 1.00 . A A .   9 HIS H    1 1 
       19 69527 1 1   9 HIS HA   H  23.371  14.893  -9.778 1.00 . A A .   9 HIS HA   1 1 
       19 69528 1 1   9 HIS HB2  H  20.797  13.483  -9.209 1.00 . A A .   9 HIS HB2  1 1 
       19 69529 1 1   9 HIS HB3  H  21.949  13.771  -7.930 1.00 . A A .   9 HIS HB3  1 1 
       19 69530 1 1   9 HIS HD1  H  18.954  15.194  -9.100 1.00 . A A .   9 HIS HD1  1 1 
       19 69531 1 1   9 HIS HD2  H  22.677  16.803  -8.163 1.00 . A A .   9 HIS HD2  1 1 
       19 69532 1 1   9 HIS HE1  H  18.562  17.610  -8.676 1.00 . A A .   9 HIS HE1  1 1 
       19 69533 1 1   9 HIS HE2  H  20.798  18.558  -8.039 1.00 . A A .   9 HIS HE2  1 1 
       19 69534 1 1   9 HIS N    N  22.158  14.151 -11.202 1.00 . A A .   9 HIS N    1 1 
       19 69535 1 1   9 HIS ND1  N  19.688  15.805  -8.868 1.00 . A A .   9 HIS ND1  1 1 
       19 69536 1 1   9 HIS NE2  N  20.662  17.626  -8.330 1.00 . A A .   9 HIS NE2  1 1 
       19 69537 1 1   9 HIS O    O  23.058  11.731 -10.293 1.00 . A A .   9 HIS O    1 1 
       19 69538 1 1  10 PRO C    C  24.926  10.379  -8.583 1.00 . A A .  10 PRO C    1 1 
       19 69539 1 1  10 PRO CA   C  25.622  11.646  -9.100 1.00 . A A .  10 PRO CA   1 1 
       19 69540 1 1  10 PRO CB   C  26.677  12.118  -8.099 1.00 . A A .  10 PRO CB   1 1 
       19 69541 1 1  10 PRO CD   C  25.318  14.021  -8.586 1.00 . A A .  10 PRO CD   1 1 
       19 69542 1 1  10 PRO CG   C  26.727  13.593  -8.281 1.00 . A A .  10 PRO CG   1 1 
       19 69543 1 1  10 PRO HA   H  26.092  11.436 -10.048 1.00 . A A .  10 PRO HA   1 1 
       19 69544 1 1  10 PRO HB2  H  26.366  11.853  -7.099 1.00 . A A .  10 PRO HB2  1 1 
       19 69545 1 1  10 PRO HB3  H  27.630  11.659  -8.320 1.00 . A A .  10 PRO HB3  1 1 
       19 69546 1 1  10 PRO HD2  H  24.797  14.297  -7.681 1.00 . A A .  10 PRO HD2  1 1 
       19 69547 1 1  10 PRO HD3  H  25.333  14.843  -9.286 1.00 . A A .  10 PRO HD3  1 1 
       19 69548 1 1  10 PRO HG2  H  27.077  14.066  -7.375 1.00 . A A .  10 PRO HG2  1 1 
       19 69549 1 1  10 PRO HG3  H  27.378  13.838  -9.107 1.00 . A A .  10 PRO HG3  1 1 
       19 69550 1 1  10 PRO N    N  24.717  12.813  -9.205 1.00 . A A .  10 PRO N    1 1 
       19 69551 1 1  10 PRO O    O  25.026   9.311  -9.181 1.00 . A A .  10 PRO O    1 1 
       19 69552 1 1  11 LYS C    C  22.340   8.911  -7.722 1.00 . A A .  11 LYS C    1 1 
       19 69553 1 1  11 LYS CA   C  23.536   9.404  -6.876 1.00 . A A .  11 LYS CA   1 1 
       19 69554 1 1  11 LYS CB   C  23.184   9.767  -5.449 1.00 . A A .  11 LYS CB   1 1 
       19 69555 1 1  11 LYS CD   C  24.137  10.711  -3.291 1.00 . A A .  11 LYS CD   1 1 
       19 69556 1 1  11 LYS CE   C  23.588   9.657  -2.386 1.00 . A A .  11 LYS CE   1 1 
       19 69557 1 1  11 LYS CG   C  24.439  10.183  -4.670 1.00 . A A .  11 LYS CG   1 1 
       19 69558 1 1  11 LYS H    H  24.199  11.472  -7.239 1.00 . A A .  11 LYS H    1 1 
       19 69559 1 1  11 LYS HA   H  24.261   8.602  -6.863 1.00 . A A .  11 LYS HA   1 1 
       19 69560 1 1  11 LYS HB2  H  22.465  10.574  -5.446 1.00 . A A .  11 LYS HB2  1 1 
       19 69561 1 1  11 LYS HB3  H  22.762   8.900  -4.966 1.00 . A A .  11 LYS HB3  1 1 
       19 69562 1 1  11 LYS HD2  H  25.040  11.112  -2.855 1.00 . A A .  11 LYS HD2  1 1 
       19 69563 1 1  11 LYS HD3  H  23.407  11.499  -3.395 1.00 . A A .  11 LYS HD3  1 1 
       19 69564 1 1  11 LYS HE2  H  23.329  10.201  -1.498 1.00 . A A .  11 LYS HE2  1 1 
       19 69565 1 1  11 LYS HE3  H  22.694   9.239  -2.817 1.00 . A A .  11 LYS HE3  1 1 
       19 69566 1 1  11 LYS HG2  H  25.048   9.301  -4.556 1.00 . A A .  11 LYS HG2  1 1 
       19 69567 1 1  11 LYS HG3  H  24.974  10.928  -5.241 1.00 . A A .  11 LYS HG3  1 1 
       19 69568 1 1  11 LYS HZ1  H  25.164   8.301  -2.865 1.00 . A A .  11 LYS HZ1  1 1 
       19 69569 1 1  11 LYS HZ2  H  24.044   7.722  -1.833 1.00 . A A .  11 LYS HZ2  1 1 
       19 69570 1 1  11 LYS HZ3  H  25.173   8.813  -1.242 1.00 . A A .  11 LYS HZ3  1 1 
       19 69571 1 1  11 LYS N    N  24.196  10.526  -7.499 1.00 . A A .  11 LYS N    1 1 
       19 69572 1 1  11 LYS NZ   N  24.574   8.592  -2.062 1.00 . A A .  11 LYS NZ   1 1 
       19 69573 1 1  11 LYS O    O  22.026   7.717  -7.738 1.00 . A A .  11 LYS O    1 1 
       19 69574 1 1  12 TYR C    C  21.209   8.681 -10.526 1.00 . A A .  12 TYR C    1 1 
       19 69575 1 1  12 TYR CA   C  20.632   9.548  -9.392 1.00 . A A .  12 TYR CA   1 1 
       19 69576 1 1  12 TYR CB   C  20.106  10.901  -9.955 1.00 . A A .  12 TYR CB   1 1 
       19 69577 1 1  12 TYR CD1  C  18.340   9.754 -11.413 1.00 . A A .  12 TYR CD1  1 1 
       19 69578 1 1  12 TYR CD2  C  18.095  12.064 -10.939 1.00 . A A .  12 TYR CD2  1 1 
       19 69579 1 1  12 TYR CE1  C  17.174   9.784 -12.162 1.00 . A A .  12 TYR CE1  1 1 
       19 69580 1 1  12 TYR CE2  C  16.928  12.105 -11.682 1.00 . A A .  12 TYR CE2  1 1 
       19 69581 1 1  12 TYR CG   C  18.818  10.892 -10.787 1.00 . A A .  12 TYR CG   1 1 
       19 69582 1 1  12 TYR CZ   C  16.471  10.964 -12.291 1.00 . A A .  12 TYR CZ   1 1 
       19 69583 1 1  12 TYR H    H  21.909  10.788  -8.327 1.00 . A A .  12 TYR H    1 1 
       19 69584 1 1  12 TYR HA   H  19.831   9.026  -8.890 1.00 . A A .  12 TYR HA   1 1 
       19 69585 1 1  12 TYR HB2  H  19.913  11.549  -9.114 1.00 . A A .  12 TYR HB2  1 1 
       19 69586 1 1  12 TYR HB3  H  20.890  11.345 -10.550 1.00 . A A .  12 TYR HB3  1 1 
       19 69587 1 1  12 TYR HD1  H  18.883   8.827 -11.305 1.00 . A A .  12 TYR HD1  1 1 
       19 69588 1 1  12 TYR HD2  H  18.467  12.958 -10.461 1.00 . A A .  12 TYR HD2  1 1 
       19 69589 1 1  12 TYR HE1  H  16.836   8.874 -12.637 1.00 . A A .  12 TYR HE1  1 1 
       19 69590 1 1  12 TYR HE2  H  16.379  13.028 -11.781 1.00 . A A .  12 TYR HE2  1 1 
       19 69591 1 1  12 TYR HH   H  14.779  10.220 -12.815 1.00 . A A .  12 TYR HH   1 1 
       19 69592 1 1  12 TYR N    N  21.708   9.839  -8.436 1.00 . A A .  12 TYR N    1 1 
       19 69593 1 1  12 TYR O    O  20.707   7.605 -10.801 1.00 . A A .  12 TYR O    1 1 
       19 69594 1 1  12 TYR OH   O  15.302  10.999 -13.028 1.00 . A A .  12 TYR OH   1 1 
       19 69595 1 1  13 LEU C    C  23.463   7.064 -11.732 1.00 . A A .  13 LEU C    1 1 
       19 69596 1 1  13 LEU CA   C  22.975   8.416 -12.229 1.00 . A A .  13 LEU CA   1 1 
       19 69597 1 1  13 LEU CB   C  24.130   9.211 -12.867 1.00 . A A .  13 LEU CB   1 1 
       19 69598 1 1  13 LEU CD1  C  22.812  11.324 -13.433 1.00 . A A .  13 LEU CD1  1 1 
       19 69599 1 1  13 LEU CD2  C  25.031  10.903 -14.504 1.00 . A A .  13 LEU CD2  1 1 
       19 69600 1 1  13 LEU CG   C  23.776  10.268 -13.937 1.00 . A A .  13 LEU CG   1 1 
       19 69601 1 1  13 LEU H    H  22.565  10.088 -10.943 1.00 . A A .  13 LEU H    1 1 
       19 69602 1 1  13 LEU HA   H  22.227   8.230 -12.985 1.00 . A A .  13 LEU HA   1 1 
       19 69603 1 1  13 LEU HB2  H  24.643   9.727 -12.069 1.00 . A A .  13 LEU HB2  1 1 
       19 69604 1 1  13 LEU HB3  H  24.819   8.504 -13.305 1.00 . A A .  13 LEU HB3  1 1 
       19 69605 1 1  13 LEU HD11 H  23.037  11.565 -12.406 1.00 . A A .  13 LEU HD11 1 1 
       19 69606 1 1  13 LEU HD12 H  21.788  11.007 -13.551 1.00 . A A .  13 LEU HD12 1 1 
       19 69607 1 1  13 LEU HD13 H  22.966  12.215 -14.022 1.00 . A A .  13 LEU HD13 1 1 
       19 69608 1 1  13 LEU HD21 H  24.758  11.623 -15.260 1.00 . A A .  13 LEU HD21 1 1 
       19 69609 1 1  13 LEU HD22 H  25.651  10.136 -14.945 1.00 . A A .  13 LEU HD22 1 1 
       19 69610 1 1  13 LEU HD23 H  25.578  11.397 -13.714 1.00 . A A .  13 LEU HD23 1 1 
       19 69611 1 1  13 LEU HG   H  23.281   9.752 -14.745 1.00 . A A .  13 LEU HG   1 1 
       19 69612 1 1  13 LEU N    N  22.277   9.175 -11.171 1.00 . A A .  13 LEU N    1 1 
       19 69613 1 1  13 LEU O    O  23.400   6.090 -12.449 1.00 . A A .  13 LEU O    1 1 
       19 69614 1 1  14 GLU C    C  23.214   4.745  -9.899 1.00 . A A .  14 GLU C    1 1 
       19 69615 1 1  14 GLU CA   C  24.364   5.783  -9.851 1.00 . A A .  14 GLU CA   1 1 
       19 69616 1 1  14 GLU CB   C  24.768   6.060  -8.409 1.00 . A A .  14 GLU CB   1 1 
       19 69617 1 1  14 GLU CD   C  25.649   5.175  -6.252 1.00 . A A .  14 GLU CD   1 1 
       19 69618 1 1  14 GLU CG   C  25.259   4.845  -7.655 1.00 . A A .  14 GLU CG   1 1 
       19 69619 1 1  14 GLU H    H  24.046   7.960 -10.195 1.00 . A A .  14 GLU H    1 1 
       19 69620 1 1  14 GLU HA   H  25.211   5.390 -10.395 1.00 . A A .  14 GLU HA   1 1 
       19 69621 1 1  14 GLU HB2  H  25.550   6.803  -8.399 1.00 . A A .  14 GLU HB2  1 1 
       19 69622 1 1  14 GLU HB3  H  23.910   6.456  -7.885 1.00 . A A .  14 GLU HB3  1 1 
       19 69623 1 1  14 GLU HG2  H  24.469   4.110  -7.625 1.00 . A A .  14 GLU HG2  1 1 
       19 69624 1 1  14 GLU HG3  H  26.116   4.434  -8.167 1.00 . A A .  14 GLU HG3  1 1 
       19 69625 1 1  14 GLU N    N  23.951   7.034 -10.509 1.00 . A A .  14 GLU N    1 1 
       19 69626 1 1  14 GLU O    O  23.428   3.558 -10.197 1.00 . A A .  14 GLU O    1 1 
       19 69627 1 1  14 GLU OE1  O  26.793   5.622  -6.034 1.00 . A A .  14 GLU OE1  1 1 
       19 69628 1 1  14 GLU OE2  O  24.820   5.006  -5.345 1.00 . A A .  14 GLU OE2  1 1 
       19 69629 1 1  15 MET C    C  20.377   4.117 -11.108 1.00 . A A .  15 MET C    1 1 
       19 69630 1 1  15 MET CA   C  20.810   4.395  -9.660 1.00 . A A .  15 MET CA   1 1 
       19 69631 1 1  15 MET CB   C  19.695   5.081  -8.905 1.00 . A A .  15 MET CB   1 1 
       19 69632 1 1  15 MET CE   C  17.715   5.213  -6.392 1.00 . A A .  15 MET CE   1 1 
       19 69633 1 1  15 MET CG   C  18.383   4.317  -8.902 1.00 . A A .  15 MET CG   1 1 
       19 69634 1 1  15 MET H    H  22.010   6.191  -9.477 1.00 . A A .  15 MET H    1 1 
       19 69635 1 1  15 MET HA   H  21.044   3.458  -9.178 1.00 . A A .  15 MET HA   1 1 
       19 69636 1 1  15 MET HB2  H  20.019   5.222  -7.885 1.00 . A A .  15 MET HB2  1 1 
       19 69637 1 1  15 MET HB3  H  19.524   6.050  -9.351 1.00 . A A .  15 MET HB3  1 1 
       19 69638 1 1  15 MET HE1  H  18.782   5.366  -6.374 1.00 . A A .  15 MET HE1  1 1 
       19 69639 1 1  15 MET HE2  H  17.401   4.299  -5.913 1.00 . A A .  15 MET HE2  1 1 
       19 69640 1 1  15 MET HE3  H  17.241   6.041  -5.885 1.00 . A A .  15 MET HE3  1 1 
       19 69641 1 1  15 MET HG2  H  18.084   4.131  -9.924 1.00 . A A .  15 MET HG2  1 1 
       19 69642 1 1  15 MET HG3  H  18.534   3.375  -8.397 1.00 . A A .  15 MET HG3  1 1 
       19 69643 1 1  15 MET N    N  22.015   5.220  -9.633 1.00 . A A .  15 MET N    1 1 
       19 69644 1 1  15 MET O    O  19.861   3.068 -11.435 1.00 . A A .  15 MET O    1 1 
       19 69645 1 1  15 MET SD   S  17.094   5.227  -8.062 1.00 . A A .  15 MET SD   1 1 
       19 69646 1 1  16 MET C    C  21.148   3.921 -14.043 1.00 . A A .  16 MET C    1 1 
       19 69647 1 1  16 MET CA   C  20.246   4.985 -13.355 1.00 . A A .  16 MET CA   1 1 
       19 69648 1 1  16 MET CB   C  20.431   6.380 -13.966 1.00 . A A .  16 MET CB   1 1 
       19 69649 1 1  16 MET CE   C  17.571   7.663 -15.331 1.00 . A A .  16 MET CE   1 1 
       19 69650 1 1  16 MET CG   C  20.090   6.521 -15.403 1.00 . A A .  16 MET CG   1 1 
       19 69651 1 1  16 MET H    H  20.976   5.911 -11.603 1.00 . A A .  16 MET H    1 1 
       19 69652 1 1  16 MET HA   H  19.214   4.683 -13.449 1.00 . A A .  16 MET HA   1 1 
       19 69653 1 1  16 MET HB2  H  19.931   7.151 -13.410 1.00 . A A .  16 MET HB2  1 1 
       19 69654 1 1  16 MET HB3  H  21.490   6.568 -13.899 1.00 . A A .  16 MET HB3  1 1 
       19 69655 1 1  16 MET HE1  H  16.529   7.535 -15.573 1.00 . A A .  16 MET HE1  1 1 
       19 69656 1 1  16 MET HE2  H  17.951   8.504 -15.893 1.00 . A A .  16 MET HE2  1 1 
       19 69657 1 1  16 MET HE3  H  17.684   7.829 -14.273 1.00 . A A .  16 MET HE3  1 1 
       19 69658 1 1  16 MET HG2  H  20.228   7.574 -15.594 1.00 . A A .  16 MET HG2  1 1 
       19 69659 1 1  16 MET HG3  H  20.779   5.915 -15.949 1.00 . A A .  16 MET HG3  1 1 
       19 69660 1 1  16 MET N    N  20.585   5.078 -11.947 1.00 . A A .  16 MET N    1 1 
       19 69661 1 1  16 MET O    O  20.700   3.164 -14.895 1.00 . A A .  16 MET O    1 1 
       19 69662 1 1  16 MET SD   S  18.396   6.177 -15.858 1.00 . A A .  16 MET SD   1 1 
       19 69663 1 1  17 GLU C    C  23.146   1.453 -13.630 1.00 . A A .  17 GLU C    1 1 
       19 69664 1 1  17 GLU CA   C  23.427   2.927 -14.097 1.00 . A A .  17 GLU CA   1 1 
       19 69665 1 1  17 GLU CB   C  24.822   3.426 -13.657 1.00 . A A .  17 GLU CB   1 1 
       19 69666 1 1  17 GLU CD   C  27.315   3.236 -13.826 1.00 . A A .  17 GLU CD   1 1 
       19 69667 1 1  17 GLU CG   C  25.995   2.618 -14.171 1.00 . A A .  17 GLU CG   1 1 
       19 69668 1 1  17 GLU H    H  22.647   4.613 -13.002 1.00 . A A .  17 GLU H    1 1 
       19 69669 1 1  17 GLU HA   H  23.385   2.938 -15.176 1.00 . A A .  17 GLU HA   1 1 
       19 69670 1 1  17 GLU HB2  H  24.949   4.443 -13.994 1.00 . A A .  17 GLU HB2  1 1 
       19 69671 1 1  17 GLU HB3  H  24.855   3.422 -12.579 1.00 . A A .  17 GLU HB3  1 1 
       19 69672 1 1  17 GLU HG2  H  25.951   1.634 -13.725 1.00 . A A .  17 GLU HG2  1 1 
       19 69673 1 1  17 GLU HG3  H  25.920   2.516 -15.243 1.00 . A A .  17 GLU HG3  1 1 
       19 69674 1 1  17 GLU N    N  22.409   3.881 -13.615 1.00 . A A .  17 GLU N    1 1 
       19 69675 1 1  17 GLU O    O  23.912   0.526 -13.928 1.00 . A A .  17 GLU O    1 1 
       19 69676 1 1  17 GLU OE1  O  27.852   2.941 -12.739 1.00 . A A .  17 GLU OE1  1 1 
       19 69677 1 1  17 GLU OE2  O  27.842   4.022 -14.643 1.00 . A A .  17 GLU OE2  1 1 
       19 69678 1 1  18 LEU C    C  21.295  -0.957 -13.728 1.00 . A A .  18 LEU C    1 1 
       19 69679 1 1  18 LEU CA   C  21.631  -0.079 -12.493 1.00 . A A .  18 LEU CA   1 1 
       19 69680 1 1  18 LEU CB   C  20.454  -0.041 -11.508 1.00 . A A .  18 LEU CB   1 1 
       19 69681 1 1  18 LEU CD1  C  19.453   0.639  -9.323 1.00 . A A .  18 LEU CD1  1 1 
       19 69682 1 1  18 LEU CD2  C  21.818  -0.135  -9.379 1.00 . A A .  18 LEU CD2  1 1 
       19 69683 1 1  18 LEU CG   C  20.724   0.602 -10.139 1.00 . A A .  18 LEU CG   1 1 
       19 69684 1 1  18 LEU H    H  21.753   2.163 -12.647 1.00 . A A .  18 LEU H    1 1 
       19 69685 1 1  18 LEU HA   H  22.480  -0.543 -12.012 1.00 . A A .  18 LEU HA   1 1 
       19 69686 1 1  18 LEU HB2  H  19.647   0.503 -11.973 1.00 . A A .  18 LEU HB2  1 1 
       19 69687 1 1  18 LEU HB3  H  20.125  -1.055 -11.339 1.00 . A A .  18 LEU HB3  1 1 
       19 69688 1 1  18 LEU HD11 H  19.084  -0.365  -9.186 1.00 . A A .  18 LEU HD11 1 1 
       19 69689 1 1  18 LEU HD12 H  18.721   1.216  -9.873 1.00 . A A .  18 LEU HD12 1 1 
       19 69690 1 1  18 LEU HD13 H  19.637   1.103  -8.365 1.00 . A A .  18 LEU HD13 1 1 
       19 69691 1 1  18 LEU HD21 H  21.973   0.352  -8.427 1.00 . A A .  18 LEU HD21 1 1 
       19 69692 1 1  18 LEU HD22 H  22.739  -0.120  -9.942 1.00 . A A .  18 LEU HD22 1 1 
       19 69693 1 1  18 LEU HD23 H  21.507  -1.155  -9.206 1.00 . A A .  18 LEU HD23 1 1 
       19 69694 1 1  18 LEU HG   H  21.044   1.622 -10.299 1.00 . A A .  18 LEU HG   1 1 
       19 69695 1 1  18 LEU N    N  22.076   1.269 -12.883 1.00 . A A .  18 LEU N    1 1 
       19 69696 1 1  18 LEU O    O  21.358  -0.512 -14.876 1.00 . A A .  18 LEU O    1 1 
       19 69697 1 1  19 ASP C    C  19.290  -3.188 -15.042 1.00 . A A .  19 ASP C    1 1 
       19 69698 1 1  19 ASP CA   C  20.694  -3.189 -14.529 1.00 . A A .  19 ASP CA   1 1 
       19 69699 1 1  19 ASP CB   C  20.818  -4.549 -13.936 1.00 . A A .  19 ASP CB   1 1 
       19 69700 1 1  19 ASP CG   C  22.174  -4.898 -13.388 1.00 . A A .  19 ASP CG   1 1 
       19 69701 1 1  19 ASP H    H  20.832  -2.459 -12.542 1.00 . A A .  19 ASP H    1 1 
       19 69702 1 1  19 ASP HA   H  21.427  -3.119 -15.317 1.00 . A A .  19 ASP HA   1 1 
       19 69703 1 1  19 ASP HB2  H  20.053  -4.426 -13.181 1.00 . A A .  19 ASP HB2  1 1 
       19 69704 1 1  19 ASP HB3  H  20.464  -5.276 -14.653 1.00 . A A .  19 ASP HB3  1 1 
       19 69705 1 1  19 ASP N    N  20.935  -2.182 -13.475 1.00 . A A .  19 ASP N    1 1 
       19 69706 1 1  19 ASP O    O  18.896  -4.152 -15.719 1.00 . A A .  19 ASP O    1 1 
       19 69707 1 1  19 ASP OD1  O  22.467  -4.541 -12.232 1.00 . A A .  19 ASP OD1  1 1 
       19 69708 1 1  19 ASP OD2  O  22.962  -5.565 -14.096 1.00 . A A .  19 ASP OD2  1 1 
       19 69709 1 1  20 ILE C    C  16.671  -1.569 -16.271 1.00 . A A .  20 ILE C    1 1 
       19 69710 1 1  20 ILE CA   C  17.133  -2.360 -15.112 1.00 . A A .  20 ILE CA   1 1 
       19 69711 1 1  20 ILE CB   C  16.180  -2.296 -13.891 1.00 . A A .  20 ILE CB   1 1 
       19 69712 1 1  20 ILE CD1  C  15.424  -3.708 -11.912 1.00 . A A .  20 ILE CD1  1 1 
       19 69713 1 1  20 ILE CG1  C  16.410  -3.536 -13.025 1.00 . A A .  20 ILE CG1  1 1 
       19 69714 1 1  20 ILE CG2  C  14.712  -2.166 -14.304 1.00 . A A .  20 ILE CG2  1 1 
       19 69715 1 1  20 ILE H    H  18.725  -1.260 -14.553 1.00 . A A .  20 ILE H    1 1 
       19 69716 1 1  20 ILE HA   H  17.094  -3.374 -15.479 1.00 . A A .  20 ILE HA   1 1 
       19 69717 1 1  20 ILE HB   H  16.443  -1.429 -13.305 1.00 . A A .  20 ILE HB   1 1 
       19 69718 1 1  20 ILE HD11 H  14.436  -3.822 -12.329 1.00 . A A .  20 ILE HD11 1 1 
       19 69719 1 1  20 ILE HD12 H  15.436  -2.844 -11.268 1.00 . A A .  20 ILE HD12 1 1 
       19 69720 1 1  20 ILE HD13 H  15.672  -4.594 -11.345 1.00 . A A .  20 ILE HD13 1 1 
       19 69721 1 1  20 ILE HG12 H  16.348  -4.412 -13.653 1.00 . A A .  20 ILE HG12 1 1 
       19 69722 1 1  20 ILE HG13 H  17.401  -3.489 -12.596 1.00 . A A .  20 ILE HG13 1 1 
       19 69723 1 1  20 ILE HG21 H  14.440  -3.002 -14.933 1.00 . A A .  20 ILE HG21 1 1 
       19 69724 1 1  20 ILE HG22 H  14.566  -1.240 -14.840 1.00 . A A .  20 ILE HG22 1 1 
       19 69725 1 1  20 ILE HG23 H  14.095  -2.168 -13.419 1.00 . A A .  20 ILE HG23 1 1 
       19 69726 1 1  20 ILE N    N  18.509  -2.187 -14.794 1.00 . A A .  20 ILE N    1 1 
       19 69727 1 1  20 ILE O    O  16.248  -2.132 -17.259 1.00 . A A .  20 ILE O    1 1 
       19 69728 1 1  21 GLY C    C  14.825   0.949 -17.081 1.00 . A A .  21 GLY C    1 1 
       19 69729 1 1  21 GLY CA   C  16.247   0.477 -17.311 1.00 . A A .  21 GLY CA   1 1 
       19 69730 1 1  21 GLY H    H  17.040   0.339 -15.555 1.00 . A A .  21 GLY H    1 1 
       19 69731 1 1  21 GLY HA2  H  16.880   1.344 -17.412 1.00 . A A .  21 GLY HA2  1 1 
       19 69732 1 1  21 GLY HA3  H  16.280  -0.088 -18.231 1.00 . A A .  21 GLY HA3  1 1 
       19 69733 1 1  21 GLY N    N  16.740  -0.319 -16.207 1.00 . A A .  21 GLY N    1 1 
       19 69734 1 1  21 GLY O    O  13.962   0.796 -17.944 1.00 . A A .  21 GLY O    1 1 
       19 69735 1 1  22 ASP C    C  13.284   3.367 -14.983 1.00 . A A .  22 ASP C    1 1 
       19 69736 1 1  22 ASP CA   C  13.234   2.009 -15.638 1.00 . A A .  22 ASP CA   1 1 
       19 69737 1 1  22 ASP CB   C  12.390   1.052 -14.822 1.00 . A A .  22 ASP CB   1 1 
       19 69738 1 1  22 ASP CG   C  10.971   1.539 -14.742 1.00 . A A .  22 ASP CG   1 1 
       19 69739 1 1  22 ASP H    H  15.346   1.488 -15.314 1.00 . A A .  22 ASP H    1 1 
       19 69740 1 1  22 ASP HA   H  12.767   2.136 -16.604 1.00 . A A .  22 ASP HA   1 1 
       19 69741 1 1  22 ASP HB2  H  12.401   0.079 -15.291 1.00 . A A .  22 ASP HB2  1 1 
       19 69742 1 1  22 ASP HB3  H  12.788   0.976 -13.822 1.00 . A A .  22 ASP HB3  1 1 
       19 69743 1 1  22 ASP N    N  14.563   1.490 -15.906 1.00 . A A .  22 ASP N    1 1 
       19 69744 1 1  22 ASP O    O  13.727   3.501 -13.844 1.00 . A A .  22 ASP O    1 1 
       19 69745 1 1  22 ASP OD1  O  10.191   1.226 -15.651 1.00 . A A .  22 ASP OD1  1 1 
       19 69746 1 1  22 ASP OD2  O  10.624   2.236 -13.792 1.00 . A A .  22 ASP OD2  1 1 
       19 69747 1 1  23 ALA C    C  11.915   6.008 -14.095 1.00 . A A .  23 ALA C    1 1 
       19 69748 1 1  23 ALA CA   C  12.847   5.747 -15.256 1.00 . A A .  23 ALA CA   1 1 
       19 69749 1 1  23 ALA CB   C  12.547   6.706 -16.402 1.00 . A A .  23 ALA CB   1 1 
       19 69750 1 1  23 ALA H    H  12.410   4.158 -16.576 1.00 . A A .  23 ALA H    1 1 
       19 69751 1 1  23 ALA HA   H  13.857   5.941 -14.923 1.00 . A A .  23 ALA HA   1 1 
       19 69752 1 1  23 ALA HB1  H  12.852   6.279 -17.342 1.00 . A A .  23 ALA HB1  1 1 
       19 69753 1 1  23 ALA HB2  H  13.152   7.589 -16.261 1.00 . A A .  23 ALA HB2  1 1 
       19 69754 1 1  23 ALA HB3  H  11.507   6.982 -16.423 1.00 . A A .  23 ALA HB3  1 1 
       19 69755 1 1  23 ALA N    N  12.806   4.364 -15.703 1.00 . A A .  23 ALA N    1 1 
       19 69756 1 1  23 ALA O    O  12.173   6.879 -13.273 1.00 . A A .  23 ALA O    1 1 
       19 69757 1 1  24 THR C    C  10.441   4.913 -11.648 1.00 . A A .  24 THR C    1 1 
       19 69758 1 1  24 THR CA   C   9.877   5.407 -12.972 1.00 . A A .  24 THR CA   1 1 
       19 69759 1 1  24 THR CB   C   8.557   4.688 -13.335 1.00 . A A .  24 THR CB   1 1 
       19 69760 1 1  24 THR CG2  C   7.492   4.891 -12.262 1.00 . A A .  24 THR CG2  1 1 
       19 69761 1 1  24 THR H    H  10.724   4.482 -14.631 1.00 . A A .  24 THR H    1 1 
       19 69762 1 1  24 THR HA   H   9.687   6.468 -12.887 1.00 . A A .  24 THR HA   1 1 
       19 69763 1 1  24 THR HB   H   8.768   3.633 -13.436 1.00 . A A .  24 THR HB   1 1 
       19 69764 1 1  24 THR HG1  H   8.208   4.477 -15.226 1.00 . A A .  24 THR HG1  1 1 
       19 69765 1 1  24 THR HG21 H   7.555   5.897 -11.873 1.00 . A A .  24 THR HG21 1 1 
       19 69766 1 1  24 THR HG22 H   7.563   4.156 -11.480 1.00 . A A .  24 THR HG22 1 1 
       19 69767 1 1  24 THR HG23 H   6.529   4.791 -12.739 1.00 . A A .  24 THR HG23 1 1 
       19 69768 1 1  24 THR N    N  10.855   5.232 -14.010 1.00 . A A .  24 THR N    1 1 
       19 69769 1 1  24 THR O    O  10.311   5.578 -10.613 1.00 . A A .  24 THR O    1 1 
       19 69770 1 1  24 THR OG1  O   8.081   5.188 -14.588 1.00 . A A .  24 THR OG1  1 1 
       19 69771 1 1  25 GLN C    C  12.830   4.160 -10.073 1.00 . A A .  25 GLN C    1 1 
       19 69772 1 1  25 GLN CA   C  11.756   3.243 -10.526 1.00 . A A .  25 GLN CA   1 1 
       19 69773 1 1  25 GLN CB   C  12.366   1.881 -10.794 1.00 . A A .  25 GLN CB   1 1 
       19 69774 1 1  25 GLN CD   C  10.601   0.575  -9.590 1.00 . A A .  25 GLN CD   1 1 
       19 69775 1 1  25 GLN CG   C  11.381   0.757 -10.893 1.00 . A A .  25 GLN CG   1 1 
       19 69776 1 1  25 GLN H    H  11.137   3.269 -12.545 1.00 . A A .  25 GLN H    1 1 
       19 69777 1 1  25 GLN HA   H  11.022   3.135  -9.741 1.00 . A A .  25 GLN HA   1 1 
       19 69778 1 1  25 GLN HB2  H  12.914   1.931 -11.724 1.00 . A A .  25 GLN HB2  1 1 
       19 69779 1 1  25 GLN HB3  H  13.060   1.660  -9.995 1.00 . A A .  25 GLN HB3  1 1 
       19 69780 1 1  25 GLN HE21 H  12.142   1.272  -8.444 1.00 . A A .  25 GLN HE21 1 1 
       19 69781 1 1  25 GLN HE22 H  10.695   0.784  -7.632 1.00 . A A .  25 GLN HE22 1 1 
       19 69782 1 1  25 GLN HG2  H  10.726   0.963 -11.727 1.00 . A A .  25 GLN HG2  1 1 
       19 69783 1 1  25 GLN HG3  H  11.926  -0.151 -11.103 1.00 . A A .  25 GLN HG3  1 1 
       19 69784 1 1  25 GLN N    N  11.106   3.764 -11.689 1.00 . A A .  25 GLN N    1 1 
       19 69785 1 1  25 GLN NE2  N  11.222   0.915  -8.449 1.00 . A A .  25 GLN NE2  1 1 
       19 69786 1 1  25 GLN O    O  12.865   4.524  -8.927 1.00 . A A .  25 GLN O    1 1 
       19 69787 1 1  25 GLN OE1  O   9.454   0.142  -9.598 1.00 . A A .  25 GLN OE1  1 1 
       19 69788 1 1  26 VAL C    C  14.268   6.775 -10.100 1.00 . A A .  26 VAL C    1 1 
       19 69789 1 1  26 VAL CA   C  14.783   5.441 -10.673 1.00 . A A .  26 VAL CA   1 1 
       19 69790 1 1  26 VAL CB   C  15.748   5.669 -11.875 1.00 . A A .  26 VAL CB   1 1 
       19 69791 1 1  26 VAL CG1  C  16.901   6.558 -11.470 1.00 . A A .  26 VAL CG1  1 1 
       19 69792 1 1  26 VAL CG2  C  16.287   4.341 -12.387 1.00 . A A .  26 VAL CG2  1 1 
       19 69793 1 1  26 VAL H    H  13.599   4.115 -11.871 1.00 . A A .  26 VAL H    1 1 
       19 69794 1 1  26 VAL HA   H  15.335   4.957  -9.878 1.00 . A A .  26 VAL HA   1 1 
       19 69795 1 1  26 VAL HB   H  15.202   6.147 -12.675 1.00 . A A .  26 VAL HB   1 1 
       19 69796 1 1  26 VAL HG11 H  16.515   7.502 -11.120 1.00 . A A .  26 VAL HG11 1 1 
       19 69797 1 1  26 VAL HG12 H  17.553   6.718 -12.315 1.00 . A A .  26 VAL HG12 1 1 
       19 69798 1 1  26 VAL HG13 H  17.456   6.084 -10.673 1.00 . A A .  26 VAL HG13 1 1 
       19 69799 1 1  26 VAL HG21 H  16.963   4.519 -13.211 1.00 . A A .  26 VAL HG21 1 1 
       19 69800 1 1  26 VAL HG22 H  15.466   3.727 -12.725 1.00 . A A .  26 VAL HG22 1 1 
       19 69801 1 1  26 VAL HG23 H  16.811   3.830 -11.593 1.00 . A A .  26 VAL HG23 1 1 
       19 69802 1 1  26 VAL N    N  13.695   4.541 -10.992 1.00 . A A .  26 VAL N    1 1 
       19 69803 1 1  26 VAL O    O  14.823   7.292  -9.134 1.00 . A A .  26 VAL O    1 1 
       19 69804 1 1  27 TYR C    C  12.069   8.357  -8.734 1.00 . A A .  27 TYR C    1 1 
       19 69805 1 1  27 TYR CA   C  12.609   8.539 -10.146 1.00 . A A .  27 TYR CA   1 1 
       19 69806 1 1  27 TYR CB   C  11.501   9.071 -11.072 1.00 . A A .  27 TYR CB   1 1 
       19 69807 1 1  27 TYR CD1  C  11.411  11.544 -10.542 1.00 . A A .  27 TYR CD1  1 1 
       19 69808 1 1  27 TYR CD2  C   9.494  10.229 -10.035 1.00 . A A .  27 TYR CD2  1 1 
       19 69809 1 1  27 TYR CE1  C  10.772  12.668 -10.056 1.00 . A A .  27 TYR CE1  1 1 
       19 69810 1 1  27 TYR CE2  C   8.848  11.350  -9.545 1.00 . A A .  27 TYR CE2  1 1 
       19 69811 1 1  27 TYR CG   C  10.788  10.309 -10.543 1.00 . A A .  27 TYR CG   1 1 
       19 69812 1 1  27 TYR CZ   C   9.493  12.568  -9.560 1.00 . A A .  27 TYR CZ   1 1 
       19 69813 1 1  27 TYR H    H  12.713   6.958 -11.449 1.00 . A A .  27 TYR H    1 1 
       19 69814 1 1  27 TYR HA   H  13.401   9.272 -10.110 1.00 . A A .  27 TYR HA   1 1 
       19 69815 1 1  27 TYR HB2  H  11.934   9.325 -12.029 1.00 . A A .  27 TYR HB2  1 1 
       19 69816 1 1  27 TYR HB3  H  10.764   8.295 -11.218 1.00 . A A .  27 TYR HB3  1 1 
       19 69817 1 1  27 TYR HD1  H  12.416  11.619 -10.929 1.00 . A A .  27 TYR HD1  1 1 
       19 69818 1 1  27 TYR HD2  H   8.991   9.274 -10.027 1.00 . A A .  27 TYR HD2  1 1 
       19 69819 1 1  27 TYR HE1  H  11.274  13.625 -10.065 1.00 . A A .  27 TYR HE1  1 1 
       19 69820 1 1  27 TYR HE2  H   7.845  11.269  -9.154 1.00 . A A .  27 TYR HE2  1 1 
       19 69821 1 1  27 TYR HH   H   8.407  13.452  -8.254 1.00 . A A .  27 TYR HH   1 1 
       19 69822 1 1  27 TYR N    N  13.188   7.310 -10.663 1.00 . A A .  27 TYR N    1 1 
       19 69823 1 1  27 TYR O    O  12.448   9.089  -7.830 1.00 . A A .  27 TYR O    1 1 
       19 69824 1 1  27 TYR OH   O   8.860  13.692  -9.070 1.00 . A A .  27 TYR OH   1 1 
       19 69825 1 1  28 VAL C    C  11.599   6.727  -6.202 1.00 . A A .  28 VAL C    1 1 
       19 69826 1 1  28 VAL CA   C  10.581   7.173  -7.248 1.00 . A A .  28 VAL CA   1 1 
       19 69827 1 1  28 VAL CB   C   9.392   6.165  -7.336 1.00 . A A .  28 VAL CB   1 1 
       19 69828 1 1  28 VAL CG1  C   8.731   5.971  -5.984 1.00 . A A .  28 VAL CG1  1 1 
       19 69829 1 1  28 VAL CG2  C   8.364   6.662  -8.337 1.00 . A A .  28 VAL CG2  1 1 
       19 69830 1 1  28 VAL H    H  11.042   6.689  -9.232 1.00 . A A .  28 VAL H    1 1 
       19 69831 1 1  28 VAL HA   H  10.196   8.136  -6.944 1.00 . A A .  28 VAL HA   1 1 
       19 69832 1 1  28 VAL HB   H   9.765   5.213  -7.680 1.00 . A A .  28 VAL HB   1 1 
       19 69833 1 1  28 VAL HG11 H   8.357   6.924  -5.645 1.00 . A A .  28 VAL HG11 1 1 
       19 69834 1 1  28 VAL HG12 H   9.451   5.593  -5.273 1.00 . A A .  28 VAL HG12 1 1 
       19 69835 1 1  28 VAL HG13 H   7.909   5.276  -6.078 1.00 . A A .  28 VAL HG13 1 1 
       19 69836 1 1  28 VAL HG21 H   8.828   6.755  -9.307 1.00 . A A .  28 VAL HG21 1 1 
       19 69837 1 1  28 VAL HG22 H   8.004   7.627  -8.011 1.00 . A A .  28 VAL HG22 1 1 
       19 69838 1 1  28 VAL HG23 H   7.541   5.964  -8.388 1.00 . A A .  28 VAL HG23 1 1 
       19 69839 1 1  28 VAL N    N  11.223   7.362  -8.537 1.00 . A A .  28 VAL N    1 1 
       19 69840 1 1  28 VAL O    O  11.558   7.169  -5.049 1.00 . A A .  28 VAL O    1 1 
       19 69841 1 1  29 ALA C    C  14.464   6.516  -5.274 1.00 . A A .  29 ALA C    1 1 
       19 69842 1 1  29 ALA CA   C  13.553   5.399  -5.728 1.00 . A A .  29 ALA CA   1 1 
       19 69843 1 1  29 ALA CB   C  14.349   4.269  -6.344 1.00 . A A .  29 ALA CB   1 1 
       19 69844 1 1  29 ALA H    H  12.513   5.515  -7.529 1.00 . A A .  29 ALA H    1 1 
       19 69845 1 1  29 ALA HA   H  13.047   5.011  -4.857 1.00 . A A .  29 ALA HA   1 1 
       19 69846 1 1  29 ALA HB1  H  14.961   3.797  -5.589 1.00 . A A .  29 ALA HB1  1 1 
       19 69847 1 1  29 ALA HB2  H  14.993   4.693  -7.101 1.00 . A A .  29 ALA HB2  1 1 
       19 69848 1 1  29 ALA HB3  H  13.698   3.547  -6.811 1.00 . A A .  29 ALA HB3  1 1 
       19 69849 1 1  29 ALA N    N  12.523   5.874  -6.612 1.00 . A A .  29 ALA N    1 1 
       19 69850 1 1  29 ALA O    O  14.755   6.606  -4.097 1.00 . A A .  29 ALA O    1 1 
       19 69851 1 1  30 PHE C    C  15.090   9.410  -4.820 1.00 . A A .  30 PHE C    1 1 
       19 69852 1 1  30 PHE CA   C  15.774   8.501  -5.853 1.00 . A A .  30 PHE CA   1 1 
       19 69853 1 1  30 PHE CB   C  16.172   9.291  -7.108 1.00 . A A .  30 PHE CB   1 1 
       19 69854 1 1  30 PHE CD1  C  18.488  10.139  -6.670 1.00 . A A .  30 PHE CD1  1 1 
       19 69855 1 1  30 PHE CD2  C  16.722  11.721  -6.818 1.00 . A A .  30 PHE CD2  1 1 
       19 69856 1 1  30 PHE CE1  C  19.389  11.161  -6.451 1.00 . A A .  30 PHE CE1  1 1 
       19 69857 1 1  30 PHE CE2  C  17.618  12.747  -6.597 1.00 . A A .  30 PHE CE2  1 1 
       19 69858 1 1  30 PHE CG   C  17.146  10.409  -6.855 1.00 . A A .  30 PHE CG   1 1 
       19 69859 1 1  30 PHE CZ   C  18.952  12.466  -6.415 1.00 . A A .  30 PHE CZ   1 1 
       19 69860 1 1  30 PHE H    H  14.692   7.265  -7.164 1.00 . A A .  30 PHE H    1 1 
       19 69861 1 1  30 PHE HA   H  16.662   8.092  -5.397 1.00 . A A .  30 PHE HA   1 1 
       19 69862 1 1  30 PHE HB2  H  16.627   8.617  -7.817 1.00 . A A .  30 PHE HB2  1 1 
       19 69863 1 1  30 PHE HB3  H  15.283   9.714  -7.551 1.00 . A A .  30 PHE HB3  1 1 
       19 69864 1 1  30 PHE HD1  H  18.833   9.117  -6.697 1.00 . A A .  30 PHE HD1  1 1 
       19 69865 1 1  30 PHE HD2  H  15.675  11.940  -6.958 1.00 . A A .  30 PHE HD2  1 1 
       19 69866 1 1  30 PHE HE1  H  20.436  10.936  -6.308 1.00 . A A .  30 PHE HE1  1 1 
       19 69867 1 1  30 PHE HE2  H  17.274  13.771  -6.569 1.00 . A A .  30 PHE HE2  1 1 
       19 69868 1 1  30 PHE HZ   H  19.657  13.266  -6.243 1.00 . A A .  30 PHE HZ   1 1 
       19 69869 1 1  30 PHE N    N  14.908   7.378  -6.206 1.00 . A A .  30 PHE N    1 1 
       19 69870 1 1  30 PHE O    O  15.726   9.872  -3.865 1.00 . A A .  30 PHE O    1 1 
       19 69871 1 1  31 LEU C    C  12.977   9.839  -2.673 1.00 . A A .  31 LEU C    1 1 
       19 69872 1 1  31 LEU CA   C  13.030  10.445  -4.065 1.00 . A A .  31 LEU CA   1 1 
       19 69873 1 1  31 LEU CB   C  11.611  10.794  -4.577 1.00 . A A .  31 LEU CB   1 1 
       19 69874 1 1  31 LEU CD1  C  11.829  13.301  -4.769 1.00 . A A .  31 LEU CD1  1 1 
       19 69875 1 1  31 LEU CD2  C  12.297  11.905  -6.761 1.00 . A A .  31 LEU CD2  1 1 
       19 69876 1 1  31 LEU CG   C  11.462  12.029  -5.507 1.00 . A A .  31 LEU CG   1 1 
       19 69877 1 1  31 LEU H    H  13.373   9.207  -5.779 1.00 . A A .  31 LEU H    1 1 
       19 69878 1 1  31 LEU HA   H  13.587  11.365  -3.970 1.00 . A A .  31 LEU HA   1 1 
       19 69879 1 1  31 LEU HB2  H  11.238   9.935  -5.115 1.00 . A A .  31 LEU HB2  1 1 
       19 69880 1 1  31 LEU HB3  H  10.980  10.948  -3.714 1.00 . A A .  31 LEU HB3  1 1 
       19 69881 1 1  31 LEU HD11 H  11.694  14.146  -5.428 1.00 . A A .  31 LEU HD11 1 1 
       19 69882 1 1  31 LEU HD12 H  12.863  13.253  -4.461 1.00 . A A .  31 LEU HD12 1 1 
       19 69883 1 1  31 LEU HD13 H  11.197  13.417  -3.901 1.00 . A A .  31 LEU HD13 1 1 
       19 69884 1 1  31 LEU HD21 H  11.980  11.039  -7.322 1.00 . A A .  31 LEU HD21 1 1 
       19 69885 1 1  31 LEU HD22 H  13.337  11.799  -6.491 1.00 . A A .  31 LEU HD22 1 1 
       19 69886 1 1  31 LEU HD23 H  12.172  12.791  -7.366 1.00 . A A .  31 LEU HD23 1 1 
       19 69887 1 1  31 LEU HG   H  10.423  12.120  -5.791 1.00 . A A .  31 LEU HG   1 1 
       19 69888 1 1  31 LEU N    N  13.795   9.634  -5.002 1.00 . A A .  31 LEU N    1 1 
       19 69889 1 1  31 LEU O    O  13.218  10.543  -1.682 1.00 . A A .  31 LEU O    1 1 
       19 69890 1 1  32 VAL C    C  14.007   7.738  -0.635 1.00 . A A .  32 VAL C    1 1 
       19 69891 1 1  32 VAL CA   C  12.606   7.926  -1.249 1.00 . A A .  32 VAL CA   1 1 
       19 69892 1 1  32 VAL CB   C  11.808   6.570  -1.278 1.00 . A A .  32 VAL CB   1 1 
       19 69893 1 1  32 VAL CG1  C  10.428   6.771  -1.893 1.00 . A A .  32 VAL CG1  1 1 
       19 69894 1 1  32 VAL CG2  C  12.557   5.466  -2.012 1.00 . A A .  32 VAL CG2  1 1 
       19 69895 1 1  32 VAL H    H  12.585   7.844  -3.252 1.00 . A A .  32 VAL H    1 1 
       19 69896 1 1  32 VAL HA   H  12.073   8.634  -0.629 1.00 . A A .  32 VAL HA   1 1 
       19 69897 1 1  32 VAL HB   H  11.655   6.269  -0.251 1.00 . A A .  32 VAL HB   1 1 
       19 69898 1 1  32 VAL HG11 H   9.899   5.828  -1.936 1.00 . A A .  32 VAL HG11 1 1 
       19 69899 1 1  32 VAL HG12 H  10.535   7.149  -2.898 1.00 . A A .  32 VAL HG12 1 1 
       19 69900 1 1  32 VAL HG13 H   9.859   7.473  -1.304 1.00 . A A .  32 VAL HG13 1 1 
       19 69901 1 1  32 VAL HG21 H  13.500   5.280  -1.517 1.00 . A A .  32 VAL HG21 1 1 
       19 69902 1 1  32 VAL HG22 H  12.745   5.785  -3.025 1.00 . A A .  32 VAL HG22 1 1 
       19 69903 1 1  32 VAL HG23 H  11.965   4.564  -2.017 1.00 . A A .  32 VAL HG23 1 1 
       19 69904 1 1  32 VAL N    N  12.708   8.537  -2.566 1.00 . A A .  32 VAL N    1 1 
       19 69905 1 1  32 VAL O    O  14.184   7.863   0.571 1.00 . A A .  32 VAL O    1 1 
       19 69906 1 1  33 TYR C    C  16.855   8.541  -0.343 1.00 . A A .  33 TYR C    1 1 
       19 69907 1 1  33 TYR CA   C  16.402   7.309  -1.117 1.00 . A A .  33 TYR CA   1 1 
       19 69908 1 1  33 TYR CB   C  17.235   7.120  -2.406 1.00 . A A .  33 TYR CB   1 1 
       19 69909 1 1  33 TYR CD1  C  19.257   6.131  -1.257 1.00 . A A .  33 TYR CD1  1 1 
       19 69910 1 1  33 TYR CD2  C  19.607   7.611  -3.078 1.00 . A A .  33 TYR CD2  1 1 
       19 69911 1 1  33 TYR CE1  C  20.618   5.970  -1.122 1.00 . A A .  33 TYR CE1  1 1 
       19 69912 1 1  33 TYR CE2  C  20.957   7.453  -2.950 1.00 . A A .  33 TYR CE2  1 1 
       19 69913 1 1  33 TYR CG   C  18.727   6.957  -2.235 1.00 . A A .  33 TYR CG   1 1 
       19 69914 1 1  33 TYR CZ   C  21.460   6.634  -1.973 1.00 . A A .  33 TYR CZ   1 1 
       19 69915 1 1  33 TYR H    H  14.803   7.113  -2.411 1.00 . A A .  33 TYR H    1 1 
       19 69916 1 1  33 TYR HA   H  16.524   6.435  -0.498 1.00 . A A .  33 TYR HA   1 1 
       19 69917 1 1  33 TYR HB2  H  16.876   6.250  -2.933 1.00 . A A .  33 TYR HB2  1 1 
       19 69918 1 1  33 TYR HB3  H  17.065   7.980  -3.038 1.00 . A A .  33 TYR HB3  1 1 
       19 69919 1 1  33 TYR HD1  H  18.585   5.613  -0.590 1.00 . A A .  33 TYR HD1  1 1 
       19 69920 1 1  33 TYR HD2  H  19.230   8.261  -3.854 1.00 . A A .  33 TYR HD2  1 1 
       19 69921 1 1  33 TYR HE1  H  21.017   5.322  -0.356 1.00 . A A .  33 TYR HE1  1 1 
       19 69922 1 1  33 TYR HE2  H  21.612   7.975  -3.629 1.00 . A A .  33 TYR HE2  1 1 
       19 69923 1 1  33 TYR HH   H  23.005   5.547  -1.723 1.00 . A A .  33 TYR HH   1 1 
       19 69924 1 1  33 TYR N    N  14.988   7.414  -1.492 1.00 . A A .  33 TYR N    1 1 
       19 69925 1 1  33 TYR O    O  17.322   8.428   0.797 1.00 . A A .  33 TYR O    1 1 
       19 69926 1 1  33 TYR OH   O  22.820   6.488  -1.840 1.00 . A A .  33 TYR OH   1 1 
       19 69927 1 1  34 LEU C    C  16.174  11.212   0.922 1.00 . A A .  34 LEU C    1 1 
       19 69928 1 1  34 LEU CA   C  17.048  10.951  -0.272 1.00 . A A .  34 LEU CA   1 1 
       19 69929 1 1  34 LEU CB   C  17.060  12.166  -1.215 1.00 . A A .  34 LEU CB   1 1 
       19 69930 1 1  34 LEU CD1  C  18.581  11.152  -2.956 1.00 . A A .  34 LEU CD1  1 1 
       19 69931 1 1  34 LEU CD2  C  18.170  13.610  -2.941 1.00 . A A .  34 LEU CD2  1 1 
       19 69932 1 1  34 LEU CG   C  18.309  12.359  -2.091 1.00 . A A .  34 LEU CG   1 1 
       19 69933 1 1  34 LEU H    H  16.356   9.730  -1.867 1.00 . A A .  34 LEU H    1 1 
       19 69934 1 1  34 LEU HA   H  18.052  10.809   0.103 1.00 . A A .  34 LEU HA   1 1 
       19 69935 1 1  34 LEU HB2  H  16.207  12.078  -1.871 1.00 . A A .  34 LEU HB2  1 1 
       19 69936 1 1  34 LEU HB3  H  16.931  13.056  -0.615 1.00 . A A .  34 LEU HB3  1 1 
       19 69937 1 1  34 LEU HD11 H  19.464  11.320  -3.555 1.00 . A A .  34 LEU HD11 1 1 
       19 69938 1 1  34 LEU HD12 H  17.728  10.967  -3.593 1.00 . A A .  34 LEU HD12 1 1 
       19 69939 1 1  34 LEU HD13 H  18.737  10.304  -2.306 1.00 . A A .  34 LEU HD13 1 1 
       19 69940 1 1  34 LEU HD21 H  18.050  14.471  -2.299 1.00 . A A .  34 LEU HD21 1 1 
       19 69941 1 1  34 LEU HD22 H  17.305  13.517  -3.580 1.00 . A A .  34 LEU HD22 1 1 
       19 69942 1 1  34 LEU HD23 H  19.053  13.734  -3.547 1.00 . A A .  34 LEU HD23 1 1 
       19 69943 1 1  34 LEU HG   H  19.164  12.493  -1.445 1.00 . A A .  34 LEU HG   1 1 
       19 69944 1 1  34 LEU N    N  16.698   9.708  -0.945 1.00 . A A .  34 LEU N    1 1 
       19 69945 1 1  34 LEU O    O  16.644  11.740   1.917 1.00 . A A .  34 LEU O    1 1 
       19 69946 1 1  35 ASP C    C  14.454  10.323   3.196 1.00 . A A .  35 ASP C    1 1 
       19 69947 1 1  35 ASP CA   C  13.991  11.022   1.940 1.00 . A A .  35 ASP CA   1 1 
       19 69948 1 1  35 ASP CB   C  12.587  10.573   1.585 1.00 . A A .  35 ASP CB   1 1 
       19 69949 1 1  35 ASP CG   C  11.593  10.869   2.691 1.00 . A A .  35 ASP CG   1 1 
       19 69950 1 1  35 ASP H    H  14.675  10.167   0.125 1.00 . A A .  35 ASP H    1 1 
       19 69951 1 1  35 ASP HA   H  13.993  12.086   2.122 1.00 . A A .  35 ASP HA   1 1 
       19 69952 1 1  35 ASP HB2  H  12.281  11.076   0.682 1.00 . A A .  35 ASP HB2  1 1 
       19 69953 1 1  35 ASP HB3  H  12.599   9.507   1.411 1.00 . A A .  35 ASP HB3  1 1 
       19 69954 1 1  35 ASP N    N  14.931  10.762   0.861 1.00 . A A .  35 ASP N    1 1 
       19 69955 1 1  35 ASP O    O  14.550  10.940   4.254 1.00 . A A .  35 ASP O    1 1 
       19 69956 1 1  35 ASP OD1  O  11.000  11.971   2.694 1.00 . A A .  35 ASP OD1  1 1 
       19 69957 1 1  35 ASP OD2  O  11.386  10.005   3.566 1.00 . A A .  35 ASP OD2  1 1 
       19 69958 1 1  36 LEU C    C  16.524   8.910   4.766 1.00 . A A .  36 LEU C    1 1 
       19 69959 1 1  36 LEU CA   C  15.295   8.260   4.185 1.00 . A A .  36 LEU CA   1 1 
       19 69960 1 1  36 LEU CB   C  15.676   6.861   3.706 1.00 . A A .  36 LEU CB   1 1 
       19 69961 1 1  36 LEU CD1  C  15.121   4.698   2.642 1.00 . A A .  36 LEU CD1  1 1 
       19 69962 1 1  36 LEU CD2  C  13.583   5.667   4.333 1.00 . A A .  36 LEU CD2  1 1 
       19 69963 1 1  36 LEU CG   C  14.550   5.978   3.201 1.00 . A A .  36 LEU CG   1 1 
       19 69964 1 1  36 LEU H    H  14.625   8.461   2.292 1.00 . A A .  36 LEU H    1 1 
       19 69965 1 1  36 LEU HA   H  14.539   8.157   4.948 1.00 . A A .  36 LEU HA   1 1 
       19 69966 1 1  36 LEU HB2  H  16.393   6.970   2.905 1.00 . A A .  36 LEU HB2  1 1 
       19 69967 1 1  36 LEU HB3  H  16.164   6.349   4.522 1.00 . A A .  36 LEU HB3  1 1 
       19 69968 1 1  36 LEU HD11 H  14.316   4.080   2.273 1.00 . A A .  36 LEU HD11 1 1 
       19 69969 1 1  36 LEU HD12 H  15.662   4.175   3.418 1.00 . A A .  36 LEU HD12 1 1 
       19 69970 1 1  36 LEU HD13 H  15.798   4.930   1.833 1.00 . A A .  36 LEU HD13 1 1 
       19 69971 1 1  36 LEU HD21 H  14.108   5.166   5.133 1.00 . A A .  36 LEU HD21 1 1 
       19 69972 1 1  36 LEU HD22 H  12.795   5.027   3.965 1.00 . A A .  36 LEU HD22 1 1 
       19 69973 1 1  36 LEU HD23 H  13.152   6.585   4.704 1.00 . A A .  36 LEU HD23 1 1 
       19 69974 1 1  36 LEU HG   H  14.008   6.488   2.418 1.00 . A A .  36 LEU HG   1 1 
       19 69975 1 1  36 LEU N    N  14.759   9.035   3.082 1.00 . A A .  36 LEU N    1 1 
       19 69976 1 1  36 LEU O    O  16.609   9.117   5.977 1.00 . A A .  36 LEU O    1 1 
       19 69977 1 1  37 MET C    C  18.613  11.100   5.082 1.00 . A A .  37 MET C    1 1 
       19 69978 1 1  37 MET CA   C  18.743   9.796   4.311 1.00 . A A .  37 MET CA   1 1 
       19 69979 1 1  37 MET CB   C  19.701   9.936   3.120 1.00 . A A .  37 MET CB   1 1 
       19 69980 1 1  37 MET CE   C  22.417   8.128   3.736 1.00 . A A .  37 MET CE   1 1 
       19 69981 1 1  37 MET CG   C  19.989   8.606   2.434 1.00 . A A .  37 MET CG   1 1 
       19 69982 1 1  37 MET H    H  17.285   9.082   2.942 1.00 . A A .  37 MET H    1 1 
       19 69983 1 1  37 MET HA   H  19.168   9.075   4.993 1.00 . A A .  37 MET HA   1 1 
       19 69984 1 1  37 MET HB2  H  19.272  10.617   2.398 1.00 . A A .  37 MET HB2  1 1 
       19 69985 1 1  37 MET HB3  H  20.635  10.341   3.478 1.00 . A A .  37 MET HB3  1 1 
       19 69986 1 1  37 MET HE1  H  22.389   9.190   3.917 1.00 . A A .  37 MET HE1  1 1 
       19 69987 1 1  37 MET HE2  H  23.055   7.873   2.908 1.00 . A A .  37 MET HE2  1 1 
       19 69988 1 1  37 MET HE3  H  22.805   7.650   4.621 1.00 . A A .  37 MET HE3  1 1 
       19 69989 1 1  37 MET HG2  H  19.032   8.168   2.193 1.00 . A A .  37 MET HG2  1 1 
       19 69990 1 1  37 MET HG3  H  20.564   8.741   1.533 1.00 . A A .  37 MET HG3  1 1 
       19 69991 1 1  37 MET N    N  17.460   9.245   3.898 1.00 . A A .  37 MET N    1 1 
       19 69992 1 1  37 MET O    O  19.259  11.273   6.108 1.00 . A A .  37 MET O    1 1 
       19 69993 1 1  37 MET SD   S  20.804   7.418   3.503 1.00 . A A .  37 MET SD   1 1 
       19 69994 1 1  38 GLU C    C  16.518  13.379   6.294 1.00 . A A .  38 GLU C    1 1 
       19 69995 1 1  38 GLU CA   C  17.652  13.278   5.313 1.00 . A A .  38 GLU CA   1 1 
       19 69996 1 1  38 GLU CB   C  17.645  14.445   4.366 1.00 . A A .  38 GLU CB   1 1 
       19 69997 1 1  38 GLU CD   C  17.015  15.358   2.194 1.00 . A A .  38 GLU CD   1 1 
       19 69998 1 1  38 GLU CG   C  16.699  14.338   3.243 1.00 . A A .  38 GLU CG   1 1 
       19 69999 1 1  38 GLU H    H  17.284  11.803   3.793 1.00 . A A .  38 GLU H    1 1 
       19 70000 1 1  38 GLU HA   H  18.554  13.365   5.898 1.00 . A A .  38 GLU HA   1 1 
       19 70001 1 1  38 GLU HB2  H  17.237  15.254   4.952 1.00 . A A .  38 GLU HB2  1 1 
       19 70002 1 1  38 GLU HB3  H  18.623  14.709   4.004 1.00 . A A .  38 GLU HB3  1 1 
       19 70003 1 1  38 GLU HG2  H  16.795  13.321   2.894 1.00 . A A .  38 GLU HG2  1 1 
       19 70004 1 1  38 GLU HG3  H  15.687  14.480   3.590 1.00 . A A .  38 GLU HG3  1 1 
       19 70005 1 1  38 GLU N    N  17.782  12.001   4.621 1.00 . A A .  38 GLU N    1 1 
       19 70006 1 1  38 GLU O    O  16.431  14.370   7.016 1.00 . A A .  38 GLU O    1 1 
       19 70007 1 1  38 GLU OE1  O  16.932  16.559   2.489 1.00 . A A .  38 GLU OE1  1 1 
       19 70008 1 1  38 GLU OE2  O  17.354  14.976   1.062 1.00 . A A .  38 GLU OE2  1 1 
       19 70009 1 1  39 SER C    C  14.720  11.547   8.420 1.00 . A A .  39 SER C    1 1 
       19 70010 1 1  39 SER CA   C  14.567  12.531   7.281 1.00 . A A .  39 SER CA   1 1 
       19 70011 1 1  39 SER CB   C  13.226  12.351   6.564 1.00 . A A .  39 SER CB   1 1 
       19 70012 1 1  39 SER H    H  15.681  11.533   5.933 1.00 . A A .  39 SER H    1 1 
       19 70013 1 1  39 SER HA   H  14.609  13.529   7.692 1.00 . A A .  39 SER HA   1 1 
       19 70014 1 1  39 SER HB2  H  13.143  13.076   5.767 1.00 . A A .  39 SER HB2  1 1 
       19 70015 1 1  39 SER HB3  H  13.182  11.357   6.143 1.00 . A A .  39 SER HB3  1 1 
       19 70016 1 1  39 SER HG   H  11.532  11.783   7.292 1.00 . A A .  39 SER HG   1 1 
       19 70017 1 1  39 SER N    N  15.665  12.411   6.372 1.00 . A A .  39 SER N    1 1 
       19 70018 1 1  39 SER O    O  14.764  11.936   9.583 1.00 . A A .  39 SER O    1 1 
       19 70019 1 1  39 SER OG   O  12.131  12.523   7.453 1.00 . A A .  39 SER OG   1 1 
       19 70020 1 1  40 LYS C    C  16.380   8.980   9.463 1.00 . A A .  40 LYS C    1 1 
       19 70021 1 1  40 LYS CA   C  14.932   9.252   9.115 1.00 . A A .  40 LYS CA   1 1 
       19 70022 1 1  40 LYS CB   C  14.275   7.955   8.619 1.00 . A A .  40 LYS CB   1 1 
       19 70023 1 1  40 LYS CD   C  12.237   6.806   7.703 1.00 . A A .  40 LYS CD   1 1 
       19 70024 1 1  40 LYS CE   C  10.778   6.968   7.287 1.00 . A A .  40 LYS CE   1 1 
       19 70025 1 1  40 LYS CG   C  12.807   8.102   8.250 1.00 . A A .  40 LYS CG   1 1 
       19 70026 1 1  40 LYS H    H  14.816   9.830   7.221 1.00 . A A .  40 LYS H    1 1 
       19 70027 1 1  40 LYS HA   H  14.401   9.578   9.996 1.00 . A A .  40 LYS HA   1 1 
       19 70028 1 1  40 LYS HB2  H  14.808   7.606   7.746 1.00 . A A .  40 LYS HB2  1 1 
       19 70029 1 1  40 LYS HB3  H  14.356   7.208   9.394 1.00 . A A .  40 LYS HB3  1 1 
       19 70030 1 1  40 LYS HD2  H  12.817   6.499   6.845 1.00 . A A .  40 LYS HD2  1 1 
       19 70031 1 1  40 LYS HD3  H  12.301   6.046   8.468 1.00 . A A .  40 LYS HD3  1 1 
       19 70032 1 1  40 LYS HE2  H  10.716   7.773   6.570 1.00 . A A .  40 LYS HE2  1 1 
       19 70033 1 1  40 LYS HE3  H  10.444   6.054   6.819 1.00 . A A .  40 LYS HE3  1 1 
       19 70034 1 1  40 LYS HG2  H  12.255   8.374   9.136 1.00 . A A .  40 LYS HG2  1 1 
       19 70035 1 1  40 LYS HG3  H  12.708   8.878   7.505 1.00 . A A .  40 LYS HG3  1 1 
       19 70036 1 1  40 LYS HZ1  H  10.186   8.166   8.904 1.00 . A A .  40 LYS HZ1  1 1 
       19 70037 1 1  40 LYS HZ2  H   9.918   6.525   9.137 1.00 . A A .  40 LYS HZ2  1 1 
       19 70038 1 1  40 LYS HZ3  H   8.909   7.399   8.128 1.00 . A A .  40 LYS HZ3  1 1 
       19 70039 1 1  40 LYS N    N  14.824  10.268   8.097 1.00 . A A .  40 LYS N    1 1 
       19 70040 1 1  40 LYS NZ   N   9.897   7.287   8.428 1.00 . A A .  40 LYS NZ   1 1 
       19 70041 1 1  40 LYS O    O  16.641   8.282  10.431 1.00 . A A .  40 LYS O    1 1 
       19 70042 1 1  41 SER C    C  19.141   7.900   9.195 1.00 . A A .  41 SER C    1 1 
       19 70043 1 1  41 SER CA   C  18.762   9.346   8.814 1.00 . A A .  41 SER CA   1 1 
       19 70044 1 1  41 SER CB   C  19.398  10.380   9.772 1.00 . A A .  41 SER CB   1 1 
       19 70045 1 1  41 SER H    H  17.120  10.239   7.983 1.00 . A A .  41 SER H    1 1 
       19 70046 1 1  41 SER HA   H  19.171   9.512   7.828 1.00 . A A .  41 SER HA   1 1 
       19 70047 1 1  41 SER HB2  H  19.160  11.378   9.433 1.00 . A A .  41 SER HB2  1 1 
       19 70048 1 1  41 SER HB3  H  18.989  10.236  10.761 1.00 . A A .  41 SER HB3  1 1 
       19 70049 1 1  41 SER HG   H  21.043  10.077  10.763 1.00 . A A .  41 SER HG   1 1 
       19 70050 1 1  41 SER N    N  17.314   9.558   8.669 1.00 . A A .  41 SER N    1 1 
       19 70051 1 1  41 SER O    O  19.388   7.596  10.369 1.00 . A A .  41 SER O    1 1 
       19 70052 1 1  41 SER OG   O  20.821  10.245   9.838 1.00 . A A .  41 SER OG   1 1 
       19 70053 1 1  42 TRP C    C  20.986   5.461   8.647 1.00 . A A .  42 TRP C    1 1 
       19 70054 1 1  42 TRP CA   C  19.498   5.632   8.458 1.00 . A A .  42 TRP CA   1 1 
       19 70055 1 1  42 TRP CB   C  19.062   4.722   7.321 1.00 . A A .  42 TRP CB   1 1 
       19 70056 1 1  42 TRP CD1  C  16.581   4.746   8.043 1.00 . A A .  42 TRP CD1  1 1 
       19 70057 1 1  42 TRP CD2  C  17.144   3.167   6.574 1.00 . A A .  42 TRP CD2  1 1 
       19 70058 1 1  42 TRP CE2  C  15.787   3.037   6.854 1.00 . A A .  42 TRP CE2  1 1 
       19 70059 1 1  42 TRP CE3  C  17.730   2.286   5.677 1.00 . A A .  42 TRP CE3  1 1 
       19 70060 1 1  42 TRP CG   C  17.642   4.257   7.335 1.00 . A A .  42 TRP CG   1 1 
       19 70061 1 1  42 TRP CH2  C  15.619   1.224   5.389 1.00 . A A .  42 TRP CH2  1 1 
       19 70062 1 1  42 TRP CZ2  C  15.007   2.067   6.268 1.00 . A A .  42 TRP CZ2  1 1 
       19 70063 1 1  42 TRP CZ3  C  16.960   1.326   5.096 1.00 . A A .  42 TRP CZ3  1 1 
       19 70064 1 1  42 TRP H    H  18.819   7.264   7.326 1.00 . A A .  42 TRP H    1 1 
       19 70065 1 1  42 TRP HA   H  18.994   5.303   9.353 1.00 . A A .  42 TRP HA   1 1 
       19 70066 1 1  42 TRP HB2  H  19.206   5.245   6.387 1.00 . A A .  42 TRP HB2  1 1 
       19 70067 1 1  42 TRP HB3  H  19.698   3.850   7.321 1.00 . A A .  42 TRP HB3  1 1 
       19 70068 1 1  42 TRP HD1  H  16.632   5.580   8.727 1.00 . A A .  42 TRP HD1  1 1 
       19 70069 1 1  42 TRP HE1  H  14.549   4.082   8.109 1.00 . A A .  42 TRP HE1  1 1 
       19 70070 1 1  42 TRP HE3  H  18.781   2.349   5.443 1.00 . A A .  42 TRP HE3  1 1 
       19 70071 1 1  42 TRP HH2  H  15.059   0.441   4.902 1.00 . A A .  42 TRP HH2  1 1 
       19 70072 1 1  42 TRP HZ2  H  13.954   1.969   6.481 1.00 . A A .  42 TRP HZ2  1 1 
       19 70073 1 1  42 TRP HZ3  H  17.396   0.633   4.391 1.00 . A A .  42 TRP HZ3  1 1 
       19 70074 1 1  42 TRP N    N  19.115   7.011   8.224 1.00 . A A .  42 TRP N    1 1 
       19 70075 1 1  42 TRP NE1  N  15.457   3.994   7.755 1.00 . A A .  42 TRP NE1  1 1 
       19 70076 1 1  42 TRP O    O  21.788   6.382   8.423 1.00 . A A .  42 TRP O    1 1 
       19 70077 1 1  43 HIS C    C  23.244   3.443   7.850 1.00 . A A .  43 HIS C    1 1 
       19 70078 1 1  43 HIS CA   C  22.694   3.860   9.203 1.00 . A A .  43 HIS CA   1 1 
       19 70079 1 1  43 HIS CB   C  22.764   2.672  10.185 1.00 . A A .  43 HIS CB   1 1 
       19 70080 1 1  43 HIS CD2  C  25.248   2.159  10.758 1.00 . A A .  43 HIS CD2  1 1 
       19 70081 1 1  43 HIS CE1  C  25.420   0.291   9.644 1.00 . A A .  43 HIS CE1  1 1 
       19 70082 1 1  43 HIS CG   C  24.061   1.918  10.174 1.00 . A A .  43 HIS CG   1 1 
       19 70083 1 1  43 HIS H    H  20.618   3.666   9.344 1.00 . A A .  43 HIS H    1 1 
       19 70084 1 1  43 HIS HA   H  23.275   4.673   9.611 1.00 . A A .  43 HIS HA   1 1 
       19 70085 1 1  43 HIS HB2  H  22.617   3.039  11.189 1.00 . A A .  43 HIS HB2  1 1 
       19 70086 1 1  43 HIS HB3  H  21.970   1.979   9.948 1.00 . A A .  43 HIS HB3  1 1 
       19 70087 1 1  43 HIS HD1  H  23.532   0.298   8.936 1.00 . A A .  43 HIS HD1  1 1 
       19 70088 1 1  43 HIS HD2  H  25.502   3.007  11.379 1.00 . A A .  43 HIS HD2  1 1 
       19 70089 1 1  43 HIS HE1  H  25.780  -0.617   9.186 1.00 . A A .  43 HIS HE1  1 1 
       19 70090 1 1  43 HIS HE2  H  26.657   0.748  11.128 1.00 . A A .  43 HIS HE2  1 1 
       19 70091 1 1  43 HIS N    N  21.334   4.284   9.072 1.00 . A A .  43 HIS N    1 1 
       19 70092 1 1  43 HIS ND1  N  24.210   0.740   9.484 1.00 . A A .  43 HIS ND1  1 1 
       19 70093 1 1  43 HIS NE2  N  26.081   1.128  10.416 1.00 . A A .  43 HIS NE2  1 1 
       19 70094 1 1  43 HIS O    O  24.337   3.831   7.476 1.00 . A A .  43 HIS O    1 1 
       19 70095 1 1  44 GLU C    C  21.805   2.122   4.834 1.00 . A A .  44 GLU C    1 1 
       19 70096 1 1  44 GLU CA   C  22.927   2.077   5.877 1.00 . A A .  44 GLU CA   1 1 
       19 70097 1 1  44 GLU CB   C  23.260   0.606   6.218 1.00 . A A .  44 GLU CB   1 1 
       19 70098 1 1  44 GLU CD   C  25.126   0.229   4.535 1.00 . A A .  44 GLU CD   1 1 
       19 70099 1 1  44 GLU CG   C  23.807  -0.249   5.077 1.00 . A A .  44 GLU CG   1 1 
       19 70100 1 1  44 GLU H    H  21.495   2.633   7.346 1.00 . A A .  44 GLU H    1 1 
       19 70101 1 1  44 GLU HA   H  23.819   2.570   5.524 1.00 . A A .  44 GLU HA   1 1 
       19 70102 1 1  44 GLU HB2  H  23.915   0.558   7.079 1.00 . A A .  44 GLU HB2  1 1 
       19 70103 1 1  44 GLU HB3  H  22.341   0.151   6.552 1.00 . A A .  44 GLU HB3  1 1 
       19 70104 1 1  44 GLU HG2  H  23.941  -1.261   5.432 1.00 . A A .  44 GLU HG2  1 1 
       19 70105 1 1  44 GLU HG3  H  23.085  -0.252   4.274 1.00 . A A .  44 GLU HG3  1 1 
       19 70106 1 1  44 GLU N    N  22.453   2.698   7.114 1.00 . A A .  44 GLU N    1 1 
       19 70107 1 1  44 GLU O    O  20.716   1.727   5.152 1.00 . A A .  44 GLU O    1 1 
       19 70108 1 1  44 GLU OE1  O  26.149   0.060   5.213 1.00 . A A .  44 GLU OE1  1 1 
       19 70109 1 1  44 GLU OE2  O  25.170   0.724   3.404 1.00 . A A .  44 GLU OE2  1 1 
       19 70110 1 1  45 VAL C    C  21.796   2.448   1.146 1.00 . A A .  45 VAL C    1 1 
       19 70111 1 1  45 VAL CA   C  21.053   2.634   2.501 1.00 . A A .  45 VAL CA   1 1 
       19 70112 1 1  45 VAL CB   C  20.200   3.958   2.409 1.00 . A A .  45 VAL CB   1 1 
       19 70113 1 1  45 VAL CG1  C  19.108   3.833   1.362 1.00 . A A .  45 VAL CG1  1 1 
       19 70114 1 1  45 VAL CG2  C  19.578   4.334   3.730 1.00 . A A .  45 VAL CG2  1 1 
       19 70115 1 1  45 VAL H    H  22.872   3.200   3.473 1.00 . A A .  45 VAL H    1 1 
       19 70116 1 1  45 VAL HA   H  20.401   1.787   2.661 1.00 . A A .  45 VAL HA   1 1 
       19 70117 1 1  45 VAL HB   H  20.863   4.753   2.098 1.00 . A A .  45 VAL HB   1 1 
       19 70118 1 1  45 VAL HG11 H  18.536   4.751   1.358 1.00 . A A .  45 VAL HG11 1 1 
       19 70119 1 1  45 VAL HG12 H  18.458   3.011   1.622 1.00 . A A .  45 VAL HG12 1 1 
       19 70120 1 1  45 VAL HG13 H  19.544   3.671   0.388 1.00 . A A .  45 VAL HG13 1 1 
       19 70121 1 1  45 VAL HG21 H  19.075   5.284   3.628 1.00 . A A .  45 VAL HG21 1 1 
       19 70122 1 1  45 VAL HG22 H  20.333   4.392   4.502 1.00 . A A .  45 VAL HG22 1 1 
       19 70123 1 1  45 VAL HG23 H  18.847   3.583   3.986 1.00 . A A .  45 VAL HG23 1 1 
       19 70124 1 1  45 VAL N    N  22.054   2.678   3.626 1.00 . A A .  45 VAL N    1 1 
       19 70125 1 1  45 VAL O    O  22.796   3.140   0.893 1.00 . A A .  45 VAL O    1 1 
       19 70126 1 1  46 ASN C    C  20.904   0.933  -2.042 1.00 . A A .  46 ASN C    1 1 
       19 70127 1 1  46 ASN CA   C  21.967   1.240  -1.028 1.00 . A A .  46 ASN CA   1 1 
       19 70128 1 1  46 ASN CB   C  22.925   0.037  -0.957 1.00 . A A .  46 ASN CB   1 1 
       19 70129 1 1  46 ASN CG   C  24.045   0.238   0.025 1.00 . A A .  46 ASN CG   1 1 
       19 70130 1 1  46 ASN H    H  20.548   0.934   0.454 1.00 . A A .  46 ASN H    1 1 
       19 70131 1 1  46 ASN HA   H  22.513   2.118  -1.337 1.00 . A A .  46 ASN HA   1 1 
       19 70132 1 1  46 ASN HB2  H  22.361  -0.834  -0.660 1.00 . A A .  46 ASN HB2  1 1 
       19 70133 1 1  46 ASN HB3  H  23.344  -0.134  -1.938 1.00 . A A .  46 ASN HB3  1 1 
       19 70134 1 1  46 ASN HD21 H  22.977  -0.644   1.432 1.00 . A A .  46 ASN HD21 1 1 
       19 70135 1 1  46 ASN HD22 H  24.515  -0.053   1.935 1.00 . A A .  46 ASN HD22 1 1 
       19 70136 1 1  46 ASN N    N  21.329   1.508   0.284 1.00 . A A .  46 ASN N    1 1 
       19 70137 1 1  46 ASN ND2  N  23.834  -0.202   1.239 1.00 . A A .  46 ASN ND2  1 1 
       19 70138 1 1  46 ASN O    O  19.774   0.664  -1.667 1.00 . A A .  46 ASN O    1 1 
       19 70139 1 1  46 ASN OD1  O  25.101   0.768  -0.319 1.00 . A A .  46 ASN OD1  1 1 
       19 70140 1 1  47 CYS C    C  20.771  -0.526  -5.207 1.00 . A A .  47 CYS C    1 1 
       19 70141 1 1  47 CYS CA   C  20.328   0.680  -4.382 1.00 . A A .  47 CYS CA   1 1 
       19 70142 1 1  47 CYS CB   C  20.286   1.916  -5.283 1.00 . A A .  47 CYS CB   1 1 
       19 70143 1 1  47 CYS H    H  22.249   0.894  -3.473 1.00 . A A .  47 CYS H    1 1 
       19 70144 1 1  47 CYS HA   H  19.350   0.499  -3.960 1.00 . A A .  47 CYS HA   1 1 
       19 70145 1 1  47 CYS HB2  H  21.073   1.915  -6.018 1.00 . A A .  47 CYS HB2  1 1 
       19 70146 1 1  47 CYS HB3  H  19.345   1.880  -5.810 1.00 . A A .  47 CYS HB3  1 1 
       19 70147 1 1  47 CYS HG   H  21.452   4.072  -4.694 1.00 . A A .  47 CYS HG   1 1 
       19 70148 1 1  47 CYS N    N  21.284   0.879  -3.306 1.00 . A A .  47 CYS N    1 1 
       19 70149 1 1  47 CYS O    O  21.944  -0.614  -5.601 1.00 . A A .  47 CYS O    1 1 
       19 70150 1 1  47 CYS SG   S  20.298   3.487  -4.399 1.00 . A A .  47 CYS SG   1 1 
       19 70151 1 1  48 VAL C    C  19.073  -2.912  -7.251 1.00 . A A .  48 VAL C    1 1 
       19 70152 1 1  48 VAL CA   C  20.178  -2.656  -6.227 1.00 . A A .  48 VAL CA   1 1 
       19 70153 1 1  48 VAL CB   C  20.312  -3.906  -5.289 1.00 . A A .  48 VAL CB   1 1 
       19 70154 1 1  48 VAL CG1  C  20.640  -5.168  -6.087 1.00 . A A .  48 VAL CG1  1 1 
       19 70155 1 1  48 VAL CG2  C  21.377  -3.672  -4.228 1.00 . A A .  48 VAL CG2  1 1 
       19 70156 1 1  48 VAL H    H  18.898  -1.367  -5.288 1.00 . A A .  48 VAL H    1 1 
       19 70157 1 1  48 VAL HA   H  21.110  -2.497  -6.749 1.00 . A A .  48 VAL HA   1 1 
       19 70158 1 1  48 VAL HB   H  19.365  -4.061  -4.795 1.00 . A A .  48 VAL HB   1 1 
       19 70159 1 1  48 VAL HG11 H  21.581  -5.038  -6.596 1.00 . A A .  48 VAL HG11 1 1 
       19 70160 1 1  48 VAL HG12 H  19.868  -5.349  -6.823 1.00 . A A .  48 VAL HG12 1 1 
       19 70161 1 1  48 VAL HG13 H  20.706  -6.016  -5.420 1.00 . A A .  48 VAL HG13 1 1 
       19 70162 1 1  48 VAL HG21 H  22.320  -3.465  -4.713 1.00 . A A .  48 VAL HG21 1 1 
       19 70163 1 1  48 VAL HG22 H  21.488  -4.556  -3.618 1.00 . A A .  48 VAL HG22 1 1 
       19 70164 1 1  48 VAL HG23 H  21.101  -2.833  -3.607 1.00 . A A .  48 VAL HG23 1 1 
       19 70165 1 1  48 VAL N    N  19.861  -1.442  -5.484 1.00 . A A .  48 VAL N    1 1 
       19 70166 1 1  48 VAL O    O  17.897  -2.671  -6.975 1.00 . A A .  48 VAL O    1 1 
       19 70167 1 1  49 GLY C    C  18.285  -5.127  -9.662 1.00 . A A .  49 GLY C    1 1 
       19 70168 1 1  49 GLY CA   C  18.491  -3.636  -9.455 1.00 . A A .  49 GLY CA   1 1 
       19 70169 1 1  49 GLY H    H  20.429  -3.419  -8.538 1.00 . A A .  49 GLY H    1 1 
       19 70170 1 1  49 GLY HA2  H  17.549  -3.191  -9.176 1.00 . A A .  49 GLY HA2  1 1 
       19 70171 1 1  49 GLY HA3  H  18.821  -3.196 -10.384 1.00 . A A .  49 GLY HA3  1 1 
       19 70172 1 1  49 GLY N    N  19.458  -3.340  -8.428 1.00 . A A .  49 GLY N    1 1 
       19 70173 1 1  49 GLY O    O  19.232  -5.848  -9.961 1.00 . A A .  49 GLY O    1 1 
       19 70174 1 1  50 LEU C    C  15.919  -7.057 -11.037 1.00 . A A .  50 LEU C    1 1 
       19 70175 1 1  50 LEU CA   C  16.706  -6.971  -9.740 1.00 . A A .  50 LEU CA   1 1 
       19 70176 1 1  50 LEU CB   C  15.942  -7.644  -8.570 1.00 . A A .  50 LEU CB   1 1 
       19 70177 1 1  50 LEU CD1  C  18.011  -8.587  -7.435 1.00 . A A .  50 LEU CD1  1 1 
       19 70178 1 1  50 LEU CD2  C  16.930  -6.514  -6.527 1.00 . A A .  50 LEU CD2  1 1 
       19 70179 1 1  50 LEU CG   C  16.705  -7.830  -7.238 1.00 . A A .  50 LEU CG   1 1 
       19 70180 1 1  50 LEU H    H  16.459  -4.857  -9.168 1.00 . A A .  50 LEU H    1 1 
       19 70181 1 1  50 LEU HA   H  17.643  -7.484  -9.903 1.00 . A A .  50 LEU HA   1 1 
       19 70182 1 1  50 LEU HB2  H  15.069  -7.044  -8.365 1.00 . A A .  50 LEU HB2  1 1 
       19 70183 1 1  50 LEU HB3  H  15.606  -8.615  -8.902 1.00 . A A .  50 LEU HB3  1 1 
       19 70184 1 1  50 LEU HD11 H  18.654  -8.036  -8.106 1.00 . A A .  50 LEU HD11 1 1 
       19 70185 1 1  50 LEU HD12 H  17.805  -9.562  -7.850 1.00 . A A .  50 LEU HD12 1 1 
       19 70186 1 1  50 LEU HD13 H  18.507  -8.700  -6.482 1.00 . A A .  50 LEU HD13 1 1 
       19 70187 1 1  50 LEU HD21 H  15.977  -6.061  -6.300 1.00 . A A .  50 LEU HD21 1 1 
       19 70188 1 1  50 LEU HD22 H  17.490  -5.859  -7.181 1.00 . A A .  50 LEU HD22 1 1 
       19 70189 1 1  50 LEU HD23 H  17.484  -6.679  -5.616 1.00 . A A .  50 LEU HD23 1 1 
       19 70190 1 1  50 LEU HG   H  16.097  -8.459  -6.605 1.00 . A A .  50 LEU HG   1 1 
       19 70191 1 1  50 LEU N    N  17.054  -5.580  -9.482 1.00 . A A .  50 LEU N    1 1 
       19 70192 1 1  50 LEU O    O  14.704  -6.898 -11.045 1.00 . A A .  50 LEU O    1 1 
       19 70193 1 1  51 PRO C    C  15.072  -8.377 -13.829 1.00 . A A .  51 PRO C    1 1 
       19 70194 1 1  51 PRO CA   C  16.013  -7.224 -13.491 1.00 . A A .  51 PRO CA   1 1 
       19 70195 1 1  51 PRO CB   C  17.210  -7.187 -14.437 1.00 . A A .  51 PRO CB   1 1 
       19 70196 1 1  51 PRO CD   C  18.042  -7.661 -12.211 1.00 . A A .  51 PRO CD   1 1 
       19 70197 1 1  51 PRO CG   C  18.344  -7.798 -13.679 1.00 . A A .  51 PRO CG   1 1 
       19 70198 1 1  51 PRO HA   H  15.454  -6.307 -13.598 1.00 . A A .  51 PRO HA   1 1 
       19 70199 1 1  51 PRO HB2  H  16.977  -7.755 -15.325 1.00 . A A .  51 PRO HB2  1 1 
       19 70200 1 1  51 PRO HB3  H  17.425  -6.163 -14.710 1.00 . A A .  51 PRO HB3  1 1 
       19 70201 1 1  51 PRO HD2  H  18.199  -8.610 -11.719 1.00 . A A .  51 PRO HD2  1 1 
       19 70202 1 1  51 PRO HD3  H  18.656  -6.901 -11.745 1.00 . A A .  51 PRO HD3  1 1 
       19 70203 1 1  51 PRO HG2  H  18.430  -8.842 -13.936 1.00 . A A .  51 PRO HG2  1 1 
       19 70204 1 1  51 PRO HG3  H  19.261  -7.282 -13.921 1.00 . A A .  51 PRO HG3  1 1 
       19 70205 1 1  51 PRO N    N  16.612  -7.293 -12.160 1.00 . A A .  51 PRO N    1 1 
       19 70206 1 1  51 PRO O    O  14.177  -8.223 -14.668 1.00 . A A .  51 PRO O    1 1 
       19 70207 1 1  52 GLU C    C  13.014 -10.395 -12.817 1.00 . A A .  52 GLU C    1 1 
       19 70208 1 1  52 GLU CA   C  14.374 -10.648 -13.440 1.00 . A A .  52 GLU CA   1 1 
       19 70209 1 1  52 GLU CB   C  14.987 -11.930 -12.888 1.00 . A A .  52 GLU CB   1 1 
       19 70210 1 1  52 GLU CD   C  14.811 -14.410 -12.621 1.00 . A A .  52 GLU CD   1 1 
       19 70211 1 1  52 GLU CG   C  14.184 -13.175 -13.188 1.00 . A A .  52 GLU CG   1 1 
       19 70212 1 1  52 GLU H    H  15.900  -9.549 -12.442 1.00 . A A .  52 GLU H    1 1 
       19 70213 1 1  52 GLU HA   H  14.257 -10.725 -14.510 1.00 . A A .  52 GLU HA   1 1 
       19 70214 1 1  52 GLU HB2  H  15.976 -12.057 -13.303 1.00 . A A .  52 GLU HB2  1 1 
       19 70215 1 1  52 GLU HB3  H  15.068 -11.836 -11.816 1.00 . A A .  52 GLU HB3  1 1 
       19 70216 1 1  52 GLU HG2  H  13.202 -13.058 -12.753 1.00 . A A .  52 GLU HG2  1 1 
       19 70217 1 1  52 GLU HG3  H  14.096 -13.277 -14.259 1.00 . A A .  52 GLU HG3  1 1 
       19 70218 1 1  52 GLU N    N  15.228  -9.502 -13.157 1.00 . A A .  52 GLU N    1 1 
       19 70219 1 1  52 GLU O    O  11.966 -10.690 -13.396 1.00 . A A .  52 GLU O    1 1 
       19 70220 1 1  52 GLU OE1  O  15.747 -14.952 -13.248 1.00 . A A .  52 GLU OE1  1 1 
       19 70221 1 1  52 GLU OE2  O  14.390 -14.861 -11.543 1.00 . A A .  52 GLU OE2  1 1 
       19 70222 1 1  53 LEU C    C  11.412  -8.040 -11.289 1.00 . A A .  53 LEU C    1 1 
       19 70223 1 1  53 LEU CA   C  11.873  -9.436 -10.911 1.00 . A A .  53 LEU CA   1 1 
       19 70224 1 1  53 LEU CB   C  12.124  -9.576  -9.423 1.00 . A A .  53 LEU CB   1 1 
       19 70225 1 1  53 LEU CD1  C  12.736 -11.078  -7.507 1.00 . A A .  53 LEU CD1  1 1 
       19 70226 1 1  53 LEU CD2  C  11.030 -11.796  -9.159 1.00 . A A .  53 LEU CD2  1 1 
       19 70227 1 1  53 LEU CG   C  12.316 -11.016  -8.954 1.00 . A A .  53 LEU CG   1 1 
       19 70228 1 1  53 LEU H    H  13.960  -9.679 -11.290 1.00 . A A .  53 LEU H    1 1 
       19 70229 1 1  53 LEU HA   H  11.090 -10.123 -11.195 1.00 . A A .  53 LEU HA   1 1 
       19 70230 1 1  53 LEU HB2  H  13.003  -9.002  -9.171 1.00 . A A .  53 LEU HB2  1 1 
       19 70231 1 1  53 LEU HB3  H  11.273  -9.162  -8.902 1.00 . A A .  53 LEU HB3  1 1 
       19 70232 1 1  53 LEU HD11 H  11.979 -10.633  -6.880 1.00 . A A .  53 LEU HD11 1 1 
       19 70233 1 1  53 LEU HD12 H  13.669 -10.550  -7.387 1.00 . A A .  53 LEU HD12 1 1 
       19 70234 1 1  53 LEU HD13 H  12.873 -12.110  -7.221 1.00 . A A .  53 LEU HD13 1 1 
       19 70235 1 1  53 LEU HD21 H  10.214 -11.284  -8.672 1.00 . A A .  53 LEU HD21 1 1 
       19 70236 1 1  53 LEU HD22 H  11.138 -12.768  -8.702 1.00 . A A .  53 LEU HD22 1 1 
       19 70237 1 1  53 LEU HD23 H  10.815 -11.911 -10.212 1.00 . A A .  53 LEU HD23 1 1 
       19 70238 1 1  53 LEU HG   H  13.082 -11.484  -9.554 1.00 . A A .  53 LEU HG   1 1 
       19 70239 1 1  53 LEU N    N  13.059  -9.814 -11.648 1.00 . A A .  53 LEU N    1 1 
       19 70240 1 1  53 LEU O    O  10.397  -7.544 -10.781 1.00 . A A .  53 LEU O    1 1 
       19 70241 1 1  54 GLN C    C  11.899  -4.956 -11.735 1.00 . A A .  54 GLN C    1 1 
       19 70242 1 1  54 GLN CA   C  11.882  -6.105 -12.781 1.00 . A A .  54 GLN CA   1 1 
       19 70243 1 1  54 GLN CB   C  10.507  -6.204 -13.521 1.00 . A A .  54 GLN CB   1 1 
       19 70244 1 1  54 GLN CD   C  11.016  -4.553 -15.381 1.00 . A A .  54 GLN CD   1 1 
       19 70245 1 1  54 GLN CG   C  10.049  -4.970 -14.294 1.00 . A A .  54 GLN CG   1 1 
       19 70246 1 1  54 GLN H    H  13.019  -7.863 -12.434 1.00 . A A .  54 GLN H    1 1 
       19 70247 1 1  54 GLN HA   H  12.646  -5.903 -13.517 1.00 . A A .  54 GLN HA   1 1 
       19 70248 1 1  54 GLN HB2  H  10.559  -7.021 -14.224 1.00 . A A .  54 GLN HB2  1 1 
       19 70249 1 1  54 GLN HB3  H   9.752  -6.446 -12.787 1.00 . A A .  54 GLN HB3  1 1 
       19 70250 1 1  54 GLN HE21 H  11.913  -3.367 -14.115 1.00 . A A .  54 GLN HE21 1 1 
       19 70251 1 1  54 GLN HE22 H  12.566  -3.381 -15.723 1.00 . A A .  54 GLN HE22 1 1 
       19 70252 1 1  54 GLN HG2  H   9.088  -5.178 -14.738 1.00 . A A .  54 GLN HG2  1 1 
       19 70253 1 1  54 GLN HG3  H   9.942  -4.157 -13.590 1.00 . A A .  54 GLN HG3  1 1 
       19 70254 1 1  54 GLN N    N  12.189  -7.411 -12.179 1.00 . A A .  54 GLN N    1 1 
       19 70255 1 1  54 GLN NE2  N  11.927  -3.683 -15.046 1.00 . A A .  54 GLN NE2  1 1 
       19 70256 1 1  54 GLN O    O  11.492  -3.823 -12.029 1.00 . A A .  54 GLN O    1 1 
       19 70257 1 1  54 GLN OE1  O  10.928  -5.002 -16.521 1.00 . A A .  54 GLN OE1  1 1 
       19 70258 1 1  55 LEU C    C  13.632  -3.672  -8.991 1.00 . A A .  55 LEU C    1 1 
       19 70259 1 1  55 LEU CA   C  12.326  -4.202  -9.535 1.00 . A A .  55 LEU CA   1 1 
       19 70260 1 1  55 LEU CB   C  11.303  -4.582  -8.435 1.00 . A A .  55 LEU CB   1 1 
       19 70261 1 1  55 LEU CD1  C  12.685  -5.130  -6.349 1.00 . A A .  55 LEU CD1  1 1 
       19 70262 1 1  55 LEU CD2  C  10.289  -5.775  -6.513 1.00 . A A .  55 LEU CD2  1 1 
       19 70263 1 1  55 LEU CG   C  11.585  -5.597  -7.294 1.00 . A A .  55 LEU CG   1 1 
       19 70264 1 1  55 LEU H    H  12.912  -6.052 -10.420 1.00 . A A .  55 LEU H    1 1 
       19 70265 1 1  55 LEU HA   H  11.897  -3.363 -10.062 1.00 . A A .  55 LEU HA   1 1 
       19 70266 1 1  55 LEU HB2  H  10.872  -3.718  -7.968 1.00 . A A .  55 LEU HB2  1 1 
       19 70267 1 1  55 LEU HB3  H  10.562  -5.050  -9.060 1.00 . A A .  55 LEU HB3  1 1 
       19 70268 1 1  55 LEU HD11 H  13.635  -5.127  -6.863 1.00 . A A .  55 LEU HD11 1 1 
       19 70269 1 1  55 LEU HD12 H  12.727  -5.753  -5.469 1.00 . A A .  55 LEU HD12 1 1 
       19 70270 1 1  55 LEU HD13 H  12.460  -4.117  -6.045 1.00 . A A .  55 LEU HD13 1 1 
       19 70271 1 1  55 LEU HD21 H   9.550  -6.279  -7.122 1.00 . A A .  55 LEU HD21 1 1 
       19 70272 1 1  55 LEU HD22 H   9.899  -4.796  -6.275 1.00 . A A .  55 LEU HD22 1 1 
       19 70273 1 1  55 LEU HD23 H  10.454  -6.327  -5.602 1.00 . A A .  55 LEU HD23 1 1 
       19 70274 1 1  55 LEU HG   H  11.858  -6.566  -7.680 1.00 . A A .  55 LEU HG   1 1 
       19 70275 1 1  55 LEU N    N  12.436  -5.206 -10.555 1.00 . A A .  55 LEU N    1 1 
       19 70276 1 1  55 LEU O    O  14.617  -4.394  -8.842 1.00 . A A .  55 LEU O    1 1 
       19 70277 1 1  56 ILE C    C  14.454  -1.778  -6.608 1.00 . A A .  56 ILE C    1 1 
       19 70278 1 1  56 ILE CA   C  14.722  -1.702  -8.088 1.00 . A A .  56 ILE CA   1 1 
       19 70279 1 1  56 ILE CB   C  14.753  -0.196  -8.514 1.00 . A A .  56 ILE CB   1 1 
       19 70280 1 1  56 ILE CD1  C  16.350  -0.543 -10.479 1.00 . A A .  56 ILE CD1  1 1 
       19 70281 1 1  56 ILE CG1  C  15.011  -0.041 -10.021 1.00 . A A .  56 ILE CG1  1 1 
       19 70282 1 1  56 ILE CG2  C  15.769   0.611  -7.700 1.00 . A A .  56 ILE CG2  1 1 
       19 70283 1 1  56 ILE H    H  12.821  -1.880  -8.959 1.00 . A A .  56 ILE H    1 1 
       19 70284 1 1  56 ILE HA   H  15.659  -2.179  -8.337 1.00 . A A .  56 ILE HA   1 1 
       19 70285 1 1  56 ILE HB   H  13.776   0.209  -8.291 1.00 . A A .  56 ILE HB   1 1 
       19 70286 1 1  56 ILE HD11 H  16.454  -1.593 -10.256 1.00 . A A .  56 ILE HD11 1 1 
       19 70287 1 1  56 ILE HD12 H  17.109   0.008  -9.946 1.00 . A A .  56 ILE HD12 1 1 
       19 70288 1 1  56 ILE HD13 H  16.450  -0.372 -11.539 1.00 . A A .  56 ILE HD13 1 1 
       19 70289 1 1  56 ILE HG12 H  14.257  -0.586 -10.572 1.00 . A A .  56 ILE HG12 1 1 
       19 70290 1 1  56 ILE HG13 H  14.945   1.004 -10.281 1.00 . A A .  56 ILE HG13 1 1 
       19 70291 1 1  56 ILE HG21 H  16.757   0.199  -7.847 1.00 . A A .  56 ILE HG21 1 1 
       19 70292 1 1  56 ILE HG22 H  15.508   0.561  -6.653 1.00 . A A .  56 ILE HG22 1 1 
       19 70293 1 1  56 ILE HG23 H  15.751   1.640  -8.028 1.00 . A A .  56 ILE HG23 1 1 
       19 70294 1 1  56 ILE N    N  13.624  -2.390  -8.728 1.00 . A A .  56 ILE N    1 1 
       19 70295 1 1  56 ILE O    O  13.314  -1.533  -6.186 1.00 . A A .  56 ILE O    1 1 
       19 70296 1 1  57 CYS C    C  16.321  -1.571  -3.666 1.00 . A A .  57 CYS C    1 1 
       19 70297 1 1  57 CYS CA   C  15.184  -2.215  -4.425 1.00 . A A .  57 CYS CA   1 1 
       19 70298 1 1  57 CYS CB   C  15.029  -3.695  -4.030 1.00 . A A .  57 CYS CB   1 1 
       19 70299 1 1  57 CYS H    H  16.394  -2.182  -6.023 1.00 . A A .  57 CYS H    1 1 
       19 70300 1 1  57 CYS HA   H  14.267  -1.693  -4.200 1.00 . A A .  57 CYS HA   1 1 
       19 70301 1 1  57 CYS HB2  H  14.322  -3.856  -3.237 1.00 . A A .  57 CYS HB2  1 1 
       19 70302 1 1  57 CYS HB3  H  14.600  -4.158  -4.907 1.00 . A A .  57 CYS HB3  1 1 
       19 70303 1 1  57 CYS HG   H  16.685  -4.724  -2.406 1.00 . A A .  57 CYS HG   1 1 
       19 70304 1 1  57 CYS N    N  15.437  -2.086  -5.811 1.00 . A A .  57 CYS N    1 1 
       19 70305 1 1  57 CYS O    O  17.481  -1.627  -4.091 1.00 . A A .  57 CYS O    1 1 
       19 70306 1 1  57 CYS SG   S  16.564  -4.597  -3.719 1.00 . A A .  57 CYS SG   1 1 
       19 70307 1 1  58 LEU C    C  17.098  -1.099  -0.506 1.00 . A A .  58 LEU C    1 1 
       19 70308 1 1  58 LEU CA   C  16.966  -0.313  -1.761 1.00 . A A .  58 LEU CA   1 1 
       19 70309 1 1  58 LEU CB   C  16.637   1.154  -1.464 1.00 . A A .  58 LEU CB   1 1 
       19 70310 1 1  58 LEU CD1  C  16.814   1.888  -3.855 1.00 . A A .  58 LEU CD1  1 1 
       19 70311 1 1  58 LEU CD2  C  16.623   3.570  -2.067 1.00 . A A .  58 LEU CD2  1 1 
       19 70312 1 1  58 LEU CG   C  17.164   2.212  -2.437 1.00 . A A .  58 LEU CG   1 1 
       19 70313 1 1  58 LEU H    H  15.020  -0.843  -2.492 1.00 . A A .  58 LEU H    1 1 
       19 70314 1 1  58 LEU HA   H  17.914  -0.352  -2.276 1.00 . A A .  58 LEU HA   1 1 
       19 70315 1 1  58 LEU HB2  H  15.561   1.245  -1.461 1.00 . A A .  58 LEU HB2  1 1 
       19 70316 1 1  58 LEU HB3  H  17.026   1.374  -0.482 1.00 . A A .  58 LEU HB3  1 1 
       19 70317 1 1  58 LEU HD11 H  15.744   1.836  -3.978 1.00 . A A .  58 LEU HD11 1 1 
       19 70318 1 1  58 LEU HD12 H  17.272   0.928  -4.046 1.00 . A A .  58 LEU HD12 1 1 
       19 70319 1 1  58 LEU HD13 H  17.253   2.633  -4.499 1.00 . A A .  58 LEU HD13 1 1 
       19 70320 1 1  58 LEU HD21 H  17.019   4.289  -2.767 1.00 . A A .  58 LEU HD21 1 1 
       19 70321 1 1  58 LEU HD22 H  16.929   3.824  -1.062 1.00 . A A .  58 LEU HD22 1 1 
       19 70322 1 1  58 LEU HD23 H  15.545   3.566  -2.129 1.00 . A A .  58 LEU HD23 1 1 
       19 70323 1 1  58 LEU HG   H  18.239   2.259  -2.362 1.00 . A A .  58 LEU HG   1 1 
       19 70324 1 1  58 LEU N    N  15.991  -0.910  -2.624 1.00 . A A .  58 LEU N    1 1 
       19 70325 1 1  58 LEU O    O  16.110  -1.384   0.165 1.00 . A A .  58 LEU O    1 1 
       19 70326 1 1  59 VAL C    C  19.381  -1.450   1.922 1.00 . A A .  59 VAL C    1 1 
       19 70327 1 1  59 VAL CA   C  18.518  -2.231   1.013 1.00 . A A .  59 VAL CA   1 1 
       19 70328 1 1  59 VAL CB   C  19.204  -3.590   0.742 1.00 . A A .  59 VAL CB   1 1 
       19 70329 1 1  59 VAL CG1  C  19.592  -4.271   2.052 1.00 . A A .  59 VAL CG1  1 1 
       19 70330 1 1  59 VAL CG2  C  18.312  -4.491  -0.078 1.00 . A A .  59 VAL CG2  1 1 
       19 70331 1 1  59 VAL H    H  19.162  -1.371  -0.620 1.00 . A A .  59 VAL H    1 1 
       19 70332 1 1  59 VAL HA   H  17.568  -2.422   1.486 1.00 . A A .  59 VAL HA   1 1 
       19 70333 1 1  59 VAL HB   H  20.110  -3.398   0.186 1.00 . A A .  59 VAL HB   1 1 
       19 70334 1 1  59 VAL HG11 H  19.836  -5.306   1.875 1.00 . A A .  59 VAL HG11 1 1 
       19 70335 1 1  59 VAL HG12 H  18.822  -4.165   2.800 1.00 . A A .  59 VAL HG12 1 1 
       19 70336 1 1  59 VAL HG13 H  20.482  -3.790   2.425 1.00 . A A .  59 VAL HG13 1 1 
       19 70337 1 1  59 VAL HG21 H  17.384  -4.662   0.445 1.00 . A A .  59 VAL HG21 1 1 
       19 70338 1 1  59 VAL HG22 H  18.824  -5.430  -0.226 1.00 . A A .  59 VAL HG22 1 1 
       19 70339 1 1  59 VAL HG23 H  18.116  -4.026  -1.034 1.00 . A A .  59 VAL HG23 1 1 
       19 70340 1 1  59 VAL N    N  18.289  -1.490  -0.184 1.00 . A A .  59 VAL N    1 1 
       19 70341 1 1  59 VAL O    O  20.460  -0.978   1.527 1.00 . A A .  59 VAL O    1 1 
       19 70342 1 1  60 GLY C    C  19.515  -1.287   5.368 1.00 . A A .  60 GLY C    1 1 
       19 70343 1 1  60 GLY CA   C  19.708  -0.662   4.048 1.00 . A A .  60 GLY CA   1 1 
       19 70344 1 1  60 GLY H    H  17.974  -1.452   3.307 1.00 . A A .  60 GLY H    1 1 
       19 70345 1 1  60 GLY HA2  H  20.743  -0.763   3.756 1.00 . A A .  60 GLY HA2  1 1 
       19 70346 1 1  60 GLY HA3  H  19.466   0.388   4.122 1.00 . A A .  60 GLY HA3  1 1 
       19 70347 1 1  60 GLY N    N  18.912  -1.253   3.087 1.00 . A A .  60 GLY N    1 1 
       19 70348 1 1  60 GLY O    O  18.803  -2.273   5.507 1.00 . A A .  60 GLY O    1 1 
       19 70349 1 1  61 THR C    C  19.517  -0.137   8.504 1.00 . A A .  61 THR C    1 1 
       19 70350 1 1  61 THR CA   C  19.987  -1.264   7.611 1.00 . A A .  61 THR CA   1 1 
       19 70351 1 1  61 THR CB   C  21.300  -1.851   8.117 1.00 . A A .  61 THR CB   1 1 
       19 70352 1 1  61 THR CG2  C  21.031  -2.766   9.282 1.00 . A A .  61 THR CG2  1 1 
       19 70353 1 1  61 THR H    H  20.772  -0.032   6.164 1.00 . A A .  61 THR H    1 1 
       19 70354 1 1  61 THR HA   H  19.242  -2.046   7.588 1.00 . A A .  61 THR HA   1 1 
       19 70355 1 1  61 THR HB   H  21.967  -1.061   8.431 1.00 . A A .  61 THR HB   1 1 
       19 70356 1 1  61 THR HG1  H  21.201  -2.918   6.461 1.00 . A A .  61 THR HG1  1 1 
       19 70357 1 1  61 THR HG21 H  20.598  -2.202  10.096 1.00 . A A .  61 THR HG21 1 1 
       19 70358 1 1  61 THR HG22 H  21.955  -3.239   9.575 1.00 . A A .  61 THR HG22 1 1 
       19 70359 1 1  61 THR HG23 H  20.337  -3.531   8.967 1.00 . A A .  61 THR HG23 1 1 
       19 70360 1 1  61 THR N    N  20.146  -0.769   6.329 1.00 . A A .  61 THR N    1 1 
       19 70361 1 1  61 THR O    O  20.168   0.960   8.557 1.00 . A A .  61 THR O    1 1 
       19 70362 1 1  61 THR OG1  O  21.891  -2.633   7.072 1.00 . A A .  61 THR OG1  1 1 
       19 70363 1 1  62 GLU C    C  18.112  -0.040  11.441 1.00 . A A .  62 GLU C    1 1 
       19 70364 1 1  62 GLU CA   C  17.799   0.541  10.063 1.00 . A A .  62 GLU CA   1 1 
       19 70365 1 1  62 GLU CB   C  16.286   0.636   9.731 1.00 . A A .  62 GLU CB   1 1 
       19 70366 1 1  62 GLU CD   C  15.222   1.504  11.861 1.00 . A A .  62 GLU CD   1 1 
       19 70367 1 1  62 GLU CG   C  15.488   1.743  10.415 1.00 . A A .  62 GLU CG   1 1 
       19 70368 1 1  62 GLU H    H  17.940  -1.249   9.041 1.00 . A A .  62 GLU H    1 1 
       19 70369 1 1  62 GLU HA   H  18.283   1.498   9.947 1.00 . A A .  62 GLU HA   1 1 
       19 70370 1 1  62 GLU HB2  H  16.186   0.785   8.666 1.00 . A A .  62 GLU HB2  1 1 
       19 70371 1 1  62 GLU HB3  H  15.833  -0.313   9.978 1.00 . A A .  62 GLU HB3  1 1 
       19 70372 1 1  62 GLU HG2  H  16.043   2.664  10.329 1.00 . A A .  62 GLU HG2  1 1 
       19 70373 1 1  62 GLU HG3  H  14.548   1.859   9.896 1.00 . A A .  62 GLU HG3  1 1 
       19 70374 1 1  62 GLU N    N  18.390  -0.376   9.151 1.00 . A A .  62 GLU N    1 1 
       19 70375 1 1  62 GLU O    O  17.543  -1.054  11.842 1.00 . A A .  62 GLU O    1 1 
       19 70376 1 1  62 GLU OE1  O  14.246   0.792  12.175 1.00 . A A .  62 GLU OE1  1 1 
       19 70377 1 1  62 GLU OE2  O  15.944   2.026  12.700 1.00 . A A .  62 GLU OE2  1 1 
       19 70378 1 1  63 ILE C    C  20.428  -1.197  12.975 1.00 . A A .  63 ILE C    1 1 
       19 70379 1 1  63 ILE CA   C  19.707   0.106  13.313 1.00 . A A .  63 ILE CA   1 1 
       19 70380 1 1  63 ILE CB   C  18.804  -0.053  14.573 1.00 . A A .  63 ILE CB   1 1 
       19 70381 1 1  63 ILE CD1  C  19.164   2.406  15.263 1.00 . A A .  63 ILE CD1  1 1 
       19 70382 1 1  63 ILE CG1  C  18.166   1.298  14.952 1.00 . A A .  63 ILE CG1  1 1 
       19 70383 1 1  63 ILE CG2  C  19.609  -0.608  15.754 1.00 . A A .  63 ILE CG2  1 1 
       19 70384 1 1  63 ILE H    H  19.167   1.572  11.964 1.00 . A A .  63 ILE H    1 1 
       19 70385 1 1  63 ILE HA   H  20.480   0.831  13.524 1.00 . A A .  63 ILE HA   1 1 
       19 70386 1 1  63 ILE HB   H  18.021  -0.755  14.338 1.00 . A A .  63 ILE HB   1 1 
       19 70387 1 1  63 ILE HD11 H  19.786   2.595  14.402 1.00 . A A .  63 ILE HD11 1 1 
       19 70388 1 1  63 ILE HD12 H  19.785   2.104  16.095 1.00 . A A .  63 ILE HD12 1 1 
       19 70389 1 1  63 ILE HD13 H  18.629   3.307  15.524 1.00 . A A .  63 ILE HD13 1 1 
       19 70390 1 1  63 ILE HG12 H  17.559   1.637  14.125 1.00 . A A .  63 ILE HG12 1 1 
       19 70391 1 1  63 ILE HG13 H  17.536   1.159  15.817 1.00 . A A .  63 ILE HG13 1 1 
       19 70392 1 1  63 ILE HG21 H  20.410   0.074  15.994 1.00 . A A .  63 ILE HG21 1 1 
       19 70393 1 1  63 ILE HG22 H  20.026  -1.567  15.486 1.00 . A A .  63 ILE HG22 1 1 
       19 70394 1 1  63 ILE HG23 H  18.962  -0.722  16.610 1.00 . A A .  63 ILE HG23 1 1 
       19 70395 1 1  63 ILE N    N  19.016   0.626  12.142 1.00 . A A .  63 ILE N    1 1 
       19 70396 1 1  63 ILE O    O  19.825  -2.278  12.992 1.00 . A A .  63 ILE O    1 1 
       19 70397 1 1  64 GLU C    C  22.414  -3.317  13.350 1.00 . A A .  64 GLU C    1 1 
       19 70398 1 1  64 GLU CA   C  22.521  -2.241  12.259 1.00 . A A .  64 GLU CA   1 1 
       19 70399 1 1  64 GLU CB   C  24.001  -1.919  11.967 1.00 . A A .  64 GLU CB   1 1 
       19 70400 1 1  64 GLU CD   C  26.262  -1.268  12.864 1.00 . A A .  64 GLU CD   1 1 
       19 70401 1 1  64 GLU CG   C  24.784  -1.338  13.132 1.00 . A A .  64 GLU CG   1 1 
       19 70402 1 1  64 GLU H    H  21.877  -0.092  12.591 1.00 . A A .  64 GLU H    1 1 
       19 70403 1 1  64 GLU HA   H  22.071  -2.669  11.379 1.00 . A A .  64 GLU HA   1 1 
       19 70404 1 1  64 GLU HB2  H  24.498  -2.822  11.646 1.00 . A A .  64 GLU HB2  1 1 
       19 70405 1 1  64 GLU HB3  H  24.019  -1.210  11.153 1.00 . A A .  64 GLU HB3  1 1 
       19 70406 1 1  64 GLU HG2  H  24.427  -0.341  13.336 1.00 . A A .  64 GLU HG2  1 1 
       19 70407 1 1  64 GLU HG3  H  24.614  -1.970  13.990 1.00 . A A .  64 GLU HG3  1 1 
       19 70408 1 1  64 GLU N    N  21.717  -1.064  12.594 1.00 . A A .  64 GLU N    1 1 
       19 70409 1 1  64 GLU O    O  22.781  -3.102  14.520 1.00 . A A .  64 GLU O    1 1 
       19 70410 1 1  64 GLU OE1  O  26.925  -2.302  12.969 1.00 . A A .  64 GLU OE1  1 1 
       19 70411 1 1  64 GLU OE2  O  26.785  -0.176  12.547 1.00 . A A .  64 GLU OE2  1 1 
       19 70412 1 1  65 GLY C    C  20.307  -5.826  14.210 1.00 . A A .  65 GLY C    1 1 
       19 70413 1 1  65 GLY CA   C  21.751  -5.544  13.848 1.00 . A A .  65 GLY CA   1 1 
       19 70414 1 1  65 GLY H    H  21.419  -4.475  12.094 1.00 . A A .  65 GLY H    1 1 
       19 70415 1 1  65 GLY HA2  H  22.176  -6.416  13.372 1.00 . A A .  65 GLY HA2  1 1 
       19 70416 1 1  65 GLY HA3  H  22.298  -5.331  14.754 1.00 . A A .  65 GLY HA3  1 1 
       19 70417 1 1  65 GLY N    N  21.860  -4.434  12.969 1.00 . A A .  65 GLY N    1 1 
       19 70418 1 1  65 GLY O    O  19.911  -6.996  14.344 1.00 . A A .  65 GLY O    1 1 
       19 70419 1 1  66 GLU C    C  17.077  -4.764  13.654 1.00 . A A .  66 GLU C    1 1 
       19 70420 1 1  66 GLU CA   C  18.108  -4.925  14.782 1.00 . A A .  66 GLU CA   1 1 
       19 70421 1 1  66 GLU CB   C  17.801  -3.898  15.882 1.00 . A A .  66 GLU CB   1 1 
       19 70422 1 1  66 GLU CD   C  18.555  -5.336  17.823 1.00 . A A .  66 GLU CD   1 1 
       19 70423 1 1  66 GLU CG   C  18.677  -4.005  17.125 1.00 . A A .  66 GLU CG   1 1 
       19 70424 1 1  66 GLU H    H  19.729  -3.842  14.093 1.00 . A A .  66 GLU H    1 1 
       19 70425 1 1  66 GLU HA   H  18.011  -5.911  15.212 1.00 . A A .  66 GLU HA   1 1 
       19 70426 1 1  66 GLU HB2  H  17.935  -2.909  15.468 1.00 . A A .  66 GLU HB2  1 1 
       19 70427 1 1  66 GLU HB3  H  16.769  -4.012  16.181 1.00 . A A .  66 GLU HB3  1 1 
       19 70428 1 1  66 GLU HG2  H  19.708  -3.869  16.834 1.00 . A A .  66 GLU HG2  1 1 
       19 70429 1 1  66 GLU HG3  H  18.398  -3.222  17.815 1.00 . A A .  66 GLU HG3  1 1 
       19 70430 1 1  66 GLU N    N  19.490  -4.771  14.316 1.00 . A A .  66 GLU N    1 1 
       19 70431 1 1  66 GLU O    O  15.878  -5.012  13.860 1.00 . A A .  66 GLU O    1 1 
       19 70432 1 1  66 GLU OE1  O  17.586  -5.542  18.572 1.00 . A A .  66 GLU OE1  1 1 
       19 70433 1 1  66 GLU OE2  O  19.429  -6.196  17.648 1.00 . A A .  66 GLU OE2  1 1 
       19 70434 1 1  67 GLY C    C  17.125  -4.175  10.039 1.00 . A A .  67 GLY C    1 1 
       19 70435 1 1  67 GLY CA   C  16.550  -4.148  11.431 1.00 . A A .  67 GLY CA   1 1 
       19 70436 1 1  67 GLY H    H  18.474  -4.242  12.326 1.00 . A A .  67 GLY H    1 1 
       19 70437 1 1  67 GLY HA2  H  15.796  -4.917  11.499 1.00 . A A .  67 GLY HA2  1 1 
       19 70438 1 1  67 GLY HA3  H  16.076  -3.192  11.595 1.00 . A A .  67 GLY HA3  1 1 
       19 70439 1 1  67 GLY N    N  17.510  -4.361  12.482 1.00 . A A .  67 GLY N    1 1 
       19 70440 1 1  67 GLY O    O  17.496  -3.118   9.491 1.00 . A A .  67 GLY O    1 1 
       19 70441 1 1  68 LEU C    C  16.446  -5.114   7.233 1.00 . A A .  68 LEU C    1 1 
       19 70442 1 1  68 LEU CA   C  17.631  -5.494   8.072 1.00 . A A .  68 LEU CA   1 1 
       19 70443 1 1  68 LEU CB   C  18.120  -6.919   7.798 1.00 . A A .  68 LEU CB   1 1 
       19 70444 1 1  68 LEU CD1  C  19.914  -6.266   6.164 1.00 . A A .  68 LEU CD1  1 1 
       19 70445 1 1  68 LEU CD2  C  19.187  -8.643   6.362 1.00 . A A .  68 LEU CD2  1 1 
       19 70446 1 1  68 LEU CG   C  18.732  -7.197   6.426 1.00 . A A .  68 LEU CG   1 1 
       19 70447 1 1  68 LEU H    H  17.061  -6.253   9.834 1.00 . A A .  68 LEU H    1 1 
       19 70448 1 1  68 LEU HA   H  18.392  -4.779   7.834 1.00 . A A .  68 LEU HA   1 1 
       19 70449 1 1  68 LEU HB2  H  18.859  -7.168   8.545 1.00 . A A .  68 LEU HB2  1 1 
       19 70450 1 1  68 LEU HB3  H  17.276  -7.582   7.927 1.00 . A A .  68 LEU HB3  1 1 
       19 70451 1 1  68 LEU HD11 H  20.342  -6.498   5.201 1.00 . A A .  68 LEU HD11 1 1 
       19 70452 1 1  68 LEU HD12 H  20.661  -6.403   6.931 1.00 . A A .  68 LEU HD12 1 1 
       19 70453 1 1  68 LEU HD13 H  19.578  -5.241   6.167 1.00 . A A .  68 LEU HD13 1 1 
       19 70454 1 1  68 LEU HD21 H  18.339  -9.300   6.484 1.00 . A A .  68 LEU HD21 1 1 
       19 70455 1 1  68 LEU HD22 H  19.895  -8.825   7.157 1.00 . A A .  68 LEU HD22 1 1 
       19 70456 1 1  68 LEU HD23 H  19.666  -8.834   5.414 1.00 . A A .  68 LEU HD23 1 1 
       19 70457 1 1  68 LEU HG   H  17.992  -7.041   5.654 1.00 . A A .  68 LEU HG   1 1 
       19 70458 1 1  68 LEU N    N  17.225  -5.367   9.451 1.00 . A A .  68 LEU N    1 1 
       19 70459 1 1  68 LEU O    O  15.504  -5.883   7.077 1.00 . A A .  68 LEU O    1 1 
       19 70460 1 1  69 GLN C    C  15.469  -3.179   4.662 1.00 . A A .  69 GLN C    1 1 
       19 70461 1 1  69 GLN CA   C  15.333  -3.276   6.187 1.00 . A A .  69 GLN CA   1 1 
       19 70462 1 1  69 GLN CB   C  15.246  -1.853   6.797 1.00 . A A .  69 GLN CB   1 1 
       19 70463 1 1  69 GLN CD   C  12.857  -1.948   7.469 1.00 . A A .  69 GLN CD   1 1 
       19 70464 1 1  69 GLN CG   C  13.904  -1.192   6.712 1.00 . A A .  69 GLN CG   1 1 
       19 70465 1 1  69 GLN H    H  17.248  -3.302   6.763 1.00 . A A .  69 GLN H    1 1 
       19 70466 1 1  69 GLN HA   H  14.436  -3.808   6.465 1.00 . A A .  69 GLN HA   1 1 
       19 70467 1 1  69 GLN HB2  H  15.552  -1.777   7.831 1.00 . A A .  69 GLN HB2  1 1 
       19 70468 1 1  69 GLN HB3  H  15.920  -1.234   6.225 1.00 . A A .  69 GLN HB3  1 1 
       19 70469 1 1  69 GLN HE21 H  13.331  -0.958   9.108 1.00 . A A .  69 GLN HE21 1 1 
       19 70470 1 1  69 GLN HE22 H  12.101  -2.142   9.279 1.00 . A A .  69 GLN HE22 1 1 
       19 70471 1 1  69 GLN HG2  H  13.989  -0.200   7.131 1.00 . A A .  69 GLN HG2  1 1 
       19 70472 1 1  69 GLN HG3  H  13.630  -1.126   5.674 1.00 . A A .  69 GLN HG3  1 1 
       19 70473 1 1  69 GLN N    N  16.475  -3.901   6.760 1.00 . A A .  69 GLN N    1 1 
       19 70474 1 1  69 GLN NE2  N  12.745  -1.650   8.737 1.00 . A A .  69 GLN NE2  1 1 
       19 70475 1 1  69 GLN O    O  16.481  -2.713   4.138 1.00 . A A .  69 GLN O    1 1 
       19 70476 1 1  69 GLN OE1  O  12.172  -2.804   6.927 1.00 . A A .  69 GLN OE1  1 1 
       19 70477 1 1  70 THR C    C  13.338  -2.498   2.108 1.00 . A A .  70 THR C    1 1 
       19 70478 1 1  70 THR CA   C  14.419  -3.518   2.542 1.00 . A A .  70 THR CA   1 1 
       19 70479 1 1  70 THR CB   C  14.113  -4.914   1.968 1.00 . A A .  70 THR CB   1 1 
       19 70480 1 1  70 THR CG2  C  13.853  -4.849   0.477 1.00 . A A .  70 THR CG2  1 1 
       19 70481 1 1  70 THR H    H  13.635  -3.882   4.414 1.00 . A A .  70 THR H    1 1 
       19 70482 1 1  70 THR HA   H  15.388  -3.189   2.198 1.00 . A A .  70 THR HA   1 1 
       19 70483 1 1  70 THR HB   H  13.237  -5.299   2.468 1.00 . A A .  70 THR HB   1 1 
       19 70484 1 1  70 THR HG1  H  14.985  -6.273   3.089 1.00 . A A .  70 THR HG1  1 1 
       19 70485 1 1  70 THR HG21 H  13.648  -5.843   0.112 1.00 . A A .  70 THR HG21 1 1 
       19 70486 1 1  70 THR HG22 H  14.700  -4.415  -0.032 1.00 . A A .  70 THR HG22 1 1 
       19 70487 1 1  70 THR HG23 H  12.975  -4.235   0.338 1.00 . A A .  70 THR HG23 1 1 
       19 70488 1 1  70 THR N    N  14.453  -3.577   3.976 1.00 . A A .  70 THR N    1 1 
       19 70489 1 1  70 THR O    O  12.143  -2.736   2.291 1.00 . A A .  70 THR O    1 1 
       19 70490 1 1  70 THR OG1  O  15.198  -5.821   2.265 1.00 . A A .  70 THR OG1  1 1 
       19 70491 1 1  71 VAL C    C  12.619  -0.284  -0.227 1.00 . A A .  71 VAL C    1 1 
       19 70492 1 1  71 VAL CA   C  12.847  -0.271   1.215 1.00 . A A .  71 VAL CA   1 1 
       19 70493 1 1  71 VAL CB   C  13.372   1.164   1.662 1.00 . A A .  71 VAL CB   1 1 
       19 70494 1 1  71 VAL CG1  C  13.096   1.443   3.113 1.00 . A A .  71 VAL CG1  1 1 
       19 70495 1 1  71 VAL CG2  C  14.863   1.287   1.437 1.00 . A A .  71 VAL CG2  1 1 
       19 70496 1 1  71 VAL H    H  14.669  -1.299   1.210 1.00 . A A .  71 VAL H    1 1 
       19 70497 1 1  71 VAL HA   H  11.898  -0.463   1.698 1.00 . A A .  71 VAL HA   1 1 
       19 70498 1 1  71 VAL HB   H  12.883   1.918   1.067 1.00 . A A .  71 VAL HB   1 1 
       19 70499 1 1  71 VAL HG11 H  13.484   2.413   3.384 1.00 . A A .  71 VAL HG11 1 1 
       19 70500 1 1  71 VAL HG12 H  13.584   0.690   3.712 1.00 . A A .  71 VAL HG12 1 1 
       19 70501 1 1  71 VAL HG13 H  12.032   1.415   3.297 1.00 . A A .  71 VAL HG13 1 1 
       19 70502 1 1  71 VAL HG21 H  15.377   0.526   2.006 1.00 . A A .  71 VAL HG21 1 1 
       19 70503 1 1  71 VAL HG22 H  15.206   2.259   1.752 1.00 . A A .  71 VAL HG22 1 1 
       19 70504 1 1  71 VAL HG23 H  15.069   1.144   0.389 1.00 . A A .  71 VAL HG23 1 1 
       19 70505 1 1  71 VAL N    N  13.749  -1.375   1.547 1.00 . A A .  71 VAL N    1 1 
       19 70506 1 1  71 VAL O    O  13.571  -0.226  -1.013 1.00 . A A .  71 VAL O    1 1 
       19 70507 1 1  72 VAL C    C  10.204   0.605  -2.417 1.00 . A A .  72 VAL C    1 1 
       19 70508 1 1  72 VAL CA   C  11.179  -0.492  -2.016 1.00 . A A .  72 VAL CA   1 1 
       19 70509 1 1  72 VAL CB   C  10.574  -1.874  -2.376 1.00 . A A .  72 VAL CB   1 1 
       19 70510 1 1  72 VAL CG1  C  10.695  -2.101  -3.848 1.00 . A A .  72 VAL CG1  1 1 
       19 70511 1 1  72 VAL CG2  C  11.277  -3.004  -1.630 1.00 . A A .  72 VAL CG2  1 1 
       19 70512 1 1  72 VAL H    H  10.494  -0.338  -0.258 1.00 . A A .  72 VAL H    1 1 
       19 70513 1 1  72 VAL HA   H  12.123  -0.372  -2.526 1.00 . A A .  72 VAL HA   1 1 
       19 70514 1 1  72 VAL HB   H   9.529  -1.880  -2.104 1.00 . A A .  72 VAL HB   1 1 
       19 70515 1 1  72 VAL HG11 H  10.484  -1.192  -4.385 1.00 . A A .  72 VAL HG11 1 1 
       19 70516 1 1  72 VAL HG12 H   9.984  -2.861  -4.137 1.00 . A A .  72 VAL HG12 1 1 
       19 70517 1 1  72 VAL HG13 H  11.713  -2.420  -4.007 1.00 . A A .  72 VAL HG13 1 1 
       19 70518 1 1  72 VAL HG21 H  10.820  -3.946  -1.887 1.00 . A A .  72 VAL HG21 1 1 
       19 70519 1 1  72 VAL HG22 H  11.211  -2.838  -0.564 1.00 . A A .  72 VAL HG22 1 1 
       19 70520 1 1  72 VAL HG23 H  12.318  -3.023  -1.921 1.00 . A A .  72 VAL HG23 1 1 
       19 70521 1 1  72 VAL N    N  11.403  -0.377  -0.637 1.00 . A A .  72 VAL N    1 1 
       19 70522 1 1  72 VAL O    O   9.135   0.735  -1.807 1.00 . A A .  72 VAL O    1 1 
       19 70523 1 1  73 PRO C    C   8.470   1.989  -4.557 1.00 . A A .  73 PRO C    1 1 
       19 70524 1 1  73 PRO CA   C   9.725   2.524  -3.881 1.00 . A A .  73 PRO CA   1 1 
       19 70525 1 1  73 PRO CB   C  10.610   3.236  -4.899 1.00 . A A .  73 PRO CB   1 1 
       19 70526 1 1  73 PRO CD   C  11.865   1.388  -4.100 1.00 . A A .  73 PRO CD   1 1 
       19 70527 1 1  73 PRO CG   C  11.612   2.218  -5.307 1.00 . A A .  73 PRO CG   1 1 
       19 70528 1 1  73 PRO HA   H   9.439   3.205  -3.094 1.00 . A A .  73 PRO HA   1 1 
       19 70529 1 1  73 PRO HB2  H  10.007   3.556  -5.736 1.00 . A A .  73 PRO HB2  1 1 
       19 70530 1 1  73 PRO HB3  H  11.080   4.091  -4.435 1.00 . A A .  73 PRO HB3  1 1 
       19 70531 1 1  73 PRO HD2  H  12.118   0.380  -4.395 1.00 . A A .  73 PRO HD2  1 1 
       19 70532 1 1  73 PRO HD3  H  12.653   1.818  -3.498 1.00 . A A .  73 PRO HD3  1 1 
       19 70533 1 1  73 PRO HG2  H  11.218   1.609  -6.106 1.00 . A A .  73 PRO HG2  1 1 
       19 70534 1 1  73 PRO HG3  H  12.523   2.705  -5.616 1.00 . A A .  73 PRO HG3  1 1 
       19 70535 1 1  73 PRO N    N  10.578   1.435  -3.393 1.00 . A A .  73 PRO N    1 1 
       19 70536 1 1  73 PRO O    O   8.533   1.041  -5.360 1.00 . A A .  73 PRO O    1 1 
       19 70537 1 1  74 THR C    C   5.080   3.309  -4.869 1.00 . A A .  74 THR C    1 1 
       19 70538 1 1  74 THR CA   C   6.091   2.127  -4.764 1.00 . A A .  74 THR CA   1 1 
       19 70539 1 1  74 THR CB   C   5.515   0.994  -3.879 1.00 . A A .  74 THR CB   1 1 
       19 70540 1 1  74 THR CG2  C   4.185   0.528  -4.403 1.00 . A A .  74 THR CG2  1 1 
       19 70541 1 1  74 THR H    H   7.325   3.311  -3.592 1.00 . A A .  74 THR H    1 1 
       19 70542 1 1  74 THR HA   H   6.274   1.726  -5.750 1.00 . A A .  74 THR HA   1 1 
       19 70543 1 1  74 THR HB   H   5.409   1.370  -2.871 1.00 . A A .  74 THR HB   1 1 
       19 70544 1 1  74 THR HG1  H   7.260   0.220  -4.236 1.00 . A A .  74 THR HG1  1 1 
       19 70545 1 1  74 THR HG21 H   3.833  -0.218  -3.702 1.00 . A A .  74 THR HG21 1 1 
       19 70546 1 1  74 THR HG22 H   4.296   0.092  -5.384 1.00 . A A .  74 THR HG22 1 1 
       19 70547 1 1  74 THR HG23 H   3.489   1.353  -4.421 1.00 . A A .  74 THR HG23 1 1 
       19 70548 1 1  74 THR N    N   7.343   2.562  -4.231 1.00 . A A .  74 THR N    1 1 
       19 70549 1 1  74 THR O    O   4.751   3.949  -3.881 1.00 . A A .  74 THR O    1 1 
       19 70550 1 1  74 THR OG1  O   6.439  -0.127  -3.869 1.00 . A A .  74 THR OG1  1 1 
       19 70551 1 1  75 PRO C    C   2.209   4.195  -6.006 1.00 . A A .  75 PRO C    1 1 
       19 70552 1 1  75 PRO CA   C   3.626   4.669  -6.323 1.00 . A A .  75 PRO CA   1 1 
       19 70553 1 1  75 PRO CB   C   3.751   4.919  -7.820 1.00 . A A .  75 PRO CB   1 1 
       19 70554 1 1  75 PRO CD   C   5.037   2.976  -7.349 1.00 . A A .  75 PRO CD   1 1 
       19 70555 1 1  75 PRO CG   C   4.108   3.590  -8.366 1.00 . A A .  75 PRO CG   1 1 
       19 70556 1 1  75 PRO HA   H   3.841   5.576  -5.779 1.00 . A A .  75 PRO HA   1 1 
       19 70557 1 1  75 PRO HB2  H   2.797   5.256  -8.197 1.00 . A A .  75 PRO HB2  1 1 
       19 70558 1 1  75 PRO HB3  H   4.515   5.651  -8.024 1.00 . A A .  75 PRO HB3  1 1 
       19 70559 1 1  75 PRO HD2  H   4.888   1.907  -7.305 1.00 . A A .  75 PRO HD2  1 1 
       19 70560 1 1  75 PRO HD3  H   6.063   3.208  -7.584 1.00 . A A .  75 PRO HD3  1 1 
       19 70561 1 1  75 PRO HG2  H   3.201   3.005  -8.432 1.00 . A A .  75 PRO HG2  1 1 
       19 70562 1 1  75 PRO HG3  H   4.581   3.662  -9.332 1.00 . A A .  75 PRO HG3  1 1 
       19 70563 1 1  75 PRO N    N   4.620   3.620  -6.083 1.00 . A A .  75 PRO N    1 1 
       19 70564 1 1  75 PRO O    O   1.932   2.989  -5.997 1.00 . A A .  75 PRO O    1 1 
       19 70565 1 1  76 ILE C    C  -0.763   4.065  -6.673 1.00 . A A .  76 ILE C    1 1 
       19 70566 1 1  76 ILE CA   C  -0.121   4.875  -5.506 1.00 . A A .  76 ILE CA   1 1 
       19 70567 1 1  76 ILE CB   C  -0.876   6.249  -5.411 1.00 . A A .  76 ILE CB   1 1 
       19 70568 1 1  76 ILE CD1  C  -0.419   6.560  -2.921 1.00 . A A .  76 ILE CD1  1 1 
       19 70569 1 1  76 ILE CG1  C  -0.318   7.131  -4.312 1.00 . A A .  76 ILE CG1  1 1 
       19 70570 1 1  76 ILE CG2  C  -2.341   6.077  -5.197 1.00 . A A .  76 ILE CG2  1 1 
       19 70571 1 1  76 ILE H    H   1.482   6.106  -5.717 1.00 . A A .  76 ILE H    1 1 
       19 70572 1 1  76 ILE HA   H  -0.242   4.351  -4.569 1.00 . A A .  76 ILE HA   1 1 
       19 70573 1 1  76 ILE HB   H  -0.739   6.761  -6.351 1.00 . A A .  76 ILE HB   1 1 
       19 70574 1 1  76 ILE HD11 H   0.118   5.625  -2.875 1.00 . A A .  76 ILE HD11 1 1 
       19 70575 1 1  76 ILE HD12 H  -1.458   6.389  -2.676 1.00 . A A .  76 ILE HD12 1 1 
       19 70576 1 1  76 ILE HD13 H   0.010   7.254  -2.214 1.00 . A A .  76 ILE HD13 1 1 
       19 70577 1 1  76 ILE HG12 H   0.724   7.326  -4.512 1.00 . A A .  76 ILE HG12 1 1 
       19 70578 1 1  76 ILE HG13 H  -0.869   8.060  -4.334 1.00 . A A .  76 ILE HG13 1 1 
       19 70579 1 1  76 ILE HG21 H  -2.766   5.518  -6.014 1.00 . A A .  76 ILE HG21 1 1 
       19 70580 1 1  76 ILE HG22 H  -2.760   7.068  -5.112 1.00 . A A .  76 ILE HG22 1 1 
       19 70581 1 1  76 ILE HG23 H  -2.435   5.537  -4.267 1.00 . A A .  76 ILE HG23 1 1 
       19 70582 1 1  76 ILE N    N   1.313   5.138  -5.759 1.00 . A A .  76 ILE N    1 1 
       19 70583 1 1  76 ILE O    O  -1.785   3.397  -6.510 1.00 . A A .  76 ILE O    1 1 
       19 70584 1 1  77 THR C    C   0.002   2.143  -9.315 1.00 . A A .  77 THR C    1 1 
       19 70585 1 1  77 THR CA   C  -0.672   3.512  -8.996 1.00 . A A .  77 THR CA   1 1 
       19 70586 1 1  77 THR CB   C  -0.556   4.541 -10.184 1.00 . A A .  77 THR CB   1 1 
       19 70587 1 1  77 THR CG2  C   0.884   4.991 -10.399 1.00 . A A .  77 THR CG2  1 1 
       19 70588 1 1  77 THR H    H   0.801   4.405  -7.853 1.00 . A A .  77 THR H    1 1 
       19 70589 1 1  77 THR HA   H  -1.718   3.328  -8.801 1.00 . A A .  77 THR HA   1 1 
       19 70590 1 1  77 THR HB   H  -1.144   5.405  -9.904 1.00 . A A .  77 THR HB   1 1 
       19 70591 1 1  77 THR HG1  H  -2.022   3.767 -11.218 1.00 . A A .  77 THR HG1  1 1 
       19 70592 1 1  77 THR HG21 H   0.933   5.663 -11.243 1.00 . A A .  77 THR HG21 1 1 
       19 70593 1 1  77 THR HG22 H   1.513   4.132 -10.578 1.00 . A A .  77 THR HG22 1 1 
       19 70594 1 1  77 THR HG23 H   1.226   5.506  -9.515 1.00 . A A .  77 THR HG23 1 1 
       19 70595 1 1  77 THR N    N  -0.120   4.080  -7.810 1.00 . A A .  77 THR N    1 1 
       19 70596 1 1  77 THR O    O  -0.242   1.541 -10.362 1.00 . A A .  77 THR O    1 1 
       19 70597 1 1  77 THR OG1  O  -1.111   4.033 -11.411 1.00 . A A .  77 THR OG1  1 1 
       19 70598 1 1  78 ALA C    C   0.744  -0.683  -7.760 1.00 . A A .  78 ALA C    1 1 
       19 70599 1 1  78 ALA CA   C   1.469   0.349  -8.566 1.00 . A A .  78 ALA CA   1 1 
       19 70600 1 1  78 ALA CB   C   2.920   0.380  -8.147 1.00 . A A .  78 ALA CB   1 1 
       19 70601 1 1  78 ALA H    H   0.984   2.134  -7.552 1.00 . A A .  78 ALA H    1 1 
       19 70602 1 1  78 ALA HA   H   1.410   0.085  -9.612 1.00 . A A .  78 ALA HA   1 1 
       19 70603 1 1  78 ALA HB1  H   3.460   1.083  -8.762 1.00 . A A .  78 ALA HB1  1 1 
       19 70604 1 1  78 ALA HB2  H   3.351  -0.603  -8.259 1.00 . A A .  78 ALA HB2  1 1 
       19 70605 1 1  78 ALA HB3  H   2.988   0.684  -7.113 1.00 . A A .  78 ALA HB3  1 1 
       19 70606 1 1  78 ALA N    N   0.823   1.648  -8.390 1.00 . A A .  78 ALA N    1 1 
       19 70607 1 1  78 ALA O    O  -0.020  -0.346  -6.845 1.00 . A A .  78 ALA O    1 1 
       19 70608 1 1  79 SER C    C   1.229  -3.758  -6.530 1.00 . A A .  79 SER C    1 1 
       19 70609 1 1  79 SER CA   C   0.308  -2.974  -7.404 1.00 . A A .  79 SER CA   1 1 
       19 70610 1 1  79 SER CB   C  -0.365  -3.899  -8.403 1.00 . A A .  79 SER CB   1 1 
       19 70611 1 1  79 SER H    H   1.551  -2.177  -8.824 1.00 . A A .  79 SER H    1 1 
       19 70612 1 1  79 SER HA   H  -0.470  -2.553  -6.787 1.00 . A A .  79 SER HA   1 1 
       19 70613 1 1  79 SER HB2  H  -1.144  -3.307  -8.852 1.00 . A A .  79 SER HB2  1 1 
       19 70614 1 1  79 SER HB3  H   0.341  -4.235  -9.148 1.00 . A A .  79 SER HB3  1 1 
       19 70615 1 1  79 SER HG   H  -0.465  -5.793  -7.998 1.00 . A A .  79 SER HG   1 1 
       19 70616 1 1  79 SER N    N   0.961  -1.918  -8.082 1.00 . A A .  79 SER N    1 1 
       19 70617 1 1  79 SER O    O   2.343  -4.135  -6.922 1.00 . A A .  79 SER O    1 1 
       19 70618 1 1  79 SER OG   O  -0.981  -5.013  -7.765 1.00 . A A .  79 SER OG   1 1 
       19 70619 1 1  80 LEU C    C   0.408  -5.980  -4.354 1.00 . A A .  80 LEU C    1 1 
       19 70620 1 1  80 LEU CA   C   1.377  -4.873  -4.487 1.00 . A A .  80 LEU CA   1 1 
       19 70621 1 1  80 LEU CB   C   1.637  -4.193  -3.152 1.00 . A A .  80 LEU CB   1 1 
       19 70622 1 1  80 LEU CD1  C   3.855  -5.169  -2.670 1.00 . A A .  80 LEU CD1  1 1 
       19 70623 1 1  80 LEU CD2  C   3.691  -3.012  -3.895 1.00 . A A .  80 LEU CD2  1 1 
       19 70624 1 1  80 LEU CG   C   3.076  -3.883  -2.826 1.00 . A A .  80 LEU CG   1 1 
       19 70625 1 1  80 LEU H    H  -0.055  -3.606  -4.977 1.00 . A A .  80 LEU H    1 1 
       19 70626 1 1  80 LEU HA   H   2.302  -5.222  -4.916 1.00 . A A .  80 LEU HA   1 1 
       19 70627 1 1  80 LEU HB2  H   1.080  -3.269  -3.123 1.00 . A A .  80 LEU HB2  1 1 
       19 70628 1 1  80 LEU HB3  H   1.252  -4.786  -2.345 1.00 . A A .  80 LEU HB3  1 1 
       19 70629 1 1  80 LEU HD11 H   4.891  -4.947  -2.458 1.00 . A A .  80 LEU HD11 1 1 
       19 70630 1 1  80 LEU HD12 H   3.768  -5.762  -3.567 1.00 . A A .  80 LEU HD12 1 1 
       19 70631 1 1  80 LEU HD13 H   3.431  -5.720  -1.845 1.00 . A A .  80 LEU HD13 1 1 
       19 70632 1 1  80 LEU HD21 H   3.117  -2.103  -3.989 1.00 . A A .  80 LEU HD21 1 1 
       19 70633 1 1  80 LEU HD22 H   3.692  -3.536  -4.839 1.00 . A A .  80 LEU HD22 1 1 
       19 70634 1 1  80 LEU HD23 H   4.706  -2.765  -3.620 1.00 . A A .  80 LEU HD23 1 1 
       19 70635 1 1  80 LEU HG   H   3.075  -3.354  -1.886 1.00 . A A .  80 LEU HG   1 1 
       19 70636 1 1  80 LEU N    N   0.770  -3.996  -5.350 1.00 . A A .  80 LEU N    1 1 
       19 70637 1 1  80 LEU O    O  -0.747  -5.759  -4.467 1.00 . A A .  80 LEU O    1 1 
       19 70638 1 1  81 SER C    C   0.716  -9.207  -3.083 1.00 . A A .  81 SER C    1 1 
       19 70639 1 1  81 SER CA   C  -0.010  -8.289  -4.016 1.00 . A A .  81 SER CA   1 1 
       19 70640 1 1  81 SER CB   C  -0.144  -8.974  -5.380 1.00 . A A .  81 SER CB   1 1 
       19 70641 1 1  81 SER H    H   1.817  -7.295  -4.047 1.00 . A A .  81 SER H    1 1 
       19 70642 1 1  81 SER HA   H  -0.979  -8.030  -3.615 1.00 . A A .  81 SER HA   1 1 
       19 70643 1 1  81 SER HB2  H   0.543  -9.791  -5.511 1.00 . A A .  81 SER HB2  1 1 
       19 70644 1 1  81 SER HB3  H  -1.151  -9.368  -5.399 1.00 . A A .  81 SER HB3  1 1 
       19 70645 1 1  81 SER HG   H   0.262  -8.540  -7.213 1.00 . A A .  81 SER HG   1 1 
       19 70646 1 1  81 SER N    N   0.857  -7.146  -4.140 1.00 . A A .  81 SER N    1 1 
       19 70647 1 1  81 SER O    O   1.937  -9.042  -2.926 1.00 . A A .  81 SER O    1 1 
       19 70648 1 1  81 SER OG   O  -0.058  -8.045  -6.449 1.00 . A A .  81 SER OG   1 1 
       19 70649 1 1  82 HIS C    C   1.773 -11.924  -2.326 1.00 . A A .  82 HIS C    1 1 
       19 70650 1 1  82 HIS CA   C   0.761 -11.059  -1.560 1.00 . A A .  82 HIS CA   1 1 
       19 70651 1 1  82 HIS CB   C  -0.146 -11.902  -0.644 1.00 . A A .  82 HIS CB   1 1 
       19 70652 1 1  82 HIS CD2  C  -2.351 -12.634  -1.780 1.00 . A A .  82 HIS CD2  1 1 
       19 70653 1 1  82 HIS CE1  C  -1.825 -14.692  -2.256 1.00 . A A .  82 HIS CE1  1 1 
       19 70654 1 1  82 HIS CG   C  -1.095 -12.834  -1.345 1.00 . A A .  82 HIS CG   1 1 
       19 70655 1 1  82 HIS H    H  -0.939 -10.141  -2.529 1.00 . A A .  82 HIS H    1 1 
       19 70656 1 1  82 HIS HA   H   1.356 -10.400  -0.944 1.00 . A A .  82 HIS HA   1 1 
       19 70657 1 1  82 HIS HB2  H   0.485 -12.448   0.040 1.00 . A A .  82 HIS HB2  1 1 
       19 70658 1 1  82 HIS HB3  H  -0.726 -11.210  -0.051 1.00 . A A .  82 HIS HB3  1 1 
       19 70659 1 1  82 HIS HD1  H   0.051 -14.606  -1.489 1.00 . A A .  82 HIS HD1  1 1 
       19 70660 1 1  82 HIS HD2  H  -2.905 -11.711  -1.698 1.00 . A A .  82 HIS HD2  1 1 
       19 70661 1 1  82 HIS HE1  H  -1.873 -15.711  -2.609 1.00 . A A .  82 HIS HE1  1 1 
       19 70662 1 1  82 HIS HE2  H  -3.300 -13.712  -3.189 1.00 . A A .  82 HIS HE2  1 1 
       19 70663 1 1  82 HIS N    N   0.040 -10.135  -2.442 1.00 . A A .  82 HIS N    1 1 
       19 70664 1 1  82 HIS ND1  N  -0.796 -14.136  -1.656 1.00 . A A .  82 HIS ND1  1 1 
       19 70665 1 1  82 HIS NE2  N  -2.785 -13.800  -2.342 1.00 . A A .  82 HIS NE2  1 1 
       19 70666 1 1  82 HIS O    O   2.713 -12.437  -1.745 1.00 . A A .  82 HIS O    1 1 
       19 70667 1 1  83 ASN C    C   3.725 -11.829  -4.737 1.00 . A A .  83 ASN C    1 1 
       19 70668 1 1  83 ASN CA   C   2.564 -12.767  -4.445 1.00 . A A .  83 ASN CA   1 1 
       19 70669 1 1  83 ASN CB   C   1.993 -13.319  -5.764 1.00 . A A .  83 ASN CB   1 1 
       19 70670 1 1  83 ASN CG   C   0.916 -14.374  -5.581 1.00 . A A .  83 ASN CG   1 1 
       19 70671 1 1  83 ASN H    H   0.786 -11.700  -4.066 1.00 . A A .  83 ASN H    1 1 
       19 70672 1 1  83 ASN HA   H   2.943 -13.583  -3.848 1.00 . A A .  83 ASN HA   1 1 
       19 70673 1 1  83 ASN HB2  H   1.547 -12.492  -6.297 1.00 . A A .  83 ASN HB2  1 1 
       19 70674 1 1  83 ASN HB3  H   2.792 -13.729  -6.364 1.00 . A A .  83 ASN HB3  1 1 
       19 70675 1 1  83 ASN HD21 H   0.282 -14.048  -7.415 1.00 . A A .  83 ASN HD21 1 1 
       19 70676 1 1  83 ASN HD22 H  -0.582 -15.251  -6.526 1.00 . A A .  83 ASN HD22 1 1 
       19 70677 1 1  83 ASN N    N   1.575 -12.080  -3.624 1.00 . A A .  83 ASN N    1 1 
       19 70678 1 1  83 ASN ND2  N   0.126 -14.580  -6.604 1.00 . A A .  83 ASN ND2  1 1 
       19 70679 1 1  83 ASN O    O   4.875 -12.223  -4.742 1.00 . A A .  83 ASN O    1 1 
       19 70680 1 1  83 ASN OD1  O   0.841 -15.044  -4.549 1.00 . A A .  83 ASN OD1  1 1 
       19 70681 1 1  84 ARG C    C   5.342  -9.330  -4.110 1.00 . A A .  84 ARG C    1 1 
       19 70682 1 1  84 ARG CA   C   4.388  -9.532  -5.294 1.00 . A A .  84 ARG CA   1 1 
       19 70683 1 1  84 ARG CB   C   3.656  -8.212  -5.687 1.00 . A A .  84 ARG CB   1 1 
       19 70684 1 1  84 ARG CD   C   5.587  -6.458  -5.750 1.00 . A A .  84 ARG CD   1 1 
       19 70685 1 1  84 ARG CG   C   4.458  -7.161  -6.506 1.00 . A A .  84 ARG CG   1 1 
       19 70686 1 1  84 ARG CZ   C   6.730  -4.259  -6.265 1.00 . A A .  84 ARG CZ   1 1 
       19 70687 1 1  84 ARG H    H   2.457 -10.302  -4.851 1.00 . A A .  84 ARG H    1 1 
       19 70688 1 1  84 ARG HA   H   4.951  -9.897  -6.139 1.00 . A A .  84 ARG HA   1 1 
       19 70689 1 1  84 ARG HB2  H   2.772  -8.460  -6.253 1.00 . A A .  84 ARG HB2  1 1 
       19 70690 1 1  84 ARG HB3  H   3.336  -7.742  -4.768 1.00 . A A .  84 ARG HB3  1 1 
       19 70691 1 1  84 ARG HD2  H   5.173  -5.937  -4.901 1.00 . A A .  84 ARG HD2  1 1 
       19 70692 1 1  84 ARG HD3  H   6.300  -7.196  -5.410 1.00 . A A .  84 ARG HD3  1 1 
       19 70693 1 1  84 ARG HE   H   6.409  -5.783  -7.554 1.00 . A A .  84 ARG HE   1 1 
       19 70694 1 1  84 ARG HG2  H   4.895  -7.654  -7.362 1.00 . A A .  84 ARG HG2  1 1 
       19 70695 1 1  84 ARG HG3  H   3.757  -6.418  -6.862 1.00 . A A .  84 ARG HG3  1 1 
       19 70696 1 1  84 ARG HH11 H   6.112  -4.347  -4.318 1.00 . A A .  84 ARG HH11 1 1 
       19 70697 1 1  84 ARG HH12 H   6.875  -2.888  -4.740 1.00 . A A .  84 ARG HH12 1 1 
       19 70698 1 1  84 ARG HH21 H   7.436  -3.831  -8.110 1.00 . A A .  84 ARG HH21 1 1 
       19 70699 1 1  84 ARG HH22 H   7.682  -2.577  -6.981 1.00 . A A .  84 ARG HH22 1 1 
       19 70700 1 1  84 ARG N    N   3.399 -10.552  -4.940 1.00 . A A .  84 ARG N    1 1 
       19 70701 1 1  84 ARG NE   N   6.281  -5.485  -6.622 1.00 . A A .  84 ARG NE   1 1 
       19 70702 1 1  84 ARG NH1  N   6.566  -3.802  -5.022 1.00 . A A .  84 ARG NH1  1 1 
       19 70703 1 1  84 ARG NH2  N   7.326  -3.493  -7.169 1.00 . A A .  84 ARG NH2  1 1 
       19 70704 1 1  84 ARG O    O   6.540  -9.212  -4.295 1.00 . A A .  84 ARG O    1 1 
       19 70705 1 1  85 ILE C    C   6.569 -10.369  -1.556 1.00 . A A .  85 ILE C    1 1 
       19 70706 1 1  85 ILE CA   C   5.632  -9.179  -1.675 1.00 . A A .  85 ILE CA   1 1 
       19 70707 1 1  85 ILE CB   C   4.804  -9.039  -0.357 1.00 . A A .  85 ILE CB   1 1 
       19 70708 1 1  85 ILE CD1  C   3.270 -10.265   1.298 1.00 . A A .  85 ILE CD1  1 1 
       19 70709 1 1  85 ILE CG1  C   4.042 -10.324  -0.008 1.00 . A A .  85 ILE CG1  1 1 
       19 70710 1 1  85 ILE CG2  C   3.833  -7.898  -0.496 1.00 . A A .  85 ILE CG2  1 1 
       19 70711 1 1  85 ILE H    H   3.813  -9.311  -2.807 1.00 . A A .  85 ILE H    1 1 
       19 70712 1 1  85 ILE HA   H   6.239  -8.293  -1.807 1.00 . A A .  85 ILE HA   1 1 
       19 70713 1 1  85 ILE HB   H   5.494  -8.809   0.442 1.00 . A A .  85 ILE HB   1 1 
       19 70714 1 1  85 ILE HD11 H   3.960 -10.100   2.113 1.00 . A A .  85 ILE HD11 1 1 
       19 70715 1 1  85 ILE HD12 H   2.743 -11.194   1.453 1.00 . A A .  85 ILE HD12 1 1 
       19 70716 1 1  85 ILE HD13 H   2.562  -9.449   1.257 1.00 . A A .  85 ILE HD13 1 1 
       19 70717 1 1  85 ILE HG12 H   3.350 -10.556  -0.804 1.00 . A A .  85 ILE HG12 1 1 
       19 70718 1 1  85 ILE HG13 H   4.757 -11.131   0.065 1.00 . A A .  85 ILE HG13 1 1 
       19 70719 1 1  85 ILE HG21 H   3.177  -8.083  -1.331 1.00 . A A .  85 ILE HG21 1 1 
       19 70720 1 1  85 ILE HG22 H   4.382  -6.983  -0.664 1.00 . A A .  85 ILE HG22 1 1 
       19 70721 1 1  85 ILE HG23 H   3.251  -7.815   0.410 1.00 . A A .  85 ILE HG23 1 1 
       19 70722 1 1  85 ILE N    N   4.793  -9.302  -2.885 1.00 . A A .  85 ILE N    1 1 
       19 70723 1 1  85 ILE O    O   7.713 -10.241  -1.129 1.00 . A A .  85 ILE O    1 1 
       19 70724 1 1  86 ARG C    C   7.967 -12.700  -2.874 1.00 . A A .  86 ARG C    1 1 
       19 70725 1 1  86 ARG CA   C   6.765 -12.749  -1.908 1.00 . A A .  86 ARG CA   1 1 
       19 70726 1 1  86 ARG CB   C   5.789 -13.864  -2.268 1.00 . A A .  86 ARG CB   1 1 
       19 70727 1 1  86 ARG CD   C   6.459 -15.355  -0.374 1.00 . A A .  86 ARG CD   1 1 
       19 70728 1 1  86 ARG CG   C   6.194 -15.236  -1.862 1.00 . A A .  86 ARG CG   1 1 
       19 70729 1 1  86 ARG CZ   C   7.336 -17.125   1.111 1.00 . A A .  86 ARG CZ   1 1 
       19 70730 1 1  86 ARG H    H   5.130 -11.500  -2.257 1.00 . A A .  86 ARG H    1 1 
       19 70731 1 1  86 ARG HA   H   7.126 -12.899  -0.904 1.00 . A A .  86 ARG HA   1 1 
       19 70732 1 1  86 ARG HB2  H   4.787 -13.664  -1.927 1.00 . A A .  86 ARG HB2  1 1 
       19 70733 1 1  86 ARG HB3  H   5.765 -13.870  -3.348 1.00 . A A .  86 ARG HB3  1 1 
       19 70734 1 1  86 ARG HD2  H   7.088 -14.554  -0.022 1.00 . A A .  86 ARG HD2  1 1 
       19 70735 1 1  86 ARG HD3  H   5.522 -15.329   0.163 1.00 . A A .  86 ARG HD3  1 1 
       19 70736 1 1  86 ARG HE   H   7.396 -17.101  -0.895 1.00 . A A .  86 ARG HE   1 1 
       19 70737 1 1  86 ARG HG2  H   5.301 -15.814  -2.048 1.00 . A A .  86 ARG HG2  1 1 
       19 70738 1 1  86 ARG HG3  H   7.015 -15.620  -2.442 1.00 . A A .  86 ARG HG3  1 1 
       19 70739 1 1  86 ARG HH11 H   6.413 -15.626   2.202 1.00 . A A .  86 ARG HH11 1 1 
       19 70740 1 1  86 ARG HH12 H   7.059 -16.872   3.132 1.00 . A A .  86 ARG HH12 1 1 
       19 70741 1 1  86 ARG HH21 H   8.336 -18.751   0.392 1.00 . A A .  86 ARG HH21 1 1 
       19 70742 1 1  86 ARG HH22 H   8.226 -18.706   2.079 1.00 . A A .  86 ARG HH22 1 1 
       19 70743 1 1  86 ARG N    N   6.060 -11.510  -1.953 1.00 . A A .  86 ARG N    1 1 
       19 70744 1 1  86 ARG NE   N   7.102 -16.622  -0.090 1.00 . A A .  86 ARG NE   1 1 
       19 70745 1 1  86 ARG NH1  N   6.914 -16.496   2.213 1.00 . A A .  86 ARG NH1  1 1 
       19 70746 1 1  86 ARG NH2  N   8.002 -18.263   1.207 1.00 . A A .  86 ARG NH2  1 1 
       19 70747 1 1  86 ARG O    O   9.023 -13.287  -2.597 1.00 . A A .  86 ARG O    1 1 
       19 70748 1 1  87 GLU C    C   9.907 -10.786  -4.360 1.00 . A A .  87 GLU C    1 1 
       19 70749 1 1  87 GLU CA   C   8.890 -11.760  -4.937 1.00 . A A .  87 GLU CA   1 1 
       19 70750 1 1  87 GLU CB   C   8.349 -11.188  -6.257 1.00 . A A .  87 GLU CB   1 1 
       19 70751 1 1  87 GLU CD   C   7.789 -13.405  -7.347 1.00 . A A .  87 GLU CD   1 1 
       19 70752 1 1  87 GLU CG   C   7.291 -12.029  -6.930 1.00 . A A .  87 GLU CG   1 1 
       19 70753 1 1  87 GLU H    H   6.990 -11.444  -4.153 1.00 . A A .  87 GLU H    1 1 
       19 70754 1 1  87 GLU HA   H   9.363 -12.714  -5.120 1.00 . A A .  87 GLU HA   1 1 
       19 70755 1 1  87 GLU HB2  H   7.927 -10.212  -6.069 1.00 . A A .  87 GLU HB2  1 1 
       19 70756 1 1  87 GLU HB3  H   9.176 -11.079  -6.942 1.00 . A A .  87 GLU HB3  1 1 
       19 70757 1 1  87 GLU HG2  H   6.470 -12.100  -6.237 1.00 . A A .  87 GLU HG2  1 1 
       19 70758 1 1  87 GLU HG3  H   6.951 -11.492  -7.805 1.00 . A A .  87 GLU HG3  1 1 
       19 70759 1 1  87 GLU N    N   7.816 -11.942  -3.967 1.00 . A A .  87 GLU N    1 1 
       19 70760 1 1  87 GLU O    O  11.108 -10.913  -4.589 1.00 . A A .  87 GLU O    1 1 
       19 70761 1 1  87 GLU OE1  O   7.978 -14.275  -6.490 1.00 . A A .  87 GLU OE1  1 1 
       19 70762 1 1  87 GLU OE2  O   8.011 -13.625  -8.561 1.00 . A A .  87 GLU OE2  1 1 
       19 70763 1 1  88 ILE C    C  11.138  -9.504  -1.966 1.00 . A A .  88 ILE C    1 1 
       19 70764 1 1  88 ILE CA   C  10.258  -8.798  -2.969 1.00 . A A .  88 ILE CA   1 1 
       19 70765 1 1  88 ILE CB   C   9.427  -7.712  -2.236 1.00 . A A .  88 ILE CB   1 1 
       19 70766 1 1  88 ILE CD1  C   7.666  -5.896  -2.652 1.00 . A A .  88 ILE CD1  1 1 
       19 70767 1 1  88 ILE CG1  C   8.501  -7.009  -3.238 1.00 . A A .  88 ILE CG1  1 1 
       19 70768 1 1  88 ILE CG2  C  10.342  -6.701  -1.541 1.00 . A A .  88 ILE CG2  1 1 
       19 70769 1 1  88 ILE H    H   8.429  -9.723  -3.572 1.00 . A A .  88 ILE H    1 1 
       19 70770 1 1  88 ILE HA   H  10.879  -8.329  -3.719 1.00 . A A .  88 ILE HA   1 1 
       19 70771 1 1  88 ILE HB   H   8.820  -8.201  -1.488 1.00 . A A .  88 ILE HB   1 1 
       19 70772 1 1  88 ILE HD11 H   8.238  -4.984  -2.600 1.00 . A A .  88 ILE HD11 1 1 
       19 70773 1 1  88 ILE HD12 H   7.420  -6.165  -1.635 1.00 . A A .  88 ILE HD12 1 1 
       19 70774 1 1  88 ILE HD13 H   6.761  -5.751  -3.220 1.00 . A A .  88 ILE HD13 1 1 
       19 70775 1 1  88 ILE HG12 H   9.113  -6.567  -4.011 1.00 . A A .  88 ILE HG12 1 1 
       19 70776 1 1  88 ILE HG13 H   7.838  -7.734  -3.685 1.00 . A A .  88 ILE HG13 1 1 
       19 70777 1 1  88 ILE HG21 H  10.719  -5.986  -2.252 1.00 . A A .  88 ILE HG21 1 1 
       19 70778 1 1  88 ILE HG22 H  11.198  -7.236  -1.156 1.00 . A A .  88 ILE HG22 1 1 
       19 70779 1 1  88 ILE HG23 H   9.835  -6.208  -0.727 1.00 . A A .  88 ILE HG23 1 1 
       19 70780 1 1  88 ILE N    N   9.406  -9.786  -3.632 1.00 . A A .  88 ILE N    1 1 
       19 70781 1 1  88 ILE O    O  12.351  -9.273  -1.916 1.00 . A A .  88 ILE O    1 1 
       19 70782 1 1  89 LEU C    C  12.293 -11.975  -0.951 1.00 . A A .  89 LEU C    1 1 
       19 70783 1 1  89 LEU CA   C  11.245 -11.186  -0.219 1.00 . A A .  89 LEU CA   1 1 
       19 70784 1 1  89 LEU CB   C  10.329 -12.134   0.543 1.00 . A A .  89 LEU CB   1 1 
       19 70785 1 1  89 LEU CD1  C   8.463 -12.579   2.107 1.00 . A A .  89 LEU CD1  1 1 
       19 70786 1 1  89 LEU CD2  C   9.949 -10.621   2.514 1.00 . A A .  89 LEU CD2  1 1 
       19 70787 1 1  89 LEU CG   C   9.287 -11.498   1.455 1.00 . A A .  89 LEU CG   1 1 
       19 70788 1 1  89 LEU H    H   9.530 -10.345  -1.155 1.00 . A A .  89 LEU H    1 1 
       19 70789 1 1  89 LEU HA   H  11.744 -10.537   0.485 1.00 . A A .  89 LEU HA   1 1 
       19 70790 1 1  89 LEU HB2  H   9.812 -12.748  -0.180 1.00 . A A .  89 LEU HB2  1 1 
       19 70791 1 1  89 LEU HB3  H  10.951 -12.780   1.146 1.00 . A A .  89 LEU HB3  1 1 
       19 70792 1 1  89 LEU HD11 H   7.704 -12.135   2.733 1.00 . A A .  89 LEU HD11 1 1 
       19 70793 1 1  89 LEU HD12 H   9.115 -13.192   2.713 1.00 . A A .  89 LEU HD12 1 1 
       19 70794 1 1  89 LEU HD13 H   8.001 -13.187   1.346 1.00 . A A .  89 LEU HD13 1 1 
       19 70795 1 1  89 LEU HD21 H   9.188 -10.193   3.152 1.00 . A A .  89 LEU HD21 1 1 
       19 70796 1 1  89 LEU HD22 H  10.495  -9.823   2.035 1.00 . A A .  89 LEU HD22 1 1 
       19 70797 1 1  89 LEU HD23 H  10.626 -11.215   3.110 1.00 . A A .  89 LEU HD23 1 1 
       19 70798 1 1  89 LEU HG   H   8.624 -10.883   0.865 1.00 . A A .  89 LEU HG   1 1 
       19 70799 1 1  89 LEU N    N  10.515 -10.352  -1.147 1.00 . A A .  89 LEU N    1 1 
       19 70800 1 1  89 LEU O    O  13.431 -11.902  -0.608 1.00 . A A .  89 LEU O    1 1 
       19 70801 1 1  90 LYS C    C  14.012 -12.691  -3.286 1.00 . A A .  90 LYS C    1 1 
       19 70802 1 1  90 LYS CA   C  12.784 -13.506  -2.821 1.00 . A A .  90 LYS CA   1 1 
       19 70803 1 1  90 LYS CB   C  11.955 -13.978  -4.016 1.00 . A A .  90 LYS CB   1 1 
       19 70804 1 1  90 LYS CD   C  11.712 -15.148  -6.202 1.00 . A A .  90 LYS CD   1 1 
       19 70805 1 1  90 LYS CE   C  10.598 -16.077  -5.723 1.00 . A A .  90 LYS CE   1 1 
       19 70806 1 1  90 LYS CG   C  12.679 -14.789  -5.076 1.00 . A A .  90 LYS CG   1 1 
       19 70807 1 1  90 LYS H    H  10.953 -12.783  -2.277 1.00 . A A .  90 LYS H    1 1 
       19 70808 1 1  90 LYS HA   H  13.103 -14.370  -2.260 1.00 . A A .  90 LYS HA   1 1 
       19 70809 1 1  90 LYS HB2  H  11.154 -14.579  -3.617 1.00 . A A .  90 LYS HB2  1 1 
       19 70810 1 1  90 LYS HB3  H  11.519 -13.107  -4.480 1.00 . A A .  90 LYS HB3  1 1 
       19 70811 1 1  90 LYS HD2  H  11.266 -14.242  -6.585 1.00 . A A .  90 LYS HD2  1 1 
       19 70812 1 1  90 LYS HD3  H  12.263 -15.634  -6.993 1.00 . A A .  90 LYS HD3  1 1 
       19 70813 1 1  90 LYS HE2  H  11.034 -17.021  -5.432 1.00 . A A .  90 LYS HE2  1 1 
       19 70814 1 1  90 LYS HE3  H  10.107 -15.637  -4.868 1.00 . A A .  90 LYS HE3  1 1 
       19 70815 1 1  90 LYS HG2  H  13.492 -14.203  -5.476 1.00 . A A .  90 LYS HG2  1 1 
       19 70816 1 1  90 LYS HG3  H  13.059 -15.698  -4.637 1.00 . A A .  90 LYS HG3  1 1 
       19 70817 1 1  90 LYS HZ1  H   8.948 -17.095  -6.476 1.00 . A A .  90 LYS HZ1  1 1 
       19 70818 1 1  90 LYS HZ2  H   9.993 -16.545  -7.702 1.00 . A A .  90 LYS HZ2  1 1 
       19 70819 1 1  90 LYS HZ3  H   8.995 -15.473  -6.861 1.00 . A A .  90 LYS HZ3  1 1 
       19 70820 1 1  90 LYS N    N  11.885 -12.699  -1.978 1.00 . A A .  90 LYS N    1 1 
       19 70821 1 1  90 LYS NZ   N   9.589 -16.331  -6.771 1.00 . A A .  90 LYS NZ   1 1 
       19 70822 1 1  90 LYS O    O  15.159 -13.142  -3.174 1.00 . A A .  90 LYS O    1 1 
       19 70823 1 1  91 ALA C    C  15.736 -10.250  -3.078 1.00 . A A .  91 ALA C    1 1 
       19 70824 1 1  91 ALA CA   C  14.787 -10.573  -4.228 1.00 . A A .  91 ALA CA   1 1 
       19 70825 1 1  91 ALA CB   C  14.147  -9.291  -4.744 1.00 . A A .  91 ALA CB   1 1 
       19 70826 1 1  91 ALA H    H  12.782 -11.314  -3.835 1.00 . A A .  91 ALA H    1 1 
       19 70827 1 1  91 ALA HA   H  15.339 -11.034  -5.034 1.00 . A A .  91 ALA HA   1 1 
       19 70828 1 1  91 ALA HB1  H  13.567  -8.843  -3.950 1.00 . A A .  91 ALA HB1  1 1 
       19 70829 1 1  91 ALA HB2  H  13.497  -9.515  -5.575 1.00 . A A .  91 ALA HB2  1 1 
       19 70830 1 1  91 ALA HB3  H  14.914  -8.599  -5.053 1.00 . A A .  91 ALA HB3  1 1 
       19 70831 1 1  91 ALA N    N  13.748 -11.498  -3.785 1.00 . A A .  91 ALA N    1 1 
       19 70832 1 1  91 ALA O    O  16.959 -10.407  -3.183 1.00 . A A .  91 ALA O    1 1 
       19 70833 1 1  92 SER C    C  16.655 -10.617  -0.207 1.00 . A A .  92 SER C    1 1 
       19 70834 1 1  92 SER CA   C  15.896  -9.436  -0.819 1.00 . A A .  92 SER CA   1 1 
       19 70835 1 1  92 SER CB   C  14.928  -8.848   0.192 1.00 . A A .  92 SER CB   1 1 
       19 70836 1 1  92 SER H    H  14.180  -9.779  -1.946 1.00 . A A .  92 SER H    1 1 
       19 70837 1 1  92 SER HA   H  16.595  -8.666  -1.106 1.00 . A A .  92 SER HA   1 1 
       19 70838 1 1  92 SER HB2  H  14.282  -9.628   0.569 1.00 . A A .  92 SER HB2  1 1 
       19 70839 1 1  92 SER HB3  H  15.483  -8.408   1.008 1.00 . A A .  92 SER HB3  1 1 
       19 70840 1 1  92 SER HG   H  13.435  -8.255  -0.937 1.00 . A A .  92 SER HG   1 1 
       19 70841 1 1  92 SER N    N  15.160  -9.835  -1.983 1.00 . A A .  92 SER N    1 1 
       19 70842 1 1  92 SER O    O  17.788 -10.474   0.202 1.00 . A A .  92 SER O    1 1 
       19 70843 1 1  92 SER OG   O  14.137  -7.844  -0.417 1.00 . A A .  92 SER OG   1 1 
       19 70844 1 1  93 ARG C    C  17.887 -13.401  -0.268 1.00 . A A .  93 ARG C    1 1 
       19 70845 1 1  93 ARG CA   C  16.594 -12.965   0.417 1.00 . A A .  93 ARG CA   1 1 
       19 70846 1 1  93 ARG CB   C  15.565 -14.112   0.496 1.00 . A A .  93 ARG CB   1 1 
       19 70847 1 1  93 ARG CD   C  13.378 -14.966   1.445 1.00 . A A .  93 ARG CD   1 1 
       19 70848 1 1  93 ARG CG   C  14.369 -13.816   1.413 1.00 . A A .  93 ARG CG   1 1 
       19 70849 1 1  93 ARG CZ   C  11.238 -15.584   2.628 1.00 . A A .  93 ARG CZ   1 1 
       19 70850 1 1  93 ARG H    H  15.126 -11.829  -0.585 1.00 . A A .  93 ARG H    1 1 
       19 70851 1 1  93 ARG HA   H  16.859 -12.680   1.423 1.00 . A A .  93 ARG HA   1 1 
       19 70852 1 1  93 ARG HB2  H  15.194 -14.318  -0.497 1.00 . A A .  93 ARG HB2  1 1 
       19 70853 1 1  93 ARG HB3  H  16.067 -14.994   0.869 1.00 . A A .  93 ARG HB3  1 1 
       19 70854 1 1  93 ARG HD2  H  13.019 -15.177   0.449 1.00 . A A .  93 ARG HD2  1 1 
       19 70855 1 1  93 ARG HD3  H  13.922 -15.810   1.837 1.00 . A A .  93 ARG HD3  1 1 
       19 70856 1 1  93 ARG HE   H  12.274 -13.817   2.765 1.00 . A A .  93 ARG HE   1 1 
       19 70857 1 1  93 ARG HG2  H  14.712 -13.636   2.421 1.00 . A A .  93 ARG HG2  1 1 
       19 70858 1 1  93 ARG HG3  H  13.866 -12.934   1.046 1.00 . A A .  93 ARG HG3  1 1 
       19 70859 1 1  93 ARG HH11 H  11.832 -17.080   1.318 1.00 . A A .  93 ARG HH11 1 1 
       19 70860 1 1  93 ARG HH12 H  10.486 -17.441   2.230 1.00 . A A .  93 ARG HH12 1 1 
       19 70861 1 1  93 ARG HH21 H  10.225 -14.410   4.016 1.00 . A A .  93 ARG HH21 1 1 
       19 70862 1 1  93 ARG HH22 H   9.557 -15.920   3.747 1.00 . A A .  93 ARG HH22 1 1 
       19 70863 1 1  93 ARG N    N  16.024 -11.774  -0.183 1.00 . A A .  93 ARG N    1 1 
       19 70864 1 1  93 ARG NE   N  12.233 -14.701   2.345 1.00 . A A .  93 ARG NE   1 1 
       19 70865 1 1  93 ARG NH1  N  11.184 -16.752   2.016 1.00 . A A .  93 ARG NH1  1 1 
       19 70866 1 1  93 ARG NH2  N  10.288 -15.273   3.513 1.00 . A A .  93 ARG NH2  1 1 
       19 70867 1 1  93 ARG O    O  18.893 -13.660   0.412 1.00 . A A .  93 ARG O    1 1 
       19 70868 1 1  94 LYS C    C  20.188 -12.760  -2.151 1.00 . A A .  94 LYS C    1 1 
       19 70869 1 1  94 LYS CA   C  19.112 -13.834  -2.311 1.00 . A A .  94 LYS CA   1 1 
       19 70870 1 1  94 LYS CB   C  18.856 -14.085  -3.820 1.00 . A A .  94 LYS CB   1 1 
       19 70871 1 1  94 LYS CD   C  18.381 -13.076  -6.102 1.00 . A A .  94 LYS CD   1 1 
       19 70872 1 1  94 LYS CE   C  17.480 -14.203  -6.557 1.00 . A A .  94 LYS CE   1 1 
       19 70873 1 1  94 LYS CG   C  18.352 -12.864  -4.592 1.00 . A A .  94 LYS CG   1 1 
       19 70874 1 1  94 LYS H    H  17.125 -13.156  -2.140 1.00 . A A .  94 LYS H    1 1 
       19 70875 1 1  94 LYS HA   H  19.468 -14.746  -1.853 1.00 . A A .  94 LYS HA   1 1 
       19 70876 1 1  94 LYS HB2  H  19.778 -14.410  -4.279 1.00 . A A .  94 LYS HB2  1 1 
       19 70877 1 1  94 LYS HB3  H  18.125 -14.874  -3.913 1.00 . A A .  94 LYS HB3  1 1 
       19 70878 1 1  94 LYS HD2  H  18.040 -12.168  -6.579 1.00 . A A .  94 LYS HD2  1 1 
       19 70879 1 1  94 LYS HD3  H  19.395 -13.279  -6.411 1.00 . A A .  94 LYS HD3  1 1 
       19 70880 1 1  94 LYS HE2  H  17.814 -15.102  -6.059 1.00 . A A .  94 LYS HE2  1 1 
       19 70881 1 1  94 LYS HE3  H  16.456 -13.993  -6.286 1.00 . A A .  94 LYS HE3  1 1 
       19 70882 1 1  94 LYS HG2  H  17.331 -12.671  -4.293 1.00 . A A .  94 LYS HG2  1 1 
       19 70883 1 1  94 LYS HG3  H  18.963 -12.010  -4.337 1.00 . A A .  94 LYS HG3  1 1 
       19 70884 1 1  94 LYS HZ1  H  17.587 -13.531  -8.555 1.00 . A A .  94 LYS HZ1  1 1 
       19 70885 1 1  94 LYS HZ2  H  16.731 -14.917  -8.343 1.00 . A A .  94 LYS HZ2  1 1 
       19 70886 1 1  94 LYS HZ3  H  18.391 -14.998  -8.298 1.00 . A A .  94 LYS HZ3  1 1 
       19 70887 1 1  94 LYS N    N  17.899 -13.432  -1.600 1.00 . A A .  94 LYS N    1 1 
       19 70888 1 1  94 LYS NZ   N  17.579 -14.418  -8.016 1.00 . A A .  94 LYS NZ   1 1 
       19 70889 1 1  94 LYS O    O  21.380 -13.054  -2.113 1.00 . A A .  94 LYS O    1 1 
       19 70890 1 1  95 LEU C    C  21.248 -10.262  -0.535 1.00 . A A .  95 LEU C    1 1 
       19 70891 1 1  95 LEU CA   C  20.631 -10.382  -1.935 1.00 . A A .  95 LEU CA   1 1 
       19 70892 1 1  95 LEU CB   C  19.858  -9.119  -2.291 1.00 . A A .  95 LEU CB   1 1 
       19 70893 1 1  95 LEU CD1  C  21.737  -7.850  -3.368 1.00 . A A .  95 LEU CD1  1 1 
       19 70894 1 1  95 LEU CD2  C  19.689  -6.659  -2.592 1.00 . A A .  95 LEU CD2  1 1 
       19 70895 1 1  95 LEU CG   C  20.633  -7.806  -2.319 1.00 . A A .  95 LEU CG   1 1 
       19 70896 1 1  95 LEU H    H  18.774 -11.356  -2.043 1.00 . A A .  95 LEU H    1 1 
       19 70897 1 1  95 LEU HA   H  21.421 -10.508  -2.657 1.00 . A A .  95 LEU HA   1 1 
       19 70898 1 1  95 LEU HB2  H  19.426  -9.284  -3.265 1.00 . A A .  95 LEU HB2  1 1 
       19 70899 1 1  95 LEU HB3  H  19.049  -9.023  -1.581 1.00 . A A .  95 LEU HB3  1 1 
       19 70900 1 1  95 LEU HD11 H  22.250  -6.899  -3.378 1.00 . A A .  95 LEU HD11 1 1 
       19 70901 1 1  95 LEU HD12 H  21.312  -8.044  -4.342 1.00 . A A .  95 LEU HD12 1 1 
       19 70902 1 1  95 LEU HD13 H  22.442  -8.629  -3.120 1.00 . A A .  95 LEU HD13 1 1 
       19 70903 1 1  95 LEU HD21 H  19.250  -6.782  -3.572 1.00 . A A .  95 LEU HD21 1 1 
       19 70904 1 1  95 LEU HD22 H  20.220  -5.721  -2.540 1.00 . A A .  95 LEU HD22 1 1 
       19 70905 1 1  95 LEU HD23 H  18.903  -6.667  -1.852 1.00 . A A .  95 LEU HD23 1 1 
       19 70906 1 1  95 LEU HG   H  21.094  -7.642  -1.356 1.00 . A A .  95 LEU HG   1 1 
       19 70907 1 1  95 LEU N    N  19.744 -11.518  -2.040 1.00 . A A .  95 LEU N    1 1 
       19 70908 1 1  95 LEU O    O  22.420  -9.903  -0.396 1.00 . A A .  95 LEU O    1 1 
       19 70909 1 1  96 GLN C    C  21.906 -11.549   2.222 1.00 . A A .  96 GLN C    1 1 
       19 70910 1 1  96 GLN CA   C  20.955 -10.450   1.859 1.00 . A A .  96 GLN CA   1 1 
       19 70911 1 1  96 GLN CB   C  19.869 -10.484   2.906 1.00 . A A .  96 GLN CB   1 1 
       19 70912 1 1  96 GLN CD   C  19.269  -8.000   2.692 1.00 . A A .  96 GLN CD   1 1 
       19 70913 1 1  96 GLN CG   C  18.822  -9.418   2.903 1.00 . A A .  96 GLN CG   1 1 
       19 70914 1 1  96 GLN H    H  19.541 -10.856   0.325 1.00 . A A .  96 GLN H    1 1 
       19 70915 1 1  96 GLN HA   H  21.467  -9.501   1.942 1.00 . A A .  96 GLN HA   1 1 
       19 70916 1 1  96 GLN HB2  H  19.313 -11.386   2.701 1.00 . A A .  96 GLN HB2  1 1 
       19 70917 1 1  96 GLN HB3  H  20.301 -10.565   3.890 1.00 . A A .  96 GLN HB3  1 1 
       19 70918 1 1  96 GLN HE21 H  17.447  -7.590   2.063 1.00 . A A .  96 GLN HE21 1 1 
       19 70919 1 1  96 GLN HE22 H  18.493  -6.249   2.091 1.00 . A A .  96 GLN HE22 1 1 
       19 70920 1 1  96 GLN HG2  H  18.041  -9.644   2.200 1.00 . A A .  96 GLN HG2  1 1 
       19 70921 1 1  96 GLN HG3  H  18.413  -9.475   3.901 1.00 . A A .  96 GLN HG3  1 1 
       19 70922 1 1  96 GLN N    N  20.466 -10.565   0.494 1.00 . A A .  96 GLN N    1 1 
       19 70923 1 1  96 GLN NE2  N  18.333  -7.203   2.230 1.00 . A A .  96 GLN NE2  1 1 
       19 70924 1 1  96 GLN O    O  22.794 -11.341   3.048 1.00 . A A .  96 GLN O    1 1 
       19 70925 1 1  96 GLN OE1  O  20.396  -7.609   2.998 1.00 . A A .  96 GLN OE1  1 1 
       19 70926 1 1  97 GLY C    C  21.880 -14.923   2.757 1.00 . A A .  97 GLY C    1 1 
       19 70927 1 1  97 GLY CA   C  22.604 -13.812   2.034 1.00 . A A .  97 GLY CA   1 1 
       19 70928 1 1  97 GLY H    H  21.184 -13.004   0.885 1.00 . A A .  97 GLY H    1 1 
       19 70929 1 1  97 GLY HA2  H  23.000 -14.253   1.132 1.00 . A A .  97 GLY HA2  1 1 
       19 70930 1 1  97 GLY HA3  H  23.415 -13.451   2.648 1.00 . A A .  97 GLY HA3  1 1 
       19 70931 1 1  97 GLY N    N  21.745 -12.720   1.640 1.00 . A A .  97 GLY N    1 1 
       19 70932 1 1  97 GLY O    O  22.511 -15.771   3.370 1.00 . A A .  97 GLY O    1 1 
       19 70933 1 1  98 ASP C    C  18.702 -16.407   2.266 1.00 . A A .  98 ASP C    1 1 
       19 70934 1 1  98 ASP CA   C  19.770 -16.020   3.253 1.00 . A A .  98 ASP CA   1 1 
       19 70935 1 1  98 ASP CB   C  19.150 -15.686   4.612 1.00 . A A .  98 ASP CB   1 1 
       19 70936 1 1  98 ASP CG   C  20.166 -15.452   5.689 1.00 . A A .  98 ASP CG   1 1 
       19 70937 1 1  98 ASP H    H  20.158 -14.133   2.276 1.00 . A A .  98 ASP H    1 1 
       19 70938 1 1  98 ASP HA   H  20.456 -16.848   3.357 1.00 . A A .  98 ASP HA   1 1 
       19 70939 1 1  98 ASP HB2  H  18.562 -14.788   4.515 1.00 . A A .  98 ASP HB2  1 1 
       19 70940 1 1  98 ASP HB3  H  18.506 -16.494   4.917 1.00 . A A .  98 ASP HB3  1 1 
       19 70941 1 1  98 ASP N    N  20.567 -14.920   2.695 1.00 . A A .  98 ASP N    1 1 
       19 70942 1 1  98 ASP O    O  17.770 -15.651   2.049 1.00 . A A .  98 ASP O    1 1 
       19 70943 1 1  98 ASP OD1  O  20.668 -16.441   6.273 1.00 . A A .  98 ASP OD1  1 1 
       19 70944 1 1  98 ASP OD2  O  20.471 -14.271   5.984 1.00 . A A .  98 ASP OD2  1 1 
       19 70945 1 1  99 PRO C    C  16.482 -17.894   0.680 1.00 . A A .  99 PRO C    1 1 
       19 70946 1 1  99 PRO CA   C  17.992 -18.072   0.542 1.00 . A A .  99 PRO CA   1 1 
       19 70947 1 1  99 PRO CB   C  18.332 -19.568   0.409 1.00 . A A .  99 PRO CB   1 1 
       19 70948 1 1  99 PRO CD   C  19.699 -18.694   2.156 1.00 . A A .  99 PRO CD   1 1 
       19 70949 1 1  99 PRO CG   C  18.996 -19.932   1.693 1.00 . A A .  99 PRO CG   1 1 
       19 70950 1 1  99 PRO HA   H  18.313 -17.575  -0.362 1.00 . A A .  99 PRO HA   1 1 
       19 70951 1 1  99 PRO HB2  H  17.421 -20.131   0.265 1.00 . A A .  99 PRO HB2  1 1 
       19 70952 1 1  99 PRO HB3  H  18.990 -19.724  -0.434 1.00 . A A .  99 PRO HB3  1 1 
       19 70953 1 1  99 PRO HD2  H  19.763 -18.708   3.232 1.00 . A A .  99 PRO HD2  1 1 
       19 70954 1 1  99 PRO HD3  H  20.677 -18.608   1.709 1.00 . A A .  99 PRO HD3  1 1 
       19 70955 1 1  99 PRO HG2  H  18.251 -20.230   2.415 1.00 . A A .  99 PRO HG2  1 1 
       19 70956 1 1  99 PRO HG3  H  19.703 -20.731   1.532 1.00 . A A .  99 PRO HG3  1 1 
       19 70957 1 1  99 PRO N    N  18.803 -17.624   1.696 1.00 . A A .  99 PRO N    1 1 
       19 70958 1 1  99 PRO O    O  15.830 -17.384  -0.234 1.00 . A A .  99 PRO O    1 1 
       19 70959 1 1 100 ASP C    C  14.046 -17.938   3.372 1.00 . A A . 100 ASP C    1 1 
       19 70960 1 1 100 ASP CA   C  14.484 -18.274   1.935 1.00 . A A . 100 ASP CA   1 1 
       19 70961 1 1 100 ASP CB   C  13.917 -19.635   1.468 1.00 . A A . 100 ASP CB   1 1 
       19 70962 1 1 100 ASP CG   C  12.414 -19.601   1.279 1.00 . A A . 100 ASP CG   1 1 
       19 70963 1 1 100 ASP H    H  16.596 -18.541   2.482 1.00 . A A . 100 ASP H    1 1 
       19 70964 1 1 100 ASP HA   H  14.129 -17.517   1.256 1.00 . A A . 100 ASP HA   1 1 
       19 70965 1 1 100 ASP HB2  H  14.371 -19.903   0.526 1.00 . A A . 100 ASP HB2  1 1 
       19 70966 1 1 100 ASP HB3  H  14.156 -20.388   2.204 1.00 . A A . 100 ASP HB3  1 1 
       19 70967 1 1 100 ASP N    N  15.935 -18.288   1.806 1.00 . A A . 100 ASP N    1 1 
       19 70968 1 1 100 ASP O    O  12.985 -18.331   3.831 1.00 . A A . 100 ASP O    1 1 
       19 70969 1 1 100 ASP OD1  O  11.938 -18.814   0.432 1.00 . A A . 100 ASP OD1  1 1 
       19 70970 1 1 100 ASP OD2  O  11.692 -20.358   1.959 1.00 . A A . 100 ASP OD2  1 1 
       19 70971 1 1 101 LEU C    C  13.634 -15.531   5.574 1.00 . A A . 101 LEU C    1 1 
       19 70972 1 1 101 LEU CA   C  14.533 -16.812   5.440 1.00 . A A . 101 LEU CA   1 1 
       19 70973 1 1 101 LEU CB   C  15.793 -16.743   6.322 1.00 . A A . 101 LEU CB   1 1 
       19 70974 1 1 101 LEU CD1  C  17.009 -18.851   5.468 1.00 . A A . 101 LEU CD1  1 1 
       19 70975 1 1 101 LEU CD2  C  17.612 -17.853   7.684 1.00 . A A . 101 LEU CD2  1 1 
       19 70976 1 1 101 LEU CG   C  16.490 -18.089   6.687 1.00 . A A . 101 LEU CG   1 1 
       19 70977 1 1 101 LEU H    H  15.691 -16.861   3.670 1.00 . A A . 101 LEU H    1 1 
       19 70978 1 1 101 LEU HA   H  13.937 -17.645   5.781 1.00 . A A . 101 LEU HA   1 1 
       19 70979 1 1 101 LEU HB2  H  16.518 -16.113   5.828 1.00 . A A . 101 LEU HB2  1 1 
       19 70980 1 1 101 LEU HB3  H  15.503 -16.266   7.245 1.00 . A A . 101 LEU HB3  1 1 
       19 70981 1 1 101 LEU HD11 H  17.737 -18.263   4.931 1.00 . A A . 101 LEU HD11 1 1 
       19 70982 1 1 101 LEU HD12 H  16.181 -19.069   4.811 1.00 . A A . 101 LEU HD12 1 1 
       19 70983 1 1 101 LEU HD13 H  17.460 -19.777   5.792 1.00 . A A . 101 LEU HD13 1 1 
       19 70984 1 1 101 LEU HD21 H  18.341 -17.184   7.253 1.00 . A A . 101 LEU HD21 1 1 
       19 70985 1 1 101 LEU HD22 H  18.083 -18.794   7.925 1.00 . A A . 101 LEU HD22 1 1 
       19 70986 1 1 101 LEU HD23 H  17.205 -17.412   8.584 1.00 . A A . 101 LEU HD23 1 1 
       19 70987 1 1 101 LEU HG   H  15.759 -18.727   7.164 1.00 . A A . 101 LEU HG   1 1 
       19 70988 1 1 101 LEU N    N  14.851 -17.173   4.064 1.00 . A A . 101 LEU N    1 1 
       19 70989 1 1 101 LEU O    O  13.864 -14.516   4.916 1.00 . A A . 101 LEU O    1 1 
       19 70990 1 1 102 PRO C    C  12.123 -13.133   7.118 1.00 . A A . 102 PRO C    1 1 
       19 70991 1 1 102 PRO CA   C  11.571 -14.527   6.674 1.00 . A A . 102 PRO CA   1 1 
       19 70992 1 1 102 PRO CB   C  10.744 -15.107   7.808 1.00 . A A . 102 PRO CB   1 1 
       19 70993 1 1 102 PRO CD   C  12.204 -16.850   7.151 1.00 . A A . 102 PRO CD   1 1 
       19 70994 1 1 102 PRO CG   C  10.810 -16.571   7.610 1.00 . A A . 102 PRO CG   1 1 
       19 70995 1 1 102 PRO HA   H  10.923 -14.389   5.824 1.00 . A A . 102 PRO HA   1 1 
       19 70996 1 1 102 PRO HB2  H  11.179 -14.810   8.749 1.00 . A A . 102 PRO HB2  1 1 
       19 70997 1 1 102 PRO HB3  H   9.734 -14.740   7.743 1.00 . A A . 102 PRO HB3  1 1 
       19 70998 1 1 102 PRO HD2  H  12.865 -17.023   7.987 1.00 . A A . 102 PRO HD2  1 1 
       19 70999 1 1 102 PRO HD3  H  12.188 -17.705   6.492 1.00 . A A . 102 PRO HD3  1 1 
       19 71000 1 1 102 PRO HG2  H  10.610 -17.081   8.540 1.00 . A A . 102 PRO HG2  1 1 
       19 71001 1 1 102 PRO HG3  H  10.101 -16.873   6.852 1.00 . A A . 102 PRO HG3  1 1 
       19 71002 1 1 102 PRO N    N  12.571 -15.622   6.410 1.00 . A A . 102 PRO N    1 1 
       19 71003 1 1 102 PRO O    O  12.836 -13.016   8.122 1.00 . A A . 102 PRO O    1 1 
       19 71004 1 1 103 MET C    C  10.772  -9.811   6.639 1.00 . A A . 103 MET C    1 1 
       19 71005 1 1 103 MET CA   C  12.092 -10.682   6.652 1.00 . A A . 103 MET CA   1 1 
       19 71006 1 1 103 MET CB   C  13.091 -10.127   5.584 1.00 . A A . 103 MET CB   1 1 
       19 71007 1 1 103 MET CE   C  15.844  -9.566   4.131 1.00 . A A . 103 MET CE   1 1 
       19 71008 1 1 103 MET CG   C  13.968  -8.883   5.992 1.00 . A A . 103 MET CG   1 1 
       19 71009 1 1 103 MET H    H  11.393 -12.527   5.534 1.00 . A A . 103 MET H    1 1 
       19 71010 1 1 103 MET HA   H  12.545 -10.644   7.632 1.00 . A A . 103 MET HA   1 1 
       19 71011 1 1 103 MET HB2  H  13.768 -10.921   5.311 1.00 . A A . 103 MET HB2  1 1 
       19 71012 1 1 103 MET HB3  H  12.520  -9.858   4.708 1.00 . A A . 103 MET HB3  1 1 
       19 71013 1 1 103 MET HE1  H  15.242 -10.430   3.897 1.00 . A A . 103 MET HE1  1 1 
       19 71014 1 1 103 MET HE2  H  16.525  -9.777   4.942 1.00 . A A . 103 MET HE2  1 1 
       19 71015 1 1 103 MET HE3  H  16.413  -9.270   3.264 1.00 . A A . 103 MET HE3  1 1 
       19 71016 1 1 103 MET HG2  H  13.532  -8.056   6.539 1.00 . A A . 103 MET HG2  1 1 
       19 71017 1 1 103 MET HG3  H  14.745  -9.280   6.628 1.00 . A A . 103 MET HG3  1 1 
       19 71018 1 1 103 MET N    N  11.771 -12.103   6.328 1.00 . A A . 103 MET N    1 1 
       19 71019 1 1 103 MET O    O   9.654 -10.332   6.583 1.00 . A A . 103 MET O    1 1 
       19 71020 1 1 103 MET SD   S  14.837  -8.189   4.583 1.00 . A A . 103 MET SD   1 1 
       19 71021 1 1 104 SER C    C  10.510  -6.363   5.752 1.00 . A A . 104 SER C    1 1 
       19 71022 1 1 104 SER CA   C   9.940  -7.483   6.614 1.00 . A A . 104 SER CA   1 1 
       19 71023 1 1 104 SER CB   C   9.535  -6.979   8.045 1.00 . A A . 104 SER CB   1 1 
       19 71024 1 1 104 SER H    H  11.938  -8.405   6.697 1.00 . A A . 104 SER H    1 1 
       19 71025 1 1 104 SER HA   H   9.089  -7.906   6.103 1.00 . A A . 104 SER HA   1 1 
       19 71026 1 1 104 SER HB2  H   8.966  -7.744   8.559 1.00 . A A . 104 SER HB2  1 1 
       19 71027 1 1 104 SER HB3  H  10.402  -6.685   8.617 1.00 . A A . 104 SER HB3  1 1 
       19 71028 1 1 104 SER HG   H   7.744  -6.186   8.288 1.00 . A A . 104 SER HG   1 1 
       19 71029 1 1 104 SER N    N  10.969  -8.519   6.679 1.00 . A A . 104 SER N    1 1 
       19 71030 1 1 104 SER O    O  11.740  -6.252   5.634 1.00 . A A . 104 SER O    1 1 
       19 71031 1 1 104 SER OG   O   8.621  -5.894   8.008 1.00 . A A . 104 SER OG   1 1 
       19 71032 1 1 105 PHE C    C   9.103  -3.397   4.231 1.00 . A A . 105 PHE C    1 1 
       19 71033 1 1 105 PHE CA   C  10.128  -4.530   4.262 1.00 . A A . 105 PHE CA   1 1 
       19 71034 1 1 105 PHE CB   C  10.405  -5.070   2.846 1.00 . A A . 105 PHE CB   1 1 
       19 71035 1 1 105 PHE CD1  C   8.386  -4.784   1.411 1.00 . A A . 105 PHE CD1  1 1 
       19 71036 1 1 105 PHE CD2  C   8.921  -6.963   2.197 1.00 . A A . 105 PHE CD2  1 1 
       19 71037 1 1 105 PHE CE1  C   7.297  -5.277   0.763 1.00 . A A . 105 PHE CE1  1 1 
       19 71038 1 1 105 PHE CE2  C   7.826  -7.465   1.545 1.00 . A A . 105 PHE CE2  1 1 
       19 71039 1 1 105 PHE CG   C   9.215  -5.619   2.139 1.00 . A A . 105 PHE CG   1 1 
       19 71040 1 1 105 PHE CZ   C   7.012  -6.615   0.826 1.00 . A A . 105 PHE CZ   1 1 
       19 71041 1 1 105 PHE H    H   8.694  -5.537   5.204 1.00 . A A . 105 PHE H    1 1 
       19 71042 1 1 105 PHE HA   H  11.047  -4.141   4.676 1.00 . A A . 105 PHE HA   1 1 
       19 71043 1 1 105 PHE HB2  H  10.811  -4.275   2.237 1.00 . A A . 105 PHE HB2  1 1 
       19 71044 1 1 105 PHE HB3  H  11.143  -5.855   2.923 1.00 . A A . 105 PHE HB3  1 1 
       19 71045 1 1 105 PHE HD1  H   8.611  -3.728   1.363 1.00 . A A . 105 PHE HD1  1 1 
       19 71046 1 1 105 PHE HD2  H   9.562  -7.623   2.763 1.00 . A A . 105 PHE HD2  1 1 
       19 71047 1 1 105 PHE HE1  H   6.658  -4.615   0.199 1.00 . A A . 105 PHE HE1  1 1 
       19 71048 1 1 105 PHE HE2  H   7.601  -8.519   1.595 1.00 . A A . 105 PHE HE2  1 1 
       19 71049 1 1 105 PHE HZ   H   6.146  -6.994   0.306 1.00 . A A . 105 PHE HZ   1 1 
       19 71050 1 1 105 PHE N    N   9.670  -5.567   5.128 1.00 . A A . 105 PHE N    1 1 
       19 71051 1 1 105 PHE O    O   7.867  -3.623   4.360 1.00 . A A . 105 PHE O    1 1 
       19 71052 1 1 106 THR C    C   8.535  -0.499   2.732 1.00 . A A . 106 THR C    1 1 
       19 71053 1 1 106 THR CA   C   8.817  -0.993   4.126 1.00 . A A . 106 THR CA   1 1 
       19 71054 1 1 106 THR CB   C   9.488   0.142   4.990 1.00 . A A . 106 THR CB   1 1 
       19 71055 1 1 106 THR CG2  C   8.555   1.335   5.155 1.00 . A A . 106 THR CG2  1 1 
       19 71056 1 1 106 THR H    H  10.574  -2.258   4.037 1.00 . A A . 106 THR H    1 1 
       19 71057 1 1 106 THR HA   H   7.859  -1.218   4.565 1.00 . A A . 106 THR HA   1 1 
       19 71058 1 1 106 THR HB   H  10.385   0.479   4.492 1.00 . A A . 106 THR HB   1 1 
       19 71059 1 1 106 THR HG1  H  10.414  -1.112   6.183 1.00 . A A . 106 THR HG1  1 1 
       19 71060 1 1 106 THR HG21 H   8.599   1.950   4.271 1.00 . A A . 106 THR HG21 1 1 
       19 71061 1 1 106 THR HG22 H   8.792   1.897   6.042 1.00 . A A . 106 THR HG22 1 1 
       19 71062 1 1 106 THR HG23 H   7.546   0.965   5.246 1.00 . A A . 106 THR HG23 1 1 
       19 71063 1 1 106 THR N    N   9.603  -2.215   4.115 1.00 . A A . 106 THR N    1 1 
       19 71064 1 1 106 THR O    O   9.449  -0.327   1.885 1.00 . A A . 106 THR O    1 1 
       19 71065 1 1 106 THR OG1  O   9.828  -0.351   6.294 1.00 . A A . 106 THR OG1  1 1 
       19 71066 1 1 107 LEU C    C   6.923   1.729   1.327 1.00 . A A . 107 LEU C    1 1 
       19 71067 1 1 107 LEU CA   C   6.802   0.234   1.274 1.00 . A A . 107 LEU CA   1 1 
       19 71068 1 1 107 LEU CB   C   5.348  -0.164   1.109 1.00 . A A . 107 LEU CB   1 1 
       19 71069 1 1 107 LEU CD1  C   3.631  -1.963   1.135 1.00 . A A . 107 LEU CD1  1 1 
       19 71070 1 1 107 LEU CD2  C   5.620  -2.185  -0.331 1.00 . A A . 107 LEU CD2  1 1 
       19 71071 1 1 107 LEU CG   C   5.095  -1.658   0.994 1.00 . A A . 107 LEU CG   1 1 
       19 71072 1 1 107 LEU H    H   6.621  -0.537   3.184 1.00 . A A . 107 LEU H    1 1 
       19 71073 1 1 107 LEU HA   H   7.372  -0.166   0.449 1.00 . A A . 107 LEU HA   1 1 
       19 71074 1 1 107 LEU HB2  H   4.806   0.206   1.966 1.00 . A A . 107 LEU HB2  1 1 
       19 71075 1 1 107 LEU HB3  H   4.958   0.316   0.223 1.00 . A A . 107 LEU HB3  1 1 
       19 71076 1 1 107 LEU HD11 H   3.462  -3.025   1.046 1.00 . A A . 107 LEU HD11 1 1 
       19 71077 1 1 107 LEU HD12 H   3.087  -1.440   0.361 1.00 . A A . 107 LEU HD12 1 1 
       19 71078 1 1 107 LEU HD13 H   3.285  -1.620   2.099 1.00 . A A . 107 LEU HD13 1 1 
       19 71079 1 1 107 LEU HD21 H   5.394  -3.237  -0.414 1.00 . A A . 107 LEU HD21 1 1 
       19 71080 1 1 107 LEU HD22 H   6.687  -2.029  -0.402 1.00 . A A . 107 LEU HD22 1 1 
       19 71081 1 1 107 LEU HD23 H   5.124  -1.655  -1.129 1.00 . A A . 107 LEU HD23 1 1 
       19 71082 1 1 107 LEU HG   H   5.631  -2.156   1.780 1.00 . A A . 107 LEU HG   1 1 
       19 71083 1 1 107 LEU N    N   7.280  -0.300   2.494 1.00 . A A . 107 LEU N    1 1 
       19 71084 1 1 107 LEU O    O   6.389   2.377   2.244 1.00 . A A . 107 LEU O    1 1 
       19 71085 1 1 108 ALA C    C   6.777   4.130  -0.723 1.00 . A A . 108 ALA C    1 1 
       19 71086 1 1 108 ALA CA   C   7.775   3.676   0.297 1.00 . A A . 108 ALA CA   1 1 
       19 71087 1 1 108 ALA CB   C   9.187   4.056  -0.090 1.00 . A A . 108 ALA CB   1 1 
       19 71088 1 1 108 ALA H    H   8.047   1.659  -0.260 1.00 . A A . 108 ALA H    1 1 
       19 71089 1 1 108 ALA HA   H   7.528   4.111   1.254 1.00 . A A . 108 ALA HA   1 1 
       19 71090 1 1 108 ALA HB1  H   9.262   5.132  -0.148 1.00 . A A . 108 ALA HB1  1 1 
       19 71091 1 1 108 ALA HB2  H   9.427   3.624  -1.050 1.00 . A A . 108 ALA HB2  1 1 
       19 71092 1 1 108 ALA HB3  H   9.878   3.687   0.653 1.00 . A A . 108 ALA HB3  1 1 
       19 71093 1 1 108 ALA N    N   7.643   2.267   0.396 1.00 . A A . 108 ALA N    1 1 
       19 71094 1 1 108 ALA O    O   7.003   4.013  -1.931 1.00 . A A . 108 ALA O    1 1 
       19 71095 1 1 109 ILE C    C   4.602   6.358  -1.499 1.00 . A A . 109 ILE C    1 1 
       19 71096 1 1 109 ILE CA   C   4.552   4.916  -1.063 1.00 . A A . 109 ILE CA   1 1 
       19 71097 1 1 109 ILE CB   C   3.241   4.663  -0.278 1.00 . A A . 109 ILE CB   1 1 
       19 71098 1 1 109 ILE CD1  C   2.057   2.941   1.230 1.00 . A A . 109 ILE CD1  1 1 
       19 71099 1 1 109 ILE CG1  C   3.278   3.271   0.389 1.00 . A A . 109 ILE CG1  1 1 
       19 71100 1 1 109 ILE CG2  C   2.039   4.790  -1.196 1.00 . A A . 109 ILE CG2  1 1 
       19 71101 1 1 109 ILE H    H   5.608   4.813   0.723 1.00 . A A . 109 ILE H    1 1 
       19 71102 1 1 109 ILE HA   H   4.563   4.266  -1.925 1.00 . A A . 109 ILE HA   1 1 
       19 71103 1 1 109 ILE HB   H   3.161   5.412   0.494 1.00 . A A . 109 ILE HB   1 1 
       19 71104 1 1 109 ILE HD11 H   1.717   3.810   1.770 1.00 . A A . 109 ILE HD11 1 1 
       19 71105 1 1 109 ILE HD12 H   2.362   2.219   1.972 1.00 . A A . 109 ILE HD12 1 1 
       19 71106 1 1 109 ILE HD13 H   1.266   2.525   0.627 1.00 . A A . 109 ILE HD13 1 1 
       19 71107 1 1 109 ILE HG12 H   3.338   2.525  -0.390 1.00 . A A . 109 ILE HG12 1 1 
       19 71108 1 1 109 ILE HG13 H   4.153   3.194   1.016 1.00 . A A . 109 ILE HG13 1 1 
       19 71109 1 1 109 ILE HG21 H   1.134   4.596  -0.636 1.00 . A A . 109 ILE HG21 1 1 
       19 71110 1 1 109 ILE HG22 H   2.125   4.080  -2.006 1.00 . A A . 109 ILE HG22 1 1 
       19 71111 1 1 109 ILE HG23 H   2.005   5.791  -1.601 1.00 . A A . 109 ILE HG23 1 1 
       19 71112 1 1 109 ILE N    N   5.679   4.618  -0.238 1.00 . A A . 109 ILE N    1 1 
       19 71113 1 1 109 ILE O    O   4.825   7.241  -0.689 1.00 . A A . 109 ILE O    1 1 
       19 71114 1 1 110 VAL C    C   3.098   8.301  -3.831 1.00 . A A . 110 VAL C    1 1 
       19 71115 1 1 110 VAL CA   C   4.405   7.948  -3.234 1.00 . A A . 110 VAL CA   1 1 
       19 71116 1 1 110 VAL CB   C   5.600   8.383  -4.145 1.00 . A A . 110 VAL CB   1 1 
       19 71117 1 1 110 VAL CG1  C   6.926   8.158  -3.443 1.00 . A A . 110 VAL CG1  1 1 
       19 71118 1 1 110 VAL CG2  C   5.583   7.745  -5.511 1.00 . A A . 110 VAL CG2  1 1 
       19 71119 1 1 110 VAL H    H   4.265   5.725  -3.206 1.00 . A A . 110 VAL H    1 1 
       19 71120 1 1 110 VAL HA   H   4.448   8.534  -2.326 1.00 . A A . 110 VAL HA   1 1 
       19 71121 1 1 110 VAL HB   H   5.511   9.456  -4.256 1.00 . A A . 110 VAL HB   1 1 
       19 71122 1 1 110 VAL HG11 H   7.108   8.964  -2.752 1.00 . A A . 110 VAL HG11 1 1 
       19 71123 1 1 110 VAL HG12 H   7.743   8.042  -4.135 1.00 . A A . 110 VAL HG12 1 1 
       19 71124 1 1 110 VAL HG13 H   6.837   7.254  -2.858 1.00 . A A . 110 VAL HG13 1 1 
       19 71125 1 1 110 VAL HG21 H   4.564   7.664  -5.854 1.00 . A A . 110 VAL HG21 1 1 
       19 71126 1 1 110 VAL HG22 H   6.119   6.813  -5.543 1.00 . A A . 110 VAL HG22 1 1 
       19 71127 1 1 110 VAL HG23 H   6.072   8.459  -6.157 1.00 . A A . 110 VAL HG23 1 1 
       19 71128 1 1 110 VAL N    N   4.412   6.594  -2.765 1.00 . A A . 110 VAL N    1 1 
       19 71129 1 1 110 VAL O    O   2.594   7.624  -4.740 1.00 . A A . 110 VAL O    1 1 
       19 71130 1 1 111 GLU C    C   1.140  10.388  -5.100 1.00 . A A . 111 GLU C    1 1 
       19 71131 1 1 111 GLU CA   C   1.267   9.916  -3.632 1.00 . A A . 111 GLU CA   1 1 
       19 71132 1 1 111 GLU CB   C   0.967  10.984  -2.538 1.00 . A A . 111 GLU CB   1 1 
       19 71133 1 1 111 GLU CD   C   0.352  13.113  -3.668 1.00 . A A . 111 GLU CD   1 1 
       19 71134 1 1 111 GLU CG   C  -0.121  12.017  -2.761 1.00 . A A . 111 GLU CG   1 1 
       19 71135 1 1 111 GLU H    H   3.049   9.873  -2.623 1.00 . A A . 111 GLU H    1 1 
       19 71136 1 1 111 GLU HA   H   0.565   9.112  -3.487 1.00 . A A . 111 GLU HA   1 1 
       19 71137 1 1 111 GLU HB2  H   0.732  10.477  -1.615 1.00 . A A . 111 GLU HB2  1 1 
       19 71138 1 1 111 GLU HB3  H   1.905  11.503  -2.400 1.00 . A A . 111 GLU HB3  1 1 
       19 71139 1 1 111 GLU HG2  H  -0.974  11.534  -3.215 1.00 . A A . 111 GLU HG2  1 1 
       19 71140 1 1 111 GLU HG3  H  -0.408  12.446  -1.812 1.00 . A A . 111 GLU HG3  1 1 
       19 71141 1 1 111 GLU N    N   2.560   9.365  -3.311 1.00 . A A . 111 GLU N    1 1 
       19 71142 1 1 111 GLU O    O   0.050  10.730  -5.549 1.00 . A A . 111 GLU O    1 1 
       19 71143 1 1 111 GLU OE1  O   1.517  13.585  -3.480 1.00 . A A . 111 GLU OE1  1 1 
       19 71144 1 1 111 GLU OE2  O  -0.382  13.493  -4.584 1.00 . A A . 111 GLU OE2  1 1 
       19 71145 1 1 112 SER C    C   2.770  12.192  -7.430 1.00 . A A . 112 SER C    1 1 
       19 71146 1 1 112 SER CA   C   2.385  10.726  -7.250 1.00 . A A . 112 SER CA   1 1 
       19 71147 1 1 112 SER CB   C   1.179  10.304  -8.120 1.00 . A A . 112 SER CB   1 1 
       19 71148 1 1 112 SER H    H   3.135  10.107  -5.471 1.00 . A A . 112 SER H    1 1 
       19 71149 1 1 112 SER HA   H   3.258  10.176  -7.580 1.00 . A A . 112 SER HA   1 1 
       19 71150 1 1 112 SER HB2  H   0.301  10.822  -7.767 1.00 . A A . 112 SER HB2  1 1 
       19 71151 1 1 112 SER HB3  H   1.368  10.565  -9.150 1.00 . A A . 112 SER HB3  1 1 
       19 71152 1 1 112 SER HG   H   0.023   8.807  -7.776 1.00 . A A . 112 SER HG   1 1 
       19 71153 1 1 112 SER N    N   2.263  10.352  -5.831 1.00 . A A . 112 SER N    1 1 
       19 71154 1 1 112 SER O    O   3.519  12.533  -8.351 1.00 . A A . 112 SER O    1 1 
       19 71155 1 1 112 SER OG   O   0.948   8.896  -8.028 1.00 . A A . 112 SER OG   1 1 
       19 71156 1 1 113 ASP C    C   3.935  14.758  -5.847 1.00 . A A . 113 ASP C    1 1 
       19 71157 1 1 113 ASP CA   C   2.665  14.460  -6.619 1.00 . A A . 113 ASP CA   1 1 
       19 71158 1 1 113 ASP CB   C   1.540  15.382  -6.153 1.00 . A A . 113 ASP CB   1 1 
       19 71159 1 1 113 ASP CG   C   1.980  16.833  -6.053 1.00 . A A . 113 ASP CG   1 1 
       19 71160 1 1 113 ASP H    H   1.678  12.759  -5.848 1.00 . A A . 113 ASP H    1 1 
       19 71161 1 1 113 ASP HA   H   2.866  14.671  -7.658 1.00 . A A . 113 ASP HA   1 1 
       19 71162 1 1 113 ASP HB2  H   0.721  15.319  -6.855 1.00 . A A . 113 ASP HB2  1 1 
       19 71163 1 1 113 ASP HB3  H   1.198  15.058  -5.180 1.00 . A A . 113 ASP HB3  1 1 
       19 71164 1 1 113 ASP N    N   2.298  13.052  -6.551 1.00 . A A . 113 ASP N    1 1 
       19 71165 1 1 113 ASP O    O   4.920  15.184  -6.438 1.00 . A A . 113 ASP O    1 1 
       19 71166 1 1 113 ASP OD1  O   1.973  17.543  -7.078 1.00 . A A . 113 ASP OD1  1 1 
       19 71167 1 1 113 ASP OD2  O   2.349  17.277  -4.937 1.00 . A A . 113 ASP OD2  1 1 
       19 71168 1 1 114 SER C    C   5.072  14.149  -2.315 1.00 . A A . 114 SER C    1 1 
       19 71169 1 1 114 SER CA   C   5.074  14.877  -3.676 1.00 . A A . 114 SER CA   1 1 
       19 71170 1 1 114 SER CB   C   5.029  16.407  -3.389 1.00 . A A . 114 SER CB   1 1 
       19 71171 1 1 114 SER H    H   3.301  13.811  -4.183 1.00 . A A . 114 SER H    1 1 
       19 71172 1 1 114 SER HA   H   5.990  14.648  -4.201 1.00 . A A . 114 SER HA   1 1 
       19 71173 1 1 114 SER HB2  H   4.123  16.633  -2.846 1.00 . A A . 114 SER HB2  1 1 
       19 71174 1 1 114 SER HB3  H   5.878  16.674  -2.777 1.00 . A A . 114 SER HB3  1 1 
       19 71175 1 1 114 SER HG   H   4.115  17.251  -4.857 1.00 . A A . 114 SER HG   1 1 
       19 71176 1 1 114 SER N    N   3.953  14.449  -4.546 1.00 . A A . 114 SER N    1 1 
       19 71177 1 1 114 SER O    O   6.083  14.155  -1.610 1.00 . A A . 114 SER O    1 1 
       19 71178 1 1 114 SER OG   O   5.043  17.203  -4.569 1.00 . A A . 114 SER OG   1 1 
       19 71179 1 1 115 THR C    C   4.407  11.516  -0.572 1.00 . A A . 115 THR C    1 1 
       19 71180 1 1 115 THR CA   C   3.866  12.961  -0.616 1.00 . A A . 115 THR CA   1 1 
       19 71181 1 1 115 THR CB   C   2.402  13.012  -0.117 1.00 . A A . 115 THR CB   1 1 
       19 71182 1 1 115 THR CG2  C   2.309  12.624   1.356 1.00 . A A . 115 THR CG2  1 1 
       19 71183 1 1 115 THR H    H   3.216  13.403  -2.574 1.00 . A A . 115 THR H    1 1 
       19 71184 1 1 115 THR HA   H   4.472  13.570   0.039 1.00 . A A . 115 THR HA   1 1 
       19 71185 1 1 115 THR HB   H   1.788  12.346  -0.704 1.00 . A A . 115 THR HB   1 1 
       19 71186 1 1 115 THR HG1  H   2.235  14.681  -1.122 1.00 . A A . 115 THR HG1  1 1 
       19 71187 1 1 115 THR HG21 H   2.700  11.627   1.492 1.00 . A A . 115 THR HG21 1 1 
       19 71188 1 1 115 THR HG22 H   1.274  12.646   1.665 1.00 . A A . 115 THR HG22 1 1 
       19 71189 1 1 115 THR HG23 H   2.874  13.320   1.957 1.00 . A A . 115 THR HG23 1 1 
       19 71190 1 1 115 THR N    N   3.966  13.528  -1.949 1.00 . A A . 115 THR N    1 1 
       19 71191 1 1 115 THR O    O   3.950  10.648  -1.319 1.00 . A A . 115 THR O    1 1 
       19 71192 1 1 115 THR OG1  O   1.904  14.355  -0.278 1.00 . A A . 115 THR OG1  1 1 
       19 71193 1 1 116 ILE C    C   5.394   9.432   1.800 1.00 . A A . 116 ILE C    1 1 
       19 71194 1 1 116 ILE CA   C   5.972   9.971   0.486 1.00 . A A . 116 ILE CA   1 1 
       19 71195 1 1 116 ILE CB   C   7.526  10.025   0.603 1.00 . A A . 116 ILE CB   1 1 
       19 71196 1 1 116 ILE CD1  C   9.633  10.849  -0.624 1.00 . A A . 116 ILE CD1  1 1 
       19 71197 1 1 116 ILE CG1  C   8.122  10.728  -0.636 1.00 . A A . 116 ILE CG1  1 1 
       19 71198 1 1 116 ILE CG2  C   8.090   8.607   0.713 1.00 . A A . 116 ILE CG2  1 1 
       19 71199 1 1 116 ILE H    H   5.744  12.075   0.757 1.00 . A A . 116 ILE H    1 1 
       19 71200 1 1 116 ILE HA   H   5.684   9.323  -0.328 1.00 . A A . 116 ILE HA   1 1 
       19 71201 1 1 116 ILE HB   H   7.797  10.580   1.487 1.00 . A A . 116 ILE HB   1 1 
       19 71202 1 1 116 ILE HD11 H  10.070   9.864  -0.566 1.00 . A A . 116 ILE HD11 1 1 
       19 71203 1 1 116 ILE HD12 H   9.946  11.434   0.229 1.00 . A A . 116 ILE HD12 1 1 
       19 71204 1 1 116 ILE HD13 H   9.961  11.332  -1.534 1.00 . A A . 116 ILE HD13 1 1 
       19 71205 1 1 116 ILE HG12 H   7.858  10.171  -1.518 1.00 . A A . 116 ILE HG12 1 1 
       19 71206 1 1 116 ILE HG13 H   7.707  11.722  -0.713 1.00 . A A . 116 ILE HG13 1 1 
       19 71207 1 1 116 ILE HG21 H   8.158   8.150  -0.261 1.00 . A A . 116 ILE HG21 1 1 
       19 71208 1 1 116 ILE HG22 H   7.389   8.014   1.279 1.00 . A A . 116 ILE HG22 1 1 
       19 71209 1 1 116 ILE HG23 H   9.049   8.595   1.207 1.00 . A A . 116 ILE HG23 1 1 
       19 71210 1 1 116 ILE N    N   5.402  11.295   0.269 1.00 . A A . 116 ILE N    1 1 
       19 71211 1 1 116 ILE O    O   5.376  10.142   2.801 1.00 . A A . 116 ILE O    1 1 
       19 71212 1 1 117 VAL C    C   4.886   6.221   3.206 1.00 . A A . 117 VAL C    1 1 
       19 71213 1 1 117 VAL CA   C   4.274   7.603   2.953 1.00 . A A . 117 VAL CA   1 1 
       19 71214 1 1 117 VAL CB   C   2.740   7.446   2.724 1.00 . A A . 117 VAL CB   1 1 
       19 71215 1 1 117 VAL CG1  C   2.045   6.834   3.942 1.00 . A A . 117 VAL CG1  1 1 
       19 71216 1 1 117 VAL CG2  C   2.109   8.788   2.367 1.00 . A A . 117 VAL CG2  1 1 
       19 71217 1 1 117 VAL H    H   4.938   7.630   0.995 1.00 . A A . 117 VAL H    1 1 
       19 71218 1 1 117 VAL HA   H   4.440   8.238   3.810 1.00 . A A . 117 VAL HA   1 1 
       19 71219 1 1 117 VAL HB   H   2.595   6.772   1.893 1.00 . A A . 117 VAL HB   1 1 
       19 71220 1 1 117 VAL HG11 H   2.179   7.476   4.800 1.00 . A A . 117 VAL HG11 1 1 
       19 71221 1 1 117 VAL HG12 H   2.475   5.863   4.150 1.00 . A A . 117 VAL HG12 1 1 
       19 71222 1 1 117 VAL HG13 H   0.990   6.713   3.743 1.00 . A A . 117 VAL HG13 1 1 
       19 71223 1 1 117 VAL HG21 H   2.617   9.190   1.501 1.00 . A A . 117 VAL HG21 1 1 
       19 71224 1 1 117 VAL HG22 H   2.193   9.477   3.193 1.00 . A A . 117 VAL HG22 1 1 
       19 71225 1 1 117 VAL HG23 H   1.069   8.643   2.119 1.00 . A A . 117 VAL HG23 1 1 
       19 71226 1 1 117 VAL N    N   4.904   8.211   1.789 1.00 . A A . 117 VAL N    1 1 
       19 71227 1 1 117 VAL O    O   4.852   5.356   2.345 1.00 . A A . 117 VAL O    1 1 
       19 71228 1 1 118 TYR C    C   5.096   3.913   5.507 1.00 . A A . 118 TYR C    1 1 
       19 71229 1 1 118 TYR CA   C   6.074   4.769   4.717 1.00 . A A . 118 TYR CA   1 1 
       19 71230 1 1 118 TYR CB   C   7.386   4.964   5.467 1.00 . A A . 118 TYR CB   1 1 
       19 71231 1 1 118 TYR CD1  C   8.476   7.033   4.566 1.00 . A A . 118 TYR CD1  1 1 
       19 71232 1 1 118 TYR CD2  C   9.352   4.932   3.891 1.00 . A A . 118 TYR CD2  1 1 
       19 71233 1 1 118 TYR CE1  C   9.407   7.674   3.800 1.00 . A A . 118 TYR CE1  1 1 
       19 71234 1 1 118 TYR CE2  C  10.290   5.571   3.116 1.00 . A A . 118 TYR CE2  1 1 
       19 71235 1 1 118 TYR CG   C   8.429   5.656   4.631 1.00 . A A . 118 TYR CG   1 1 
       19 71236 1 1 118 TYR CZ   C  10.313   6.944   3.077 1.00 . A A . 118 TYR CZ   1 1 
       19 71237 1 1 118 TYR H    H   5.547   6.868   4.891 1.00 . A A . 118 TYR H    1 1 
       19 71238 1 1 118 TYR HA   H   6.280   4.252   3.791 1.00 . A A . 118 TYR HA   1 1 
       19 71239 1 1 118 TYR HB2  H   7.210   5.565   6.346 1.00 . A A . 118 TYR HB2  1 1 
       19 71240 1 1 118 TYR HB3  H   7.780   4.002   5.763 1.00 . A A . 118 TYR HB3  1 1 
       19 71241 1 1 118 TYR HD1  H   7.759   7.605   5.137 1.00 . A A . 118 TYR HD1  1 1 
       19 71242 1 1 118 TYR HD2  H   9.331   3.855   3.929 1.00 . A A . 118 TYR HD2  1 1 
       19 71243 1 1 118 TYR HE1  H   9.431   8.753   3.766 1.00 . A A . 118 TYR HE1  1 1 
       19 71244 1 1 118 TYR HE2  H  11.005   4.998   2.543 1.00 . A A . 118 TYR HE2  1 1 
       19 71245 1 1 118 TYR HH   H  11.486   8.399   2.775 1.00 . A A . 118 TYR HH   1 1 
       19 71246 1 1 118 TYR N    N   5.488   6.051   4.350 1.00 . A A . 118 TYR N    1 1 
       19 71247 1 1 118 TYR O    O   4.523   4.361   6.497 1.00 . A A . 118 TYR O    1 1 
       19 71248 1 1 118 TYR OH   O  11.232   7.588   2.305 1.00 . A A . 118 TYR OH   1 1 
       19 71249 1 1 119 TYR C    C   4.633   0.404   5.884 1.00 . A A . 119 TYR C    1 1 
       19 71250 1 1 119 TYR CA   C   3.977   1.771   5.693 1.00 . A A . 119 TYR CA   1 1 
       19 71251 1 1 119 TYR CB   C   2.723   1.670   4.800 1.00 . A A . 119 TYR CB   1 1 
       19 71252 1 1 119 TYR CD1  C   0.812   1.557   6.444 1.00 . A A . 119 TYR CD1  1 1 
       19 71253 1 1 119 TYR CD2  C   1.130  -0.308   5.001 1.00 . A A . 119 TYR CD2  1 1 
       19 71254 1 1 119 TYR CE1  C  -0.272   0.931   7.021 1.00 . A A . 119 TYR CE1  1 1 
       19 71255 1 1 119 TYR CE2  C   0.047  -0.942   5.572 1.00 . A A . 119 TYR CE2  1 1 
       19 71256 1 1 119 TYR CG   C   1.537   0.953   5.428 1.00 . A A . 119 TYR CG   1 1 
       19 71257 1 1 119 TYR CZ   C  -0.651  -0.319   6.581 1.00 . A A . 119 TYR CZ   1 1 
       19 71258 1 1 119 TYR H    H   5.532   2.399   4.349 1.00 . A A . 119 TYR H    1 1 
       19 71259 1 1 119 TYR HA   H   3.702   2.173   6.657 1.00 . A A . 119 TYR HA   1 1 
       19 71260 1 1 119 TYR HB2  H   2.407   2.668   4.536 1.00 . A A . 119 TYR HB2  1 1 
       19 71261 1 1 119 TYR HB3  H   2.999   1.142   3.900 1.00 . A A . 119 TYR HB3  1 1 
       19 71262 1 1 119 TYR HD1  H   1.110   2.536   6.788 1.00 . A A . 119 TYR HD1  1 1 
       19 71263 1 1 119 TYR HD2  H   1.649  -0.821   4.208 1.00 . A A . 119 TYR HD2  1 1 
       19 71264 1 1 119 TYR HE1  H  -0.819   1.425   7.809 1.00 . A A . 119 TYR HE1  1 1 
       19 71265 1 1 119 TYR HE2  H  -0.245  -1.921   5.219 1.00 . A A . 119 TYR HE2  1 1 
       19 71266 1 1 119 TYR HH   H  -1.484  -1.855   7.356 1.00 . A A . 119 TYR HH   1 1 
       19 71267 1 1 119 TYR N    N   4.937   2.677   5.079 1.00 . A A . 119 TYR N    1 1 
       19 71268 1 1 119 TYR O    O   5.403  -0.045   5.014 1.00 . A A . 119 TYR O    1 1 
       19 71269 1 1 119 TYR OH   O  -1.730  -0.949   7.156 1.00 . A A . 119 TYR OH   1 1 
       19 71270 1 1 120 LYS C    C   4.291  -2.761   6.747 1.00 . A A . 120 LYS C    1 1 
       19 71271 1 1 120 LYS CA   C   5.017  -1.528   7.281 1.00 . A A . 120 LYS CA   1 1 
       19 71272 1 1 120 LYS CB   C   5.459  -1.721   8.760 1.00 . A A . 120 LYS CB   1 1 
       19 71273 1 1 120 LYS CD   C   6.664  -3.281  10.431 1.00 . A A . 120 LYS CD   1 1 
       19 71274 1 1 120 LYS CE   C   7.721  -2.236  10.680 1.00 . A A . 120 LYS CE   1 1 
       19 71275 1 1 120 LYS CG   C   6.073  -3.126   9.041 1.00 . A A . 120 LYS CG   1 1 
       19 71276 1 1 120 LYS H    H   3.752   0.138   7.674 1.00 . A A . 120 LYS H    1 1 
       19 71277 1 1 120 LYS HA   H   5.904  -1.400   6.692 1.00 . A A . 120 LYS HA   1 1 
       19 71278 1 1 120 LYS HB2  H   6.201  -0.965   8.977 1.00 . A A . 120 LYS HB2  1 1 
       19 71279 1 1 120 LYS HB3  H   4.609  -1.580   9.407 1.00 . A A . 120 LYS HB3  1 1 
       19 71280 1 1 120 LYS HD2  H   5.914  -3.322  11.197 1.00 . A A . 120 LYS HD2  1 1 
       19 71281 1 1 120 LYS HD3  H   7.155  -4.243  10.444 1.00 . A A . 120 LYS HD3  1 1 
       19 71282 1 1 120 LYS HE2  H   8.406  -2.383   9.868 1.00 . A A . 120 LYS HE2  1 1 
       19 71283 1 1 120 LYS HE3  H   7.291  -1.247  10.590 1.00 . A A . 120 LYS HE3  1 1 
       19 71284 1 1 120 LYS HG2  H   5.297  -3.868   8.936 1.00 . A A . 120 LYS HG2  1 1 
       19 71285 1 1 120 LYS HG3  H   6.839  -3.358   8.319 1.00 . A A . 120 LYS HG3  1 1 
       19 71286 1 1 120 LYS HZ1  H   9.123  -1.679  12.107 1.00 . A A . 120 LYS HZ1  1 1 
       19 71287 1 1 120 LYS HZ2  H   8.836  -3.328  12.062 1.00 . A A . 120 LYS HZ2  1 1 
       19 71288 1 1 120 LYS HZ3  H   7.674  -2.273  12.754 1.00 . A A . 120 LYS HZ3  1 1 
       19 71289 1 1 120 LYS N    N   4.368  -0.252   7.016 1.00 . A A . 120 LYS N    1 1 
       19 71290 1 1 120 LYS NZ   N   8.377  -2.397  11.997 1.00 . A A . 120 LYS NZ   1 1 
       19 71291 1 1 120 LYS O    O   3.071  -2.956   6.981 1.00 . A A . 120 LYS O    1 1 
       19 71292 1 1 121 LEU C    C   5.399  -5.986   6.134 1.00 . A A . 121 LEU C    1 1 
       19 71293 1 1 121 LEU CA   C   4.531  -4.861   5.595 1.00 . A A . 121 LEU CA   1 1 
       19 71294 1 1 121 LEU CB   C   4.365  -4.898   4.069 1.00 . A A . 121 LEU CB   1 1 
       19 71295 1 1 121 LEU CD1  C   3.150  -5.889   2.128 1.00 . A A . 121 LEU CD1  1 1 
       19 71296 1 1 121 LEU CD2  C   4.721  -7.284   3.378 1.00 . A A . 121 LEU CD2  1 1 
       19 71297 1 1 121 LEU CG   C   3.701  -6.167   3.499 1.00 . A A . 121 LEU CG   1 1 
       19 71298 1 1 121 LEU H    H   5.987  -3.410   5.822 1.00 . A A . 121 LEU H    1 1 
       19 71299 1 1 121 LEU HA   H   3.560  -4.953   6.054 1.00 . A A . 121 LEU HA   1 1 
       19 71300 1 1 121 LEU HB2  H   3.772  -4.040   3.788 1.00 . A A . 121 LEU HB2  1 1 
       19 71301 1 1 121 LEU HB3  H   5.344  -4.797   3.624 1.00 . A A . 121 LEU HB3  1 1 
       19 71302 1 1 121 LEU HD11 H   2.687  -4.918   2.077 1.00 . A A . 121 LEU HD11 1 1 
       19 71303 1 1 121 LEU HD12 H   2.365  -6.614   1.970 1.00 . A A . 121 LEU HD12 1 1 
       19 71304 1 1 121 LEU HD13 H   3.900  -6.012   1.366 1.00 . A A . 121 LEU HD13 1 1 
       19 71305 1 1 121 LEU HD21 H   5.506  -6.936   2.721 1.00 . A A . 121 LEU HD21 1 1 
       19 71306 1 1 121 LEU HD22 H   4.265  -8.172   2.969 1.00 . A A . 121 LEU HD22 1 1 
       19 71307 1 1 121 LEU HD23 H   5.145  -7.489   4.349 1.00 . A A . 121 LEU HD23 1 1 
       19 71308 1 1 121 LEU HG   H   2.911  -6.500   4.155 1.00 . A A . 121 LEU HG   1 1 
       19 71309 1 1 121 LEU N    N   5.047  -3.612   6.040 1.00 . A A . 121 LEU N    1 1 
       19 71310 1 1 121 LEU O    O   6.616  -6.001   5.917 1.00 . A A . 121 LEU O    1 1 
       19 71311 1 1 122 THR C    C   4.933  -9.288   7.009 1.00 . A A . 122 THR C    1 1 
       19 71312 1 1 122 THR CA   C   5.509  -7.966   7.455 1.00 . A A . 122 THR CA   1 1 
       19 71313 1 1 122 THR CB   C   5.417  -7.795   8.983 1.00 . A A . 122 THR CB   1 1 
       19 71314 1 1 122 THR CG2  C   6.139  -8.879   9.713 1.00 . A A . 122 THR CG2  1 1 
       19 71315 1 1 122 THR H    H   3.787  -6.893   6.928 1.00 . A A . 122 THR H    1 1 
       19 71316 1 1 122 THR HA   H   6.546  -7.882   7.158 1.00 . A A . 122 THR HA   1 1 
       19 71317 1 1 122 THR HB   H   4.375  -7.800   9.262 1.00 . A A . 122 THR HB   1 1 
       19 71318 1 1 122 THR HG1  H   5.246  -5.900   9.380 1.00 . A A . 122 THR HG1  1 1 
       19 71319 1 1 122 THR HG21 H   7.189  -8.853   9.463 1.00 . A A . 122 THR HG21 1 1 
       19 71320 1 1 122 THR HG22 H   5.677  -9.808   9.410 1.00 . A A . 122 THR HG22 1 1 
       19 71321 1 1 122 THR HG23 H   5.980  -8.685  10.762 1.00 . A A . 122 THR HG23 1 1 
       19 71322 1 1 122 THR N    N   4.776  -6.924   6.837 1.00 . A A . 122 THR N    1 1 
       19 71323 1 1 122 THR O    O   3.733  -9.490   7.084 1.00 . A A . 122 THR O    1 1 
       19 71324 1 1 122 THR OG1  O   5.978  -6.524   9.355 1.00 . A A . 122 THR OG1  1 1 
       19 71325 1 1 123 ASP C    C   5.456 -12.545   7.018 1.00 . A A . 123 ASP C    1 1 
       19 71326 1 1 123 ASP CA   C   5.279 -11.442   5.994 1.00 . A A . 123 ASP CA   1 1 
       19 71327 1 1 123 ASP CB   C   5.979 -11.808   4.694 1.00 . A A . 123 ASP CB   1 1 
       19 71328 1 1 123 ASP CG   C   5.512 -13.156   4.126 1.00 . A A . 123 ASP CG   1 1 
       19 71329 1 1 123 ASP H    H   6.717  -9.953   6.457 1.00 . A A . 123 ASP H    1 1 
       19 71330 1 1 123 ASP HA   H   4.224 -11.336   5.796 1.00 . A A . 123 ASP HA   1 1 
       19 71331 1 1 123 ASP HB2  H   5.779 -11.029   3.972 1.00 . A A . 123 ASP HB2  1 1 
       19 71332 1 1 123 ASP HB3  H   7.037 -11.841   4.910 1.00 . A A . 123 ASP HB3  1 1 
       19 71333 1 1 123 ASP N    N   5.759 -10.155   6.498 1.00 . A A . 123 ASP N    1 1 
       19 71334 1 1 123 ASP O    O   4.640 -12.681   7.943 1.00 . A A . 123 ASP O    1 1 
       19 71335 1 1 123 ASP OD1  O   4.421 -13.215   3.542 1.00 . A A . 123 ASP OD1  1 1 
       19 71336 1 1 123 ASP OD2  O   6.240 -14.164   4.265 1.00 . A A . 123 ASP OD2  1 1 
       19 71337 2 1   1 SER C    C -32.454  14.934  15.879 1.00 . B B . 301 SER C    1 1 
       19 71338 2 1   1 SER CA   C -31.616  16.108  16.386 1.00 . B B . 301 SER CA   1 1 
       19 71339 2 1   1 SER CB   C -30.903  15.755  17.691 1.00 . B B . 301 SER CB   1 1 
       19 71340 2 1   1 SER H1   H -33.349  17.144  16.837 1.00 . B B . 301 SER H1   1 1 
       19 71341 2 1   1 SER HA   H -30.869  16.328  15.640 1.00 . B B . 301 SER HA   1 1 
       19 71342 2 1   1 SER HB2  H -31.632  15.511  18.448 1.00 . B B . 301 SER HB2  1 1 
       19 71343 2 1   1 SER HB3  H -30.247  14.914  17.531 1.00 . B B . 301 SER HB3  1 1 
       19 71344 2 1   1 SER HG   H -30.687  17.626  17.938 1.00 . B B . 301 SER HG   1 1 
       19 71345 2 1   1 SER N    N -32.418  17.284  16.557 1.00 . B B . 301 SER N    1 1 
       19 71346 2 1   1 SER O    O -32.997  14.161  16.657 1.00 . B B . 301 SER O    1 1 
       19 71347 2 1   1 SER OG   O -30.129  16.861  18.139 1.00 . B B . 301 SER OG   1 1 
       19 71348 2 1   2 GLU C    C -32.335  12.895  13.183 1.00 . B B . 302 GLU C    1 1 
       19 71349 2 1   2 GLU CA   C -33.311  13.770  13.924 1.00 . B B . 302 GLU CA   1 1 
       19 71350 2 1   2 GLU CB   C -34.378  14.293  12.968 1.00 . B B . 302 GLU CB   1 1 
       19 71351 2 1   2 GLU CD   C -35.021  15.799  11.068 1.00 . B B . 302 GLU CD   1 1 
       19 71352 2 1   2 GLU CG   C -33.896  15.305  11.942 1.00 . B B . 302 GLU CG   1 1 
       19 71353 2 1   2 GLU H    H -32.252  15.604  14.025 1.00 . B B . 302 GLU H    1 1 
       19 71354 2 1   2 GLU HA   H -33.786  13.181  14.694 1.00 . B B . 302 GLU HA   1 1 
       19 71355 2 1   2 GLU HB2  H -34.653  13.429  12.383 1.00 . B B . 302 GLU HB2  1 1 
       19 71356 2 1   2 GLU HB3  H -35.225  14.693  13.505 1.00 . B B . 302 GLU HB3  1 1 
       19 71357 2 1   2 GLU HG2  H -33.467  16.150  12.461 1.00 . B B . 302 GLU HG2  1 1 
       19 71358 2 1   2 GLU HG3  H -33.145  14.843  11.318 1.00 . B B . 302 GLU HG3  1 1 
       19 71359 2 1   2 GLU N    N -32.605  14.869  14.574 1.00 . B B . 302 GLU N    1 1 
       19 71360 2 1   2 GLU O    O -32.689  11.873  12.612 1.00 . B B . 302 GLU O    1 1 
       19 71361 2 1   2 GLU OE1  O -35.299  15.180  10.026 1.00 . B B . 302 GLU OE1  1 1 
       19 71362 2 1   2 GLU OE2  O -35.659  16.819  11.426 1.00 . B B . 302 GLU OE2  1 1 
       19 71363 2 1   3 ASP C    C -28.763  12.691  13.334 1.00 . B B . 303 ASP C    1 1 
       19 71364 2 1   3 ASP CA   C -30.045  12.625  12.512 1.00 . B B . 303 ASP CA   1 1 
       19 71365 2 1   3 ASP CB   C -29.840  13.306  11.168 1.00 . B B . 303 ASP CB   1 1 
       19 71366 2 1   3 ASP CG   C -29.541  14.791  11.324 1.00 . B B . 303 ASP CG   1 1 
       19 71367 2 1   3 ASP H    H -30.946  14.149  13.672 1.00 . B B . 303 ASP H    1 1 
       19 71368 2 1   3 ASP HA   H -30.331  11.598  12.343 1.00 . B B . 303 ASP HA   1 1 
       19 71369 2 1   3 ASP HB2  H -29.052  12.802  10.637 1.00 . B B . 303 ASP HB2  1 1 
       19 71370 2 1   3 ASP HB3  H -30.750  13.199  10.595 1.00 . B B . 303 ASP HB3  1 1 
       19 71371 2 1   3 ASP N    N -31.116  13.310  13.202 1.00 . B B . 303 ASP N    1 1 
       19 71372 2 1   3 ASP O    O -27.791  12.006  13.075 1.00 . B B . 303 ASP O    1 1 
       19 71373 2 1   3 ASP OD1  O -28.384  15.174  11.494 1.00 . B B . 303 ASP OD1  1 1 
       19 71374 2 1   3 ASP OD2  O -30.489  15.591  11.305 1.00 . B B . 303 ASP OD2  1 1 
       19 71375 2 1   4 ALA C    C -27.695  12.876  16.431 1.00 . B B . 304 ALA C    1 1 
       19 71376 2 1   4 ALA CA   C -27.674  13.748  15.198 1.00 . B B . 304 ALA CA   1 1 
       19 71377 2 1   4 ALA CB   C -27.661  15.221  15.581 1.00 . B B . 304 ALA CB   1 1 
       19 71378 2 1   4 ALA H    H -29.672  13.861  14.561 1.00 . B B . 304 ALA H    1 1 
       19 71379 2 1   4 ALA HA   H -26.779  13.541  14.629 1.00 . B B . 304 ALA HA   1 1 
       19 71380 2 1   4 ALA HB1  H -28.545  15.451  16.155 1.00 . B B . 304 ALA HB1  1 1 
       19 71381 2 1   4 ALA HB2  H -27.643  15.829  14.689 1.00 . B B . 304 ALA HB2  1 1 
       19 71382 2 1   4 ALA HB3  H -26.783  15.427  16.176 1.00 . B B . 304 ALA HB3  1 1 
       19 71383 2 1   4 ALA N    N -28.812  13.472  14.360 1.00 . B B . 304 ALA N    1 1 
       19 71384 2 1   4 ALA O    O -26.982  13.140  17.396 1.00 . B B . 304 ALA O    1 1 
       19 71385 2 1   5 TRP C    C -27.230  10.282  17.740 1.00 . B B . 305 TRP C    1 1 
       19 71386 2 1   5 TRP CA   C -28.609  10.867  17.497 1.00 . B B . 305 TRP CA   1 1 
       19 71387 2 1   5 TRP CB   C -29.529   9.692  17.129 1.00 . B B . 305 TRP CB   1 1 
       19 71388 2 1   5 TRP CD1  C -31.218  10.007  15.253 1.00 . B B . 305 TRP CD1  1 1 
       19 71389 2 1   5 TRP CD2  C -32.019  10.518  17.273 1.00 . B B . 305 TRP CD2  1 1 
       19 71390 2 1   5 TRP CE2  C -33.033  10.722  16.318 1.00 . B B . 305 TRP CE2  1 1 
       19 71391 2 1   5 TRP CE3  C -32.299  10.778  18.613 1.00 . B B . 305 TRP CE3  1 1 
       19 71392 2 1   5 TRP CG   C -30.863  10.061  16.563 1.00 . B B . 305 TRP CG   1 1 
       19 71393 2 1   5 TRP CH2  C -34.549  11.415  17.982 1.00 . B B . 305 TRP CH2  1 1 
       19 71394 2 1   5 TRP CZ2  C -34.305  11.170  16.661 1.00 . B B . 305 TRP CZ2  1 1 
       19 71395 2 1   5 TRP CZ3  C -33.560  11.223  18.952 1.00 . B B . 305 TRP CZ3  1 1 
       19 71396 2 1   5 TRP H    H -29.063  11.683  15.589 1.00 . B B . 305 TRP H    1 1 
       19 71397 2 1   5 TRP HA   H -28.982  11.361  18.381 1.00 . B B . 305 TRP HA   1 1 
       19 71398 2 1   5 TRP HB2  H -29.031   9.078  16.395 1.00 . B B . 305 TRP HB2  1 1 
       19 71399 2 1   5 TRP HB3  H -29.692   9.098  18.015 1.00 . B B . 305 TRP HB3  1 1 
       19 71400 2 1   5 TRP HD1  H -30.557   9.695  14.457 1.00 . B B . 305 TRP HD1  1 1 
       19 71401 2 1   5 TRP HE1  H -32.985  10.440  14.239 1.00 . B B . 305 TRP HE1  1 1 
       19 71402 2 1   5 TRP HE3  H -31.550  10.636  19.377 1.00 . B B . 305 TRP HE3  1 1 
       19 71403 2 1   5 TRP HH2  H -35.521  11.765  18.297 1.00 . B B . 305 TRP HH2  1 1 
       19 71404 2 1   5 TRP HZ2  H -35.076  11.321  15.922 1.00 . B B . 305 TRP HZ2  1 1 
       19 71405 2 1   5 TRP HZ3  H -33.791  11.430  19.985 1.00 . B B . 305 TRP HZ3  1 1 
       19 71406 2 1   5 TRP N    N -28.512  11.817  16.389 1.00 . B B . 305 TRP N    1 1 
       19 71407 2 1   5 TRP NE1  N -32.511  10.398  15.099 1.00 . B B . 305 TRP NE1  1 1 
       19 71408 2 1   5 TRP O    O -26.765  10.160  18.868 1.00 . B B . 305 TRP O    1 1 
       19 71409 2 1   6 MET C    C -24.293  10.212  15.928 1.00 . B B . 306 MET C    1 1 
       19 71410 2 1   6 MET CA   C -25.306   9.315  16.626 1.00 . B B . 306 MET CA   1 1 
       19 71411 2 1   6 MET CB   C -25.445   8.004  15.878 1.00 . B B . 306 MET CB   1 1 
       19 71412 2 1   6 MET CE   C -27.968   6.626  14.384 1.00 . B B . 306 MET CE   1 1 
       19 71413 2 1   6 MET CG   C -26.329   6.983  16.571 1.00 . B B . 306 MET CG   1 1 
       19 71414 2 1   6 MET H    H -27.033  10.164  15.797 1.00 . B B . 306 MET H    1 1 
       19 71415 2 1   6 MET HA   H -24.992   9.108  17.637 1.00 . B B . 306 MET HA   1 1 
       19 71416 2 1   6 MET HB2  H -25.854   8.214  14.903 1.00 . B B . 306 MET HB2  1 1 
       19 71417 2 1   6 MET HB3  H -24.463   7.573  15.752 1.00 . B B . 306 MET HB3  1 1 
       19 71418 2 1   6 MET HE1  H -28.778   7.040  14.970 1.00 . B B . 306 MET HE1  1 1 
       19 71419 2 1   6 MET HE2  H -28.378   6.008  13.601 1.00 . B B . 306 MET HE2  1 1 
       19 71420 2 1   6 MET HE3  H -27.428   7.448  13.941 1.00 . B B . 306 MET HE3  1 1 
       19 71421 2 1   6 MET HG2  H -25.774   6.537  17.384 1.00 . B B . 306 MET HG2  1 1 
       19 71422 2 1   6 MET HG3  H -27.197   7.487  16.968 1.00 . B B . 306 MET HG3  1 1 
       19 71423 2 1   6 MET N    N -26.596   9.951  16.645 1.00 . B B . 306 MET N    1 1 
       19 71424 2 1   6 MET O    O -23.215  10.463  16.445 1.00 . B B . 306 MET O    1 1 
       19 71425 2 1   6 MET SD   S -26.874   5.675  15.462 1.00 . B B . 306 MET SD   1 1 
       19 71426 2 1   7 GLY C    C -24.520  12.791  13.533 1.00 . B B . 307 GLY C    1 1 
       19 71427 2 1   7 GLY CA   C -23.781  11.570  14.010 1.00 . B B . 307 GLY CA   1 1 
       19 71428 2 1   7 GLY H    H -25.527  10.468  14.371 1.00 . B B . 307 GLY H    1 1 
       19 71429 2 1   7 GLY HA2  H -22.967  11.872  14.652 1.00 . B B . 307 GLY HA2  1 1 
       19 71430 2 1   7 GLY HA3  H -23.386  11.041  13.155 1.00 . B B . 307 GLY HA3  1 1 
       19 71431 2 1   7 GLY N    N -24.656  10.696  14.752 1.00 . B B . 307 GLY N    1 1 
       19 71432 2 1   7 GLY O    O -24.724  13.724  14.307 1.00 . B B . 307 GLY O    1 1 
       19 71433 2 1   8 THR C    C -25.846  13.625  10.122 1.00 . B B . 308 THR C    1 1 
       19 71434 2 1   8 THR CA   C -25.718  13.837  11.637 1.00 . B B . 308 THR CA   1 1 
       19 71435 2 1   8 THR CB   C -25.175  15.290  11.935 1.00 . B B . 308 THR CB   1 1 
       19 71436 2 1   8 THR CG2  C -23.759  15.481  11.402 1.00 . B B . 308 THR CG2  1 1 
       19 71437 2 1   8 THR H    H -24.809  11.952  11.745 1.00 . B B . 308 THR H    1 1 
       19 71438 2 1   8 THR HA   H -26.717  13.737  12.023 1.00 . B B . 308 THR HA   1 1 
       19 71439 2 1   8 THR HB   H -25.177  15.441  13.004 1.00 . B B . 308 THR HB   1 1 
       19 71440 2 1   8 THR HG1  H -26.918  15.862  11.298 1.00 . B B . 308 THR HG1  1 1 
       19 71441 2 1   8 THR HG21 H -23.096  14.779  11.885 1.00 . B B . 308 THR HG21 1 1 
       19 71442 2 1   8 THR HG22 H -23.433  16.491  11.599 1.00 . B B . 308 THR HG22 1 1 
       19 71443 2 1   8 THR HG23 H -23.754  15.306  10.335 1.00 . B B . 308 THR HG23 1 1 
       19 71444 2 1   8 THR N    N -24.952  12.758  12.268 1.00 . B B . 308 THR N    1 1 
       19 71445 2 1   8 THR O    O -26.841  13.985   9.519 1.00 . B B . 308 THR O    1 1 
       19 71446 2 1   8 THR OG1  O -26.033  16.276  11.331 1.00 . B B . 308 THR OG1  1 1 
       19 71447 2 1   9 HIS C    C -25.662  11.624   7.670 1.00 . B B . 309 HIS C    1 1 
       19 71448 2 1   9 HIS CA   C -24.935  12.887   8.075 1.00 . B B . 309 HIS CA   1 1 
       19 71449 2 1   9 HIS CB   C -23.552  13.022   7.414 1.00 . B B . 309 HIS CB   1 1 
       19 71450 2 1   9 HIS CD2  C -23.463  15.589   7.017 1.00 . B B . 309 HIS CD2  1 1 
       19 71451 2 1   9 HIS CE1  C -21.581  16.016   8.021 1.00 . B B . 309 HIS CE1  1 1 
       19 71452 2 1   9 HIS CG   C -22.989  14.416   7.506 1.00 . B B . 309 HIS CG   1 1 
       19 71453 2 1   9 HIS H    H -24.131  12.628  10.017 1.00 . B B . 309 HIS H    1 1 
       19 71454 2 1   9 HIS HA   H -25.546  13.719   7.756 1.00 . B B . 309 HIS HA   1 1 
       19 71455 2 1   9 HIS HB2  H -22.864  12.359   7.915 1.00 . B B . 309 HIS HB2  1 1 
       19 71456 2 1   9 HIS HB3  H -23.617  12.751   6.373 1.00 . B B . 309 HIS HB3  1 1 
       19 71457 2 1   9 HIS HD1  H -21.165  14.146   8.604 1.00 . B B . 309 HIS HD1  1 1 
       19 71458 2 1   9 HIS HD2  H -24.383  15.729   6.469 1.00 . B B . 309 HIS HD2  1 1 
       19 71459 2 1   9 HIS HE1  H -20.723  16.538   8.419 1.00 . B B . 309 HIS HE1  1 1 
       19 71460 2 1   9 HIS HE2  H -22.751  17.524   7.333 1.00 . B B . 309 HIS HE2  1 1 
       19 71461 2 1   9 HIS N    N -24.870  13.017   9.509 1.00 . B B . 309 HIS N    1 1 
       19 71462 2 1   9 HIS ND1  N -21.803  14.727   8.129 1.00 . B B . 309 HIS ND1  1 1 
       19 71463 2 1   9 HIS NE2  N -22.569  16.556   7.352 1.00 . B B . 309 HIS NE2  1 1 
       19 71464 2 1   9 HIS O    O -25.371  10.560   8.199 1.00 . B B . 309 HIS O    1 1 
       19 71465 2 1  10 PRO C    C -26.663   9.381   5.874 1.00 . B B . 310 PRO C    1 1 
       19 71466 2 1  10 PRO CA   C -27.480  10.609   6.271 1.00 . B B . 310 PRO CA   1 1 
       19 71467 2 1  10 PRO CB   C -28.168  11.187   5.033 1.00 . B B . 310 PRO CB   1 1 
       19 71468 2 1  10 PRO CD   C -27.069  13.018   6.101 1.00 . B B . 310 PRO CD   1 1 
       19 71469 2 1  10 PRO CG   C -28.296  12.636   5.322 1.00 . B B . 310 PRO CG   1 1 
       19 71470 2 1  10 PRO HA   H -28.227  10.329   6.998 1.00 . B B . 310 PRO HA   1 1 
       19 71471 2 1  10 PRO HB2  H -27.552  11.008   4.164 1.00 . B B . 310 PRO HB2  1 1 
       19 71472 2 1  10 PRO HB3  H -29.134  10.725   4.894 1.00 . B B . 310 PRO HB3  1 1 
       19 71473 2 1  10 PRO HD2  H -26.303  13.394   5.441 1.00 . B B . 310 PRO HD2  1 1 
       19 71474 2 1  10 PRO HD3  H -27.327  13.758   6.844 1.00 . B B . 310 PRO HD3  1 1 
       19 71475 2 1  10 PRO HG2  H -28.346  13.194   4.399 1.00 . B B . 310 PRO HG2  1 1 
       19 71476 2 1  10 PRO HG3  H -29.183  12.811   5.914 1.00 . B B . 310 PRO HG3  1 1 
       19 71477 2 1  10 PRO N    N -26.649  11.742   6.748 1.00 . B B . 310 PRO N    1 1 
       19 71478 2 1  10 PRO O    O -26.980   8.259   6.264 1.00 . B B . 310 PRO O    1 1 
       19 71479 2 1  11 LYS C    C -23.896   7.978   5.762 1.00 . B B . 311 LYS C    1 1 
       19 71480 2 1  11 LYS CA   C -24.781   8.536   4.640 1.00 . B B . 311 LYS CA   1 1 
       19 71481 2 1  11 LYS CB   C -24.010   9.020   3.435 1.00 . B B . 311 LYS CB   1 1 
       19 71482 2 1  11 LYS CD   C -24.297  10.167   1.196 1.00 . B B . 311 LYS CD   1 1 
       19 71483 2 1  11 LYS CE   C -23.578   9.171   0.347 1.00 . B B . 311 LYS CE   1 1 
       19 71484 2 1  11 LYS CG   C -24.972   9.543   2.377 1.00 . B B . 311 LYS CG   1 1 
       19 71485 2 1  11 LYS H    H -25.459  10.570   4.978 1.00 . B B . 311 LYS H    1 1 
       19 71486 2 1  11 LYS HA   H -25.455   7.748   4.333 1.00 . B B . 311 LYS HA   1 1 
       19 71487 2 1  11 LYS HB2  H -23.333   9.808   3.729 1.00 . B B . 311 LYS HB2  1 1 
       19 71488 2 1  11 LYS HB3  H -23.460   8.196   3.011 1.00 . B B . 311 LYS HB3  1 1 
       19 71489 2 1  11 LYS HD2  H -25.043  10.652   0.583 1.00 . B B . 311 LYS HD2  1 1 
       19 71490 2 1  11 LYS HD3  H -23.593  10.906   1.547 1.00 . B B . 311 LYS HD3  1 1 
       19 71491 2 1  11 LYS HE2  H -23.150   9.752  -0.447 1.00 . B B . 311 LYS HE2  1 1 
       19 71492 2 1  11 LYS HE3  H -22.780   8.727   0.922 1.00 . B B . 311 LYS HE3  1 1 
       19 71493 2 1  11 LYS HG2  H -25.521   8.690   2.011 1.00 . B B . 311 LYS HG2  1 1 
       19 71494 2 1  11 LYS HG3  H -25.658  10.247   2.825 1.00 . B B . 311 LYS HG3  1 1 
       19 71495 2 1  11 LYS HZ1  H -25.451   8.472  -0.348 1.00 . B B . 311 LYS HZ1  1 1 
       19 71496 2 1  11 LYS HZ2  H -24.493   7.236   0.356 1.00 . B B . 311 LYS HZ2  1 1 
       19 71497 2 1  11 LYS HZ3  H -24.135   7.846  -1.128 1.00 . B B . 311 LYS HZ3  1 1 
       19 71498 2 1  11 LYS N    N -25.607   9.610   5.128 1.00 . B B . 311 LYS N    1 1 
       19 71499 2 1  11 LYS NZ   N -24.485   8.118  -0.187 1.00 . B B . 311 LYS NZ   1 1 
       19 71500 2 1  11 LYS O    O -23.585   6.793   5.788 1.00 . B B . 311 LYS O    1 1 
       19 71501 2 1  12 TYR C    C -23.682   7.521   8.736 1.00 . B B . 312 TYR C    1 1 
       19 71502 2 1  12 TYR CA   C -22.771   8.441   7.895 1.00 . B B . 312 TYR CA   1 1 
       19 71503 2 1  12 TYR CB   C -22.419   9.729   8.682 1.00 . B B . 312 TYR CB   1 1 
       19 71504 2 1  12 TYR CD1  C -21.182   8.437  10.516 1.00 . B B . 312 TYR CD1  1 1 
       19 71505 2 1  12 TYR CD2  C -20.794  10.759  10.296 1.00 . B B . 312 TYR CD2  1 1 
       19 71506 2 1  12 TYR CE1  C -20.305   8.395  11.588 1.00 . B B . 312 TYR CE1  1 1 
       19 71507 2 1  12 TYR CE2  C -19.917  10.724  11.355 1.00 . B B . 312 TYR CE2  1 1 
       19 71508 2 1  12 TYR CG   C -21.441   9.624   9.852 1.00 . B B . 312 TYR CG   1 1 
       19 71509 2 1  12 TYR CZ   C -19.676   9.538  12.002 1.00 . B B . 312 TYR CZ   1 1 
       19 71510 2 1  12 TYR H    H -23.580   9.815   6.636 1.00 . B B . 312 TYR H    1 1 
       19 71511 2 1  12 TYR HA   H -21.866   7.925   7.616 1.00 . B B . 312 TYR HA   1 1 
       19 71512 2 1  12 TYR HB2  H -21.978  10.428   7.987 1.00 . B B . 312 TYR HB2  1 1 
       19 71513 2 1  12 TYR HB3  H -23.340  10.160   9.049 1.00 . B B . 312 TYR HB3  1 1 
       19 71514 2 1  12 TYR HD1  H -21.671   7.532  10.189 1.00 . B B . 312 TYR HD1  1 1 
       19 71515 2 1  12 TYR HD2  H -20.988  11.689   9.783 1.00 . B B . 312 TYR HD2  1 1 
       19 71516 2 1  12 TYR HE1  H -20.113   7.461  12.093 1.00 . B B . 312 TYR HE1  1 1 
       19 71517 2 1  12 TYR HE2  H -19.429  11.633  11.667 1.00 . B B . 312 TYR HE2  1 1 
       19 71518 2 1  12 TYR HH   H -18.185   8.772  12.926 1.00 . B B . 312 TYR HH   1 1 
       19 71519 2 1  12 TYR N    N -23.500   8.845   6.690 1.00 . B B . 312 TYR N    1 1 
       19 71520 2 1  12 TYR O    O -23.301   6.411   9.073 1.00 . B B . 312 TYR O    1 1 
       19 71521 2 1  12 TYR OH   O -18.802   9.497  13.083 1.00 . B B . 312 TYR OH   1 1 
       19 71522 2 1  13 LEU C    C -26.191   5.874   9.063 1.00 . B B . 313 LEU C    1 1 
       19 71523 2 1  13 LEU CA   C -25.883   7.180   9.781 1.00 . B B . 313 LEU CA   1 1 
       19 71524 2 1  13 LEU CB   C -27.168   7.944  10.111 1.00 . B B . 313 LEU CB   1 1 
       19 71525 2 1  13 LEU CD1  C -26.070   9.872  11.306 1.00 . B B . 313 LEU CD1  1 1 
       19 71526 2 1  13 LEU CD2  C -28.507   9.398  11.607 1.00 . B B . 313 LEU CD2  1 1 
       19 71527 2 1  13 LEU CG   C -27.136   8.796  11.371 1.00 . B B . 313 LEU CG   1 1 
       19 71528 2 1  13 LEU H    H -25.034   8.976   8.928 1.00 . B B . 313 LEU H    1 1 
       19 71529 2 1  13 LEU HA   H -25.390   6.941  10.714 1.00 . B B . 313 LEU HA   1 1 
       19 71530 2 1  13 LEU HB2  H -27.378   8.614   9.289 1.00 . B B . 313 LEU HB2  1 1 
       19 71531 2 1  13 LEU HB3  H -27.973   7.232  10.206 1.00 . B B . 313 LEU HB3  1 1 
       19 71532 2 1  13 LEU HD11 H -25.197   9.505  10.790 1.00 . B B . 313 LEU HD11 1 1 
       19 71533 2 1  13 LEU HD12 H -25.743  10.055  12.320 1.00 . B B . 313 LEU HD12 1 1 
       19 71534 2 1  13 LEU HD13 H -26.431  10.785  10.862 1.00 . B B . 313 LEU HD13 1 1 
       19 71535 2 1  13 LEU HD21 H -28.479  10.023  12.488 1.00 . B B . 313 LEU HD21 1 1 
       19 71536 2 1  13 LEU HD22 H -29.230   8.608  11.747 1.00 . B B . 313 LEU HD22 1 1 
       19 71537 2 1  13 LEU HD23 H -28.789   9.998  10.753 1.00 . B B . 313 LEU HD23 1 1 
       19 71538 2 1  13 LEU HG   H -26.906   8.165  12.214 1.00 . B B . 313 LEU HG   1 1 
       19 71539 2 1  13 LEU N    N -24.885   8.010   9.082 1.00 . B B . 313 LEU N    1 1 
       19 71540 2 1  13 LEU O    O -26.374   4.844   9.700 1.00 . B B . 313 LEU O    1 1 
       19 71541 2 1  14 GLU C    C -25.341   3.709   7.241 1.00 . B B . 314 GLU C    1 1 
       19 71542 2 1  14 GLU CA   C -26.409   4.755   6.901 1.00 . B B . 314 GLU CA   1 1 
       19 71543 2 1  14 GLU CB   C -26.326   5.131   5.420 1.00 . B B . 314 GLU CB   1 1 
       19 71544 2 1  14 GLU CD   C -26.493   4.394   3.026 1.00 . B B . 314 GLU CD   1 1 
       19 71545 2 1  14 GLU CG   C -26.537   3.971   4.466 1.00 . B B . 314 GLU CG   1 1 
       19 71546 2 1  14 GLU H    H -26.103   6.881   7.506 1.00 . B B . 314 GLU H    1 1 
       19 71547 2 1  14 GLU HA   H -27.385   4.340   7.117 1.00 . B B . 314 GLU HA   1 1 
       19 71548 2 1  14 GLU HB2  H -27.068   5.885   5.206 1.00 . B B . 314 GLU HB2  1 1 
       19 71549 2 1  14 GLU HB3  H -25.348   5.549   5.231 1.00 . B B . 314 GLU HB3  1 1 
       19 71550 2 1  14 GLU HG2  H -25.760   3.243   4.637 1.00 . B B . 314 GLU HG2  1 1 
       19 71551 2 1  14 GLU HG3  H -27.496   3.522   4.674 1.00 . B B . 314 GLU HG3  1 1 
       19 71552 2 1  14 GLU N    N -26.216   5.938   7.745 1.00 . B B . 314 GLU N    1 1 
       19 71553 2 1  14 GLU O    O -25.628   2.508   7.371 1.00 . B B . 314 GLU O    1 1 
       19 71554 2 1  14 GLU OE1  O -27.503   4.911   2.528 1.00 . B B . 314 GLU OE1  1 1 
       19 71555 2 1  14 GLU OE2  O -25.448   4.208   2.363 1.00 . B B . 314 GLU OE2  1 1 
       19 71556 2 1  15 MET C    C -23.064   2.914   9.254 1.00 . B B . 315 MET C    1 1 
       19 71557 2 1  15 MET CA   C -23.004   3.342   7.766 1.00 . B B . 315 MET CA   1 1 
       19 71558 2 1  15 MET CB   C -21.679   4.031   7.448 1.00 . B B . 315 MET CB   1 1 
       19 71559 2 1  15 MET CE   C -19.058   4.250   5.646 1.00 . B B . 315 MET CE   1 1 
       19 71560 2 1  15 MET CG   C -20.475   3.168   7.756 1.00 . B B . 315 MET CG   1 1 
       19 71561 2 1  15 MET H    H -23.987   5.151   7.353 1.00 . B B . 315 MET H    1 1 
       19 71562 2 1  15 MET HA   H -23.083   2.452   7.161 1.00 . B B . 315 MET HA   1 1 
       19 71563 2 1  15 MET HB2  H -21.665   4.276   6.395 1.00 . B B . 315 MET HB2  1 1 
       19 71564 2 1  15 MET HB3  H -21.605   4.940   8.022 1.00 . B B . 315 MET HB3  1 1 
       19 71565 2 1  15 MET HE1  H -19.587   3.440   5.171 1.00 . B B . 315 MET HE1  1 1 
       19 71566 2 1  15 MET HE2  H -18.044   4.198   5.277 1.00 . B B . 315 MET HE2  1 1 
       19 71567 2 1  15 MET HE3  H -19.495   5.212   5.430 1.00 . B B . 315 MET HE3  1 1 
       19 71568 2 1  15 MET HG2  H -20.495   2.903   8.802 1.00 . B B . 315 MET HG2  1 1 
       19 71569 2 1  15 MET HG3  H -20.549   2.265   7.169 1.00 . B B . 315 MET HG3  1 1 
       19 71570 2 1  15 MET N    N -24.127   4.184   7.421 1.00 . B B . 315 MET N    1 1 
       19 71571 2 1  15 MET O    O -22.628   1.839   9.611 1.00 . B B . 315 MET O    1 1 
       19 71572 2 1  15 MET SD   S -18.912   3.954   7.400 1.00 . B B . 315 MET SD   1 1 
       19 71573 2 1  16 MET C    C -24.725   2.341  11.742 1.00 . B B . 316 MET C    1 1 
       19 71574 2 1  16 MET CA   C -23.692   3.418  11.549 1.00 . B B . 316 MET CA   1 1 
       19 71575 2 1  16 MET CB   C -24.076   4.618  12.414 1.00 . B B . 316 MET CB   1 1 
       19 71576 2 1  16 MET CE   C -22.150   6.397  14.674 1.00 . B B . 316 MET CE   1 1 
       19 71577 2 1  16 MET CG   C -23.186   5.771  12.257 1.00 . B B . 316 MET CG   1 1 
       19 71578 2 1  16 MET H    H -23.889   4.638   9.765 1.00 . B B . 316 MET H    1 1 
       19 71579 2 1  16 MET HA   H -22.728   3.048  11.863 1.00 . B B . 316 MET HA   1 1 
       19 71580 2 1  16 MET HB2  H -25.026   4.971  12.050 1.00 . B B . 316 MET HB2  1 1 
       19 71581 2 1  16 MET HB3  H -24.164   4.366  13.454 1.00 . B B . 316 MET HB3  1 1 
       19 71582 2 1  16 MET HE1  H -22.371   5.395  15.004 1.00 . B B . 316 MET HE1  1 1 
       19 71583 2 1  16 MET HE2  H -22.123   7.075  15.510 1.00 . B B . 316 MET HE2  1 1 
       19 71584 2 1  16 MET HE3  H -21.200   6.413  14.158 1.00 . B B . 316 MET HE3  1 1 
       19 71585 2 1  16 MET HG2  H -22.189   5.385  12.361 1.00 . B B . 316 MET HG2  1 1 
       19 71586 2 1  16 MET HG3  H -23.399   6.186  11.290 1.00 . B B . 316 MET HG3  1 1 
       19 71587 2 1  16 MET N    N -23.589   3.769  10.114 1.00 . B B . 316 MET N    1 1 
       19 71588 2 1  16 MET O    O -24.603   1.489  12.610 1.00 . B B . 316 MET O    1 1 
       19 71589 2 1  16 MET SD   S -23.342   7.012  13.507 1.00 . B B . 316 MET SD   1 1 
       19 71590 2 1  17 GLU C    C -26.424   0.035  10.440 1.00 . B B . 317 GLU C    1 1 
       19 71591 2 1  17 GLU CA   C -26.855   1.455  10.937 1.00 . B B . 317 GLU CA   1 1 
       19 71592 2 1  17 GLU CB   C -28.029   2.047  10.141 1.00 . B B . 317 GLU CB   1 1 
       19 71593 2 1  17 GLU CD   C -30.446   1.980   9.497 1.00 . B B . 317 GLU CD   1 1 
       19 71594 2 1  17 GLU CG   C -29.329   1.271  10.211 1.00 . B B . 317 GLU CG   1 1 
       19 71595 2 1  17 GLU H    H -25.732   3.189  10.328 1.00 . B B . 317 GLU H    1 1 
       19 71596 2 1  17 GLU HA   H -27.147   1.361  11.971 1.00 . B B . 317 GLU HA   1 1 
       19 71597 2 1  17 GLU HB2  H -28.225   3.042  10.511 1.00 . B B . 317 GLU HB2  1 1 
       19 71598 2 1  17 GLU HB3  H -27.732   2.120   9.106 1.00 . B B . 317 GLU HB3  1 1 
       19 71599 2 1  17 GLU HG2  H -29.177   0.302   9.759 1.00 . B B . 317 GLU HG2  1 1 
       19 71600 2 1  17 GLU HG3  H -29.600   1.143  11.248 1.00 . B B . 317 GLU HG3  1 1 
       19 71601 2 1  17 GLU N    N -25.747   2.401  10.917 1.00 . B B . 317 GLU N    1 1 
       19 71602 2 1  17 GLU O    O -27.236  -0.899  10.370 1.00 . B B . 317 GLU O    1 1 
       19 71603 2 1  17 GLU OE1  O -30.549   1.859   8.275 1.00 . B B . 317 GLU OE1  1 1 
       19 71604 2 1  17 GLU OE2  O -31.249   2.682  10.163 1.00 . B B . 317 GLU OE2  1 1 
       19 71605 2 1  18 LEU C    C -24.569  -2.353  10.936 1.00 . B B . 318 LEU C    1 1 
       19 71606 2 1  18 LEU CA   C -24.571  -1.392   9.742 1.00 . B B . 318 LEU CA   1 1 
       19 71607 2 1  18 LEU CB   C -23.151  -1.263   9.190 1.00 . B B . 318 LEU CB   1 1 
       19 71608 2 1  18 LEU CD1  C -21.506  -0.413   7.537 1.00 . B B . 318 LEU CD1  1 1 
       19 71609 2 1  18 LEU CD2  C -23.748  -1.150   6.750 1.00 . B B . 318 LEU CD2  1 1 
       19 71610 2 1  18 LEU CG   C -22.974  -0.496   7.882 1.00 . B B . 318 LEU CG   1 1 
       19 71611 2 1  18 LEU H    H -24.697   0.768  10.166 1.00 . B B . 318 LEU H    1 1 
       19 71612 2 1  18 LEU HA   H -25.215  -1.797   8.979 1.00 . B B . 318 LEU HA   1 1 
       19 71613 2 1  18 LEU HB2  H -22.551  -0.770   9.942 1.00 . B B . 318 LEU HB2  1 1 
       19 71614 2 1  18 LEU HB3  H -22.757  -2.259   9.053 1.00 . B B . 318 LEU HB3  1 1 
       19 71615 2 1  18 LEU HD11 H -21.106  -1.410   7.422 1.00 . B B . 318 LEU HD11 1 1 
       19 71616 2 1  18 LEU HD12 H -21.000   0.074   8.362 1.00 . B B . 318 LEU HD12 1 1 
       19 71617 2 1  18 LEU HD13 H -21.368   0.154   6.630 1.00 . B B . 318 LEU HD13 1 1 
       19 71618 2 1  18 LEU HD21 H -23.591  -0.598   5.836 1.00 . B B . 318 LEU HD21 1 1 
       19 71619 2 1  18 LEU HD22 H -24.802  -1.149   6.989 1.00 . B B . 318 LEU HD22 1 1 
       19 71620 2 1  18 LEU HD23 H -23.407  -2.166   6.621 1.00 . B B . 318 LEU HD23 1 1 
       19 71621 2 1  18 LEU HG   H -23.344   0.509   8.019 1.00 . B B . 318 LEU HG   1 1 
       19 71622 2 1  18 LEU N    N -25.145  -0.101  10.116 1.00 . B B . 318 LEU N    1 1 
       19 71623 2 1  18 LEU O    O -24.858  -1.966  12.071 1.00 . B B . 318 LEU O    1 1 
       19 71624 2 1  19 ASP C    C -23.022  -4.602  12.596 1.00 . B B . 319 ASP C    1 1 
       19 71625 2 1  19 ASP CA   C -24.217  -4.654  11.687 1.00 . B B . 319 ASP CA   1 1 
       19 71626 2 1  19 ASP CB   C -24.114  -6.016  11.043 1.00 . B B . 319 ASP CB   1 1 
       19 71627 2 1  19 ASP CG   C -25.223  -6.385  10.096 1.00 . B B . 319 ASP CG   1 1 
       19 71628 2 1  19 ASP H    H -23.940  -3.807   9.758 1.00 . B B . 319 ASP H    1 1 
       19 71629 2 1  19 ASP HA   H -25.136  -4.627  12.249 1.00 . B B . 319 ASP HA   1 1 
       19 71630 2 1  19 ASP HB2  H -23.142  -5.995  10.581 1.00 . B B . 319 ASP HB2  1 1 
       19 71631 2 1  19 ASP HB3  H -24.050  -6.742  11.841 1.00 . B B . 319 ASP HB3  1 1 
       19 71632 2 1  19 ASP N    N -24.208  -3.587  10.675 1.00 . B B . 319 ASP N    1 1 
       19 71633 2 1  19 ASP O    O -22.811  -5.544  13.360 1.00 . B B . 319 ASP O    1 1 
       19 71634 2 1  19 ASP OD1  O -25.171  -5.997   8.921 1.00 . B B . 319 ASP OD1  1 1 
       19 71635 2 1  19 ASP OD2  O -26.153  -7.102  10.513 1.00 . B B . 319 ASP OD2  1 1 
       19 71636 2 1  20 ILE C    C -20.930  -2.322  14.100 1.00 . B B . 320 ILE C    1 1 
       19 71637 2 1  20 ILE CA   C -21.028  -3.589  13.345 1.00 . B B . 320 ILE CA   1 1 
       19 71638 2 1  20 ILE CB   C -19.761  -3.708  12.472 1.00 . B B . 320 ILE CB   1 1 
       19 71639 2 1  20 ILE CD1  C -18.506  -5.162  10.854 1.00 . B B . 320 ILE CD1  1 1 
       19 71640 2 1  20 ILE CG1  C -19.765  -4.980  11.647 1.00 . B B . 320 ILE CG1  1 1 
       19 71641 2 1  20 ILE CG2  C -18.492  -3.618  13.327 1.00 . B B . 320 ILE CG2  1 1 
       19 71642 2 1  20 ILE H    H -22.260  -2.617  12.315 1.00 . B B . 320 ILE H    1 1 
       19 71643 2 1  20 ILE HA   H -21.082  -4.443  14.005 1.00 . B B . 320 ILE HA   1 1 
       19 71644 2 1  20 ILE HB   H -19.767  -2.857  11.809 1.00 . B B . 320 ILE HB   1 1 
       19 71645 2 1  20 ILE HD11 H -17.673  -5.268  11.533 1.00 . B B . 320 ILE HD11 1 1 
       19 71646 2 1  20 ILE HD12 H -18.334  -4.290  10.243 1.00 . B B . 320 ILE HD12 1 1 
       19 71647 2 1  20 ILE HD13 H -18.574  -6.039  10.229 1.00 . B B . 320 ILE HD13 1 1 
       19 71648 2 1  20 ILE HG12 H -19.878  -5.834  12.296 1.00 . B B . 320 ILE HG12 1 1 
       19 71649 2 1  20 ILE HG13 H -20.590  -4.944  10.953 1.00 . B B . 320 ILE HG13 1 1 
       19 71650 2 1  20 ILE HG21 H -18.467  -4.440  14.029 1.00 . B B . 320 ILE HG21 1 1 
       19 71651 2 1  20 ILE HG22 H -18.498  -2.689  13.879 1.00 . B B . 320 ILE HG22 1 1 
       19 71652 2 1  20 ILE HG23 H -17.618  -3.654  12.693 1.00 . B B . 320 ILE HG23 1 1 
       19 71653 2 1  20 ILE N    N -22.235  -3.559  12.584 1.00 . B B . 320 ILE N    1 1 
       19 71654 2 1  20 ILE O    O -20.783  -1.269  13.526 1.00 . B B . 320 ILE O    1 1 
       19 71655 2 1  21 GLY C    C -19.464  -0.826  16.358 1.00 . B B . 321 GLY C    1 1 
       19 71656 2 1  21 GLY CA   C -20.924  -1.271  16.186 1.00 . B B . 321 GLY CA   1 1 
       19 71657 2 1  21 GLY H    H -21.331  -3.308  15.634 1.00 . B B . 321 GLY H    1 1 
       19 71658 2 1  21 GLY HA2  H -21.504  -0.447  15.798 1.00 . B B . 321 GLY HA2  1 1 
       19 71659 2 1  21 GLY HA3  H -21.313  -1.542  17.155 1.00 . B B . 321 GLY HA3  1 1 
       19 71660 2 1  21 GLY N    N -21.074  -2.414  15.329 1.00 . B B . 321 GLY N    1 1 
       19 71661 2 1  21 GLY O    O -18.869  -1.069  17.402 1.00 . B B . 321 GLY O    1 1 
       19 71662 2 1  22 ASP C    C -17.410   1.752  14.954 1.00 . B B . 322 ASP C    1 1 
       19 71663 2 1  22 ASP CA   C -17.540   0.342  15.483 1.00 . B B . 322 ASP CA   1 1 
       19 71664 2 1  22 ASP CB   C -16.488  -0.567  14.877 1.00 . B B . 322 ASP CB   1 1 
       19 71665 2 1  22 ASP CG   C -15.110  -0.074  15.240 1.00 . B B . 322 ASP CG   1 1 
       19 71666 2 1  22 ASP H    H -19.562  -0.038  14.627 1.00 . B B . 322 ASP H    1 1 
       19 71667 2 1  22 ASP HA   H -17.372   0.401  16.549 1.00 . B B . 322 ASP HA   1 1 
       19 71668 2 1  22 ASP HB2  H -16.615  -1.572  15.251 1.00 . B B . 322 ASP HB2  1 1 
       19 71669 2 1  22 ASP HB3  H -16.581  -0.560  13.801 1.00 . B B . 322 ASP HB3  1 1 
       19 71670 2 1  22 ASP N    N -18.897  -0.159  15.343 1.00 . B B . 322 ASP N    1 1 
       19 71671 2 1  22 ASP O    O -17.506   1.989  13.751 1.00 . B B . 322 ASP O    1 1 
       19 71672 2 1  22 ASP OD1  O -14.610  -0.451  16.315 1.00 . B B . 322 ASP OD1  1 1 
       19 71673 2 1  22 ASP OD2  O -14.553   0.723  14.506 1.00 . B B . 322 ASP OD2  1 1 
       19 71674 2 1  23 ALA C    C -15.823   4.425  14.768 1.00 . B B . 323 ALA C    1 1 
       19 71675 2 1  23 ALA CA   C -17.100   4.102  15.535 1.00 . B B . 323 ALA CA   1 1 
       19 71676 2 1  23 ALA CB   C -17.180   4.935  16.805 1.00 . B B . 323 ALA CB   1 1 
       19 71677 2 1  23 ALA H    H -17.025   2.431  16.796 1.00 . B B . 323 ALA H    1 1 
       19 71678 2 1  23 ALA HA   H -17.948   4.352  14.914 1.00 . B B . 323 ALA HA   1 1 
       19 71679 2 1  23 ALA HB1  H -16.612   4.458  17.590 1.00 . B B . 323 ALA HB1  1 1 
       19 71680 2 1  23 ALA HB2  H -18.200   5.117  17.102 1.00 . B B . 323 ALA HB2  1 1 
       19 71681 2 1  23 ALA HB3  H -16.711   5.885  16.600 1.00 . B B . 323 ALA HB3  1 1 
       19 71682 2 1  23 ALA N    N -17.184   2.686  15.861 1.00 . B B . 323 ALA N    1 1 
       19 71683 2 1  23 ALA O    O -15.800   5.375  13.986 1.00 . B B . 323 ALA O    1 1 
       19 71684 2 1  24 THR C    C -13.682   3.548  12.806 1.00 . B B . 324 THR C    1 1 
       19 71685 2 1  24 THR CA   C -13.529   3.889  14.289 1.00 . B B . 324 THR CA   1 1 
       19 71686 2 1  24 THR CB   C -12.389   3.051  14.912 1.00 . B B . 324 THR CB   1 1 
       19 71687 2 1  24 THR CG2  C -11.045   3.413  14.281 1.00 . B B . 324 THR CG2  1 1 
       19 71688 2 1  24 THR H    H -14.856   2.830  15.516 1.00 . B B . 324 THR H    1 1 
       19 71689 2 1  24 THR HA   H -13.300   4.940  14.386 1.00 . B B . 324 THR HA   1 1 
       19 71690 2 1  24 THR HB   H -12.591   2.000  14.766 1.00 . B B . 324 THR HB   1 1 
       19 71691 2 1  24 THR HG1  H -12.900   2.710  16.769 1.00 . B B . 324 THR HG1  1 1 
       19 71692 2 1  24 THR HG21 H -11.165   3.607  13.228 1.00 . B B . 324 THR HG21 1 1 
       19 71693 2 1  24 THR HG22 H -10.403   2.548  14.358 1.00 . B B . 324 THR HG22 1 1 
       19 71694 2 1  24 THR HG23 H -10.584   4.250  14.779 1.00 . B B . 324 THR HG23 1 1 
       19 71695 2 1  24 THR N    N -14.786   3.635  14.959 1.00 . B B . 324 THR N    1 1 
       19 71696 2 1  24 THR O    O -13.279   4.326  11.926 1.00 . B B . 324 THR O    1 1 
       19 71697 2 1  24 THR OG1  O -12.324   3.346  16.324 1.00 . B B . 324 THR OG1  1 1 
       19 71698 2 1  25 GLN C    C -15.461   2.934  10.510 1.00 . B B . 325 GLN C    1 1 
       19 71699 2 1  25 GLN CA   C -14.571   1.977  11.201 1.00 . B B . 325 GLN CA   1 1 
       19 71700 2 1  25 GLN CB   C -15.244   0.616  11.192 1.00 . B B . 325 GLN CB   1 1 
       19 71701 2 1  25 GLN CD   C -13.205  -0.651  10.477 1.00 . B B . 325 GLN CD   1 1 
       19 71702 2 1  25 GLN CG   C -14.349  -0.541  11.496 1.00 . B B . 325 GLN CG   1 1 
       19 71703 2 1  25 GLN H    H -14.575   1.831  13.300 1.00 . B B . 325 GLN H    1 1 
       19 71704 2 1  25 GLN HA   H -13.639   1.890  10.660 1.00 . B B . 325 GLN HA   1 1 
       19 71705 2 1  25 GLN HB2  H -16.023   0.632  11.940 1.00 . B B . 325 GLN HB2  1 1 
       19 71706 2 1  25 GLN HB3  H -15.713   0.455  10.234 1.00 . B B . 325 GLN HB3  1 1 
       19 71707 2 1  25 GLN HE21 H -14.319   0.186   8.996 1.00 . B B . 325 GLN HE21 1 1 
       19 71708 2 1  25 GLN HE22 H -12.698  -0.285   8.609 1.00 . B B . 325 GLN HE22 1 1 
       19 71709 2 1  25 GLN HG2  H -14.022  -0.433  12.519 1.00 . B B . 325 GLN HG2  1 1 
       19 71710 2 1  25 GLN HG3  H -14.951  -1.438  11.443 1.00 . B B . 325 GLN HG3  1 1 
       19 71711 2 1  25 GLN N    N -14.301   2.405  12.539 1.00 . B B . 325 GLN N    1 1 
       19 71712 2 1  25 GLN NE2  N -13.446  -0.202   9.237 1.00 . B B . 325 GLN NE2  1 1 
       19 71713 2 1  25 GLN O    O -15.145   3.382   9.436 1.00 . B B . 325 GLN O    1 1 
       19 71714 2 1  25 GLN OE1  O -12.123  -1.120  10.786 1.00 . B B . 325 GLN OE1  1 1 
       19 71715 2 1  26 VAL C    C -16.873   5.553  10.280 1.00 . B B . 326 VAL C    1 1 
       19 71716 2 1  26 VAL CA   C -17.513   4.183  10.569 1.00 . B B . 326 VAL CA   1 1 
       19 71717 2 1  26 VAL CB   C -18.800   4.334  11.422 1.00 . B B . 326 VAL CB   1 1 
       19 71718 2 1  26 VAL CG1  C -19.767   5.260  10.735 1.00 . B B . 326 VAL CG1  1 1 
       19 71719 2 1  26 VAL CG2  C -19.464   2.981  11.642 1.00 . B B . 326 VAL CG2  1 1 
       19 71720 2 1  26 VAL H    H -16.717   2.761  11.976 1.00 . B B . 326 VAL H    1 1 
       19 71721 2 1  26 VAL HA   H -17.786   3.764   9.611 1.00 . B B . 326 VAL HA   1 1 
       19 71722 2 1  26 VAL HB   H -18.538   4.747  12.384 1.00 . B B . 326 VAL HB   1 1 
       19 71723 2 1  26 VAL HG11 H -19.300   6.224  10.593 1.00 . B B . 326 VAL HG11 1 1 
       19 71724 2 1  26 VAL HG12 H -20.649   5.375  11.342 1.00 . B B . 326 VAL HG12 1 1 
       19 71725 2 1  26 VAL HG13 H -20.040   4.851   9.774 1.00 . B B . 326 VAL HG13 1 1 
       19 71726 2 1  26 VAL HG21 H -20.360   3.111  12.228 1.00 . B B . 326 VAL HG21 1 1 
       19 71727 2 1  26 VAL HG22 H -18.783   2.330  12.172 1.00 . B B . 326 VAL HG22 1 1 
       19 71728 2 1  26 VAL HG23 H -19.713   2.536  10.691 1.00 . B B . 326 VAL HG23 1 1 
       19 71729 2 1  26 VAL N    N -16.563   3.257  11.144 1.00 . B B . 326 VAL N    1 1 
       19 71730 2 1  26 VAL O    O -17.145   6.163   9.249 1.00 . B B . 326 VAL O    1 1 
       19 71731 2 1  27 TYR C    C -14.368   7.218   9.761 1.00 . B B . 327 TYR C    1 1 
       19 71732 2 1  27 TYR CA   C -15.317   7.286  10.944 1.00 . B B . 327 TYR CA   1 1 
       19 71733 2 1  27 TYR CB   C -14.560   7.727  12.205 1.00 . B B . 327 TYR CB   1 1 
       19 71734 2 1  27 TYR CD1  C -14.342  10.242  11.930 1.00 . B B . 327 TYR CD1  1 1 
       19 71735 2 1  27 TYR CD2  C -12.347   8.939  11.932 1.00 . B B . 327 TYR CD2  1 1 
       19 71736 2 1  27 TYR CE1  C -13.589  11.395  11.749 1.00 . B B . 327 TYR CE1  1 1 
       19 71737 2 1  27 TYR CE2  C -11.589  10.081  11.748 1.00 . B B . 327 TYR CE2  1 1 
       19 71738 2 1  27 TYR CG   C -13.736   8.998  12.025 1.00 . B B . 327 TYR CG   1 1 
       19 71739 2 1  27 TYR CZ   C -12.212  11.305  11.659 1.00 . B B . 327 TYR CZ   1 1 
       19 71740 2 1  27 TYR H    H -15.710   5.569  11.988 1.00 . B B . 327 TYR H    1 1 
       19 71741 2 1  27 TYR HA   H -16.080   8.020  10.730 1.00 . B B . 327 TYR HA   1 1 
       19 71742 2 1  27 TYR HB2  H -15.282   7.886  12.989 1.00 . B B . 327 TYR HB2  1 1 
       19 71743 2 1  27 TYR HB3  H -13.894   6.931  12.505 1.00 . B B . 327 TYR HB3  1 1 
       19 71744 2 1  27 TYR HD1  H -15.417  10.304  12.001 1.00 . B B . 327 TYR HD1  1 1 
       19 71745 2 1  27 TYR HD2  H -11.858   7.979  12.003 1.00 . B B . 327 TYR HD2  1 1 
       19 71746 2 1  27 TYR HE1  H -14.080  12.354  11.679 1.00 . B B . 327 TYR HE1  1 1 
       19 71747 2 1  27 TYR HE2  H -10.514  10.013  11.678 1.00 . B B . 327 TYR HE2  1 1 
       19 71748 2 1  27 TYR HH   H -10.734  12.233  10.859 1.00 . B B . 327 TYR HH   1 1 
       19 71749 2 1  27 TYR N    N -15.992   6.015  11.159 1.00 . B B . 327 TYR N    1 1 
       19 71750 2 1  27 TYR O    O -14.454   8.025   8.848 1.00 . B B . 327 TYR O    1 1 
       19 71751 2 1  27 TYR OH   O -11.453  12.452  11.464 1.00 . B B . 327 TYR OH   1 1 
       19 71752 2 1  28 VAL C    C -13.141   5.771   7.384 1.00 . B B . 328 VAL C    1 1 
       19 71753 2 1  28 VAL CA   C -12.487   6.133   8.714 1.00 . B B . 328 VAL CA   1 1 
       19 71754 2 1  28 VAL CB   C -11.371   5.104   9.093 1.00 . B B . 328 VAL CB   1 1 
       19 71755 2 1  28 VAL CG1  C -10.304   4.996   8.007 1.00 . B B . 328 VAL CG1  1 1 
       19 71756 2 1  28 VAL CG2  C -10.719   5.513  10.396 1.00 . B B . 328 VAL CG2  1 1 
       19 71757 2 1  28 VAL H    H -13.552   5.497  10.407 1.00 . B B . 328 VAL H    1 1 
       19 71758 2 1  28 VAL HA   H -12.041   7.112   8.612 1.00 . B B . 328 VAL HA   1 1 
       19 71759 2 1  28 VAL HB   H -11.824   4.135   9.234 1.00 . B B . 328 VAL HB   1 1 
       19 71760 2 1  28 VAL HG11 H  -9.816   5.950   7.882 1.00 . B B . 328 VAL HG11 1 1 
       19 71761 2 1  28 VAL HG12 H -10.763   4.710   7.073 1.00 . B B . 328 VAL HG12 1 1 
       19 71762 2 1  28 VAL HG13 H  -9.566   4.257   8.290 1.00 . B B . 328 VAL HG13 1 1 
       19 71763 2 1  28 VAL HG21 H -11.466   5.538  11.176 1.00 . B B . 328 VAL HG21 1 1 
       19 71764 2 1  28 VAL HG22 H -10.300   6.501  10.267 1.00 . B B . 328 VAL HG22 1 1 
       19 71765 2 1  28 VAL HG23 H  -9.938   4.814  10.653 1.00 . B B . 328 VAL HG23 1 1 
       19 71766 2 1  28 VAL N    N -13.498   6.227   9.751 1.00 . B B . 328 VAL N    1 1 
       19 71767 2 1  28 VAL O    O -12.757   6.281   6.328 1.00 . B B . 328 VAL O    1 1 
       19 71768 2 1  29 ALA C    C -15.619   5.658   5.633 1.00 . B B . 329 ALA C    1 1 
       19 71769 2 1  29 ALA CA   C -14.859   4.509   6.258 1.00 . B B . 329 ALA CA   1 1 
       19 71770 2 1  29 ALA CB   C -15.776   3.335   6.518 1.00 . B B . 329 ALA CB   1 1 
       19 71771 2 1  29 ALA H    H -14.385   4.488   8.301 1.00 . B B . 329 ALA H    1 1 
       19 71772 2 1  29 ALA HA   H -14.109   4.190   5.551 1.00 . B B . 329 ALA HA   1 1 
       19 71773 2 1  29 ALA HB1  H -16.130   2.933   5.580 1.00 . B B . 329 ALA HB1  1 1 
       19 71774 2 1  29 ALA HB2  H -16.624   3.695   7.082 1.00 . B B . 329 ALA HB2  1 1 
       19 71775 2 1  29 ALA HB3  H -15.281   2.571   7.096 1.00 . B B . 329 ALA HB3  1 1 
       19 71776 2 1  29 ALA N    N -14.140   4.911   7.443 1.00 . B B . 329 ALA N    1 1 
       19 71777 2 1  29 ALA O    O -15.574   5.815   4.428 1.00 . B B . 329 ALA O    1 1 
       19 71778 2 1  30 PHE C    C -16.110   8.586   5.223 1.00 . B B . 330 PHE C    1 1 
       19 71779 2 1  30 PHE CA   C -17.056   7.614   5.936 1.00 . B B . 330 PHE CA   1 1 
       19 71780 2 1  30 PHE CB   C -17.821   8.318   7.068 1.00 . B B . 330 PHE CB   1 1 
       19 71781 2 1  30 PHE CD1  C -19.894   9.241   6.006 1.00 . B B . 330 PHE CD1  1 1 
       19 71782 2 1  30 PHE CD2  C -18.273  10.781   6.826 1.00 . B B . 330 PHE CD2  1 1 
       19 71783 2 1  30 PHE CE1  C -20.692  10.294   5.601 1.00 . B B . 330 PHE CE1  1 1 
       19 71784 2 1  30 PHE CE2  C -19.067  11.835   6.421 1.00 . B B . 330 PHE CE2  1 1 
       19 71785 2 1  30 PHE CG   C -18.677   9.472   6.621 1.00 . B B . 330 PHE CG   1 1 
       19 71786 2 1  30 PHE CZ   C -20.278  11.590   5.809 1.00 . B B . 330 PHE CZ   1 1 
       19 71787 2 1  30 PHE H    H -16.364   6.307   7.425 1.00 . B B . 330 PHE H    1 1 
       19 71788 2 1  30 PHE HA   H -17.762   7.237   5.211 1.00 . B B . 330 PHE HA   1 1 
       19 71789 2 1  30 PHE HB2  H -18.468   7.601   7.553 1.00 . B B . 330 PHE HB2  1 1 
       19 71790 2 1  30 PHE HB3  H -17.109   8.689   7.792 1.00 . B B . 330 PHE HB3  1 1 
       19 71791 2 1  30 PHE HD1  H -20.220   8.225   5.842 1.00 . B B . 330 PHE HD1  1 1 
       19 71792 2 1  30 PHE HD2  H -17.324  10.973   7.303 1.00 . B B . 330 PHE HD2  1 1 
       19 71793 2 1  30 PHE HE1  H -21.640  10.096   5.122 1.00 . B B . 330 PHE HE1  1 1 
       19 71794 2 1  30 PHE HE2  H -18.742  12.853   6.582 1.00 . B B . 330 PHE HE2  1 1 
       19 71795 2 1  30 PHE HZ   H -20.902  12.413   5.493 1.00 . B B . 330 PHE HZ   1 1 
       19 71796 2 1  30 PHE N    N -16.314   6.466   6.452 1.00 . B B . 330 PHE N    1 1 
       19 71797 2 1  30 PHE O    O -16.430   9.111   4.149 1.00 . B B . 330 PHE O    1 1 
       19 71798 2 1  31 LEU C    C -13.451   9.144   3.860 1.00 . B B . 331 LEU C    1 1 
       19 71799 2 1  31 LEU CA   C -13.934   9.649   5.208 1.00 . B B . 331 LEU CA   1 1 
       19 71800 2 1  31 LEU CB   C -12.750   9.960   6.152 1.00 . B B . 331 LEU CB   1 1 
       19 71801 2 1  31 LEU CD1  C -13.082  12.449   6.403 1.00 . B B . 331 LEU CD1  1 1 
       19 71802 2 1  31 LEU CD2  C -14.096  10.930   8.088 1.00 . B B . 331 LEU CD2  1 1 
       19 71803 2 1  31 LEU CG   C -12.921  11.135   7.151 1.00 . B B . 331 LEU CG   1 1 
       19 71804 2 1  31 LEU H    H -14.772   8.321   6.654 1.00 . B B . 331 LEU H    1 1 
       19 71805 2 1  31 LEU HA   H -14.452  10.574   5.009 1.00 . B B . 331 LEU HA   1 1 
       19 71806 2 1  31 LEU HB2  H -12.546   9.067   6.726 1.00 . B B . 331 LEU HB2  1 1 
       19 71807 2 1  31 LEU HB3  H -11.884  10.165   5.539 1.00 . B B . 331 LEU HB3  1 1 
       19 71808 2 1  31 LEU HD11 H -13.187  13.254   7.113 1.00 . B B . 331 LEU HD11 1 1 
       19 71809 2 1  31 LEU HD12 H -13.964  12.413   5.781 1.00 . B B . 331 LEU HD12 1 1 
       19 71810 2 1  31 LEU HD13 H -12.211  12.625   5.791 1.00 . B B . 331 LEU HD13 1 1 
       19 71811 2 1  31 LEU HD21 H -13.949  10.023   8.656 1.00 . B B . 331 LEU HD21 1 1 
       19 71812 2 1  31 LEU HD22 H -15.006  10.850   7.513 1.00 . B B . 331 LEU HD22 1 1 
       19 71813 2 1  31 LEU HD23 H -14.166  11.769   8.764 1.00 . B B . 331 LEU HD23 1 1 
       19 71814 2 1  31 LEU HG   H -12.017  11.214   7.738 1.00 . B B . 331 LEU HG   1 1 
       19 71815 2 1  31 LEU N    N -14.937   8.787   5.806 1.00 . B B . 331 LEU N    1 1 
       19 71816 2 1  31 LEU O    O -13.385   9.921   2.904 1.00 . B B . 331 LEU O    1 1 
       19 71817 2 1  32 VAL C    C -13.804   7.216   1.444 1.00 . B B . 332 VAL C    1 1 
       19 71818 2 1  32 VAL CA   C -12.654   7.344   2.466 1.00 . B B . 332 VAL CA   1 1 
       19 71819 2 1  32 VAL CB   C -11.881   5.986   2.629 1.00 . B B . 332 VAL CB   1 1 
       19 71820 2 1  32 VAL CG1  C -10.753   6.126   3.650 1.00 . B B . 332 VAL CG1  1 1 
       19 71821 2 1  32 VAL CG2  C -12.801   4.832   3.010 1.00 . B B . 332 VAL CG2  1 1 
       19 71822 2 1  32 VAL H    H -13.276   7.103   4.369 1.00 . B B . 332 VAL H    1 1 
       19 71823 2 1  32 VAL HA   H -11.975   8.096   2.093 1.00 . B B . 332 VAL HA   1 1 
       19 71824 2 1  32 VAL HB   H -11.421   5.764   1.676 1.00 . B B . 332 VAL HB   1 1 
       19 71825 2 1  32 VAL HG11 H -10.248   5.177   3.779 1.00 . B B . 332 VAL HG11 1 1 
       19 71826 2 1  32 VAL HG12 H -11.166   6.427   4.600 1.00 . B B . 332 VAL HG12 1 1 
       19 71827 2 1  32 VAL HG13 H -10.042   6.866   3.316 1.00 . B B . 332 VAL HG13 1 1 
       19 71828 2 1  32 VAL HG21 H -13.538   4.688   2.233 1.00 . B B . 332 VAL HG21 1 1 
       19 71829 2 1  32 VAL HG22 H -13.302   5.081   3.933 1.00 . B B . 332 VAL HG22 1 1 
       19 71830 2 1  32 VAL HG23 H -12.224   3.929   3.139 1.00 . B B . 332 VAL HG23 1 1 
       19 71831 2 1  32 VAL N    N -13.164   7.848   3.736 1.00 . B B . 332 VAL N    1 1 
       19 71832 2 1  32 VAL O    O -13.613   7.423   0.250 1.00 . B B . 332 VAL O    1 1 
       19 71833 2 1  33 TYR C    C -16.447   8.091   0.378 1.00 . B B . 333 TYR C    1 1 
       19 71834 2 1  33 TYR CA   C -16.233   6.796   1.154 1.00 . B B . 333 TYR CA   1 1 
       19 71835 2 1  33 TYR CB   C -17.412   6.524   2.111 1.00 . B B . 333 TYR CB   1 1 
       19 71836 2 1  33 TYR CD1  C -18.993   5.626   0.352 1.00 . B B . 333 TYR CD1  1 1 
       19 71837 2 1  33 TYR CD2  C -19.881   7.012   2.063 1.00 . B B . 333 TYR CD2  1 1 
       19 71838 2 1  33 TYR CE1  C -20.255   5.487  -0.191 1.00 . B B . 333 TYR CE1  1 1 
       19 71839 2 1  33 TYR CE2  C -21.135   6.879   1.526 1.00 . B B . 333 TYR CE2  1 1 
       19 71840 2 1  33 TYR CG   C -18.784   6.392   1.485 1.00 . B B . 333 TYR CG   1 1 
       19 71841 2 1  33 TYR CZ   C -21.320   6.116   0.399 1.00 . B B . 333 TYR CZ   1 1 
       19 71842 2 1  33 TYR H    H -15.063   6.521   2.865 1.00 . B B . 333 TYR H    1 1 
       19 71843 2 1  33 TYR HA   H -16.153   5.972   0.461 1.00 . B B . 333 TYR HA   1 1 
       19 71844 2 1  33 TYR HB2  H -17.219   5.616   2.661 1.00 . B B . 333 TYR HB2  1 1 
       19 71845 2 1  33 TYR HB3  H -17.447   7.337   2.821 1.00 . B B . 333 TYR HB3  1 1 
       19 71846 2 1  33 TYR HD1  H -18.152   5.135  -0.112 1.00 . B B . 333 TYR HD1  1 1 
       19 71847 2 1  33 TYR HD2  H -19.752   7.617   2.948 1.00 . B B . 333 TYR HD2  1 1 
       19 71848 2 1  33 TYR HE1  H -20.404   4.884  -1.074 1.00 . B B . 333 TYR HE1  1 1 
       19 71849 2 1  33 TYR HE2  H -21.969   7.371   1.998 1.00 . B B . 333 TYR HE2  1 1 
       19 71850 2 1  33 TYR HH   H -22.715   5.047  -0.340 1.00 . B B . 333 TYR HH   1 1 
       19 71851 2 1  33 TYR N    N -14.996   6.858   1.943 1.00 . B B . 333 TYR N    1 1 
       19 71852 2 1  33 TYR O    O -16.612   8.073  -0.853 1.00 . B B . 333 TYR O    1 1 
       19 71853 2 1  33 TYR OH   O -22.581   5.984  -0.140 1.00 . B B . 333 TYR OH   1 1 
       19 71854 2 1  34 LEU C    C -15.397  10.825  -0.415 1.00 . B B . 334 LEU C    1 1 
       19 71855 2 1  34 LEU CA   C -16.573  10.498   0.441 1.00 . B B . 334 LEU CA   1 1 
       19 71856 2 1  34 LEU CB   C -16.867  11.641   1.428 1.00 . B B . 334 LEU CB   1 1 
       19 71857 2 1  34 LEU CD1  C -18.848  10.523   2.510 1.00 . B B . 334 LEU CD1  1 1 
       19 71858 2 1  34 LEU CD2  C -18.445  12.954   2.868 1.00 . B B . 334 LEU CD2  1 1 
       19 71859 2 1  34 LEU CG   C -18.320  11.793   1.897 1.00 . B B . 334 LEU CG   1 1 
       19 71860 2 1  34 LEU H    H -16.270   9.157   2.056 1.00 . B B . 334 LEU H    1 1 
       19 71861 2 1  34 LEU HA   H -17.422  10.395  -0.220 1.00 . B B . 334 LEU HA   1 1 
       19 71862 2 1  34 LEU HB2  H -16.248  11.494   2.302 1.00 . B B . 334 LEU HB2  1 1 
       19 71863 2 1  34 LEU HB3  H -16.569  12.566   0.957 1.00 . B B . 334 LEU HB3  1 1 
       19 71864 2 1  34 LEU HD11 H -19.877  10.652   2.808 1.00 . B B . 334 LEU HD11 1 1 
       19 71865 2 1  34 LEU HD12 H -18.238  10.262   3.361 1.00 . B B . 334 LEU HD12 1 1 
       19 71866 2 1  34 LEU HD13 H -18.778   9.748   1.761 1.00 . B B . 334 LEU HD13 1 1 
       19 71867 2 1  34 LEU HD21 H -18.140  13.866   2.377 1.00 . B B . 334 LEU HD21 1 1 
       19 71868 2 1  34 LEU HD22 H -17.817  12.777   3.728 1.00 . B B . 334 LEU HD22 1 1 
       19 71869 2 1  34 LEU HD23 H -19.472  13.047   3.189 1.00 . B B . 334 LEU HD23 1 1 
       19 71870 2 1  34 LEU HG   H -18.931  12.019   1.036 1.00 . B B . 334 LEU HG   1 1 
       19 71871 2 1  34 LEU N    N -16.418   9.207   1.085 1.00 . B B . 334 LEU N    1 1 
       19 71872 2 1  34 LEU O    O -15.563  11.385  -1.474 1.00 . B B . 334 LEU O    1 1 
       19 71873 2 1  35 ASP C    C -13.072  10.110  -2.117 1.00 . B B . 335 ASP C    1 1 
       19 71874 2 1  35 ASP CA   C -13.001  10.706  -0.734 1.00 . B B . 335 ASP CA   1 1 
       19 71875 2 1  35 ASP CB   C -11.758  10.200  -0.015 1.00 . B B . 335 ASP CB   1 1 
       19 71876 2 1  35 ASP CG   C -10.489  10.517  -0.779 1.00 . B B . 335 ASP CG   1 1 
       19 71877 2 1  35 ASP H    H -14.207   9.731   0.729 1.00 . B B . 335 ASP H    1 1 
       19 71878 2 1  35 ASP HA   H -12.954  11.782  -0.825 1.00 . B B . 335 ASP HA   1 1 
       19 71879 2 1  35 ASP HB2  H -11.701  10.651   0.964 1.00 . B B . 335 ASP HB2  1 1 
       19 71880 2 1  35 ASP HB3  H -11.834   9.126   0.090 1.00 . B B . 335 ASP HB3  1 1 
       19 71881 2 1  35 ASP N    N -14.220  10.379  -0.006 1.00 . B B . 335 ASP N    1 1 
       19 71882 2 1  35 ASP O    O -12.879  10.805  -3.110 1.00 . B B . 335 ASP O    1 1 
       19 71883 2 1  35 ASP OD1  O -10.066   9.694  -1.613 1.00 . B B . 335 ASP OD1  1 1 
       19 71884 2 1  35 ASP OD2  O  -9.902  11.593  -0.554 1.00 . B B . 335 ASP OD2  1 1 
       19 71885 2 1  36 LEU C    C -14.578   8.820  -4.318 1.00 . B B . 336 LEU C    1 1 
       19 71886 2 1  36 LEU CA   C -13.562   8.132  -3.449 1.00 . B B . 336 LEU CA   1 1 
       19 71887 2 1  36 LEU CB   C -14.032   6.700  -3.217 1.00 . B B . 336 LEU CB   1 1 
       19 71888 2 1  36 LEU CD1  C -13.760   4.456  -2.204 1.00 . B B . 336 LEU CD1  1 1 
       19 71889 2 1  36 LEU CD2  C -11.823   5.550  -3.301 1.00 . B B . 336 LEU CD2  1 1 
       19 71890 2 1  36 LEU CG   C -13.079   5.776  -2.478 1.00 . B B . 336 LEU CG   1 1 
       19 71891 2 1  36 LEU H    H -13.493   8.188  -1.439 1.00 . B B . 336 LEU H    1 1 
       19 71892 2 1  36 LEU HA   H -12.614   8.093  -3.962 1.00 . B B . 336 LEU HA   1 1 
       19 71893 2 1  36 LEU HB2  H -14.959   6.741  -2.664 1.00 . B B . 336 LEU HB2  1 1 
       19 71894 2 1  36 LEU HB3  H -14.242   6.264  -4.183 1.00 . B B . 336 LEU HB3  1 1 
       19 71895 2 1  36 LEU HD11 H -13.082   3.810  -1.667 1.00 . B B . 336 LEU HD11 1 1 
       19 71896 2 1  36 LEU HD12 H -14.034   3.995  -3.142 1.00 . B B . 336 LEU HD12 1 1 
       19 71897 2 1  36 LEU HD13 H -14.646   4.626  -1.611 1.00 . B B . 336 LEU HD13 1 1 
       19 71898 2 1  36 LEU HD21 H -12.085   5.104  -4.250 1.00 . B B . 336 LEU HD21 1 1 
       19 71899 2 1  36 LEU HD22 H -11.168   4.883  -2.763 1.00 . B B . 336 LEU HD22 1 1 
       19 71900 2 1  36 LEU HD23 H -11.317   6.490  -3.464 1.00 . B B . 336 LEU HD23 1 1 
       19 71901 2 1  36 LEU HG   H -12.795   6.223  -1.537 1.00 . B B . 336 LEU HG   1 1 
       19 71902 2 1  36 LEU N    N -13.387   8.820  -2.188 1.00 . B B . 336 LEU N    1 1 
       19 71903 2 1  36 LEU O    O -14.346   9.013  -5.507 1.00 . B B . 336 LEU O    1 1 
       19 71904 2 1  37 MET C    C -16.452  11.175  -5.039 1.00 . B B . 337 MET C    1 1 
       19 71905 2 1  37 MET CA   C -16.766   9.773  -4.518 1.00 . B B . 337 MET CA   1 1 
       19 71906 2 1  37 MET CB   C -18.118   9.724  -3.811 1.00 . B B . 337 MET CB   1 1 
       19 71907 2 1  37 MET CE   C -20.691   8.130  -5.063 1.00 . B B . 337 MET CE   1 1 
       19 71908 2 1  37 MET CG   C -18.522   8.328  -3.353 1.00 . B B . 337 MET CG   1 1 
       19 71909 2 1  37 MET H    H -15.782   9.055  -2.765 1.00 . B B . 337 MET H    1 1 
       19 71910 2 1  37 MET HA   H -16.833   9.144  -5.395 1.00 . B B . 337 MET HA   1 1 
       19 71911 2 1  37 MET HB2  H -18.058  10.360  -2.939 1.00 . B B . 337 MET HB2  1 1 
       19 71912 2 1  37 MET HB3  H -18.884  10.108  -4.467 1.00 . B B . 337 MET HB3  1 1 
       19 71913 2 1  37 MET HE1  H -21.730   8.373  -5.206 1.00 . B B . 337 MET HE1  1 1 
       19 71914 2 1  37 MET HE2  H -20.568   7.119  -5.415 1.00 . B B . 337 MET HE2  1 1 
       19 71915 2 1  37 MET HE3  H -20.059   8.783  -5.642 1.00 . B B . 337 MET HE3  1 1 
       19 71916 2 1  37 MET HG2  H -18.062   7.564  -3.956 1.00 . B B . 337 MET HG2  1 1 
       19 71917 2 1  37 MET HG3  H -18.163   8.218  -2.340 1.00 . B B . 337 MET HG3  1 1 
       19 71918 2 1  37 MET N    N -15.698   9.194  -3.736 1.00 . B B . 337 MET N    1 1 
       19 71919 2 1  37 MET O    O -16.896  11.528  -6.129 1.00 . B B . 337 MET O    1 1 
       19 71920 2 1  37 MET SD   S -20.297   8.101  -3.307 1.00 . B B . 337 MET SD   1 1 
       19 71921 2 1  38 GLU C    C -14.151  13.266  -5.708 1.00 . B B . 338 GLU C    1 1 
       19 71922 2 1  38 GLU CA   C -15.330  13.333  -4.755 1.00 . B B . 338 GLU CA   1 1 
       19 71923 2 1  38 GLU CB   C -14.796  14.215  -3.643 1.00 . B B . 338 GLU CB   1 1 
       19 71924 2 1  38 GLU CD   C -16.691  14.891  -2.206 1.00 . B B . 338 GLU CD   1 1 
       19 71925 2 1  38 GLU CG   C -15.432  14.120  -2.324 1.00 . B B . 338 GLU CG   1 1 
       19 71926 2 1  38 GLU H    H -15.354  11.666  -3.407 1.00 . B B . 338 GLU H    1 1 
       19 71927 2 1  38 GLU HA   H -16.181  13.807  -5.219 1.00 . B B . 338 GLU HA   1 1 
       19 71928 2 1  38 GLU HB2  H -13.727  14.162  -3.547 1.00 . B B . 338 GLU HB2  1 1 
       19 71929 2 1  38 GLU HB3  H -15.028  15.202  -4.015 1.00 . B B . 338 GLU HB3  1 1 
       19 71930 2 1  38 GLU HG2  H -15.651  13.061  -2.301 1.00 . B B . 338 GLU HG2  1 1 
       19 71931 2 1  38 GLU HG3  H -14.705  14.392  -1.575 1.00 . B B . 338 GLU HG3  1 1 
       19 71932 2 1  38 GLU N    N -15.682  11.965  -4.288 1.00 . B B . 338 GLU N    1 1 
       19 71933 2 1  38 GLU O    O -13.956  14.163  -6.515 1.00 . B B . 338 GLU O    1 1 
       19 71934 2 1  38 GLU OE1  O -16.624  16.130  -2.096 1.00 . B B . 338 GLU OE1  1 1 
       19 71935 2 1  38 GLU OE2  O -17.766  14.290  -2.198 1.00 . B B . 338 GLU OE2  1 1 
       19 71936 2 1  39 SER C    C -12.128  11.238  -7.475 1.00 . B B . 339 SER C    1 1 
       19 71937 2 1  39 SER CA   C -12.092  12.181  -6.301 1.00 . B B . 339 SER CA   1 1 
       19 71938 2 1  39 SER CB   C -10.985  11.764  -5.310 1.00 . B B . 339 SER CB   1 1 
       19 71939 2 1  39 SER H    H -13.543  11.329  -5.229 1.00 . B B . 339 SER H    1 1 
       19 71940 2 1  39 SER HA   H -11.872  13.180  -6.645 1.00 . B B . 339 SER HA   1 1 
       19 71941 2 1  39 SER HB2  H -10.879  12.525  -4.551 1.00 . B B . 339 SER HB2  1 1 
       19 71942 2 1  39 SER HB3  H -11.269  10.834  -4.840 1.00 . B B . 339 SER HB3  1 1 
       19 71943 2 1  39 SER HG   H  -9.121  12.217  -5.545 1.00 . B B . 339 SER HG   1 1 
       19 71944 2 1  39 SER N    N -13.360  12.208  -5.621 1.00 . B B . 339 SER N    1 1 
       19 71945 2 1  39 SER O    O -11.967  11.657  -8.615 1.00 . B B . 339 SER O    1 1 
       19 71946 2 1  39 SER OG   O  -9.733  11.591  -5.950 1.00 . B B . 339 SER OG   1 1 
       19 71947 2 1  40 LYS C    C -13.762   8.997  -8.942 1.00 . B B . 340 LYS C    1 1 
       19 71948 2 1  40 LYS CA   C -12.409   8.994  -8.285 1.00 . B B . 340 LYS CA   1 1 
       19 71949 2 1  40 LYS CB   C -12.062   7.559  -7.776 1.00 . B B . 340 LYS CB   1 1 
       19 71950 2 1  40 LYS CD   C -10.337   8.145  -5.962 1.00 . B B . 340 LYS CD   1 1 
       19 71951 2 1  40 LYS CE   C  -8.912   7.939  -5.456 1.00 . B B . 340 LYS CE   1 1 
       19 71952 2 1  40 LYS CG   C -10.622   7.347  -7.237 1.00 . B B . 340 LYS CG   1 1 
       19 71953 2 1  40 LYS H    H -12.524   9.485  -6.383 1.00 . B B . 340 LYS H    1 1 
       19 71954 2 1  40 LYS HA   H -11.675   9.278  -9.022 1.00 . B B . 340 LYS HA   1 1 
       19 71955 2 1  40 LYS HB2  H -12.748   7.302  -6.985 1.00 . B B . 340 LYS HB2  1 1 
       19 71956 2 1  40 LYS HB3  H -12.218   6.869  -8.593 1.00 . B B . 340 LYS HB3  1 1 
       19 71957 2 1  40 LYS HD2  H -10.482   9.195  -6.169 1.00 . B B . 340 LYS HD2  1 1 
       19 71958 2 1  40 LYS HD3  H -11.033   7.830  -5.199 1.00 . B B . 340 LYS HD3  1 1 
       19 71959 2 1  40 LYS HE2  H  -8.774   8.516  -4.553 1.00 . B B . 340 LYS HE2  1 1 
       19 71960 2 1  40 LYS HE3  H  -8.774   6.891  -5.233 1.00 . B B . 340 LYS HE3  1 1 
       19 71961 2 1  40 LYS HG2  H -10.485   6.299  -7.016 1.00 . B B . 340 LYS HG2  1 1 
       19 71962 2 1  40 LYS HG3  H  -9.921   7.642  -8.002 1.00 . B B . 340 LYS HG3  1 1 
       19 71963 2 1  40 LYS HZ1  H  -6.944   8.269  -6.046 1.00 . B B . 340 LYS HZ1  1 1 
       19 71964 2 1  40 LYS HZ2  H  -8.031   9.347  -6.753 1.00 . B B . 340 LYS HZ2  1 1 
       19 71965 2 1  40 LYS HZ3  H  -7.933   7.751  -7.289 1.00 . B B . 340 LYS HZ3  1 1 
       19 71966 2 1  40 LYS N    N -12.374   9.963  -7.225 1.00 . B B . 340 LYS N    1 1 
       19 71967 2 1  40 LYS NZ   N  -7.900   8.362  -6.446 1.00 . B B . 340 LYS NZ   1 1 
       19 71968 2 1  40 LYS O    O -13.912   8.452 -10.041 1.00 . B B . 340 LYS O    1 1 
       19 71969 2 1  41 SER C    C -16.642   8.392  -9.315 1.00 . B B . 341 SER C    1 1 
       19 71970 2 1  41 SER CA   C -16.111   9.744  -8.771 1.00 . B B . 341 SER CA   1 1 
       19 71971 2 1  41 SER CB   C -16.140  10.831  -9.852 1.00 . B B . 341 SER CB   1 1 
       19 71972 2 1  41 SER H    H -14.593  10.174  -7.448 1.00 . B B . 341 SER H    1 1 
       19 71973 2 1  41 SER HA   H -16.744  10.065  -7.956 1.00 . B B . 341 SER HA   1 1 
       19 71974 2 1  41 SER HB2  H -15.528  10.517 -10.685 1.00 . B B . 341 SER HB2  1 1 
       19 71975 2 1  41 SER HB3  H -17.156  10.988 -10.185 1.00 . B B . 341 SER HB3  1 1 
       19 71976 2 1  41 SER HG   H -14.773  12.236  -9.750 1.00 . B B . 341 SER HG   1 1 
       19 71977 2 1  41 SER N    N -14.751   9.644  -8.268 1.00 . B B . 341 SER N    1 1 
       19 71978 2 1  41 SER O    O -17.154   8.322 -10.441 1.00 . B B . 341 SER O    1 1 
       19 71979 2 1  41 SER OG   O -15.627  12.065  -9.335 1.00 . B B . 341 SER OG   1 1 
       19 71980 2 1  42 TRP C    C -18.497   5.996  -9.110 1.00 . B B . 342 TRP C    1 1 
       19 71981 2 1  42 TRP CA   C -17.003   6.023  -8.966 1.00 . B B . 342 TRP CA   1 1 
       19 71982 2 1  42 TRP CB   C -16.562   4.854  -8.077 1.00 . B B . 342 TRP CB   1 1 
       19 71983 2 1  42 TRP CD1  C -14.231   4.350  -7.160 1.00 . B B . 342 TRP CD1  1 1 
       19 71984 2 1  42 TRP CD2  C -14.394   4.184  -9.383 1.00 . B B . 342 TRP CD2  1 1 
       19 71985 2 1  42 TRP CE2  C -13.083   3.870  -9.008 1.00 . B B . 342 TRP CE2  1 1 
       19 71986 2 1  42 TRP CE3  C -14.729   4.147 -10.736 1.00 . B B . 342 TRP CE3  1 1 
       19 71987 2 1  42 TRP CG   C -15.120   4.480  -8.180 1.00 . B B . 342 TRP CG   1 1 
       19 71988 2 1  42 TRP CH2  C -12.459   3.502 -11.244 1.00 . B B . 342 TRP CH2  1 1 
       19 71989 2 1  42 TRP CZ2  C -12.105   3.527  -9.932 1.00 . B B . 342 TRP CZ2  1 1 
       19 71990 2 1  42 TRP CZ3  C -13.757   3.807 -11.649 1.00 . B B . 342 TRP CZ3  1 1 
       19 71991 2 1  42 TRP H    H -16.131   7.406  -7.623 1.00 . B B . 342 TRP H    1 1 
       19 71992 2 1  42 TRP HA   H -16.581   5.876  -9.948 1.00 . B B . 342 TRP HA   1 1 
       19 71993 2 1  42 TRP HB2  H -16.754   5.107  -7.046 1.00 . B B . 342 TRP HB2  1 1 
       19 71994 2 1  42 TRP HB3  H -17.152   3.986  -8.336 1.00 . B B . 342 TRP HB3  1 1 
       19 71995 2 1  42 TRP HD1  H -14.471   4.507  -6.118 1.00 . B B . 342 TRP HD1  1 1 
       19 71996 2 1  42 TRP HE1  H -12.206   3.779  -7.131 1.00 . B B . 342 TRP HE1  1 1 
       19 71997 2 1  42 TRP HE3  H -15.727   4.378 -11.070 1.00 . B B . 342 TRP HE3  1 1 
       19 71998 2 1  42 TRP HH2  H -11.728   3.241 -11.993 1.00 . B B . 342 TRP HH2  1 1 
       19 71999 2 1  42 TRP HZ2  H -11.097   3.289  -9.632 1.00 . B B . 342 TRP HZ2  1 1 
       19 72000 2 1  42 TRP HZ3  H -14.001   3.773 -12.700 1.00 . B B . 342 TRP HZ3  1 1 
       19 72001 2 1  42 TRP N    N -16.521   7.319  -8.516 1.00 . B B . 342 TRP N    1 1 
       19 72002 2 1  42 TRP NE1  N -13.013   3.964  -7.653 1.00 . B B . 342 TRP NE1  1 1 
       19 72003 2 1  42 TRP O    O -19.214   6.714  -8.405 1.00 . B B . 342 TRP O    1 1 
       19 72004 2 1  43 HIS C    C -21.121   4.632  -9.008 1.00 . B B . 343 HIS C    1 1 
       19 72005 2 1  43 HIS CA   C -20.362   4.932 -10.284 1.00 . B B . 343 HIS CA   1 1 
       19 72006 2 1  43 HIS CB   C -20.562   3.775 -11.292 1.00 . B B . 343 HIS CB   1 1 
       19 72007 2 1  43 HIS CD2  C -23.142   3.612 -11.742 1.00 . B B . 343 HIS CD2  1 1 
       19 72008 2 1  43 HIS CE1  C -23.485   1.739 -10.659 1.00 . B B . 343 HIS CE1  1 1 
       19 72009 2 1  43 HIS CG   C -21.953   3.180 -11.261 1.00 . B B . 343 HIS CG   1 1 
       19 72010 2 1  43 HIS H    H -18.289   4.697 -10.593 1.00 . B B . 343 HIS H    1 1 
       19 72011 2 1  43 HIS HA   H -20.752   5.831 -10.735 1.00 . B B . 343 HIS HA   1 1 
       19 72012 2 1  43 HIS HB2  H -20.375   4.143 -12.289 1.00 . B B . 343 HIS HB2  1 1 
       19 72013 2 1  43 HIS HB3  H -19.855   2.989 -11.068 1.00 . B B . 343 HIS HB3  1 1 
       19 72014 2 1  43 HIS HD1  H -21.567   1.453 -10.126 1.00 . B B . 343 HIS HD1  1 1 
       19 72015 2 1  43 HIS HD2  H -23.317   4.510 -12.317 1.00 . B B . 343 HIS HD2  1 1 
       19 72016 2 1  43 HIS HE1  H -23.911   0.875 -10.174 1.00 . B B . 343 HIS HE1  1 1 
       19 72017 2 1  43 HIS HE2  H -24.934   2.541 -11.836 1.00 . B B . 343 HIS HE2  1 1 
       19 72018 2 1  43 HIS N    N -18.952   5.160 -10.036 1.00 . B B . 343 HIS N    1 1 
       19 72019 2 1  43 HIS ND1  N -22.217   2.012 -10.598 1.00 . B B . 343 HIS ND1  1 1 
       19 72020 2 1  43 HIS NE2  N -24.082   2.690 -11.350 1.00 . B B . 343 HIS NE2  1 1 
       19 72021 2 1  43 HIS O    O -22.185   5.168  -8.796 1.00 . B B . 343 HIS O    1 1 
       19 72022 2 1  44 GLU C    C -20.312   2.932  -5.954 1.00 . B B . 344 GLU C    1 1 
       19 72023 2 1  44 GLU CA   C -21.298   3.401  -6.987 1.00 . B B . 344 GLU CA   1 1 
       19 72024 2 1  44 GLU CB   C -22.278   2.272  -7.330 1.00 . B B . 344 GLU CB   1 1 
       19 72025 2 1  44 GLU CD   C -24.233   3.234  -6.101 1.00 . B B . 344 GLU CD   1 1 
       19 72026 2 1  44 GLU CG   C -23.352   2.028  -6.289 1.00 . B B . 344 GLU CG   1 1 
       19 72027 2 1  44 GLU H    H -19.617   3.567  -8.309 1.00 . B B . 344 GLU H    1 1 
       19 72028 2 1  44 GLU HA   H -21.847   4.250  -6.609 1.00 . B B . 344 GLU HA   1 1 
       19 72029 2 1  44 GLU HB2  H -22.725   2.447  -8.297 1.00 . B B . 344 GLU HB2  1 1 
       19 72030 2 1  44 GLU HB3  H -21.693   1.367  -7.403 1.00 . B B . 344 GLU HB3  1 1 
       19 72031 2 1  44 GLU HG2  H -23.965   1.196  -6.601 1.00 . B B . 344 GLU HG2  1 1 
       19 72032 2 1  44 GLU HG3  H -22.878   1.794  -5.346 1.00 . B B . 344 GLU HG3  1 1 
       19 72033 2 1  44 GLU N    N -20.567   3.795  -8.170 1.00 . B B . 344 GLU N    1 1 
       19 72034 2 1  44 GLU O    O -19.351   2.279  -6.294 1.00 . B B . 344 GLU O    1 1 
       19 72035 2 1  44 GLU OE1  O -25.207   3.402  -6.873 1.00 . B B . 344 GLU OE1  1 1 
       19 72036 2 1  44 GLU OE2  O -23.971   4.034  -5.189 1.00 . B B . 344 GLU OE2  1 1 
       19 72037 2 1  45 VAL C    C -20.592   2.480  -2.499 1.00 . B B . 345 VAL C    1 1 
       19 72038 2 1  45 VAL CA   C -19.660   2.855  -3.640 1.00 . B B . 345 VAL CA   1 1 
       19 72039 2 1  45 VAL CB   C -18.659   3.977  -3.183 1.00 . B B . 345 VAL CB   1 1 
       19 72040 2 1  45 VAL CG1  C -17.691   3.455  -2.141 1.00 . B B . 345 VAL CG1  1 1 
       19 72041 2 1  45 VAL CG2  C -17.883   4.559  -4.363 1.00 . B B . 345 VAL CG2  1 1 
       19 72042 2 1  45 VAL H    H -21.251   3.907  -4.508 1.00 . B B . 345 VAL H    1 1 
       19 72043 2 1  45 VAL HA   H -19.121   1.978  -3.962 1.00 . B B . 345 VAL HA   1 1 
       19 72044 2 1  45 VAL HB   H -19.237   4.771  -2.733 1.00 . B B . 345 VAL HB   1 1 
       19 72045 2 1  45 VAL HG11 H -17.022   4.260  -1.873 1.00 . B B . 345 VAL HG11 1 1 
       19 72046 2 1  45 VAL HG12 H -17.120   2.646  -2.571 1.00 . B B . 345 VAL HG12 1 1 
       19 72047 2 1  45 VAL HG13 H -18.227   3.115  -1.266 1.00 . B B . 345 VAL HG13 1 1 
       19 72048 2 1  45 VAL HG21 H -17.317   3.775  -4.844 1.00 . B B . 345 VAL HG21 1 1 
       19 72049 2 1  45 VAL HG22 H -17.209   5.327  -4.012 1.00 . B B . 345 VAL HG22 1 1 
       19 72050 2 1  45 VAL HG23 H -18.577   4.986  -5.073 1.00 . B B . 345 VAL HG23 1 1 
       19 72051 2 1  45 VAL N    N -20.510   3.302  -4.730 1.00 . B B . 345 VAL N    1 1 
       19 72052 2 1  45 VAL O    O -21.460   3.277  -2.138 1.00 . B B . 345 VAL O    1 1 
       19 72053 2 1  46 ASN C    C -20.715   0.397   0.270 1.00 . B B . 346 ASN C    1 1 
       19 72054 2 1  46 ASN CA   C -21.426   0.827  -0.963 1.00 . B B . 346 ASN CA   1 1 
       19 72055 2 1  46 ASN CB   C -22.251  -0.362  -1.504 1.00 . B B . 346 ASN CB   1 1 
       19 72056 2 1  46 ASN CG   C -22.974  -0.068  -2.805 1.00 . B B . 346 ASN CG   1 1 
       19 72057 2 1  46 ASN H    H -19.745   0.631  -2.104 1.00 . B B . 346 ASN H    1 1 
       19 72058 2 1  46 ASN HA   H -22.097   1.642  -0.740 1.00 . B B . 346 ASN HA   1 1 
       19 72059 2 1  46 ASN HB2  H -21.595  -1.203  -1.675 1.00 . B B . 346 ASN HB2  1 1 
       19 72060 2 1  46 ASN HB3  H -22.984  -0.639  -0.760 1.00 . B B . 346 ASN HB3  1 1 
       19 72061 2 1  46 ASN HD21 H -21.467  -0.828  -3.856 1.00 . B B . 346 ASN HD21 1 1 
       19 72062 2 1  46 ASN HD22 H -22.802  -0.235  -4.775 1.00 . B B . 346 ASN HD22 1 1 
       19 72063 2 1  46 ASN N    N -20.461   1.285  -1.943 1.00 . B B . 346 ASN N    1 1 
       19 72064 2 1  46 ASN ND2  N -22.353  -0.409  -3.920 1.00 . B B . 346 ASN ND2  1 1 
       19 72065 2 1  46 ASN O    O -19.536   0.091   0.218 1.00 . B B . 346 ASN O    1 1 
       19 72066 2 1  46 ASN OD1  O -24.092   0.432  -2.806 1.00 . B B . 346 ASN OD1  1 1 
       19 72067 2 1  47 CYS C    C -21.549  -1.250   3.211 1.00 . B B . 347 CYS C    1 1 
       19 72068 2 1  47 CYS CA   C -20.859  -0.033   2.633 1.00 . B B . 347 CYS CA   1 1 
       19 72069 2 1  47 CYS CB   C -20.908   1.165   3.594 1.00 . B B . 347 CYS CB   1 1 
       19 72070 2 1  47 CYS H    H -22.400   0.439   1.357 1.00 . B B . 347 CYS H    1 1 
       19 72071 2 1  47 CYS HA   H -19.825  -0.285   2.455 1.00 . B B . 347 CYS HA   1 1 
       19 72072 2 1  47 CYS HB2  H -20.879   0.759   4.594 1.00 . B B . 347 CYS HB2  1 1 
       19 72073 2 1  47 CYS HB3  H -20.074   1.831   3.448 1.00 . B B . 347 CYS HB3  1 1 
       19 72074 2 1  47 CYS HG   H -22.305   3.047   2.602 1.00 . B B . 347 CYS HG   1 1 
       19 72075 2 1  47 CYS N    N -21.427   0.321   1.357 1.00 . B B . 347 CYS N    1 1 
       19 72076 2 1  47 CYS O    O -22.767  -1.276   3.328 1.00 . B B . 347 CYS O    1 1 
       19 72077 2 1  47 CYS SG   S -22.430   2.123   3.546 1.00 . B B . 347 CYS SG   1 1 
       19 72078 2 1  48 VAL C    C -20.509  -3.872   5.336 1.00 . B B . 348 VAL C    1 1 
       19 72079 2 1  48 VAL CA   C -21.289  -3.508   4.074 1.00 . B B . 348 VAL CA   1 1 
       19 72080 2 1  48 VAL CB   C -21.134  -4.664   3.036 1.00 . B B . 348 VAL CB   1 1 
       19 72081 2 1  48 VAL CG1  C -21.642  -5.990   3.593 1.00 . B B . 348 VAL CG1  1 1 
       19 72082 2 1  48 VAL CG2  C -21.850  -4.325   1.733 1.00 . B B . 348 VAL CG2  1 1 
       19 72083 2 1  48 VAL H    H -19.790  -2.275   3.454 1.00 . B B . 348 VAL H    1 1 
       19 72084 2 1  48 VAL HA   H -22.335  -3.377   4.307 1.00 . B B . 348 VAL HA   1 1 
       19 72085 2 1  48 VAL HB   H -20.082  -4.776   2.825 1.00 . B B . 348 VAL HB   1 1 
       19 72086 2 1  48 VAL HG11 H -22.694  -5.907   3.818 1.00 . B B . 348 VAL HG11 1 1 
       19 72087 2 1  48 VAL HG12 H -21.104  -6.231   4.500 1.00 . B B . 348 VAL HG12 1 1 
       19 72088 2 1  48 VAL HG13 H -21.488  -6.771   2.863 1.00 . B B . 348 VAL HG13 1 1 
       19 72089 2 1  48 VAL HG21 H -22.895  -4.140   1.935 1.00 . B B . 348 VAL HG21 1 1 
       19 72090 2 1  48 VAL HG22 H -21.764  -5.154   1.048 1.00 . B B . 348 VAL HG22 1 1 
       19 72091 2 1  48 VAL HG23 H -21.404  -3.446   1.292 1.00 . B B . 348 VAL HG23 1 1 
       19 72092 2 1  48 VAL N    N -20.773  -2.263   3.539 1.00 . B B . 348 VAL N    1 1 
       19 72093 2 1  48 VAL O    O -19.279  -3.735   5.372 1.00 . B B . 348 VAL O    1 1 
       19 72094 2 1  49 GLY C    C -20.447  -6.201   7.689 1.00 . B B . 349 GLY C    1 1 
       19 72095 2 1  49 GLY CA   C -20.558  -4.693   7.573 1.00 . B B . 349 GLY CA   1 1 
       19 72096 2 1  49 GLY H    H -22.191  -4.234   6.357 1.00 . B B . 349 GLY H    1 1 
       19 72097 2 1  49 GLY HA2  H -19.566  -4.268   7.604 1.00 . B B . 349 GLY HA2  1 1 
       19 72098 2 1  49 GLY HA3  H -21.123  -4.322   8.417 1.00 . B B . 349 GLY HA3  1 1 
       19 72099 2 1  49 GLY N    N -21.209  -4.271   6.366 1.00 . B B . 349 GLY N    1 1 
       19 72100 2 1  49 GLY O    O -21.436  -6.919   7.551 1.00 . B B . 349 GLY O    1 1 
       19 72101 2 1  50 LEU C    C -18.581  -8.306   9.613 1.00 . B B . 350 LEU C    1 1 
       19 72102 2 1  50 LEU CA   C -18.984  -8.088   8.163 1.00 . B B . 350 LEU CA   1 1 
       19 72103 2 1  50 LEU CB   C -17.908  -8.677   7.214 1.00 . B B . 350 LEU CB   1 1 
       19 72104 2 1  50 LEU CD1  C -19.534  -9.474   5.431 1.00 . B B . 350 LEU CD1  1 1 
       19 72105 2 1  50 LEU CD2  C -18.198  -7.364   5.044 1.00 . B B . 350 LEU CD2  1 1 
       19 72106 2 1  50 LEU CG   C -18.229  -8.738   5.705 1.00 . B B . 350 LEU CG   1 1 
       19 72107 2 1  50 LEU H    H -18.539  -5.984   7.990 1.00 . B B . 350 LEU H    1 1 
       19 72108 2 1  50 LEU HA   H -19.921  -8.602   8.003 1.00 . B B . 350 LEU HA   1 1 
       19 72109 2 1  50 LEU HB2  H -17.011  -8.087   7.333 1.00 . B B . 350 LEU HB2  1 1 
       19 72110 2 1  50 LEU HB3  H -17.687  -9.679   7.553 1.00 . B B . 350 LEU HB3  1 1 
       19 72111 2 1  50 LEU HD11 H -20.349  -8.965   5.924 1.00 . B B . 350 LEU HD11 1 1 
       19 72112 2 1  50 LEU HD12 H -19.458 -10.485   5.806 1.00 . B B . 350 LEU HD12 1 1 
       19 72113 2 1  50 LEU HD13 H -19.712  -9.497   4.367 1.00 . B B . 350 LEU HD13 1 1 
       19 72114 2 1  50 LEU HD21 H -17.212  -6.936   5.148 1.00 . B B . 350 LEU HD21 1 1 
       19 72115 2 1  50 LEU HD22 H -18.920  -6.724   5.527 1.00 . B B . 350 LEU HD22 1 1 
       19 72116 2 1  50 LEU HD23 H -18.443  -7.460   3.996 1.00 . B B . 350 LEU HD23 1 1 
       19 72117 2 1  50 LEU HG   H -17.462  -9.350   5.257 1.00 . B B . 350 LEU HG   1 1 
       19 72118 2 1  50 LEU N    N -19.241  -6.671   7.939 1.00 . B B . 350 LEU N    1 1 
       19 72119 2 1  50 LEU O    O -17.402  -8.183   9.964 1.00 . B B . 350 LEU O    1 1 
       19 72120 2 1  51 PRO C    C -18.465  -9.962  12.271 1.00 . B B . 351 PRO C    1 1 
       19 72121 2 1  51 PRO CA   C -19.315  -8.740  11.937 1.00 . B B . 351 PRO CA   1 1 
       19 72122 2 1  51 PRO CB   C -20.715  -8.883  12.536 1.00 . B B . 351 PRO CB   1 1 
       19 72123 2 1  51 PRO CD   C -20.965  -8.820  10.147 1.00 . B B . 351 PRO CD   1 1 
       19 72124 2 1  51 PRO CG   C -21.670  -8.540  11.440 1.00 . B B . 351 PRO CG   1 1 
       19 72125 2 1  51 PRO HA   H -18.833  -7.859  12.334 1.00 . B B . 351 PRO HA   1 1 
       19 72126 2 1  51 PRO HB2  H -20.833  -9.904  12.861 1.00 . B B . 351 PRO HB2  1 1 
       19 72127 2 1  51 PRO HB3  H -20.820  -8.218  13.381 1.00 . B B . 351 PRO HB3  1 1 
       19 72128 2 1  51 PRO HD2  H -21.120  -9.830   9.796 1.00 . B B . 351 PRO HD2  1 1 
       19 72129 2 1  51 PRO HD3  H -21.281  -8.110   9.398 1.00 . B B . 351 PRO HD3  1 1 
       19 72130 2 1  51 PRO HG2  H -22.563  -9.142  11.520 1.00 . B B . 351 PRO HG2  1 1 
       19 72131 2 1  51 PRO HG3  H -21.923  -7.493  11.506 1.00 . B B . 351 PRO HG3  1 1 
       19 72132 2 1  51 PRO N    N -19.554  -8.599  10.489 1.00 . B B . 351 PRO N    1 1 
       19 72133 2 1  51 PRO O    O -17.831 -10.017  13.318 1.00 . B B . 351 PRO O    1 1 
       19 72134 2 1  52 GLU C    C -16.157 -11.766  11.679 1.00 . B B . 352 GLU C    1 1 
       19 72135 2 1  52 GLU CA   C -17.649 -12.140  11.470 1.00 . B B . 352 GLU CA   1 1 
       19 72136 2 1  52 GLU CB   C -17.828 -12.949  10.171 1.00 . B B . 352 GLU CB   1 1 
       19 72137 2 1  52 GLU CD   C -17.680 -15.242  11.184 1.00 . B B . 352 GLU CD   1 1 
       19 72138 2 1  52 GLU CG   C -17.139 -14.302  10.143 1.00 . B B . 352 GLU CG   1 1 
       19 72139 2 1  52 GLU H    H -19.068 -10.802  10.603 1.00 . B B . 352 GLU H    1 1 
       19 72140 2 1  52 GLU HA   H -18.005 -12.724  12.307 1.00 . B B . 352 GLU HA   1 1 
       19 72141 2 1  52 GLU HB2  H -18.884 -13.117  10.023 1.00 . B B . 352 GLU HB2  1 1 
       19 72142 2 1  52 GLU HB3  H -17.460 -12.357   9.346 1.00 . B B . 352 GLU HB3  1 1 
       19 72143 2 1  52 GLU HG2  H -17.279 -14.746   9.169 1.00 . B B . 352 GLU HG2  1 1 
       19 72144 2 1  52 GLU HG3  H -16.084 -14.155  10.321 1.00 . B B . 352 GLU HG3  1 1 
       19 72145 2 1  52 GLU N    N -18.456 -10.923  11.359 1.00 . B B . 352 GLU N    1 1 
       19 72146 2 1  52 GLU O    O -15.427 -12.421  12.424 1.00 . B B . 352 GLU O    1 1 
       19 72147 2 1  52 GLU OE1  O -18.762 -15.826  10.968 1.00 . B B . 352 GLU OE1  1 1 
       19 72148 2 1  52 GLU OE2  O -17.055 -15.412  12.227 1.00 . B B . 352 GLU OE2  1 1 
       19 72149 2 1  53 LEU C    C -14.313  -8.808  11.770 1.00 . B B . 353 LEU C    1 1 
       19 72150 2 1  53 LEU CA   C -14.386 -10.192  11.119 1.00 . B B . 353 LEU CA   1 1 
       19 72151 2 1  53 LEU CB   C -13.646 -10.189   9.759 1.00 . B B . 353 LEU CB   1 1 
       19 72152 2 1  53 LEU CD1  C -12.741 -12.557  10.005 1.00 . B B . 353 LEU CD1  1 1 
       19 72153 2 1  53 LEU CD2  C -14.609 -12.106   8.373 1.00 . B B . 353 LEU CD2  1 1 
       19 72154 2 1  53 LEU CG   C -13.380 -11.549   9.067 1.00 . B B . 353 LEU CG   1 1 
       19 72155 2 1  53 LEU H    H -16.552 -10.357  10.561 1.00 . B B . 353 LEU H    1 1 
       19 72156 2 1  53 LEU HA   H -13.870 -10.868  11.785 1.00 . B B . 353 LEU HA   1 1 
       19 72157 2 1  53 LEU HB2  H -14.234  -9.597   9.073 1.00 . B B . 353 LEU HB2  1 1 
       19 72158 2 1  53 LEU HB3  H -12.698  -9.692   9.901 1.00 . B B . 353 LEU HB3  1 1 
       19 72159 2 1  53 LEU HD11 H -13.404 -12.750  10.836 1.00 . B B . 353 LEU HD11 1 1 
       19 72160 2 1  53 LEU HD12 H -11.808 -12.160  10.376 1.00 . B B . 353 LEU HD12 1 1 
       19 72161 2 1  53 LEU HD13 H -12.553 -13.475   9.469 1.00 . B B . 353 LEU HD13 1 1 
       19 72162 2 1  53 LEU HD21 H -14.362 -13.054   7.920 1.00 . B B . 353 LEU HD21 1 1 
       19 72163 2 1  53 LEU HD22 H -14.920 -11.415   7.603 1.00 . B B . 353 LEU HD22 1 1 
       19 72164 2 1  53 LEU HD23 H -15.401 -12.238   9.095 1.00 . B B . 353 LEU HD23 1 1 
       19 72165 2 1  53 LEU HG   H -12.628 -11.366   8.316 1.00 . B B . 353 LEU HG   1 1 
       19 72166 2 1  53 LEU N    N -15.758 -10.690  11.027 1.00 . B B . 353 LEU N    1 1 
       19 72167 2 1  53 LEU O    O -13.225  -8.235  11.883 1.00 . B B . 353 LEU O    1 1 
       19 72168 2 1  54 GLN C    C -15.072  -5.874  11.833 1.00 . B B . 354 GLN C    1 1 
       19 72169 2 1  54 GLN CA   C -15.624  -6.931  12.831 1.00 . B B . 354 GLN CA   1 1 
       19 72170 2 1  54 GLN CB   C -14.828  -6.931  14.158 1.00 . B B . 354 GLN CB   1 1 
       19 72171 2 1  54 GLN CD   C -16.609  -5.853  15.615 1.00 . B B . 354 GLN CD   1 1 
       19 72172 2 1  54 GLN CG   C -15.162  -5.799  15.129 1.00 . B B . 354 GLN CG   1 1 
       19 72173 2 1  54 GLN H    H -16.292  -8.832  12.090 1.00 . B B . 354 GLN H    1 1 
       19 72174 2 1  54 GLN HA   H -16.673  -6.743  13.012 1.00 . B B . 354 GLN HA   1 1 
       19 72175 2 1  54 GLN HB2  H -15.014  -7.863  14.669 1.00 . B B . 354 GLN HB2  1 1 
       19 72176 2 1  54 GLN HB3  H -13.776  -6.876  13.922 1.00 . B B . 354 GLN HB3  1 1 
       19 72177 2 1  54 GLN HE21 H -16.609  -3.905  15.963 1.00 . B B . 354 GLN HE21 1 1 
       19 72178 2 1  54 GLN HE22 H -18.081  -4.750  16.299 1.00 . B B . 354 GLN HE22 1 1 
       19 72179 2 1  54 GLN HG2  H -14.502  -5.876  15.979 1.00 . B B . 354 GLN HG2  1 1 
       19 72180 2 1  54 GLN HG3  H -14.996  -4.855  14.630 1.00 . B B . 354 GLN HG3  1 1 
       19 72181 2 1  54 GLN N    N -15.491  -8.281  12.194 1.00 . B B . 354 GLN N    1 1 
       19 72182 2 1  54 GLN NE2  N -17.148  -4.724  15.997 1.00 . B B . 354 GLN NE2  1 1 
       19 72183 2 1  54 GLN O    O -14.603  -4.803  12.188 1.00 . B B . 354 GLN O    1 1 
       19 72184 2 1  54 GLN OE1  O -17.218  -6.918  15.684 1.00 . B B . 354 GLN OE1  1 1 
       19 72185 2 1  55 LEU C    C -15.771  -4.792   8.636 1.00 . B B . 355 LEU C    1 1 
       19 72186 2 1  55 LEU CA   C -14.675  -5.525   9.439 1.00 . B B . 355 LEU CA   1 1 
       19 72187 2 1  55 LEU CB   C -13.996  -6.686   8.641 1.00 . B B . 355 LEU CB   1 1 
       19 72188 2 1  55 LEU CD1  C -14.067  -5.851   6.178 1.00 . B B . 355 LEU CD1  1 1 
       19 72189 2 1  55 LEU CD2  C -11.824  -6.362   7.277 1.00 . B B . 355 LEU CD2  1 1 
       19 72190 2 1  55 LEU CG   C -13.326  -6.600   7.249 1.00 . B B . 355 LEU CG   1 1 
       19 72191 2 1  55 LEU H    H -15.860  -6.953  10.406 1.00 . B B . 355 LEU H    1 1 
       19 72192 2 1  55 LEU HA   H -13.910  -4.840   9.765 1.00 . B B . 355 LEU HA   1 1 
       19 72193 2 1  55 LEU HB2  H -13.107  -6.794   9.240 1.00 . B B . 355 LEU HB2  1 1 
       19 72194 2 1  55 LEU HB3  H -14.576  -7.586   8.733 1.00 . B B . 355 LEU HB3  1 1 
       19 72195 2 1  55 LEU HD11 H -15.081  -6.220   6.121 1.00 . B B . 355 LEU HD11 1 1 
       19 72196 2 1  55 LEU HD12 H -13.582  -6.063   5.237 1.00 . B B . 355 LEU HD12 1 1 
       19 72197 2 1  55 LEU HD13 H -14.060  -4.789   6.371 1.00 . B B . 355 LEU HD13 1 1 
       19 72198 2 1  55 LEU HD21 H -11.350  -7.149   7.852 1.00 . B B . 355 LEU HD21 1 1 
       19 72199 2 1  55 LEU HD22 H -11.551  -5.392   7.657 1.00 . B B . 355 LEU HD22 1 1 
       19 72200 2 1  55 LEU HD23 H -11.476  -6.472   6.261 1.00 . B B . 355 LEU HD23 1 1 
       19 72201 2 1  55 LEU HG   H -13.460  -7.616   6.908 1.00 . B B . 355 LEU HG   1 1 
       19 72202 2 1  55 LEU N    N -15.255  -6.199  10.578 1.00 . B B . 355 LEU N    1 1 
       19 72203 2 1  55 LEU O    O -16.758  -5.395   8.203 1.00 . B B . 355 LEU O    1 1 
       19 72204 2 1  56 ILE C    C -15.817  -2.665   6.262 1.00 . B B . 356 ILE C    1 1 
       19 72205 2 1  56 ILE CA   C -16.463  -2.704   7.621 1.00 . B B . 356 ILE CA   1 1 
       19 72206 2 1  56 ILE CB   C -16.674  -1.245   8.154 1.00 . B B . 356 ILE CB   1 1 
       19 72207 2 1  56 ILE CD1  C -18.832  -1.764   9.430 1.00 . B B . 356 ILE CD1  1 1 
       19 72208 2 1  56 ILE CG1  C -17.426  -1.236   9.494 1.00 . B B . 356 ILE CG1  1 1 
       19 72209 2 1  56 ILE CG2  C -17.410  -0.369   7.126 1.00 . B B . 356 ILE CG2  1 1 
       19 72210 2 1  56 ILE H    H -14.756  -3.179   8.870 1.00 . B B . 356 ILE H    1 1 
       19 72211 2 1  56 ILE HA   H -17.410  -3.220   7.542 1.00 . B B . 356 ILE HA   1 1 
       19 72212 2 1  56 ILE HB   H -15.695  -0.815   8.301 1.00 . B B . 356 ILE HB   1 1 
       19 72213 2 1  56 ILE HD11 H -18.847  -2.794   9.116 1.00 . B B . 356 ILE HD11 1 1 
       19 72214 2 1  56 ILE HD12 H -19.379  -1.164   8.718 1.00 . B B . 356 ILE HD12 1 1 
       19 72215 2 1  56 ILE HD13 H -19.282  -1.656  10.405 1.00 . B B . 356 ILE HD13 1 1 
       19 72216 2 1  56 ILE HG12 H -16.895  -1.827  10.224 1.00 . B B . 356 ILE HG12 1 1 
       19 72217 2 1  56 ILE HG13 H -17.486  -0.215   9.847 1.00 . B B . 356 ILE HG13 1 1 
       19 72218 2 1  56 ILE HG21 H -18.384  -0.790   6.927 1.00 . B B . 356 ILE HG21 1 1 
       19 72219 2 1  56 ILE HG22 H -16.845  -0.341   6.205 1.00 . B B . 356 ILE HG22 1 1 
       19 72220 2 1  56 ILE HG23 H -17.522   0.635   7.511 1.00 . B B . 356 ILE HG23 1 1 
       19 72221 2 1  56 ILE N    N -15.583  -3.504   8.461 1.00 . B B . 356 ILE N    1 1 
       19 72222 2 1  56 ILE O    O -14.609  -2.444   6.158 1.00 . B B . 356 ILE O    1 1 
       19 72223 2 1  57 CYS C    C -16.888  -2.232   2.950 1.00 . B B . 357 CYS C    1 1 
       19 72224 2 1  57 CYS CA   C -16.055  -2.990   3.939 1.00 . B B . 357 CYS CA   1 1 
       19 72225 2 1  57 CYS CB   C -15.954  -4.471   3.570 1.00 . B B . 357 CYS CB   1 1 
       19 72226 2 1  57 CYS H    H -17.562  -2.867   5.328 1.00 . B B . 357 CYS H    1 1 
       19 72227 2 1  57 CYS HA   H -15.055  -2.580   3.944 1.00 . B B . 357 CYS HA   1 1 
       19 72228 2 1  57 CYS HB2  H -15.079  -4.855   4.079 1.00 . B B . 357 CYS HB2  1 1 
       19 72229 2 1  57 CYS HB3  H -16.817  -5.017   3.912 1.00 . B B . 357 CYS HB3  1 1 
       19 72230 2 1  57 CYS HG   H -16.816  -5.296   1.336 1.00 . B B . 357 CYS HG   1 1 
       19 72231 2 1  57 CYS N    N -16.581  -2.863   5.249 1.00 . B B . 357 CYS N    1 1 
       19 72232 2 1  57 CYS O    O -18.115  -2.205   3.038 1.00 . B B . 357 CYS O    1 1 
       19 72233 2 1  57 CYS SG   S -15.683  -4.822   1.830 1.00 . B B . 357 CYS SG   1 1 
       19 72234 2 1  58 LEU C    C -16.566  -1.554  -0.318 1.00 . B B . 358 LEU C    1 1 
       19 72235 2 1  58 LEU CA   C -16.863  -0.885   0.981 1.00 . B B . 358 LEU CA   1 1 
       19 72236 2 1  58 LEU CB   C -16.444   0.602   0.939 1.00 . B B . 358 LEU CB   1 1 
       19 72237 2 1  58 LEU CD1  C -17.354   1.173   3.203 1.00 . B B . 358 LEU CD1  1 1 
       19 72238 2 1  58 LEU CD2  C -16.634   2.977   1.688 1.00 . B B . 358 LEU CD2  1 1 
       19 72239 2 1  58 LEU CG   C -17.251   1.601   1.778 1.00 . B B . 358 LEU CG   1 1 
       19 72240 2 1  58 LEU H    H -15.246  -1.652   2.007 1.00 . B B . 358 LEU H    1 1 
       19 72241 2 1  58 LEU HA   H -17.928  -0.940   1.152 1.00 . B B . 358 LEU HA   1 1 
       19 72242 2 1  58 LEU HB2  H -15.423   0.660   1.287 1.00 . B B . 358 LEU HB2  1 1 
       19 72243 2 1  58 LEU HB3  H -16.481   0.923  -0.092 1.00 . B B . 358 LEU HB3  1 1 
       19 72244 2 1  58 LEU HD11 H -16.371   1.071   3.636 1.00 . B B . 358 LEU HD11 1 1 
       19 72245 2 1  58 LEU HD12 H -17.868   0.224   3.168 1.00 . B B . 358 LEU HD12 1 1 
       19 72246 2 1  58 LEU HD13 H -17.954   1.894   3.734 1.00 . B B . 358 LEU HD13 1 1 
       19 72247 2 1  58 LEU HD21 H -17.230   3.655   2.280 1.00 . B B . 358 LEU HD21 1 1 
       19 72248 2 1  58 LEU HD22 H -16.624   3.308   0.660 1.00 . B B . 358 LEU HD22 1 1 
       19 72249 2 1  58 LEU HD23 H -15.627   2.956   2.075 1.00 . B B . 358 LEU HD23 1 1 
       19 72250 2 1  58 LEU HG   H -18.253   1.668   1.382 1.00 . B B . 358 LEU HG   1 1 
       19 72251 2 1  58 LEU N    N -16.225  -1.602   2.034 1.00 . B B . 358 LEU N    1 1 
       19 72252 2 1  58 LEU O    O -15.412  -1.792  -0.655 1.00 . B B . 358 LEU O    1 1 
       19 72253 2 1  59 VAL C    C -17.878  -1.464  -3.312 1.00 . B B . 359 VAL C    1 1 
       19 72254 2 1  59 VAL CA   C -17.418  -2.486  -2.311 1.00 . B B . 359 VAL CA   1 1 
       19 72255 2 1  59 VAL CB   C -18.258  -3.780  -2.449 1.00 . B B . 359 VAL CB   1 1 
       19 72256 2 1  59 VAL CG1  C -18.135  -4.359  -3.851 1.00 . B B . 359 VAL CG1  1 1 
       19 72257 2 1  59 VAL CG2  C -17.781  -4.807  -1.428 1.00 . B B . 359 VAL CG2  1 1 
       19 72258 2 1  59 VAL H    H -18.505  -1.764  -0.723 1.00 . B B . 359 VAL H    1 1 
       19 72259 2 1  59 VAL HA   H -16.373  -2.710  -2.464 1.00 . B B . 359 VAL HA   1 1 
       19 72260 2 1  59 VAL HB   H -19.294  -3.557  -2.242 1.00 . B B . 359 VAL HB   1 1 
       19 72261 2 1  59 VAL HG11 H -17.242  -4.956  -3.935 1.00 . B B . 359 VAL HG11 1 1 
       19 72262 2 1  59 VAL HG12 H -18.021  -3.536  -4.539 1.00 . B B . 359 VAL HG12 1 1 
       19 72263 2 1  59 VAL HG13 H -19.009  -4.933  -4.116 1.00 . B B . 359 VAL HG13 1 1 
       19 72264 2 1  59 VAL HG21 H -16.738  -5.025  -1.601 1.00 . B B . 359 VAL HG21 1 1 
       19 72265 2 1  59 VAL HG22 H -18.350  -5.719  -1.531 1.00 . B B . 359 VAL HG22 1 1 
       19 72266 2 1  59 VAL HG23 H -17.901  -4.416  -0.428 1.00 . B B . 359 VAL HG23 1 1 
       19 72267 2 1  59 VAL N    N -17.581  -1.900  -1.020 1.00 . B B . 359 VAL N    1 1 
       19 72268 2 1  59 VAL O    O -19.043  -1.016  -3.268 1.00 . B B . 359 VAL O    1 1 
       19 72269 2 1  60 GLY C    C -17.585  -0.611  -6.478 1.00 . B B . 360 GLY C    1 1 
       19 72270 2 1  60 GLY CA   C -17.332  -0.060  -5.119 1.00 . B B . 360 GLY CA   1 1 
       19 72271 2 1  60 GLY H    H -16.060  -1.379  -4.183 1.00 . B B . 360 GLY H    1 1 
       19 72272 2 1  60 GLY HA2  H -18.233   0.428  -4.782 1.00 . B B . 360 GLY HA2  1 1 
       19 72273 2 1  60 GLY HA3  H -16.535   0.668  -5.177 1.00 . B B . 360 GLY HA3  1 1 
       19 72274 2 1  60 GLY N    N -16.989  -1.057  -4.172 1.00 . B B . 360 GLY N    1 1 
       19 72275 2 1  60 GLY O    O -16.890  -1.528  -6.941 1.00 . B B . 360 GLY O    1 1 
       19 72276 2 1  61 THR C    C -18.108   0.511  -9.338 1.00 . B B . 361 THR C    1 1 
       19 72277 2 1  61 THR CA   C -18.871  -0.427  -8.417 1.00 . B B . 361 THR CA   1 1 
       19 72278 2 1  61 THR CB   C -20.367  -0.270  -8.686 1.00 . B B . 361 THR CB   1 1 
       19 72279 2 1  61 THR CG2  C -20.757  -0.992  -9.971 1.00 . B B . 361 THR CG2  1 1 
       19 72280 2 1  61 THR H    H -19.081   0.680  -6.742 1.00 . B B . 361 THR H    1 1 
       19 72281 2 1  61 THR HA   H -18.587  -1.453  -8.571 1.00 . B B . 361 THR HA   1 1 
       19 72282 2 1  61 THR HB   H -20.568   0.783  -8.807 1.00 . B B . 361 THR HB   1 1 
       19 72283 2 1  61 THR HG1  H -20.882  -1.734  -7.404 1.00 . B B . 361 THR HG1  1 1 
       19 72284 2 1  61 THR HG21 H -20.521  -2.042  -9.879 1.00 . B B . 361 THR HG21 1 1 
       19 72285 2 1  61 THR HG22 H -20.210  -0.573 -10.802 1.00 . B B . 361 THR HG22 1 1 
       19 72286 2 1  61 THR HG23 H -21.818  -0.875 -10.141 1.00 . B B . 361 THR HG23 1 1 
       19 72287 2 1  61 THR N    N -18.559  -0.059  -7.128 1.00 . B B . 361 THR N    1 1 
       19 72288 2 1  61 THR O    O -18.498   1.717  -9.505 1.00 . B B . 361 THR O    1 1 
       19 72289 2 1  61 THR OG1  O -21.121  -0.819  -7.598 1.00 . B B . 361 THR OG1  1 1 
       19 72290 2 1  62 GLU C    C -16.807   0.442 -12.186 1.00 . B B . 362 GLU C    1 1 
       19 72291 2 1  62 GLU CA   C -16.246   0.723 -10.825 1.00 . B B . 362 GLU CA   1 1 
       19 72292 2 1  62 GLU CB   C -14.699   0.510 -10.700 1.00 . B B . 362 GLU CB   1 1 
       19 72293 2 1  62 GLU CD   C -14.464  -2.017 -11.291 1.00 . B B . 362 GLU CD   1 1 
       19 72294 2 1  62 GLU CG   C -14.172  -0.895 -10.326 1.00 . B B . 362 GLU CG   1 1 
       19 72295 2 1  62 GLU H    H -16.755  -0.907  -9.623 1.00 . B B . 362 GLU H    1 1 
       19 72296 2 1  62 GLU HA   H -16.469   1.761 -10.609 1.00 . B B . 362 GLU HA   1 1 
       19 72297 2 1  62 GLU HB2  H -14.253   0.763 -11.650 1.00 . B B . 362 GLU HB2  1 1 
       19 72298 2 1  62 GLU HB3  H -14.328   1.215  -9.971 1.00 . B B . 362 GLU HB3  1 1 
       19 72299 2 1  62 GLU HG2  H -13.098  -0.833 -10.238 1.00 . B B . 362 GLU HG2  1 1 
       19 72300 2 1  62 GLU HG3  H -14.588  -1.123  -9.357 1.00 . B B . 362 GLU HG3  1 1 
       19 72301 2 1  62 GLU N    N -17.004   0.010  -9.862 1.00 . B B . 362 GLU N    1 1 
       19 72302 2 1  62 GLU O    O -16.575  -0.584 -12.752 1.00 . B B . 362 GLU O    1 1 
       19 72303 2 1  62 GLU OE1  O -13.808  -2.090 -12.357 1.00 . B B . 362 GLU OE1  1 1 
       19 72304 2 1  62 GLU OE2  O -15.322  -2.853 -10.983 1.00 . B B . 362 GLU OE2  1 1 
       19 72305 2 1  63 ILE C    C -19.498   0.249 -13.732 1.00 . B B . 363 ILE C    1 1 
       19 72306 2 1  63 ILE CA   C -18.338   1.241 -13.918 1.00 . B B . 363 ILE CA   1 1 
       19 72307 2 1  63 ILE CB   C -17.490   0.915 -15.218 1.00 . B B . 363 ILE CB   1 1 
       19 72308 2 1  63 ILE CD1  C -15.591   2.635 -14.707 1.00 . B B . 363 ILE CD1  1 1 
       19 72309 2 1  63 ILE CG1  C -16.638   2.133 -15.684 1.00 . B B . 363 ILE CG1  1 1 
       19 72310 2 1  63 ILE CG2  C -18.383   0.439 -16.363 1.00 . B B . 363 ILE CG2  1 1 
       19 72311 2 1  63 ILE H    H -17.495   2.304 -12.369 1.00 . B B . 363 ILE H    1 1 
       19 72312 2 1  63 ILE HA   H -18.808   2.206 -14.055 1.00 . B B . 363 ILE HA   1 1 
       19 72313 2 1  63 ILE HB   H -16.826   0.101 -14.970 1.00 . B B . 363 ILE HB   1 1 
       19 72314 2 1  63 ILE HD11 H -14.885   1.848 -14.487 1.00 . B B . 363 ILE HD11 1 1 
       19 72315 2 1  63 ILE HD12 H -16.080   2.949 -13.796 1.00 . B B . 363 ILE HD12 1 1 
       19 72316 2 1  63 ILE HD13 H -15.072   3.476 -15.140 1.00 . B B . 363 ILE HD13 1 1 
       19 72317 2 1  63 ILE HG12 H -16.117   1.868 -16.590 1.00 . B B . 363 ILE HG12 1 1 
       19 72318 2 1  63 ILE HG13 H -17.308   2.949 -15.901 1.00 . B B . 363 ILE HG13 1 1 
       19 72319 2 1  63 ILE HG21 H -18.911  -0.452 -16.054 1.00 . B B . 363 ILE HG21 1 1 
       19 72320 2 1  63 ILE HG22 H -17.776   0.214 -17.228 1.00 . B B . 363 ILE HG22 1 1 
       19 72321 2 1  63 ILE HG23 H -19.094   1.211 -16.612 1.00 . B B . 363 ILE HG23 1 1 
       19 72322 2 1  63 ILE N    N -17.539   1.395 -12.700 1.00 . B B . 363 ILE N    1 1 
       19 72323 2 1  63 ILE O    O -19.293  -0.919 -13.476 1.00 . B B . 363 ILE O    1 1 
       19 72324 2 1  64 GLU C    C -21.812  -1.233 -14.708 1.00 . B B . 364 GLU C    1 1 
       19 72325 2 1  64 GLU CA   C -21.938  -0.032 -13.749 1.00 . B B . 364 GLU CA   1 1 
       19 72326 2 1  64 GLU CB   C -23.134   0.842 -14.099 1.00 . B B . 364 GLU CB   1 1 
       19 72327 2 1  64 GLU CD   C -25.593   1.161 -14.109 1.00 . B B . 364 GLU CD   1 1 
       19 72328 2 1  64 GLU CG   C -24.478   0.177 -13.950 1.00 . B B . 364 GLU CG   1 1 
       19 72329 2 1  64 GLU H    H -20.691   1.757 -13.765 1.00 . B B . 364 GLU H    1 1 
       19 72330 2 1  64 GLU HA   H -22.052  -0.412 -12.745 1.00 . B B . 364 GLU HA   1 1 
       19 72331 2 1  64 GLU HB2  H -23.128   1.708 -13.454 1.00 . B B . 364 GLU HB2  1 1 
       19 72332 2 1  64 GLU HB3  H -23.031   1.173 -15.123 1.00 . B B . 364 GLU HB3  1 1 
       19 72333 2 1  64 GLU HG2  H -24.583  -0.598 -14.695 1.00 . B B . 364 GLU HG2  1 1 
       19 72334 2 1  64 GLU HG3  H -24.542  -0.253 -12.962 1.00 . B B . 364 GLU HG3  1 1 
       19 72335 2 1  64 GLU N    N -20.713   0.776 -13.780 1.00 . B B . 364 GLU N    1 1 
       19 72336 2 1  64 GLU O    O -21.426  -1.082 -15.881 1.00 . B B . 364 GLU O    1 1 
       19 72337 2 1  64 GLU OE1  O -25.951   1.822 -13.108 1.00 . B B . 364 GLU OE1  1 1 
       19 72338 2 1  64 GLU OE2  O -26.119   1.309 -15.226 1.00 . B B . 364 GLU OE2  1 1 
       19 72339 2 1  65 GLY C    C -20.722  -4.372 -14.295 1.00 . B B . 365 GLY C    1 1 
       19 72340 2 1  65 GLY CA   C -21.886  -3.633 -14.922 1.00 . B B . 365 GLY CA   1 1 
       19 72341 2 1  65 GLY H    H -22.608  -2.440 -13.343 1.00 . B B . 365 GLY H    1 1 
       19 72342 2 1  65 GLY HA2  H -22.769  -4.253 -14.885 1.00 . B B . 365 GLY HA2  1 1 
       19 72343 2 1  65 GLY HA3  H -21.644  -3.409 -15.949 1.00 . B B . 365 GLY HA3  1 1 
       19 72344 2 1  65 GLY N    N -22.135  -2.402 -14.201 1.00 . B B . 365 GLY N    1 1 
       19 72345 2 1  65 GLY O    O -20.687  -5.603 -14.258 1.00 . B B . 365 GLY O    1 1 
       19 72346 2 1  66 GLU C    C -18.852  -3.944 -11.578 1.00 . B B . 366 GLU C    1 1 
       19 72347 2 1  66 GLU CA   C -18.617  -4.104 -13.090 1.00 . B B . 366 GLU CA   1 1 
       19 72348 2 1  66 GLU CB   C -17.381  -3.321 -13.527 1.00 . B B . 366 GLU CB   1 1 
       19 72349 2 1  66 GLU CD   C -16.566  -4.917 -15.291 1.00 . B B . 366 GLU CD   1 1 
       19 72350 2 1  66 GLU CG   C -16.979  -3.501 -14.978 1.00 . B B . 366 GLU CG   1 1 
       19 72351 2 1  66 GLU H    H -19.842  -2.627 -13.858 1.00 . B B . 366 GLU H    1 1 
       19 72352 2 1  66 GLU HA   H -18.495  -5.151 -13.332 1.00 . B B . 366 GLU HA   1 1 
       19 72353 2 1  66 GLU HB2  H -17.574  -2.271 -13.368 1.00 . B B . 366 GLU HB2  1 1 
       19 72354 2 1  66 GLU HB3  H -16.546  -3.609 -12.906 1.00 . B B . 366 GLU HB3  1 1 
       19 72355 2 1  66 GLU HG2  H -17.819  -3.234 -15.600 1.00 . B B . 366 GLU HG2  1 1 
       19 72356 2 1  66 GLU HG3  H -16.153  -2.839 -15.196 1.00 . B B . 366 GLU HG3  1 1 
       19 72357 2 1  66 GLU N    N -19.781  -3.605 -13.790 1.00 . B B . 366 GLU N    1 1 
       19 72358 2 1  66 GLU O    O -19.997  -4.024 -11.119 1.00 . B B . 366 GLU O    1 1 
       19 72359 2 1  66 GLU OE1  O -15.385  -5.265 -15.063 1.00 . B B . 366 GLU OE1  1 1 
       19 72360 2 1  66 GLU OE2  O -17.409  -5.712 -15.755 1.00 . B B . 366 GLU OE2  1 1 
       19 72361 2 1  67 GLY C    C -17.134  -4.830  -8.754 1.00 . B B . 367 GLY C    1 1 
       19 72362 2 1  67 GLY CA   C -17.910  -3.692  -9.378 1.00 . B B . 367 GLY CA   1 1 
       19 72363 2 1  67 GLY H    H -16.877  -3.582 -11.139 1.00 . B B . 367 GLY H    1 1 
       19 72364 2 1  67 GLY HA2  H -17.436  -2.780  -9.047 1.00 . B B . 367 GLY HA2  1 1 
       19 72365 2 1  67 GLY HA3  H -18.942  -3.740  -9.063 1.00 . B B . 367 GLY HA3  1 1 
       19 72366 2 1  67 GLY N    N -17.801  -3.726 -10.818 1.00 . B B . 367 GLY N    1 1 
       19 72367 2 1  67 GLY O    O -17.711  -5.760  -8.189 1.00 . B B . 367 GLY O    1 1 
       19 72368 2 1  68 LEU C    C -13.798  -5.248  -7.507 1.00 . B B . 368 LEU C    1 1 
       19 72369 2 1  68 LEU CA   C -14.889  -5.788  -8.373 1.00 . B B . 368 LEU CA   1 1 
       19 72370 2 1  68 LEU CB   C -14.303  -6.681  -9.496 1.00 . B B . 368 LEU CB   1 1 
       19 72371 2 1  68 LEU CD1  C -15.373  -8.860  -8.836 1.00 . B B . 368 LEU CD1  1 1 
       19 72372 2 1  68 LEU CD2  C -16.486  -7.456 -10.552 1.00 . B B . 368 LEU CD2  1 1 
       19 72373 2 1  68 LEU CG   C -15.153  -7.885  -9.977 1.00 . B B . 368 LEU CG   1 1 
       19 72374 2 1  68 LEU H    H -15.578  -3.853  -9.206 1.00 . B B . 368 LEU H    1 1 
       19 72375 2 1  68 LEU HA   H -15.436  -6.428  -7.696 1.00 . B B . 368 LEU HA   1 1 
       19 72376 2 1  68 LEU HB2  H -14.090  -6.051 -10.345 1.00 . B B . 368 LEU HB2  1 1 
       19 72377 2 1  68 LEU HB3  H -13.358  -7.065  -9.138 1.00 . B B . 368 LEU HB3  1 1 
       19 72378 2 1  68 LEU HD11 H -15.957  -9.699  -9.186 1.00 . B B . 368 LEU HD11 1 1 
       19 72379 2 1  68 LEU HD12 H -15.903  -8.361  -8.037 1.00 . B B . 368 LEU HD12 1 1 
       19 72380 2 1  68 LEU HD13 H -14.419  -9.211  -8.471 1.00 . B B . 368 LEU HD13 1 1 
       19 72381 2 1  68 LEU HD21 H -16.343  -6.818 -11.410 1.00 . B B . 368 LEU HD21 1 1 
       19 72382 2 1  68 LEU HD22 H -17.002  -6.909  -9.774 1.00 . B B . 368 LEU HD22 1 1 
       19 72383 2 1  68 LEU HD23 H -17.073  -8.322 -10.813 1.00 . B B . 368 LEU HD23 1 1 
       19 72384 2 1  68 LEU HG   H -14.595  -8.411 -10.739 1.00 . B B . 368 LEU HG   1 1 
       19 72385 2 1  68 LEU N    N -15.819  -4.738  -8.857 1.00 . B B . 368 LEU N    1 1 
       19 72386 2 1  68 LEU O    O -12.941  -6.005  -7.035 1.00 . B B . 368 LEU O    1 1 
       19 72387 2 1  69 GLN C    C -13.426  -3.279  -5.011 1.00 . B B . 369 GLN C    1 1 
       19 72388 2 1  69 GLN CA   C -12.821  -3.450  -6.360 1.00 . B B . 369 GLN CA   1 1 
       19 72389 2 1  69 GLN CB   C -12.159  -2.127  -6.803 1.00 . B B . 369 GLN CB   1 1 
       19 72390 2 1  69 GLN CD   C -12.309   0.366  -7.077 1.00 . B B . 369 GLN CD   1 1 
       19 72391 2 1  69 GLN CG   C -13.076  -0.918  -6.853 1.00 . B B . 369 GLN CG   1 1 
       19 72392 2 1  69 GLN H    H -14.407  -3.299  -7.641 1.00 . B B . 369 GLN H    1 1 
       19 72393 2 1  69 GLN HA   H -12.056  -4.210  -6.279 1.00 . B B . 369 GLN HA   1 1 
       19 72394 2 1  69 GLN HB2  H -11.354  -1.889  -6.124 1.00 . B B . 369 GLN HB2  1 1 
       19 72395 2 1  69 GLN HB3  H -11.744  -2.272  -7.790 1.00 . B B . 369 GLN HB3  1 1 
       19 72396 2 1  69 GLN HE21 H -12.396   0.121  -9.027 1.00 . B B . 369 GLN HE21 1 1 
       19 72397 2 1  69 GLN HE22 H -11.577   1.525  -8.462 1.00 . B B . 369 GLN HE22 1 1 
       19 72398 2 1  69 GLN HG2  H -13.800  -1.047  -7.640 1.00 . B B . 369 GLN HG2  1 1 
       19 72399 2 1  69 GLN HG3  H -13.593  -0.847  -5.907 1.00 . B B . 369 GLN HG3  1 1 
       19 72400 2 1  69 GLN N    N -13.800  -3.960  -7.257 1.00 . B B . 369 GLN N    1 1 
       19 72401 2 1  69 GLN NE2  N -12.075   0.699  -8.306 1.00 . B B . 369 GLN NE2  1 1 
       19 72402 2 1  69 GLN O    O -14.533  -2.736  -4.847 1.00 . B B . 369 GLN O    1 1 
       19 72403 2 1  69 GLN OE1  O -11.904   1.034  -6.133 1.00 . B B . 369 GLN OE1  1 1 
       19 72404 2 1  70 THR C    C -12.209  -2.555  -2.132 1.00 . B B . 370 THR C    1 1 
       19 72405 2 1  70 THR CA   C -13.106  -3.651  -2.742 1.00 . B B . 370 THR CA   1 1 
       19 72406 2 1  70 THR CB   C -12.934  -5.057  -2.083 1.00 . B B . 370 THR CB   1 1 
       19 72407 2 1  70 THR CG2  C -13.115  -5.034  -0.583 1.00 . B B . 370 THR CG2  1 1 
       19 72408 2 1  70 THR H    H -11.894  -4.209  -4.280 1.00 . B B . 370 THR H    1 1 
       19 72409 2 1  70 THR HA   H -14.141  -3.349  -2.685 1.00 . B B . 370 THR HA   1 1 
       19 72410 2 1  70 THR HB   H -11.974  -5.481  -2.341 1.00 . B B . 370 THR HB   1 1 
       19 72411 2 1  70 THR HG1  H -13.370  -6.580  -3.251 1.00 . B B . 370 THR HG1  1 1 
       19 72412 2 1  70 THR HG21 H -13.006  -6.040  -0.205 1.00 . B B . 370 THR HG21 1 1 
       19 72413 2 1  70 THR HG22 H -14.091  -4.650  -0.325 1.00 . B B . 370 THR HG22 1 1 
       19 72414 2 1  70 THR HG23 H -12.341  -4.415  -0.155 1.00 . B B . 370 THR HG23 1 1 
       19 72415 2 1  70 THR N    N -12.741  -3.759  -4.078 1.00 . B B . 370 THR N    1 1 
       19 72416 2 1  70 THR O    O -11.036  -2.447  -2.503 1.00 . B B . 370 THR O    1 1 
       19 72417 2 1  70 THR OG1  O -13.865  -5.979  -2.689 1.00 . B B . 370 THR OG1  1 1 
       19 72418 2 1  71 VAL C    C -12.263  -0.683   0.838 1.00 . B B . 371 VAL C    1 1 
       19 72419 2 1  71 VAL CA   C -12.040  -0.615  -0.635 1.00 . B B . 371 VAL CA   1 1 
       19 72420 2 1  71 VAL CB   C -12.412   0.805  -1.192 1.00 . B B . 371 VAL CB   1 1 
       19 72421 2 1  71 VAL CG1  C -11.750   1.046  -2.531 1.00 . B B . 371 VAL CG1  1 1 
       19 72422 2 1  71 VAL CG2  C -13.909   0.958  -1.352 1.00 . B B . 371 VAL CG2  1 1 
       19 72423 2 1  71 VAL H    H -13.693  -1.824  -0.975 1.00 . B B . 371 VAL H    1 1 
       19 72424 2 1  71 VAL HA   H -10.989  -0.791  -0.810 1.00 . B B . 371 VAL HA   1 1 
       19 72425 2 1  71 VAL HB   H -12.063   1.548  -0.489 1.00 . B B . 371 VAL HB   1 1 
       19 72426 2 1  71 VAL HG11 H -12.035   2.024  -2.892 1.00 . B B . 371 VAL HG11 1 1 
       19 72427 2 1  71 VAL HG12 H -12.050   0.290  -3.239 1.00 . B B . 371 VAL HG12 1 1 
       19 72428 2 1  71 VAL HG13 H -10.680   1.022  -2.394 1.00 . B B . 371 VAL HG13 1 1 
       19 72429 2 1  71 VAL HG21 H -14.272   0.214  -2.046 1.00 . B B . 371 VAL HG21 1 1 
       19 72430 2 1  71 VAL HG22 H -14.147   1.944  -1.719 1.00 . B B . 371 VAL HG22 1 1 
       19 72431 2 1  71 VAL HG23 H -14.377   0.806  -0.392 1.00 . B B . 371 VAL HG23 1 1 
       19 72432 2 1  71 VAL N    N -12.759  -1.716  -1.273 1.00 . B B . 371 VAL N    1 1 
       19 72433 2 1  71 VAL O    O -13.397  -0.583   1.312 1.00 . B B . 371 VAL O    1 1 
       19 72434 2 1  72 VAL C    C -10.575  -0.066   3.744 1.00 . B B . 372 VAL C    1 1 
       19 72435 2 1  72 VAL CA   C -11.394  -1.096   2.977 1.00 . B B . 372 VAL CA   1 1 
       19 72436 2 1  72 VAL CB   C -10.987  -2.548   3.397 1.00 . B B . 372 VAL CB   1 1 
       19 72437 2 1  72 VAL CG1  C -11.383  -2.827   4.815 1.00 . B B . 372 VAL CG1  1 1 
       19 72438 2 1  72 VAL CG2  C -11.573  -3.602   2.469 1.00 . B B . 372 VAL CG2  1 1 
       19 72439 2 1  72 VAL H    H -10.268  -0.931   1.341 1.00 . B B . 372 VAL H    1 1 
       19 72440 2 1  72 VAL HA   H -12.445  -0.960   3.189 1.00 . B B . 372 VAL HA   1 1 
       19 72441 2 1  72 VAL HB   H  -9.909  -2.609   3.344 1.00 . B B . 372 VAL HB   1 1 
       19 72442 2 1  72 VAL HG11 H -12.347  -2.367   4.972 1.00 . B B . 372 VAL HG11 1 1 
       19 72443 2 1  72 VAL HG12 H -10.643  -2.518   5.533 1.00 . B B . 372 VAL HG12 1 1 
       19 72444 2 1  72 VAL HG13 H -11.536  -3.894   4.873 1.00 . B B . 372 VAL HG13 1 1 
       19 72445 2 1  72 VAL HG21 H -11.244  -4.581   2.786 1.00 . B B . 372 VAL HG21 1 1 
       19 72446 2 1  72 VAL HG22 H -11.235  -3.421   1.462 1.00 . B B . 372 VAL HG22 1 1 
       19 72447 2 1  72 VAL HG23 H -12.651  -3.560   2.496 1.00 . B B . 372 VAL HG23 1 1 
       19 72448 2 1  72 VAL N    N -11.220  -0.894   1.585 1.00 . B B . 372 VAL N    1 1 
       19 72449 2 1  72 VAL O    O  -9.366   0.078   3.506 1.00 . B B . 372 VAL O    1 1 
       19 72450 2 1  73 PRO C    C  -9.569   1.106   6.423 1.00 . B B . 373 PRO C    1 1 
       19 72451 2 1  73 PRO CA   C -10.573   1.720   5.448 1.00 . B B . 373 PRO CA   1 1 
       19 72452 2 1  73 PRO CB   C -11.733   2.363   6.208 1.00 . B B . 373 PRO CB   1 1 
       19 72453 2 1  73 PRO CD   C -12.681   0.628   4.901 1.00 . B B . 373 PRO CD   1 1 
       19 72454 2 1  73 PRO CG   C -12.810   1.343   6.197 1.00 . B B . 373 PRO CG   1 1 
       19 72455 2 1  73 PRO HA   H -10.073   2.459   4.840 1.00 . B B . 373 PRO HA   1 1 
       19 72456 2 1  73 PRO HB2  H -11.423   2.599   7.215 1.00 . B B . 373 PRO HB2  1 1 
       19 72457 2 1  73 PRO HB3  H -12.044   3.265   5.700 1.00 . B B . 373 PRO HB3  1 1 
       19 72458 2 1  73 PRO HD2  H -13.019  -0.391   5.018 1.00 . B B . 373 PRO HD2  1 1 
       19 72459 2 1  73 PRO HD3  H -13.246   1.131   4.131 1.00 . B B . 373 PRO HD3  1 1 
       19 72460 2 1  73 PRO HG2  H -12.689   0.656   7.019 1.00 . B B . 373 PRO HG2  1 1 
       19 72461 2 1  73 PRO HG3  H -13.770   1.830   6.251 1.00 . B B . 373 PRO HG3  1 1 
       19 72462 2 1  73 PRO N    N -11.232   0.697   4.631 1.00 . B B . 373 PRO N    1 1 
       19 72463 2 1  73 PRO O    O  -9.854   0.095   7.082 1.00 . B B . 373 PRO O    1 1 
       19 72464 2 1  74 THR C    C  -6.435   2.362   7.840 1.00 . B B . 374 THR C    1 1 
       19 72465 2 1  74 THR CA   C  -7.343   1.197   7.342 1.00 . B B . 374 THR CA   1 1 
       19 72466 2 1  74 THR CB   C  -6.502   0.151   6.559 1.00 . B B . 374 THR CB   1 1 
       19 72467 2 1  74 THR CG2  C  -5.325  -0.359   7.374 1.00 . B B . 374 THR CG2  1 1 
       19 72468 2 1  74 THR H    H  -8.190   2.481   5.951 1.00 . B B . 374 THR H    1 1 
       19 72469 2 1  74 THR HA   H  -7.802   0.705   8.186 1.00 . B B . 374 THR HA   1 1 
       19 72470 2 1  74 THR HB   H  -6.151   0.645   5.663 1.00 . B B . 374 THR HB   1 1 
       19 72471 2 1  74 THR HG1  H  -8.253  -0.652   6.307 1.00 . B B . 374 THR HG1  1 1 
       19 72472 2 1  74 THR HG21 H  -4.766  -1.068   6.780 1.00 . B B . 374 THR HG21 1 1 
       19 72473 2 1  74 THR HG22 H  -5.694  -0.844   8.266 1.00 . B B . 374 THR HG22 1 1 
       19 72474 2 1  74 THR HG23 H  -4.690   0.471   7.647 1.00 . B B . 374 THR HG23 1 1 
       19 72475 2 1  74 THR N    N  -8.398   1.688   6.497 1.00 . B B . 374 THR N    1 1 
       19 72476 2 1  74 THR O    O  -5.927   3.143   7.049 1.00 . B B . 374 THR O    1 1 
       19 72477 2 1  74 THR OG1  O  -7.347  -0.967   6.191 1.00 . B B . 374 THR OG1  1 1 
       19 72478 2 1  75 PRO C    C  -3.880   3.156   9.654 1.00 . B B . 375 PRO C    1 1 
       19 72479 2 1  75 PRO CA   C  -5.388   3.532   9.760 1.00 . B B . 375 PRO CA   1 1 
       19 72480 2 1  75 PRO CB   C  -5.832   3.509  11.227 1.00 . B B . 375 PRO CB   1 1 
       19 72481 2 1  75 PRO CD   C  -6.952   1.692  10.198 1.00 . B B . 375 PRO CD   1 1 
       19 72482 2 1  75 PRO CG   C  -6.238   2.090  11.451 1.00 . B B . 375 PRO CG   1 1 
       19 72483 2 1  75 PRO HA   H  -5.554   4.511   9.335 1.00 . B B . 375 PRO HA   1 1 
       19 72484 2 1  75 PRO HB2  H  -5.018   3.803  11.870 1.00 . B B . 375 PRO HB2  1 1 
       19 72485 2 1  75 PRO HB3  H  -6.670   4.178  11.359 1.00 . B B . 375 PRO HB3  1 1 
       19 72486 2 1  75 PRO HD2  H  -6.838   0.633  10.018 1.00 . B B . 375 PRO HD2  1 1 
       19 72487 2 1  75 PRO HD3  H  -7.999   1.954  10.259 1.00 . B B . 375 PRO HD3  1 1 
       19 72488 2 1  75 PRO HG2  H  -5.368   1.450  11.587 1.00 . B B . 375 PRO HG2  1 1 
       19 72489 2 1  75 PRO HG3  H  -6.913   2.032  12.293 1.00 . B B . 375 PRO HG3  1 1 
       19 72490 2 1  75 PRO N    N  -6.271   2.502   9.161 1.00 . B B . 375 PRO N    1 1 
       19 72491 2 1  75 PRO O    O  -3.532   1.972   9.610 1.00 . B B . 375 PRO O    1 1 
       19 72492 2 1  76 ILE C    C  -0.927   3.290  10.792 1.00 . B B . 376 ILE C    1 1 
       19 72493 2 1  76 ILE CA   C  -1.503   4.005   9.558 1.00 . B B . 376 ILE CA   1 1 
       19 72494 2 1  76 ILE CB   C  -0.827   5.438   9.461 1.00 . B B . 376 ILE CB   1 1 
       19 72495 2 1  76 ILE CD1  C  -0.152   5.547   7.008 1.00 . B B . 376 ILE CD1  1 1 
       19 72496 2 1  76 ILE CG1  C  -1.020   6.113   8.102 1.00 . B B . 376 ILE CG1  1 1 
       19 72497 2 1  76 ILE CG2  C   0.642   5.434   9.832 1.00 . B B . 376 ILE CG2  1 1 
       19 72498 2 1  76 ILE H    H  -3.085   5.147   9.686 1.00 . B B . 376 ILE H    1 1 
       19 72499 2 1  76 ILE HA   H  -1.253   3.460   8.662 1.00 . B B . 376 ILE HA   1 1 
       19 72500 2 1  76 ILE HB   H  -1.302   6.044  10.214 1.00 . B B . 376 ILE HB   1 1 
       19 72501 2 1  76 ILE HD11 H  -0.374   4.498   6.881 1.00 . B B . 376 ILE HD11 1 1 
       19 72502 2 1  76 ILE HD12 H   0.885   5.675   7.278 1.00 . B B . 376 ILE HD12 1 1 
       19 72503 2 1  76 ILE HD13 H  -0.363   6.077   6.092 1.00 . B B . 376 ILE HD13 1 1 
       19 72504 2 1  76 ILE HG12 H  -2.049   6.007   7.796 1.00 . B B . 376 ILE HG12 1 1 
       19 72505 2 1  76 ILE HG13 H  -0.788   7.164   8.197 1.00 . B B . 376 ILE HG13 1 1 
       19 72506 2 1  76 ILE HG21 H   0.992   6.450   9.732 1.00 . B B . 376 ILE HG21 1 1 
       19 72507 2 1  76 ILE HG22 H   1.163   4.778   9.152 1.00 . B B . 376 ILE HG22 1 1 
       19 72508 2 1  76 ILE HG23 H   0.743   5.104  10.854 1.00 . B B . 376 ILE HG23 1 1 
       19 72509 2 1  76 ILE N    N  -2.995   4.169   9.639 1.00 . B B . 376 ILE N    1 1 
       19 72510 2 1  76 ILE O    O   0.113   2.623  10.706 1.00 . B B . 376 ILE O    1 1 
       19 72511 2 1  77 THR C    C  -1.182   1.273  13.175 1.00 . B B . 377 THR C    1 1 
       19 72512 2 1  77 THR CA   C  -1.137   2.837  13.194 1.00 . B B . 377 THR CA   1 1 
       19 72513 2 1  77 THR CB   C  -1.988   3.413  14.364 1.00 . B B . 377 THR CB   1 1 
       19 72514 2 1  77 THR CG2  C  -1.394   3.059  15.727 1.00 . B B . 377 THR CG2  1 1 
       19 72515 2 1  77 THR H    H  -2.503   3.818  11.911 1.00 . B B . 377 THR H    1 1 
       19 72516 2 1  77 THR HA   H  -0.110   3.151  13.317 1.00 . B B . 377 THR HA   1 1 
       19 72517 2 1  77 THR HB   H  -2.994   3.027  14.296 1.00 . B B . 377 THR HB   1 1 
       19 72518 2 1  77 THR HG1  H  -1.466   5.176  13.528 1.00 . B B . 377 THR HG1  1 1 
       19 72519 2 1  77 THR HG21 H  -0.397   3.467  15.801 1.00 . B B . 377 THR HG21 1 1 
       19 72520 2 1  77 THR HG22 H  -1.351   1.985  15.835 1.00 . B B . 377 THR HG22 1 1 
       19 72521 2 1  77 THR HG23 H  -2.013   3.475  16.507 1.00 . B B . 377 THR HG23 1 1 
       19 72522 2 1  77 THR N    N  -1.621   3.390  11.921 1.00 . B B . 377 THR N    1 1 
       19 72523 2 1  77 THR O    O  -0.829   0.595  14.139 1.00 . B B . 377 THR O    1 1 
       19 72524 2 1  77 THR OG1  O  -2.016   4.850  14.258 1.00 . B B . 377 THR OG1  1 1 
       19 72525 2 1  78 ALA C    C  -0.429  -1.130  11.041 1.00 . B B . 378 ALA C    1 1 
       19 72526 2 1  78 ALA CA   C  -1.644  -0.668  11.856 1.00 . B B . 378 ALA CA   1 1 
       19 72527 2 1  78 ALA CB   C  -2.946  -1.025  11.139 1.00 . B B . 378 ALA CB   1 1 
       19 72528 2 1  78 ALA H    H  -1.791   1.364  11.331 1.00 . B B . 378 ALA H    1 1 
       19 72529 2 1  78 ALA HA   H  -1.640  -1.152  12.821 1.00 . B B . 378 ALA HA   1 1 
       19 72530 2 1  78 ALA HB1  H  -2.963  -0.546  10.171 1.00 . B B . 378 ALA HB1  1 1 
       19 72531 2 1  78 ALA HB2  H  -3.785  -0.680  11.725 1.00 . B B . 378 ALA HB2  1 1 
       19 72532 2 1  78 ALA HB3  H  -3.013  -2.096  11.015 1.00 . B B . 378 ALA HB3  1 1 
       19 72533 2 1  78 ALA N    N  -1.581   0.737  12.054 1.00 . B B . 378 ALA N    1 1 
       19 72534 2 1  78 ALA O    O   0.541  -0.388  10.846 1.00 . B B . 378 ALA O    1 1 
       19 72535 2 1  79 SER C    C  -0.205  -3.966   8.919 1.00 . B B . 379 SER C    1 1 
       19 72536 2 1  79 SER CA   C   0.530  -2.948   9.770 1.00 . B B . 379 SER CA   1 1 
       19 72537 2 1  79 SER CB   C   1.675  -3.580  10.655 1.00 . B B . 379 SER CB   1 1 
       19 72538 2 1  79 SER H    H  -1.299  -2.854  10.794 1.00 . B B . 379 SER H    1 1 
       19 72539 2 1  79 SER HA   H   0.937  -2.222   9.079 1.00 . B B . 379 SER HA   1 1 
       19 72540 2 1  79 SER HB2  H   2.581  -3.893  10.137 1.00 . B B . 379 SER HB2  1 1 
       19 72541 2 1  79 SER HB3  H   1.990  -2.782  11.312 1.00 . B B . 379 SER HB3  1 1 
       19 72542 2 1  79 SER HG   H   0.952  -4.220  12.349 1.00 . B B . 379 SER HG   1 1 
       19 72543 2 1  79 SER N    N  -0.492  -2.328  10.597 1.00 . B B . 379 SER N    1 1 
       19 72544 2 1  79 SER O    O  -1.401  -4.201   9.148 1.00 . B B . 379 SER O    1 1 
       19 72545 2 1  79 SER OG   O   1.169  -4.605  11.497 1.00 . B B . 379 SER OG   1 1 
       19 72546 2 1  80 LEU C    C   0.178  -6.887   7.235 1.00 . B B . 380 LEU C    1 1 
       19 72547 2 1  80 LEU CA   C  -0.265  -5.440   7.071 1.00 . B B . 380 LEU CA   1 1 
       19 72548 2 1  80 LEU CB   C  -0.068  -5.038   5.640 1.00 . B B . 380 LEU CB   1 1 
       19 72549 2 1  80 LEU CD1  C  -2.314  -5.680   4.748 1.00 . B B . 380 LEU CD1  1 1 
       19 72550 2 1  80 LEU CD2  C  -0.318  -5.635   3.266 1.00 . B B . 380 LEU CD2  1 1 
       19 72551 2 1  80 LEU CG   C  -0.812  -5.893   4.641 1.00 . B B . 380 LEU CG   1 1 
       19 72552 2 1  80 LEU H    H   1.391  -4.357   7.852 1.00 . B B . 380 LEU H    1 1 
       19 72553 2 1  80 LEU HA   H  -1.319  -5.371   7.293 1.00 . B B . 380 LEU HA   1 1 
       19 72554 2 1  80 LEU HB2  H  -0.393  -4.014   5.529 1.00 . B B . 380 LEU HB2  1 1 
       19 72555 2 1  80 LEU HB3  H   0.986  -5.093   5.414 1.00 . B B . 380 LEU HB3  1 1 
       19 72556 2 1  80 LEU HD11 H  -2.655  -5.956   5.735 1.00 . B B . 380 LEU HD11 1 1 
       19 72557 2 1  80 LEU HD12 H  -2.814  -6.293   4.013 1.00 . B B . 380 LEU HD12 1 1 
       19 72558 2 1  80 LEU HD13 H  -2.543  -4.641   4.563 1.00 . B B . 380 LEU HD13 1 1 
       19 72559 2 1  80 LEU HD21 H   0.749  -5.798   3.228 1.00 . B B . 380 LEU HD21 1 1 
       19 72560 2 1  80 LEU HD22 H  -0.562  -4.623   2.982 1.00 . B B . 380 LEU HD22 1 1 
       19 72561 2 1  80 LEU HD23 H  -0.803  -6.327   2.595 1.00 . B B . 380 LEU HD23 1 1 
       19 72562 2 1  80 LEU HG   H  -0.622  -6.929   4.884 1.00 . B B . 380 LEU HG   1 1 
       19 72563 2 1  80 LEU N    N   0.430  -4.535   7.955 1.00 . B B . 380 LEU N    1 1 
       19 72564 2 1  80 LEU O    O   1.414  -7.214   7.108 1.00 . B B . 380 LEU O    1 1 
       19 72565 2 1  81 SER C    C  -1.318  -9.942   6.552 1.00 . B B . 381 SER C    1 1 
       19 72566 2 1  81 SER CA   C  -0.527  -9.139   7.592 1.00 . B B . 381 SER CA   1 1 
       19 72567 2 1  81 SER CB   C  -0.802  -9.609   9.000 1.00 . B B . 381 SER CB   1 1 
       19 72568 2 1  81 SER H    H  -1.738  -7.504   7.566 1.00 . B B . 381 SER H    1 1 
       19 72569 2 1  81 SER HA   H   0.524  -9.260   7.387 1.00 . B B . 381 SER HA   1 1 
       19 72570 2 1  81 SER HB2  H  -0.537 -10.649   8.975 1.00 . B B . 381 SER HB2  1 1 
       19 72571 2 1  81 SER HB3  H  -0.121  -9.128   9.686 1.00 . B B . 381 SER HB3  1 1 
       19 72572 2 1  81 SER HG   H  -2.384  -9.855  10.171 1.00 . B B . 381 SER HG   1 1 
       19 72573 2 1  81 SER N    N  -0.795  -7.763   7.469 1.00 . B B . 381 SER N    1 1 
       19 72574 2 1  81 SER O    O  -2.513  -9.692   6.315 1.00 . B B . 381 SER O    1 1 
       19 72575 2 1  81 SER OG   O  -2.153  -9.360   9.374 1.00 . B B . 381 SER OG   1 1 
       19 72576 2 1  82 HIS C    C  -2.444 -12.551   5.283 1.00 . B B . 382 HIS C    1 1 
       19 72577 2 1  82 HIS CA   C  -1.226 -11.698   4.845 1.00 . B B . 382 HIS CA   1 1 
       19 72578 2 1  82 HIS CB   C  -0.154 -12.543   4.115 1.00 . B B . 382 HIS CB   1 1 
       19 72579 2 1  82 HIS CD2  C   1.660 -13.370   5.814 1.00 . B B . 382 HIS CD2  1 1 
       19 72580 2 1  82 HIS CE1  C   1.087 -15.470   5.926 1.00 . B B . 382 HIS CE1  1 1 
       19 72581 2 1  82 HIS CG   C   0.590 -13.540   4.991 1.00 . B B . 382 HIS CG   1 1 
       19 72582 2 1  82 HIS H    H   0.325 -10.953   6.088 1.00 . B B . 382 HIS H    1 1 
       19 72583 2 1  82 HIS HA   H  -1.610 -10.979   4.136 1.00 . B B . 382 HIS HA   1 1 
       19 72584 2 1  82 HIS HB2  H  -0.615 -13.022   3.266 1.00 . B B . 382 HIS HB2  1 1 
       19 72585 2 1  82 HIS HB3  H   0.570 -11.848   3.716 1.00 . B B . 382 HIS HB3  1 1 
       19 72586 2 1  82 HIS HD1  H  -0.470 -15.341   4.622 1.00 . B B . 382 HIS HD1  1 1 
       19 72587 2 1  82 HIS HD2  H   2.198 -12.452   5.999 1.00 . B B . 382 HIS HD2  1 1 
       19 72588 2 1  82 HIS HE1  H   1.066 -16.515   6.199 1.00 . B B . 382 HIS HE1  1 1 
       19 72589 2 1  82 HIS HE2  H   2.321 -14.629   7.286 1.00 . B B . 382 HIS HE2  1 1 
       19 72590 2 1  82 HIS N    N  -0.640 -10.866   5.911 1.00 . B B . 382 HIS N    1 1 
       19 72591 2 1  82 HIS ND1  N   0.259 -14.874   5.087 1.00 . B B . 382 HIS ND1  1 1 
       19 72592 2 1  82 HIS NE2  N   1.940 -14.581   6.379 1.00 . B B . 382 HIS NE2  1 1 
       19 72593 2 1  82 HIS O    O  -3.264 -12.931   4.459 1.00 . B B . 382 HIS O    1 1 
       19 72594 2 1  83 ASN C    C  -4.930 -12.682   7.055 1.00 . B B . 383 ASN C    1 1 
       19 72595 2 1  83 ASN CA   C  -3.716 -13.594   7.058 1.00 . B B . 383 ASN CA   1 1 
       19 72596 2 1  83 ASN CB   C  -3.476 -14.115   8.484 1.00 . B B . 383 ASN CB   1 1 
       19 72597 2 1  83 ASN CG   C  -2.393 -15.174   8.585 1.00 . B B . 383 ASN CG   1 1 
       19 72598 2 1  83 ASN H    H  -1.772 -12.696   7.133 1.00 . B B . 383 ASN H    1 1 
       19 72599 2 1  83 ASN HA   H  -3.905 -14.430   6.401 1.00 . B B . 383 ASN HA   1 1 
       19 72600 2 1  83 ASN HB2  H  -3.205 -13.292   9.129 1.00 . B B . 383 ASN HB2  1 1 
       19 72601 2 1  83 ASN HB3  H  -4.402 -14.543   8.838 1.00 . B B . 383 ASN HB3  1 1 
       19 72602 2 1  83 ASN HD21 H  -3.194 -15.855  10.249 1.00 . B B . 383 ASN HD21 1 1 
       19 72603 2 1  83 ASN HD22 H  -1.775 -16.675   9.706 1.00 . B B . 383 ASN HD22 1 1 
       19 72604 2 1  83 ASN N    N  -2.534 -12.875   6.547 1.00 . B B . 383 ASN N    1 1 
       19 72605 2 1  83 ASN ND2  N  -2.457 -15.978   9.606 1.00 . B B . 383 ASN ND2  1 1 
       19 72606 2 1  83 ASN O    O  -6.048 -13.104   6.754 1.00 . B B . 383 ASN O    1 1 
       19 72607 2 1  83 ASN OD1  O  -1.482 -15.241   7.762 1.00 . B B . 383 ASN OD1  1 1 
       19 72608 2 1  84 ARG C    C  -6.336 -10.168   6.074 1.00 . B B . 384 ARG C    1 1 
       19 72609 2 1  84 ARG CA   C  -5.758 -10.433   7.462 1.00 . B B . 384 ARG CA   1 1 
       19 72610 2 1  84 ARG CB   C  -5.196  -9.143   8.123 1.00 . B B . 384 ARG CB   1 1 
       19 72611 2 1  84 ARG CD   C  -7.046  -7.377   7.672 1.00 . B B . 384 ARG CD   1 1 
       19 72612 2 1  84 ARG CG   C  -6.224  -8.145   8.704 1.00 . B B . 384 ARG CG   1 1 
       19 72613 2 1  84 ARG CZ   C  -8.377  -5.247   8.050 1.00 . B B . 384 ARG CZ   1 1 
       19 72614 2 1  84 ARG H    H  -3.774 -11.118   7.509 1.00 . B B . 384 ARG H    1 1 
       19 72615 2 1  84 ARG HA   H  -6.533 -10.848   8.088 1.00 . B B . 384 ARG HA   1 1 
       19 72616 2 1  84 ARG HB2  H  -4.542  -9.435   8.930 1.00 . B B . 384 ARG HB2  1 1 
       19 72617 2 1  84 ARG HB3  H  -4.605  -8.626   7.384 1.00 . B B . 384 ARG HB3  1 1 
       19 72618 2 1  84 ARG HD2  H  -6.396  -6.814   7.010 1.00 . B B . 384 ARG HD2  1 1 
       19 72619 2 1  84 ARG HD3  H  -7.587  -8.100   7.084 1.00 . B B . 384 ARG HD3  1 1 
       19 72620 2 1  84 ARG HE   H  -8.477  -6.945   9.135 1.00 . B B . 384 ARG HE   1 1 
       19 72621 2 1  84 ARG HG2  H  -6.914  -8.693   9.327 1.00 . B B . 384 ARG HG2  1 1 
       19 72622 2 1  84 ARG HG3  H  -5.691  -7.442   9.328 1.00 . B B . 384 ARG HG3  1 1 
       19 72623 2 1  84 ARG HH11 H  -7.066  -5.043   6.490 1.00 . B B . 384 ARG HH11 1 1 
       19 72624 2 1  84 ARG HH12 H  -8.009  -3.672   6.773 1.00 . B B . 384 ARG HH12 1 1 
       19 72625 2 1  84 ARG HH21 H  -9.750  -5.090   9.547 1.00 . B B . 384 ARG HH21 1 1 
       19 72626 2 1  84 ARG HH22 H  -9.614  -3.681   8.601 1.00 . B B . 384 ARG HH22 1 1 
       19 72627 2 1  84 ARG N    N  -4.694 -11.414   7.355 1.00 . B B . 384 ARG N    1 1 
       19 72628 2 1  84 ARG NE   N  -8.036  -6.508   8.368 1.00 . B B . 384 ARG NE   1 1 
       19 72629 2 1  84 ARG NH1  N  -7.784  -4.612   7.041 1.00 . B B . 384 ARG NH1  1 1 
       19 72630 2 1  84 ARG NH2  N  -9.309  -4.620   8.773 1.00 . B B . 384 ARG NH2  1 1 
       19 72631 2 1  84 ARG O    O  -7.543 -10.018   5.920 1.00 . B B . 384 ARG O    1 1 
       19 72632 2 1  85 ILE C    C  -6.802 -11.092   3.207 1.00 . B B . 385 ILE C    1 1 
       19 72633 2 1  85 ILE CA   C  -5.941  -9.917   3.691 1.00 . B B . 385 ILE CA   1 1 
       19 72634 2 1  85 ILE CB   C  -4.787  -9.627   2.686 1.00 . B B . 385 ILE CB   1 1 
       19 72635 2 1  85 ILE CD1  C  -2.776 -10.654   1.490 1.00 . B B . 385 ILE CD1  1 1 
       19 72636 2 1  85 ILE CG1  C  -3.909 -10.854   2.469 1.00 . B B . 385 ILE CG1  1 1 
       19 72637 2 1  85 ILE CG2  C  -3.945  -8.476   3.206 1.00 . B B . 385 ILE CG2  1 1 
       19 72638 2 1  85 ILE H    H  -4.504 -10.238   5.168 1.00 . B B . 385 ILE H    1 1 
       19 72639 2 1  85 ILE HA   H  -6.588  -9.052   3.738 1.00 . B B . 385 ILE HA   1 1 
       19 72640 2 1  85 ILE HB   H  -5.226  -9.329   1.745 1.00 . B B . 385 ILE HB   1 1 
       19 72641 2 1  85 ILE HD11 H  -3.175 -10.398   0.522 1.00 . B B . 385 ILE HD11 1 1 
       19 72642 2 1  85 ILE HD12 H  -2.211 -11.572   1.419 1.00 . B B . 385 ILE HD12 1 1 
       19 72643 2 1  85 ILE HD13 H  -2.132  -9.861   1.838 1.00 . B B . 385 ILE HD13 1 1 
       19 72644 2 1  85 ILE HG12 H  -3.487 -11.155   3.415 1.00 . B B . 385 ILE HG12 1 1 
       19 72645 2 1  85 ILE HG13 H  -4.532 -11.658   2.102 1.00 . B B . 385 ILE HG13 1 1 
       19 72646 2 1  85 ILE HG21 H  -3.552  -8.733   4.179 1.00 . B B . 385 ILE HG21 1 1 
       19 72647 2 1  85 ILE HG22 H  -4.535  -7.575   3.284 1.00 . B B . 385 ILE HG22 1 1 
       19 72648 2 1  85 ILE HG23 H  -3.119  -8.317   2.531 1.00 . B B . 385 ILE HG23 1 1 
       19 72649 2 1  85 ILE N    N  -5.473 -10.141   5.054 1.00 . B B . 385 ILE N    1 1 
       19 72650 2 1  85 ILE O    O  -7.775 -10.887   2.487 1.00 . B B . 385 ILE O    1 1 
       19 72651 2 1  86 ARG C    C  -8.669 -13.328   3.866 1.00 . B B . 386 ARG C    1 1 
       19 72652 2 1  86 ARG CA   C  -7.279 -13.508   3.313 1.00 . B B . 386 ARG CA   1 1 
       19 72653 2 1  86 ARG CB   C  -6.707 -14.836   3.836 1.00 . B B . 386 ARG CB   1 1 
       19 72654 2 1  86 ARG CD   C  -5.760 -15.635   1.596 1.00 . B B . 386 ARG CD   1 1 
       19 72655 2 1  86 ARG CG   C  -5.526 -15.414   3.102 1.00 . B B . 386 ARG CG   1 1 
       19 72656 2 1  86 ARG CZ   C  -6.672 -17.358   0.032 1.00 . B B . 386 ARG CZ   1 1 
       19 72657 2 1  86 ARG H    H  -5.542 -12.440   4.000 1.00 . B B . 386 ARG H    1 1 
       19 72658 2 1  86 ARG HA   H  -7.364 -13.563   2.237 1.00 . B B . 386 ARG HA   1 1 
       19 72659 2 1  86 ARG HB2  H  -6.303 -14.592   4.808 1.00 . B B . 386 ARG HB2  1 1 
       19 72660 2 1  86 ARG HB3  H  -7.475 -15.584   3.952 1.00 . B B . 386 ARG HB3  1 1 
       19 72661 2 1  86 ARG HD2  H  -6.229 -14.759   1.173 1.00 . B B . 386 ARG HD2  1 1 
       19 72662 2 1  86 ARG HD3  H  -4.797 -15.776   1.130 1.00 . B B . 386 ARG HD3  1 1 
       19 72663 2 1  86 ARG HE   H  -7.143 -17.182   2.002 1.00 . B B . 386 ARG HE   1 1 
       19 72664 2 1  86 ARG HG2  H  -4.617 -14.868   3.284 1.00 . B B . 386 ARG HG2  1 1 
       19 72665 2 1  86 ARG HG3  H  -5.437 -16.390   3.555 1.00 . B B . 386 ARG HG3  1 1 
       19 72666 2 1  86 ARG HH11 H  -5.465 -15.968  -0.882 1.00 . B B . 386 ARG HH11 1 1 
       19 72667 2 1  86 ARG HH12 H  -6.017 -17.199  -1.907 1.00 . B B . 386 ARG HH12 1 1 
       19 72668 2 1  86 ARG HH21 H  -7.909 -18.911   0.554 1.00 . B B . 386 ARG HH21 1 1 
       19 72669 2 1  86 ARG HH22 H  -7.451 -18.912  -1.081 1.00 . B B . 386 ARG HH22 1 1 
       19 72670 2 1  86 ARG N    N  -6.430 -12.334   3.598 1.00 . B B . 386 ARG N    1 1 
       19 72671 2 1  86 ARG NE   N  -6.618 -16.793   1.263 1.00 . B B . 386 ARG NE   1 1 
       19 72672 2 1  86 ARG NH1  N  -6.008 -16.802  -0.983 1.00 . B B . 386 ARG NH1  1 1 
       19 72673 2 1  86 ARG NH2  N  -7.391 -18.463  -0.181 1.00 . B B . 386 ARG NH2  1 1 
       19 72674 2 1  86 ARG O    O  -9.645 -13.683   3.206 1.00 . B B . 386 ARG O    1 1 
       19 72675 2 1  87 GLU C    C -10.838 -11.494   4.915 1.00 . B B . 387 GLU C    1 1 
       19 72676 2 1  87 GLU CA   C -10.065 -12.542   5.691 1.00 . B B . 387 GLU CA   1 1 
       19 72677 2 1  87 GLU CB   C  -9.931 -12.092   7.146 1.00 . B B . 387 GLU CB   1 1 
       19 72678 2 1  87 GLU CD   C  -9.635 -14.446   8.077 1.00 . B B . 387 GLU CD   1 1 
       19 72679 2 1  87 GLU CG   C  -9.108 -13.002   8.016 1.00 . B B . 387 GLU CG   1 1 
       19 72680 2 1  87 GLU H    H  -7.944 -12.515   5.545 1.00 . B B . 387 GLU H    1 1 
       19 72681 2 1  87 GLU HA   H -10.604 -13.478   5.656 1.00 . B B . 387 GLU HA   1 1 
       19 72682 2 1  87 GLU HB2  H  -9.472 -11.115   7.161 1.00 . B B . 387 GLU HB2  1 1 
       19 72683 2 1  87 GLU HB3  H -10.921 -12.020   7.569 1.00 . B B . 387 GLU HB3  1 1 
       19 72684 2 1  87 GLU HG2  H  -8.117 -12.928   7.606 1.00 . B B . 387 GLU HG2  1 1 
       19 72685 2 1  87 GLU HG3  H  -9.083 -12.578   9.010 1.00 . B B . 387 GLU HG3  1 1 
       19 72686 2 1  87 GLU N    N  -8.765 -12.766   5.068 1.00 . B B . 387 GLU N    1 1 
       19 72687 2 1  87 GLU O    O -12.064 -11.537   4.852 1.00 . B B . 387 GLU O    1 1 
       19 72688 2 1  87 GLU OE1  O  -9.474 -15.201   7.097 1.00 . B B . 387 GLU OE1  1 1 
       19 72689 2 1  87 GLU OE2  O -10.206 -14.840   9.111 1.00 . B B . 387 GLU OE2  1 1 
       19 72690 2 1  88 ILE C    C -11.260 -10.115   2.234 1.00 . B B . 388 ILE C    1 1 
       19 72691 2 1  88 ILE CA   C -10.721  -9.511   3.513 1.00 . B B . 388 ILE CA   1 1 
       19 72692 2 1  88 ILE CB   C  -9.722  -8.354   3.199 1.00 . B B . 388 ILE CB   1 1 
       19 72693 2 1  88 ILE CD1  C  -8.240  -6.577   4.269 1.00 . B B . 388 ILE CD1  1 1 
       19 72694 2 1  88 ILE CG1  C  -9.282  -7.654   4.483 1.00 . B B . 388 ILE CG1  1 1 
       19 72695 2 1  88 ILE CG2  C -10.340  -7.346   2.226 1.00 . B B . 388 ILE CG2  1 1 
       19 72696 2 1  88 ILE H    H  -9.137 -10.620   4.347 1.00 . B B . 388 ILE H    1 1 
       19 72697 2 1  88 ILE HA   H -11.555  -9.121   4.078 1.00 . B B . 388 ILE HA   1 1 
       19 72698 2 1  88 ILE HB   H  -8.855  -8.785   2.719 1.00 . B B . 388 ILE HB   1 1 
       19 72699 2 1  88 ILE HD11 H  -8.277  -5.874   5.088 1.00 . B B . 388 ILE HD11 1 1 
       19 72700 2 1  88 ILE HD12 H  -8.357  -6.088   3.316 1.00 . B B . 388 ILE HD12 1 1 
       19 72701 2 1  88 ILE HD13 H  -7.268  -7.047   4.296 1.00 . B B . 388 ILE HD13 1 1 
       19 72702 2 1  88 ILE HG12 H -10.138  -7.204   4.962 1.00 . B B . 388 ILE HG12 1 1 
       19 72703 2 1  88 ILE HG13 H  -8.858  -8.398   5.143 1.00 . B B . 388 ILE HG13 1 1 
       19 72704 2 1  88 ILE HG21 H  -9.834  -6.398   2.327 1.00 . B B . 388 ILE HG21 1 1 
       19 72705 2 1  88 ILE HG22 H -11.402  -7.242   2.377 1.00 . B B . 388 ILE HG22 1 1 
       19 72706 2 1  88 ILE HG23 H -10.173  -7.696   1.218 1.00 . B B . 388 ILE HG23 1 1 
       19 72707 2 1  88 ILE N    N -10.114 -10.563   4.309 1.00 . B B . 388 ILE N    1 1 
       19 72708 2 1  88 ILE O    O -12.402  -9.859   1.843 1.00 . B B . 388 ILE O    1 1 
       19 72709 2 1  89 LEU C    C -12.094 -12.498   0.745 1.00 . B B . 389 LEU C    1 1 
       19 72710 2 1  89 LEU CA   C -10.879 -11.656   0.405 1.00 . B B . 389 LEU CA   1 1 
       19 72711 2 1  89 LEU CB   C  -9.766 -12.555  -0.131 1.00 . B B . 389 LEU CB   1 1 
       19 72712 2 1  89 LEU CD1  C  -7.512 -12.898  -1.097 1.00 . B B . 389 LEU CD1  1 1 
       19 72713 2 1  89 LEU CD2  C  -8.798 -10.868  -1.721 1.00 . B B . 389 LEU CD2  1 1 
       19 72714 2 1  89 LEU CG   C  -8.492 -11.863  -0.608 1.00 . B B . 389 LEU CG   1 1 
       19 72715 2 1  89 LEU H    H  -9.476 -10.997   1.764 1.00 . B B . 389 LEU H    1 1 
       19 72716 2 1  89 LEU HA   H -11.151 -10.943  -0.358 1.00 . B B . 389 LEU HA   1 1 
       19 72717 2 1  89 LEU HB2  H  -9.494 -13.241   0.659 1.00 . B B . 389 LEU HB2  1 1 
       19 72718 2 1  89 LEU HB3  H -10.165 -13.133  -0.952 1.00 . B B . 389 LEU HB3  1 1 
       19 72719 2 1  89 LEU HD11 H  -6.591 -12.425  -1.408 1.00 . B B . 389 LEU HD11 1 1 
       19 72720 2 1  89 LEU HD12 H  -7.944 -13.373  -1.968 1.00 . B B . 389 LEU HD12 1 1 
       19 72721 2 1  89 LEU HD13 H  -7.321 -13.628  -0.324 1.00 . B B . 389 LEU HD13 1 1 
       19 72722 2 1  89 LEU HD21 H  -7.880 -10.399  -2.042 1.00 . B B . 389 LEU HD21 1 1 
       19 72723 2 1  89 LEU HD22 H  -9.475 -10.108  -1.359 1.00 . B B . 389 LEU HD22 1 1 
       19 72724 2 1  89 LEU HD23 H  -9.245 -11.388  -2.555 1.00 . B B . 389 LEU HD23 1 1 
       19 72725 2 1  89 LEU HG   H  -8.042 -11.331   0.217 1.00 . B B . 389 LEU HG   1 1 
       19 72726 2 1  89 LEU N    N -10.437 -10.917   1.569 1.00 . B B . 389 LEU N    1 1 
       19 72727 2 1  89 LEU O    O -13.082 -12.413   0.085 1.00 . B B . 389 LEU O    1 1 
       19 72728 2 1  90 LYS C    C -14.402 -13.358   2.457 1.00 . B B . 390 LYS C    1 1 
       19 72729 2 1  90 LYS CA   C -13.080 -14.147   2.302 1.00 . B B . 390 LYS CA   1 1 
       19 72730 2 1  90 LYS CB   C -12.624 -14.706   3.646 1.00 . B B . 390 LYS CB   1 1 
       19 72731 2 1  90 LYS CD   C -13.015 -16.046   5.720 1.00 . B B . 390 LYS CD   1 1 
       19 72732 2 1  90 LYS CE   C -11.790 -16.932   5.527 1.00 . B B . 390 LYS CE   1 1 
       19 72733 2 1  90 LYS CG   C -13.607 -15.600   4.381 1.00 . B B . 390 LYS CG   1 1 
       19 72734 2 1  90 LYS H    H -11.144 -13.274   2.304 1.00 . B B . 390 LYS H    1 1 
       19 72735 2 1  90 LYS HA   H -13.216 -14.964   1.610 1.00 . B B . 390 LYS HA   1 1 
       19 72736 2 1  90 LYS HB2  H -11.719 -15.264   3.459 1.00 . B B . 390 LYS HB2  1 1 
       19 72737 2 1  90 LYS HB3  H -12.371 -13.869   4.282 1.00 . B B . 390 LYS HB3  1 1 
       19 72738 2 1  90 LYS HD2  H -12.725 -15.168   6.279 1.00 . B B . 390 LYS HD2  1 1 
       19 72739 2 1  90 LYS HD3  H -13.768 -16.591   6.271 1.00 . B B . 390 LYS HD3  1 1 
       19 72740 2 1  90 LYS HE2  H -12.114 -17.842   5.047 1.00 . B B . 390 LYS HE2  1 1 
       19 72741 2 1  90 LYS HE3  H -11.077 -16.430   4.892 1.00 . B B . 390 LYS HE3  1 1 
       19 72742 2 1  90 LYS HG2  H -14.521 -15.053   4.555 1.00 . B B . 390 LYS HG2  1 1 
       19 72743 2 1  90 LYS HG3  H -13.812 -16.473   3.779 1.00 . B B . 390 LYS HG3  1 1 
       19 72744 2 1  90 LYS HZ1  H -10.419 -18.016   6.648 1.00 . B B . 390 LYS HZ1  1 1 
       19 72745 2 1  90 LYS HZ2  H -11.805 -17.589   7.540 1.00 . B B . 390 LYS HZ2  1 1 
       19 72746 2 1  90 LYS HZ3  H -10.626 -16.436   7.151 1.00 . B B . 390 LYS HZ3  1 1 
       19 72747 2 1  90 LYS N    N -11.996 -13.275   1.809 1.00 . B B . 390 LYS N    1 1 
       19 72748 2 1  90 LYS NZ   N -11.138 -17.282   6.806 1.00 . B B . 390 LYS NZ   1 1 
       19 72749 2 1  90 LYS O    O -15.479 -13.813   2.044 1.00 . B B . 390 LYS O    1 1 
       19 72750 2 1  91 ALA C    C -15.969 -10.815   1.899 1.00 . B B . 391 ALA C    1 1 
       19 72751 2 1  91 ALA CA   C -15.390 -11.272   3.236 1.00 . B B . 391 ALA CA   1 1 
       19 72752 2 1  91 ALA CB   C -14.947 -10.074   4.062 1.00 . B B . 391 ALA CB   1 1 
       19 72753 2 1  91 ALA H    H -13.309 -12.077   3.190 1.00 . B B . 391 ALA H    1 1 
       19 72754 2 1  91 ALA HA   H -16.159 -11.804   3.773 1.00 . B B . 391 ALA HA   1 1 
       19 72755 2 1  91 ALA HB1  H -14.162  -9.557   3.531 1.00 . B B . 391 ALA HB1  1 1 
       19 72756 2 1  91 ALA HB2  H -14.582 -10.399   5.025 1.00 . B B . 391 ALA HB2  1 1 
       19 72757 2 1  91 ALA HB3  H -15.781  -9.401   4.196 1.00 . B B . 391 ALA HB3  1 1 
       19 72758 2 1  91 ALA N    N -14.271 -12.176   3.015 1.00 . B B . 391 ALA N    1 1 
       19 72759 2 1  91 ALA O    O -17.189 -10.899   1.657 1.00 . B B . 391 ALA O    1 1 
       19 72760 2 1  92 SER C    C -16.016 -10.971  -1.175 1.00 . B B . 392 SER C    1 1 
       19 72761 2 1  92 SER CA   C -15.485  -9.873  -0.248 1.00 . B B . 392 SER CA   1 1 
       19 72762 2 1  92 SER CB   C -14.277  -9.189  -0.868 1.00 . B B . 392 SER CB   1 1 
       19 72763 2 1  92 SER H    H -14.120 -10.486   1.090 1.00 . B B . 392 SER H    1 1 
       19 72764 2 1  92 SER HA   H -16.252  -9.130  -0.089 1.00 . B B . 392 SER HA   1 1 
       19 72765 2 1  92 SER HB2  H -13.533  -9.934  -1.110 1.00 . B B . 392 SER HB2  1 1 
       19 72766 2 1  92 SER HB3  H -14.569  -8.661  -1.764 1.00 . B B . 392 SER HB3  1 1 
       19 72767 2 1  92 SER HG   H -13.130  -8.748   0.651 1.00 . B B . 392 SER HG   1 1 
       19 72768 2 1  92 SER N    N -15.096 -10.417   1.014 1.00 . B B . 392 SER N    1 1 
       19 72769 2 1  92 SER O    O -16.987 -10.769  -1.860 1.00 . B B . 392 SER O    1 1 
       19 72770 2 1  92 SER OG   O -13.715  -8.263   0.053 1.00 . B B . 392 SER OG   1 1 
       19 72771 2 1  93 ARG C    C -17.188 -13.735  -1.725 1.00 . B B . 393 ARG C    1 1 
       19 72772 2 1  93 ARG CA   C -15.756 -13.267  -2.000 1.00 . B B . 393 ARG CA   1 1 
       19 72773 2 1  93 ARG CB   C -14.748 -14.435  -1.866 1.00 . B B . 393 ARG CB   1 1 
       19 72774 2 1  93 ARG CD   C -12.371 -15.272  -2.170 1.00 . B B . 393 ARG CD   1 1 
       19 72775 2 1  93 ARG CG   C -13.329 -14.100  -2.357 1.00 . B B . 393 ARG CG   1 1 
       19 72776 2 1  93 ARG CZ   C  -9.977 -15.851  -2.670 1.00 . B B . 393 ARG CZ   1 1 
       19 72777 2 1  93 ARG H    H -14.616 -12.236  -0.541 1.00 . B B . 393 ARG H    1 1 
       19 72778 2 1  93 ARG HA   H -15.724 -12.905  -3.018 1.00 . B B . 393 ARG HA   1 1 
       19 72779 2 1  93 ARG HB2  H -14.683 -14.711  -0.823 1.00 . B B . 393 ARG HB2  1 1 
       19 72780 2 1  93 ARG HB3  H -15.111 -15.282  -2.428 1.00 . B B . 393 ARG HB3  1 1 
       19 72781 2 1  93 ARG HD2  H -12.312 -15.505  -1.118 1.00 . B B . 393 ARG HD2  1 1 
       19 72782 2 1  93 ARG HD3  H -12.755 -16.129  -2.703 1.00 . B B . 393 ARG HD3  1 1 
       19 72783 2 1  93 ARG HE   H -10.875 -14.064  -3.012 1.00 . B B . 393 ARG HE   1 1 
       19 72784 2 1  93 ARG HG2  H -13.355 -13.828  -3.402 1.00 . B B . 393 ARG HG2  1 1 
       19 72785 2 1  93 ARG HG3  H -12.964 -13.259  -1.785 1.00 . B B . 393 ARG HG3  1 1 
       19 72786 2 1  93 ARG HH11 H -11.024 -17.421  -1.859 1.00 . B B . 393 ARG HH11 1 1 
       19 72787 2 1  93 ARG HH12 H  -9.412 -17.769  -2.225 1.00 . B B . 393 ARG HH12 1 1 
       19 72788 2 1  93 ARG HH21 H  -8.551 -14.584  -3.525 1.00 . B B . 393 ARG HH21 1 1 
       19 72789 2 1  93 ARG HH22 H  -8.024 -16.135  -3.190 1.00 . B B . 393 ARG HH22 1 1 
       19 72790 2 1  93 ARG N    N -15.380 -12.136  -1.152 1.00 . B B . 393 ARG N    1 1 
       19 72791 2 1  93 ARG NE   N -11.002 -14.973  -2.663 1.00 . B B . 393 ARG NE   1 1 
       19 72792 2 1  93 ARG NH1  N -10.147 -17.087  -2.220 1.00 . B B . 393 ARG NH1  1 1 
       19 72793 2 1  93 ARG NH2  N  -8.792 -15.496  -3.148 1.00 . B B . 393 ARG NH2  1 1 
       19 72794 2 1  93 ARG O    O -17.973 -13.919  -2.661 1.00 . B B . 393 ARG O    1 1 
       19 72795 2 1  94 LYS C    C -19.910 -13.229  -0.518 1.00 . B B . 394 LYS C    1 1 
       19 72796 2 1  94 LYS CA   C -18.918 -14.317  -0.115 1.00 . B B . 394 LYS CA   1 1 
       19 72797 2 1  94 LYS CB   C -19.119 -14.672   1.374 1.00 . B B . 394 LYS CB   1 1 
       19 72798 2 1  94 LYS CD   C -19.285 -13.843   3.761 1.00 . B B . 394 LYS CD   1 1 
       19 72799 2 1  94 LYS CE   C -18.726 -15.144   4.307 1.00 . B B . 394 LYS CE   1 1 
       19 72800 2 1  94 LYS CG   C -18.803 -13.543   2.348 1.00 . B B . 394 LYS CG   1 1 
       19 72801 2 1  94 LYS H    H -16.823 -13.845   0.221 1.00 . B B . 394 LYS H    1 1 
       19 72802 2 1  94 LYS HA   H -19.133 -15.190  -0.716 1.00 . B B . 394 LYS HA   1 1 
       19 72803 2 1  94 LYS HB2  H -20.147 -14.967   1.524 1.00 . B B . 394 LYS HB2  1 1 
       19 72804 2 1  94 LYS HB3  H -18.482 -15.511   1.610 1.00 . B B . 394 LYS HB3  1 1 
       19 72805 2 1  94 LYS HD2  H -19.010 -13.033   4.419 1.00 . B B . 394 LYS HD2  1 1 
       19 72806 2 1  94 LYS HD3  H -20.362 -13.916   3.732 1.00 . B B . 394 LYS HD3  1 1 
       19 72807 2 1  94 LYS HE2  H -19.082 -15.966   3.703 1.00 . B B . 394 LYS HE2  1 1 
       19 72808 2 1  94 LYS HE3  H -17.649 -15.102   4.255 1.00 . B B . 394 LYS HE3  1 1 
       19 72809 2 1  94 LYS HG2  H -17.733 -13.392   2.372 1.00 . B B . 394 LYS HG2  1 1 
       19 72810 2 1  94 LYS HG3  H -19.282 -12.642   1.995 1.00 . B B . 394 LYS HG3  1 1 
       19 72811 2 1  94 LYS HZ1  H -20.122 -15.099   5.881 1.00 . B B . 394 LYS HZ1  1 1 
       19 72812 2 1  94 LYS HZ2  H -18.523 -14.883   6.398 1.00 . B B . 394 LYS HZ2  1 1 
       19 72813 2 1  94 LYS HZ3  H -19.064 -16.374   5.935 1.00 . B B . 394 LYS HZ3  1 1 
       19 72814 2 1  94 LYS N    N -17.539 -13.926  -0.445 1.00 . B B . 394 LYS N    1 1 
       19 72815 2 1  94 LYS NZ   N -19.132 -15.362   5.710 1.00 . B B . 394 LYS NZ   1 1 
       19 72816 2 1  94 LYS O    O -21.011 -13.522  -0.975 1.00 . B B . 394 LYS O    1 1 
       19 72817 2 1  95 LEU C    C -20.515 -10.635  -2.176 1.00 . B B . 395 LEU C    1 1 
       19 72818 2 1  95 LEU CA   C -20.348 -10.846  -0.657 1.00 . B B . 395 LEU CA   1 1 
       19 72819 2 1  95 LEU CB   C -19.732  -9.611  -0.007 1.00 . B B . 395 LEU CB   1 1 
       19 72820 2 1  95 LEU CD1  C -21.856  -8.386   0.499 1.00 . B B . 395 LEU CD1  1 1 
       19 72821 2 1  95 LEU CD2  C -19.670  -7.181   0.480 1.00 . B B . 395 LEU CD2  1 1 
       19 72822 2 1  95 LEU CG   C -20.480  -8.294  -0.146 1.00 . B B . 395 LEU CG   1 1 
       19 72823 2 1  95 LEU H    H -18.586 -11.800  -0.037 1.00 . B B . 395 LEU H    1 1 
       19 72824 2 1  95 LEU HA   H -21.314 -11.023  -0.209 1.00 . B B . 395 LEU HA   1 1 
       19 72825 2 1  95 LEU HB2  H -19.616  -9.815   1.047 1.00 . B B . 395 LEU HB2  1 1 
       19 72826 2 1  95 LEU HB3  H -18.745  -9.482  -0.427 1.00 . B B . 395 LEU HB3  1 1 
       19 72827 2 1  95 LEU HD11 H -22.361  -7.435   0.404 1.00 . B B . 395 LEU HD11 1 1 
       19 72828 2 1  95 LEU HD12 H -21.749  -8.636   1.543 1.00 . B B . 395 LEU HD12 1 1 
       19 72829 2 1  95 LEU HD13 H -22.437  -9.152   0.004 1.00 . B B . 395 LEU HD13 1 1 
       19 72830 2 1  95 LEU HD21 H -19.554  -7.372   1.537 1.00 . B B . 395 LEU HD21 1 1 
       19 72831 2 1  95 LEU HD22 H -20.162  -6.233   0.328 1.00 . B B . 395 LEU HD22 1 1 
       19 72832 2 1  95 LEU HD23 H -18.693  -7.158   0.021 1.00 . B B . 395 LEU HD23 1 1 
       19 72833 2 1  95 LEU HG   H -20.610  -8.068  -1.195 1.00 . B B . 395 LEU HG   1 1 
       19 72834 2 1  95 LEU N    N -19.495 -11.981  -0.368 1.00 . B B . 395 LEU N    1 1 
       19 72835 2 1  95 LEU O    O -21.605 -10.327  -2.664 1.00 . B B . 395 LEU O    1 1 
       19 72836 2 1  96 GLN C    C -20.076 -11.671  -5.124 1.00 . B B . 396 GLN C    1 1 
       19 72837 2 1  96 GLN CA   C -19.380 -10.589  -4.325 1.00 . B B . 396 GLN CA   1 1 
       19 72838 2 1  96 GLN CB   C -17.924 -10.552  -4.736 1.00 . B B . 396 GLN CB   1 1 
       19 72839 2 1  96 GLN CD   C -17.790  -8.025  -4.657 1.00 . B B . 396 GLN CD   1 1 
       19 72840 2 1  96 GLN CG   C -17.464  -9.286  -5.408 1.00 . B B . 396 GLN CG   1 1 
       19 72841 2 1  96 GLN H    H -18.624 -11.138  -2.449 1.00 . B B . 396 GLN H    1 1 
       19 72842 2 1  96 GLN HA   H -19.808  -9.623  -4.545 1.00 . B B . 396 GLN HA   1 1 
       19 72843 2 1  96 GLN HB2  H -17.275 -10.790  -3.910 1.00 . B B . 396 GLN HB2  1 1 
       19 72844 2 1  96 GLN HB3  H -17.817 -11.340  -5.467 1.00 . B B . 396 GLN HB3  1 1 
       19 72845 2 1  96 GLN HE21 H -16.045  -8.064  -3.716 1.00 . B B . 396 GLN HE21 1 1 
       19 72846 2 1  96 GLN HE22 H -17.069  -6.723  -3.388 1.00 . B B . 396 GLN HE22 1 1 
       19 72847 2 1  96 GLN HG2  H -16.388  -9.369  -5.370 1.00 . B B . 396 GLN HG2  1 1 
       19 72848 2 1  96 GLN HG3  H -17.790  -9.225  -6.431 1.00 . B B . 396 GLN HG3  1 1 
       19 72849 2 1  96 GLN N    N -19.445 -10.830  -2.896 1.00 . B B . 396 GLN N    1 1 
       19 72850 2 1  96 GLN NE2  N -16.884  -7.573  -3.833 1.00 . B B . 396 GLN NE2  1 1 
       19 72851 2 1  96 GLN O    O -20.685 -11.381  -6.156 1.00 . B B . 396 GLN O    1 1 
       19 72852 2 1  96 GLN OE1  O -18.861  -7.445  -4.835 1.00 . B B . 396 GLN OE1  1 1 
       19 72853 2 1  97 GLY C    C -19.780 -14.263  -6.733 1.00 . B B . 397 GLY C    1 1 
       19 72854 2 1  97 GLY CA   C -20.533 -14.045  -5.408 1.00 . B B . 397 GLY CA   1 1 
       19 72855 2 1  97 GLY H    H -19.706 -13.107  -3.731 1.00 . B B . 397 GLY H    1 1 
       19 72856 2 1  97 GLY HA2  H -20.543 -14.941  -4.810 1.00 . B B . 397 GLY HA2  1 1 
       19 72857 2 1  97 GLY HA3  H -21.558 -13.803  -5.653 1.00 . B B . 397 GLY HA3  1 1 
       19 72858 2 1  97 GLY N    N -20.014 -12.912  -4.642 1.00 . B B . 397 GLY N    1 1 
       19 72859 2 1  97 GLY O    O -20.206 -15.058  -7.563 1.00 . B B . 397 GLY O    1 1 
       19 72860 2 1  98 ASP C    C -17.147 -14.785  -8.498 1.00 . B B . 398 ASP C    1 1 
       19 72861 2 1  98 ASP CA   C -17.906 -13.492  -8.165 1.00 . B B . 398 ASP CA   1 1 
       19 72862 2 1  98 ASP CB   C -16.924 -12.298  -8.152 1.00 . B B . 398 ASP CB   1 1 
       19 72863 2 1  98 ASP CG   C -15.777 -12.452  -7.172 1.00 . B B . 398 ASP CG   1 1 
       19 72864 2 1  98 ASP H    H -18.314 -13.010  -6.165 1.00 . B B . 398 ASP H    1 1 
       19 72865 2 1  98 ASP HA   H -18.633 -13.298  -8.938 1.00 . B B . 398 ASP HA   1 1 
       19 72866 2 1  98 ASP HB2  H -16.493 -12.196  -9.136 1.00 . B B . 398 ASP HB2  1 1 
       19 72867 2 1  98 ASP HB3  H -17.467 -11.395  -7.911 1.00 . B B . 398 ASP HB3  1 1 
       19 72868 2 1  98 ASP N    N -18.659 -13.552  -6.905 1.00 . B B . 398 ASP N    1 1 
       19 72869 2 1  98 ASP O    O -16.350 -15.288  -7.705 1.00 . B B . 398 ASP O    1 1 
       19 72870 2 1  98 ASP OD1  O -16.026 -12.630  -5.965 1.00 . B B . 398 ASP OD1  1 1 
       19 72871 2 1  98 ASP OD2  O -14.612 -12.435  -7.610 1.00 . B B . 398 ASP OD2  1 1 
       19 72872 2 1  99 PRO C    C -15.686 -16.185 -11.273 1.00 . B B . 399 PRO C    1 1 
       19 72873 2 1  99 PRO CA   C -16.705 -16.524 -10.142 1.00 . B B . 399 PRO CA   1 1 
       19 72874 2 1  99 PRO CB   C -17.849 -17.371 -10.715 1.00 . B B . 399 PRO CB   1 1 
       19 72875 2 1  99 PRO CD   C -18.518 -15.026 -10.569 1.00 . B B . 399 PRO CD   1 1 
       19 72876 2 1  99 PRO CG   C -18.917 -16.377 -11.132 1.00 . B B . 399 PRO CG   1 1 
       19 72877 2 1  99 PRO HA   H -16.220 -17.074  -9.349 1.00 . B B . 399 PRO HA   1 1 
       19 72878 2 1  99 PRO HB2  H -17.487 -17.940 -11.558 1.00 . B B . 399 PRO HB2  1 1 
       19 72879 2 1  99 PRO HB3  H -18.221 -18.040  -9.952 1.00 . B B . 399 PRO HB3  1 1 
       19 72880 2 1  99 PRO HD2  H -18.188 -14.366 -11.358 1.00 . B B . 399 PRO HD2  1 1 
       19 72881 2 1  99 PRO HD3  H -19.360 -14.615 -10.034 1.00 . B B . 399 PRO HD3  1 1 
       19 72882 2 1  99 PRO HG2  H -18.963 -16.321 -12.209 1.00 . B B . 399 PRO HG2  1 1 
       19 72883 2 1  99 PRO HG3  H -19.872 -16.683 -10.734 1.00 . B B . 399 PRO HG3  1 1 
       19 72884 2 1  99 PRO N    N -17.420 -15.369  -9.662 1.00 . B B . 399 PRO N    1 1 
       19 72885 2 1  99 PRO O    O -16.082 -15.735 -12.367 1.00 . B B . 399 PRO O    1 1 
       19 72886 2 1 100 ASP C    C -12.832 -14.827 -12.249 1.00 . B B . 400 ASP C    1 1 
       19 72887 2 1 100 ASP CA   C -13.275 -16.224 -11.992 1.00 . B B . 400 ASP CA   1 1 
       19 72888 2 1 100 ASP CB   C -13.503 -16.999 -13.302 1.00 . B B . 400 ASP CB   1 1 
       19 72889 2 1 100 ASP CG   C -13.570 -18.485 -13.090 1.00 . B B . 400 ASP CG   1 1 
       19 72890 2 1 100 ASP H    H -13.876 -16.466 -10.162 1.00 . B B . 400 ASP H    1 1 
       19 72891 2 1 100 ASP HA   H -12.434 -16.679 -11.487 1.00 . B B . 400 ASP HA   1 1 
       19 72892 2 1 100 ASP HB2  H -14.429 -16.667 -13.746 1.00 . B B . 400 ASP HB2  1 1 
       19 72893 2 1 100 ASP HB3  H -12.693 -16.781 -13.983 1.00 . B B . 400 ASP HB3  1 1 
       19 72894 2 1 100 ASP N    N -14.378 -16.339 -10.993 1.00 . B B . 400 ASP N    1 1 
       19 72895 2 1 100 ASP O    O -11.897 -14.593 -13.019 1.00 . B B . 400 ASP O    1 1 
       19 72896 2 1 100 ASP OD1  O -12.510 -19.122 -12.921 1.00 . B B . 400 ASP OD1  1 1 
       19 72897 2 1 100 ASP OD2  O -14.687 -19.043 -13.087 1.00 . B B . 400 ASP OD2  1 1 
       19 72898 2 1 101 LEU C    C -11.937 -12.211 -10.818 1.00 . B B . 401 LEU C    1 1 
       19 72899 2 1 101 LEU CA   C -13.114 -12.529 -11.732 1.00 . B B . 401 LEU CA   1 1 
       19 72900 2 1 101 LEU CB   C -14.326 -11.681 -11.385 1.00 . B B . 401 LEU CB   1 1 
       19 72901 2 1 101 LEU CD1  C -16.687 -10.969 -11.866 1.00 . B B . 401 LEU CD1  1 1 
       19 72902 2 1 101 LEU CD2  C -15.116 -11.380 -13.748 1.00 . B B . 401 LEU CD2  1 1 
       19 72903 2 1 101 LEU CG   C -15.517 -11.804 -12.344 1.00 . B B . 401 LEU CG   1 1 
       19 72904 2 1 101 LEU H    H -14.241 -14.089 -11.044 1.00 . B B . 401 LEU H    1 1 
       19 72905 2 1 101 LEU HA   H -12.841 -12.334 -12.757 1.00 . B B . 401 LEU HA   1 1 
       19 72906 2 1 101 LEU HB2  H -14.648 -11.974 -10.397 1.00 . B B . 401 LEU HB2  1 1 
       19 72907 2 1 101 LEU HB3  H -14.003 -10.657 -11.346 1.00 . B B . 401 LEU HB3  1 1 
       19 72908 2 1 101 LEU HD11 H -17.511 -11.081 -12.556 1.00 . B B . 401 LEU HD11 1 1 
       19 72909 2 1 101 LEU HD12 H -16.386  -9.933 -11.836 1.00 . B B . 401 LEU HD12 1 1 
       19 72910 2 1 101 LEU HD13 H -16.993 -11.287 -10.881 1.00 . B B . 401 LEU HD13 1 1 
       19 72911 2 1 101 LEU HD21 H -15.969 -11.471 -14.403 1.00 . B B . 401 LEU HD21 1 1 
       19 72912 2 1 101 LEU HD22 H -14.321 -12.013 -14.110 1.00 . B B . 401 LEU HD22 1 1 
       19 72913 2 1 101 LEU HD23 H -14.783 -10.352 -13.735 1.00 . B B . 401 LEU HD23 1 1 
       19 72914 2 1 101 LEU HG   H -15.833 -12.836 -12.382 1.00 . B B . 401 LEU HG   1 1 
       19 72915 2 1 101 LEU N    N -13.470 -13.901 -11.620 1.00 . B B . 401 LEU N    1 1 
       19 72916 2 1 101 LEU O    O -12.001 -12.460  -9.610 1.00 . B B . 401 LEU O    1 1 
       19 72917 2 1 102 PRO C    C  -9.989 -10.235  -9.623 1.00 . B B . 402 PRO C    1 1 
       19 72918 2 1 102 PRO CA   C  -9.652 -11.343 -10.589 1.00 . B B . 402 PRO CA   1 1 
       19 72919 2 1 102 PRO CB   C  -8.631 -10.844 -11.624 1.00 . B B . 402 PRO CB   1 1 
       19 72920 2 1 102 PRO CD   C -10.629 -11.421 -12.813 1.00 . B B . 402 PRO CD   1 1 
       19 72921 2 1 102 PRO CG   C  -9.137 -11.320 -12.943 1.00 . B B . 402 PRO CG   1 1 
       19 72922 2 1 102 PRO HA   H  -9.261 -12.190 -10.048 1.00 . B B . 402 PRO HA   1 1 
       19 72923 2 1 102 PRO HB2  H  -8.584  -9.766 -11.586 1.00 . B B . 402 PRO HB2  1 1 
       19 72924 2 1 102 PRO HB3  H  -7.657 -11.255 -11.404 1.00 . B B . 402 PRO HB3  1 1 
       19 72925 2 1 102 PRO HD2  H -11.102 -10.494 -13.101 1.00 . B B . 402 PRO HD2  1 1 
       19 72926 2 1 102 PRO HD3  H -10.983 -12.240 -13.419 1.00 . B B . 402 PRO HD3  1 1 
       19 72927 2 1 102 PRO HG2  H  -8.874 -10.611 -13.714 1.00 . B B . 402 PRO HG2  1 1 
       19 72928 2 1 102 PRO HG3  H  -8.711 -12.286 -13.168 1.00 . B B . 402 PRO HG3  1 1 
       19 72929 2 1 102 PRO N    N -10.826 -11.700 -11.379 1.00 . B B . 402 PRO N    1 1 
       19 72930 2 1 102 PRO O    O -10.462  -9.170 -10.031 1.00 . B B . 402 PRO O    1 1 
       19 72931 2 1 103 MET C    C  -8.866  -8.769  -6.915 1.00 . B B . 403 MET C    1 1 
       19 72932 2 1 103 MET CA   C -10.114  -9.456  -7.422 1.00 . B B . 403 MET CA   1 1 
       19 72933 2 1 103 MET CB   C -10.987 -10.017  -6.261 1.00 . B B . 403 MET CB   1 1 
       19 72934 2 1 103 MET CE   C -13.946 -10.023  -4.849 1.00 . B B . 403 MET CE   1 1 
       19 72935 2 1 103 MET CG   C -11.480  -8.946  -5.265 1.00 . B B . 403 MET CG   1 1 
       19 72936 2 1 103 MET H    H  -9.334 -11.277  -8.021 1.00 . B B . 403 MET H    1 1 
       19 72937 2 1 103 MET HA   H -10.695  -8.721  -7.958 1.00 . B B . 403 MET HA   1 1 
       19 72938 2 1 103 MET HB2  H -11.851 -10.502  -6.689 1.00 . B B . 403 MET HB2  1 1 
       19 72939 2 1 103 MET HB3  H -10.410 -10.749  -5.715 1.00 . B B . 403 MET HB3  1 1 
       19 72940 2 1 103 MET HE1  H -14.685 -10.448  -4.188 1.00 . B B . 403 MET HE1  1 1 
       19 72941 2 1 103 MET HE2  H -13.716 -10.698  -5.661 1.00 . B B . 403 MET HE2  1 1 
       19 72942 2 1 103 MET HE3  H -14.319  -9.085  -5.237 1.00 . B B . 403 MET HE3  1 1 
       19 72943 2 1 103 MET HG2  H -10.661  -8.377  -4.857 1.00 . B B . 403 MET HG2  1 1 
       19 72944 2 1 103 MET HG3  H -12.088  -8.256  -5.832 1.00 . B B . 403 MET HG3  1 1 
       19 72945 2 1 103 MET N    N  -9.768 -10.457  -8.353 1.00 . B B . 403 MET N    1 1 
       19 72946 2 1 103 MET O    O  -7.755  -9.273  -7.038 1.00 . B B . 403 MET O    1 1 
       19 72947 2 1 103 MET SD   S -12.486  -9.593  -3.929 1.00 . B B . 403 MET SD   1 1 
       19 72948 2 1 104 SER C    C  -8.764  -5.933  -4.860 1.00 . B B . 404 SER C    1 1 
       19 72949 2 1 104 SER CA   C  -8.071  -6.851  -5.803 1.00 . B B . 404 SER CA   1 1 
       19 72950 2 1 104 SER CB   C  -7.281  -6.085  -6.884 1.00 . B B . 404 SER CB   1 1 
       19 72951 2 1 104 SER H    H -10.029  -7.429  -6.358 1.00 . B B . 404 SER H    1 1 
       19 72952 2 1 104 SER HA   H  -7.404  -7.495  -5.249 1.00 . B B . 404 SER HA   1 1 
       19 72953 2 1 104 SER HB2  H  -6.530  -5.474  -6.409 1.00 . B B . 404 SER HB2  1 1 
       19 72954 2 1 104 SER HB3  H  -6.794  -6.803  -7.526 1.00 . B B . 404 SER HB3  1 1 
       19 72955 2 1 104 SER HG   H  -8.927  -5.773  -7.889 1.00 . B B . 404 SER HG   1 1 
       19 72956 2 1 104 SER N    N  -9.072  -7.641  -6.378 1.00 . B B . 404 SER N    1 1 
       19 72957 2 1 104 SER O    O -10.001  -5.766  -4.948 1.00 . B B . 404 SER O    1 1 
       19 72958 2 1 104 SER OG   O  -8.136  -5.265  -7.675 1.00 . B B . 404 SER OG   1 1 
       19 72959 2 1 105 PHE C    C  -7.697  -3.363  -2.800 1.00 . B B . 405 PHE C    1 1 
       19 72960 2 1 105 PHE CA   C  -8.656  -4.481  -3.079 1.00 . B B . 405 PHE CA   1 1 
       19 72961 2 1 105 PHE CB   C  -9.210  -5.215  -1.817 1.00 . B B . 405 PHE CB   1 1 
       19 72962 2 1 105 PHE CD1  C  -7.633  -5.072   0.139 1.00 . B B . 405 PHE CD1  1 1 
       19 72963 2 1 105 PHE CD2  C  -7.959  -7.191  -0.901 1.00 . B B . 405 PHE CD2  1 1 
       19 72964 2 1 105 PHE CE1  C  -6.787  -5.643   1.053 1.00 . B B . 405 PHE CE1  1 1 
       19 72965 2 1 105 PHE CE2  C  -7.104  -7.767   0.013 1.00 . B B . 405 PHE CE2  1 1 
       19 72966 2 1 105 PHE CG   C  -8.231  -5.837  -0.852 1.00 . B B . 405 PHE CG   1 1 
       19 72967 2 1 105 PHE CZ   C  -6.520  -6.988   0.992 1.00 . B B . 405 PHE CZ   1 1 
       19 72968 2 1 105 PHE H    H  -7.074  -5.442  -3.962 1.00 . B B . 405 PHE H    1 1 
       19 72969 2 1 105 PHE HA   H  -9.482  -4.048  -3.622 1.00 . B B . 405 PHE HA   1 1 
       19 72970 2 1 105 PHE HB2  H  -9.886  -4.595  -1.258 1.00 . B B . 405 PHE HB2  1 1 
       19 72971 2 1 105 PHE HB3  H  -9.817  -6.024  -2.202 1.00 . B B . 405 PHE HB3  1 1 
       19 72972 2 1 105 PHE HD1  H  -7.834  -4.014   0.192 1.00 . B B . 405 PHE HD1  1 1 
       19 72973 2 1 105 PHE HD2  H  -8.413  -7.802  -1.666 1.00 . B B . 405 PHE HD2  1 1 
       19 72974 2 1 105 PHE HE1  H  -6.328  -5.038   1.821 1.00 . B B . 405 PHE HE1  1 1 
       19 72975 2 1 105 PHE HE2  H  -6.892  -8.825  -0.032 1.00 . B B . 405 PHE HE2  1 1 
       19 72976 2 1 105 PHE HZ   H  -5.853  -7.431   1.715 1.00 . B B . 405 PHE HZ   1 1 
       19 72977 2 1 105 PHE N    N  -8.052  -5.357  -3.976 1.00 . B B . 405 PHE N    1 1 
       19 72978 2 1 105 PHE O    O  -6.497  -3.552  -2.932 1.00 . B B . 405 PHE O    1 1 
       19 72979 2 1 106 THR C    C  -7.464  -0.632  -0.771 1.00 . B B . 406 THR C    1 1 
       19 72980 2 1 106 THR CA   C  -7.398  -1.040  -2.258 1.00 . B B . 406 THR CA   1 1 
       19 72981 2 1 106 THR CB   C  -7.837   0.141  -3.137 1.00 . B B . 406 THR CB   1 1 
       19 72982 2 1 106 THR CG2  C  -6.884   1.316  -2.962 1.00 . B B . 406 THR CG2  1 1 
       19 72983 2 1 106 THR H    H  -9.192  -2.132  -2.483 1.00 . B B . 406 THR H    1 1 
       19 72984 2 1 106 THR HA   H  -6.383  -1.292  -2.520 1.00 . B B . 406 THR HA   1 1 
       19 72985 2 1 106 THR HB   H  -8.837   0.440  -2.866 1.00 . B B . 406 THR HB   1 1 
       19 72986 2 1 106 THR HG1  H  -8.476  -0.948  -4.641 1.00 . B B . 406 THR HG1  1 1 
       19 72987 2 1 106 THR HG21 H  -7.359   2.236  -3.259 1.00 . B B . 406 THR HG21 1 1 
       19 72988 2 1 106 THR HG22 H  -6.054   1.164  -3.635 1.00 . B B . 406 THR HG22 1 1 
       19 72989 2 1 106 THR HG23 H  -6.516   1.379  -1.951 1.00 . B B . 406 THR HG23 1 1 
       19 72990 2 1 106 THR N    N  -8.214  -2.200  -2.520 1.00 . B B . 406 THR N    1 1 
       19 72991 2 1 106 THR O    O  -8.560  -0.407  -0.206 1.00 . B B . 406 THR O    1 1 
       19 72992 2 1 106 THR OG1  O  -7.796  -0.279  -4.515 1.00 . B B . 406 THR OG1  1 1 
       19 72993 2 1 107 LEU C    C  -6.325   1.364   1.263 1.00 . B B . 407 LEU C    1 1 
       19 72994 2 1 107 LEU CA   C  -6.212  -0.127   1.202 1.00 . B B . 407 LEU CA   1 1 
       19 72995 2 1 107 LEU CB   C  -4.842  -0.552   1.767 1.00 . B B . 407 LEU CB   1 1 
       19 72996 2 1 107 LEU CD1  C  -3.109  -2.303   2.187 1.00 . B B . 407 LEU CD1  1 1 
       19 72997 2 1 107 LEU CD2  C  -5.377  -2.610   3.057 1.00 . B B . 407 LEU CD2  1 1 
       19 72998 2 1 107 LEU CG   C  -4.576  -2.055   1.908 1.00 . B B . 407 LEU CG   1 1 
       19 72999 2 1 107 LEU H    H  -5.486  -0.727  -0.638 1.00 . B B . 407 LEU H    1 1 
       19 73000 2 1 107 LEU HA   H  -6.992  -0.598   1.780 1.00 . B B . 407 LEU HA   1 1 
       19 73001 2 1 107 LEU HB2  H  -4.076  -0.140   1.126 1.00 . B B . 407 LEU HB2  1 1 
       19 73002 2 1 107 LEU HB3  H  -4.740  -0.101   2.743 1.00 . B B . 407 LEU HB3  1 1 
       19 73003 2 1 107 LEU HD11 H  -2.942  -3.368   2.270 1.00 . B B . 407 LEU HD11 1 1 
       19 73004 2 1 107 LEU HD12 H  -2.834  -1.827   3.117 1.00 . B B . 407 LEU HD12 1 1 
       19 73005 2 1 107 LEU HD13 H  -2.512  -1.907   1.379 1.00 . B B . 407 LEU HD13 1 1 
       19 73006 2 1 107 LEU HD21 H  -5.172  -3.667   3.143 1.00 . B B . 407 LEU HD21 1 1 
       19 73007 2 1 107 LEU HD22 H  -6.431  -2.435   2.909 1.00 . B B . 407 LEU HD22 1 1 
       19 73008 2 1 107 LEU HD23 H  -5.020  -2.116   3.951 1.00 . B B . 407 LEU HD23 1 1 
       19 73009 2 1 107 LEU HG   H  -4.866  -2.577   1.010 1.00 . B B . 407 LEU HG   1 1 
       19 73010 2 1 107 LEU N    N  -6.320  -0.522  -0.162 1.00 . B B . 407 LEU N    1 1 
       19 73011 2 1 107 LEU O    O  -5.540   2.088   0.632 1.00 . B B . 407 LEU O    1 1 
       19 73012 2 1 108 ALA C    C  -6.861   3.551   3.464 1.00 . B B . 408 ALA C    1 1 
       19 73013 2 1 108 ALA CA   C  -7.505   3.208   2.154 1.00 . B B . 408 ALA CA   1 1 
       19 73014 2 1 108 ALA CB   C  -8.975   3.556   2.135 1.00 . B B . 408 ALA CB   1 1 
       19 73015 2 1 108 ALA H    H  -7.904   1.143   2.370 1.00 . B B . 408 ALA H    1 1 
       19 73016 2 1 108 ALA HA   H  -6.995   3.728   1.356 1.00 . B B . 408 ALA HA   1 1 
       19 73017 2 1 108 ALA HB1  H  -9.085   4.622   2.268 1.00 . B B . 408 ALA HB1  1 1 
       19 73018 2 1 108 ALA HB2  H  -9.482   3.034   2.931 1.00 . B B . 408 ALA HB2  1 1 
       19 73019 2 1 108 ALA HB3  H  -9.403   3.268   1.186 1.00 . B B . 408 ALA HB3  1 1 
       19 73020 2 1 108 ALA N    N  -7.319   1.817   1.959 1.00 . B B . 408 ALA N    1 1 
       19 73021 2 1 108 ALA O    O  -7.424   3.306   4.530 1.00 . B B . 408 ALA O    1 1 
       19 73022 2 1 109 ILE C    C  -4.976   5.732   5.032 1.00 . B B . 409 ILE C    1 1 
       19 73023 2 1 109 ILE CA   C  -4.839   4.297   4.518 1.00 . B B . 409 ILE CA   1 1 
       19 73024 2 1 109 ILE CB   C  -3.365   4.029   4.132 1.00 . B B . 409 ILE CB   1 1 
       19 73025 2 1 109 ILE CD1  C  -1.816   2.373   2.949 1.00 . B B . 409 ILE CD1  1 1 
       19 73026 2 1 109 ILE CG1  C  -3.203   2.640   3.505 1.00 . B B . 409 ILE CG1  1 1 
       19 73027 2 1 109 ILE CG2  C  -2.518   4.099   5.364 1.00 . B B . 409 ILE CG2  1 1 
       19 73028 2 1 109 ILE H    H  -5.370   4.416   2.502 1.00 . B B . 409 ILE H    1 1 
       19 73029 2 1 109 ILE HA   H  -5.122   3.597   5.290 1.00 . B B . 409 ILE HA   1 1 
       19 73030 2 1 109 ILE HB   H  -3.042   4.776   3.422 1.00 . B B . 409 ILE HB   1 1 
       19 73031 2 1 109 ILE HD11 H  -1.073   2.820   3.592 1.00 . B B . 409 ILE HD11 1 1 
       19 73032 2 1 109 ILE HD12 H  -1.717   2.719   1.932 1.00 . B B . 409 ILE HD12 1 1 
       19 73033 2 1 109 ILE HD13 H  -1.654   1.307   2.963 1.00 . B B . 409 ILE HD13 1 1 
       19 73034 2 1 109 ILE HG12 H  -3.389   1.897   4.263 1.00 . B B . 409 ILE HG12 1 1 
       19 73035 2 1 109 ILE HG13 H  -3.915   2.531   2.700 1.00 . B B . 409 ILE HG13 1 1 
       19 73036 2 1 109 ILE HG21 H  -1.487   3.919   5.096 1.00 . B B . 409 ILE HG21 1 1 
       19 73037 2 1 109 ILE HG22 H  -2.842   3.345   6.066 1.00 . B B . 409 ILE HG22 1 1 
       19 73038 2 1 109 ILE HG23 H  -2.608   5.078   5.810 1.00 . B B . 409 ILE HG23 1 1 
       19 73039 2 1 109 ILE N    N  -5.683   4.092   3.375 1.00 . B B . 409 ILE N    1 1 
       19 73040 2 1 109 ILE O    O  -4.896   6.671   4.257 1.00 . B B . 409 ILE O    1 1 
       19 73041 2 1 110 VAL C    C  -4.533   7.471   8.151 1.00 . B B . 410 VAL C    1 1 
       19 73042 2 1 110 VAL CA   C  -5.354   7.243   6.895 1.00 . B B . 410 VAL CA   1 1 
       19 73043 2 1 110 VAL CB   C  -6.834   7.623   7.249 1.00 . B B . 410 VAL CB   1 1 
       19 73044 2 1 110 VAL CG1  C  -7.812   7.352   6.124 1.00 . B B . 410 VAL CG1  1 1 
       19 73045 2 1 110 VAL CG2  C  -7.278   6.993   8.568 1.00 . B B . 410 VAL CG2  1 1 
       19 73046 2 1 110 VAL H    H  -5.286   4.987   6.715 1.00 . B B . 410 VAL H    1 1 
       19 73047 2 1 110 VAL HA   H  -5.018   7.932   6.135 1.00 . B B . 410 VAL HA   1 1 
       19 73048 2 1 110 VAL HB   H  -6.834   8.696   7.388 1.00 . B B . 410 VAL HB   1 1 
       19 73049 2 1 110 VAL HG11 H  -8.657   8.015   6.217 1.00 . B B . 410 VAL HG11 1 1 
       19 73050 2 1 110 VAL HG12 H  -8.192   6.352   6.254 1.00 . B B . 410 VAL HG12 1 1 
       19 73051 2 1 110 VAL HG13 H  -7.345   7.452   5.158 1.00 . B B . 410 VAL HG13 1 1 
       19 73052 2 1 110 VAL HG21 H  -6.988   5.955   8.595 1.00 . B B . 410 VAL HG21 1 1 
       19 73053 2 1 110 VAL HG22 H  -8.351   7.045   8.657 1.00 . B B . 410 VAL HG22 1 1 
       19 73054 2 1 110 VAL HG23 H  -6.812   7.528   9.381 1.00 . B B . 410 VAL HG23 1 1 
       19 73055 2 1 110 VAL N    N  -5.205   5.889   6.330 1.00 . B B . 410 VAL N    1 1 
       19 73056 2 1 110 VAL O    O  -4.272   6.528   8.915 1.00 . B B . 410 VAL O    1 1 
       19 73057 2 1 111 GLU C    C  -3.360  10.653   9.760 1.00 . B B . 411 GLU C    1 1 
       19 73058 2 1 111 GLU CA   C  -3.564   9.156   9.622 1.00 . B B . 411 GLU CA   1 1 
       19 73059 2 1 111 GLU CB   C  -2.365   8.395  10.112 1.00 . B B . 411 GLU CB   1 1 
       19 73060 2 1 111 GLU CD   C  -0.916   7.847  12.078 1.00 . B B . 411 GLU CD   1 1 
       19 73061 2 1 111 GLU CG   C  -2.022   8.702  11.555 1.00 . B B . 411 GLU CG   1 1 
       19 73062 2 1 111 GLU H    H  -4.191   9.303   7.552 1.00 . B B . 411 GLU H    1 1 
       19 73063 2 1 111 GLU HA   H  -4.380   8.914  10.284 1.00 . B B . 411 GLU HA   1 1 
       19 73064 2 1 111 GLU HB2  H  -2.593   7.347  10.005 1.00 . B B . 411 GLU HB2  1 1 
       19 73065 2 1 111 GLU HB3  H  -1.532   8.672   9.486 1.00 . B B . 411 GLU HB3  1 1 
       19 73066 2 1 111 GLU HG2  H  -1.738   9.744  11.585 1.00 . B B . 411 GLU HG2  1 1 
       19 73067 2 1 111 GLU HG3  H  -2.908   8.565  12.158 1.00 . B B . 411 GLU HG3  1 1 
       19 73068 2 1 111 GLU N    N  -4.101   8.724   8.340 1.00 . B B . 411 GLU N    1 1 
       19 73069 2 1 111 GLU O    O  -4.338  11.379   9.910 1.00 . B B . 411 GLU O    1 1 
       19 73070 2 1 111 GLU OE1  O  -1.200   6.725  12.551 1.00 . B B . 411 GLU OE1  1 1 
       19 73071 2 1 111 GLU OE2  O   0.242   8.271  12.026 1.00 . B B . 411 GLU OE2  1 1 
       19 73072 2 1 112 SER C    C  -2.632  13.549  10.078 1.00 . B B . 412 SER C    1 1 
       19 73073 2 1 112 SER CA   C  -1.586  12.465   9.913 1.00 . B B . 412 SER CA   1 1 
       19 73074 2 1 112 SER CB   C  -0.540  12.829   8.883 1.00 . B B . 412 SER CB   1 1 
       19 73075 2 1 112 SER H    H  -1.220  10.734   9.353 1.00 . B B . 412 SER H    1 1 
       19 73076 2 1 112 SER HA   H  -1.068  12.388  10.858 1.00 . B B . 412 SER HA   1 1 
       19 73077 2 1 112 SER HB2  H  -1.007  12.942   7.914 1.00 . B B . 412 SER HB2  1 1 
       19 73078 2 1 112 SER HB3  H  -0.049  13.748   9.165 1.00 . B B . 412 SER HB3  1 1 
       19 73079 2 1 112 SER HG   H   0.982  11.867   9.609 1.00 . B B . 412 SER HG   1 1 
       19 73080 2 1 112 SER N    N  -2.087  11.107   9.615 1.00 . B B . 412 SER N    1 1 
       19 73081 2 1 112 SER O    O  -2.953  13.935  11.199 1.00 . B B . 412 SER O    1 1 
       19 73082 2 1 112 SER OG   O   0.434  11.792   8.816 1.00 . B B . 412 SER OG   1 1 
       19 73083 2 1 113 ASP C    C  -5.347  14.598   8.286 1.00 . B B . 413 ASP C    1 1 
       19 73084 2 1 113 ASP CA   C  -4.193  15.022   9.127 1.00 . B B . 413 ASP CA   1 1 
       19 73085 2 1 113 ASP CB   C  -3.685  16.426   8.760 1.00 . B B . 413 ASP CB   1 1 
       19 73086 2 1 113 ASP CG   C  -4.712  17.496   9.025 1.00 . B B . 413 ASP CG   1 1 
       19 73087 2 1 113 ASP H    H  -2.875  13.750   8.114 1.00 . B B . 413 ASP H    1 1 
       19 73088 2 1 113 ASP HA   H  -4.513  15.017  10.158 1.00 . B B . 413 ASP HA   1 1 
       19 73089 2 1 113 ASP HB2  H  -2.804  16.648   9.344 1.00 . B B . 413 ASP HB2  1 1 
       19 73090 2 1 113 ASP HB3  H  -3.429  16.444   7.712 1.00 . B B . 413 ASP HB3  1 1 
       19 73091 2 1 113 ASP N    N  -3.163  14.039   9.007 1.00 . B B . 413 ASP N    1 1 
       19 73092 2 1 113 ASP O    O  -5.686  15.243   7.278 1.00 . B B . 413 ASP O    1 1 
       19 73093 2 1 113 ASP OD1  O  -5.027  17.737  10.205 1.00 . B B . 413 ASP OD1  1 1 
       19 73094 2 1 113 ASP OD2  O  -5.201  18.129   8.062 1.00 . B B . 413 ASP OD2  1 1 
       19 73095 2 1 114 SER C    C  -6.530  12.537   6.487 1.00 . B B . 414 SER C    1 1 
       19 73096 2 1 114 SER CA   C  -6.989  12.800   7.915 1.00 . B B . 414 SER CA   1 1 
       19 73097 2 1 114 SER CB   C  -8.227  13.698   7.976 1.00 . B B . 414 SER CB   1 1 
       19 73098 2 1 114 SER H    H  -5.596  12.869   9.406 1.00 . B B . 414 SER H    1 1 
       19 73099 2 1 114 SER HA   H  -7.200  11.850   8.386 1.00 . B B . 414 SER HA   1 1 
       19 73100 2 1 114 SER HB2  H  -8.008  14.643   7.501 1.00 . B B . 414 SER HB2  1 1 
       19 73101 2 1 114 SER HB3  H  -9.048  13.216   7.469 1.00 . B B . 414 SER HB3  1 1 
       19 73102 2 1 114 SER HG   H  -9.020  14.803   9.385 1.00 . B B . 414 SER HG   1 1 
       19 73103 2 1 114 SER N    N  -5.896  13.414   8.642 1.00 . B B . 414 SER N    1 1 
       19 73104 2 1 114 SER O    O  -7.324  12.496   5.546 1.00 . B B . 414 SER O    1 1 
       19 73105 2 1 114 SER OG   O  -8.603  13.934   9.339 1.00 . B B . 414 SER OG   1 1 
       19 73106 2 1 115 THR C    C  -4.906  10.717   4.624 1.00 . B B . 415 THR C    1 1 
       19 73107 2 1 115 THR CA   C  -4.571  12.104   5.116 1.00 . B B . 415 THR CA   1 1 
       19 73108 2 1 115 THR CB   C  -3.056  12.228   5.328 1.00 . B B . 415 THR CB   1 1 
       19 73109 2 1 115 THR CG2  C  -2.310  12.198   3.996 1.00 . B B . 415 THR CG2  1 1 
       19 73110 2 1 115 THR H    H  -4.618  12.282   7.137 1.00 . B B . 415 THR H    1 1 
       19 73111 2 1 115 THR HA   H  -4.884  12.852   4.403 1.00 . B B . 415 THR HA   1 1 
       19 73112 2 1 115 THR HB   H  -2.725  11.411   5.953 1.00 . B B . 415 THR HB   1 1 
       19 73113 2 1 115 THR HG1  H  -3.305  14.147   5.519 1.00 . B B . 415 THR HG1  1 1 
       19 73114 2 1 115 THR HG21 H  -1.249  12.289   4.176 1.00 . B B . 415 THR HG21 1 1 
       19 73115 2 1 115 THR HG22 H  -2.641  13.016   3.373 1.00 . B B . 415 THR HG22 1 1 
       19 73116 2 1 115 THR HG23 H  -2.509  11.263   3.491 1.00 . B B . 415 THR HG23 1 1 
       19 73117 2 1 115 THR N    N  -5.222  12.321   6.364 1.00 . B B . 415 THR N    1 1 
       19 73118 2 1 115 THR O    O  -4.666   9.738   5.328 1.00 . B B . 415 THR O    1 1 
       19 73119 2 1 115 THR OG1  O  -2.794  13.479   6.002 1.00 . B B . 415 THR OG1  1 1 
       19 73120 2 1 116 ILE C    C  -4.957   8.989   1.769 1.00 . B B . 416 ILE C    1 1 
       19 73121 2 1 116 ILE CA   C  -5.891   9.396   2.897 1.00 . B B . 416 ILE CA   1 1 
       19 73122 2 1 116 ILE CB   C  -7.350   9.475   2.395 1.00 . B B . 416 ILE CB   1 1 
       19 73123 2 1 116 ILE CD1  C  -9.711  10.211   3.072 1.00 . B B . 416 ILE CD1  1 1 
       19 73124 2 1 116 ILE CG1  C  -8.268  10.031   3.496 1.00 . B B . 416 ILE CG1  1 1 
       19 73125 2 1 116 ILE CG2  C  -7.818   8.093   1.970 1.00 . B B . 416 ILE CG2  1 1 
       19 73126 2 1 116 ILE H    H  -5.557  11.492   2.963 1.00 . B B . 416 ILE H    1 1 
       19 73127 2 1 116 ILE HA   H  -5.831   8.659   3.686 1.00 . B B . 416 ILE HA   1 1 
       19 73128 2 1 116 ILE HB   H  -7.382  10.134   1.540 1.00 . B B . 416 ILE HB   1 1 
       19 73129 2 1 116 ILE HD11 H -10.119   9.254   2.781 1.00 . B B . 416 ILE HD11 1 1 
       19 73130 2 1 116 ILE HD12 H  -9.750  10.888   2.231 1.00 . B B . 416 ILE HD12 1 1 
       19 73131 2 1 116 ILE HD13 H -10.281  10.619   3.893 1.00 . B B . 416 ILE HD13 1 1 
       19 73132 2 1 116 ILE HG12 H  -8.259   9.362   4.343 1.00 . B B . 416 ILE HG12 1 1 
       19 73133 2 1 116 ILE HG13 H  -7.891  10.995   3.806 1.00 . B B . 416 ILE HG13 1 1 
       19 73134 2 1 116 ILE HG21 H  -8.897   8.060   1.977 1.00 . B B . 416 ILE HG21 1 1 
       19 73135 2 1 116 ILE HG22 H  -7.391   7.318   2.587 1.00 . B B . 416 ILE HG22 1 1 
       19 73136 2 1 116 ILE HG23 H  -7.496   7.933   0.953 1.00 . B B . 416 ILE HG23 1 1 
       19 73137 2 1 116 ILE N    N  -5.465  10.648   3.449 1.00 . B B . 416 ILE N    1 1 
       19 73138 2 1 116 ILE O    O  -4.736   9.754   0.824 1.00 . B B . 416 ILE O    1 1 
       19 73139 2 1 117 VAL C    C  -3.942   5.926   0.424 1.00 . B B . 417 VAL C    1 1 
       19 73140 2 1 117 VAL CA   C  -3.445   7.279   0.944 1.00 . B B . 417 VAL CA   1 1 
       19 73141 2 1 117 VAL CB   C  -2.063   7.078   1.640 1.00 . B B . 417 VAL CB   1 1 
       19 73142 2 1 117 VAL CG1  C  -1.018   6.555   0.665 1.00 . B B . 417 VAL CG1  1 1 
       19 73143 2 1 117 VAL CG2  C  -1.588   8.370   2.294 1.00 . B B . 417 VAL CG2  1 1 
       19 73144 2 1 117 VAL H    H  -4.625   7.174   2.609 1.00 . B B . 417 VAL H    1 1 
       19 73145 2 1 117 VAL HA   H  -3.331   7.974   0.127 1.00 . B B . 417 VAL HA   1 1 
       19 73146 2 1 117 VAL HB   H  -2.186   6.334   2.413 1.00 . B B . 417 VAL HB   1 1 
       19 73147 2 1 117 VAL HG11 H  -0.889   7.265  -0.139 1.00 . B B . 417 VAL HG11 1 1 
       19 73148 2 1 117 VAL HG12 H  -1.347   5.610   0.258 1.00 . B B . 417 VAL HG12 1 1 
       19 73149 2 1 117 VAL HG13 H  -0.078   6.419   1.179 1.00 . B B . 417 VAL HG13 1 1 
       19 73150 2 1 117 VAL HG21 H  -2.342   8.713   2.988 1.00 . B B . 417 VAL HG21 1 1 
       19 73151 2 1 117 VAL HG22 H  -1.407   9.124   1.542 1.00 . B B . 417 VAL HG22 1 1 
       19 73152 2 1 117 VAL HG23 H  -0.678   8.170   2.839 1.00 . B B . 417 VAL HG23 1 1 
       19 73153 2 1 117 VAL N    N  -4.406   7.803   1.882 1.00 . B B . 417 VAL N    1 1 
       19 73154 2 1 117 VAL O    O  -4.156   5.001   1.196 1.00 . B B . 417 VAL O    1 1 
       19 73155 2 1 118 TYR C    C  -3.474   3.790  -1.989 1.00 . B B . 418 TYR C    1 1 
       19 73156 2 1 118 TYR CA   C  -4.624   4.603  -1.476 1.00 . B B . 418 TYR CA   1 1 
       19 73157 2 1 118 TYR CB   C  -5.637   4.872  -2.577 1.00 . B B . 418 TYR CB   1 1 
       19 73158 2 1 118 TYR CD1  C  -6.976   6.866  -1.910 1.00 . B B . 418 TYR CD1  1 1 
       19 73159 2 1 118 TYR CD2  C  -7.963   4.724  -1.662 1.00 . B B . 418 TYR CD2  1 1 
       19 73160 2 1 118 TYR CE1  C  -8.100   7.446  -1.407 1.00 . B B . 418 TYR CE1  1 1 
       19 73161 2 1 118 TYR CE2  C  -9.097   5.300  -1.152 1.00 . B B . 418 TYR CE2  1 1 
       19 73162 2 1 118 TYR CG   C  -6.883   5.501  -2.049 1.00 . B B . 418 TYR CG   1 1 
       19 73163 2 1 118 TYR CZ   C  -9.161   6.665  -1.028 1.00 . B B . 418 TYR CZ   1 1 
       19 73164 2 1 118 TYR H    H  -4.039   6.702  -1.312 1.00 . B B . 418 TYR H    1 1 
       19 73165 2 1 118 TYR HA   H  -5.110   4.031  -0.701 1.00 . B B . 418 TYR HA   1 1 
       19 73166 2 1 118 TYR HB2  H  -5.201   5.540  -3.306 1.00 . B B . 418 TYR HB2  1 1 
       19 73167 2 1 118 TYR HB3  H  -5.901   3.942  -3.055 1.00 . B B . 418 TYR HB3  1 1 
       19 73168 2 1 118 TYR HD1  H  -6.139   7.482  -2.208 1.00 . B B . 418 TYR HD1  1 1 
       19 73169 2 1 118 TYR HD2  H  -7.909   3.651  -1.764 1.00 . B B . 418 TYR HD2  1 1 
       19 73170 2 1 118 TYR HE1  H  -8.159   8.518  -1.305 1.00 . B B . 418 TYR HE1  1 1 
       19 73171 2 1 118 TYR HE2  H  -9.932   4.685  -0.854 1.00 . B B . 418 TYR HE2  1 1 
       19 73172 2 1 118 TYR HH   H -10.373   8.096  -0.979 1.00 . B B . 418 TYR HH   1 1 
       19 73173 2 1 118 TYR N    N  -4.172   5.845  -0.856 1.00 . B B . 418 TYR N    1 1 
       19 73174 2 1 118 TYR O    O  -2.601   4.297  -2.663 1.00 . B B . 418 TYR O    1 1 
       19 73175 2 1 118 TYR OH   O -10.275   7.249  -0.513 1.00 . B B . 418 TYR OH   1 1 
       19 73176 2 1 119 TYR C    C  -2.997   0.355  -2.538 1.00 . B B . 419 TYR C    1 1 
       19 73177 2 1 119 TYR CA   C  -2.403   1.671  -2.063 1.00 . B B . 419 TYR CA   1 1 
       19 73178 2 1 119 TYR CB   C  -1.524   1.465  -0.845 1.00 . B B . 419 TYR CB   1 1 
       19 73179 2 1 119 TYR CD1  C   0.769   1.544  -1.727 1.00 . B B . 419 TYR CD1  1 1 
       19 73180 2 1 119 TYR CD2  C   0.018  -0.479  -0.770 1.00 . B B . 419 TYR CD2  1 1 
       19 73181 2 1 119 TYR CE1  C   1.976   0.995  -1.965 1.00 . B B . 419 TYR CE1  1 1 
       19 73182 2 1 119 TYR CE2  C   1.232  -1.039  -1.018 1.00 . B B . 419 TYR CE2  1 1 
       19 73183 2 1 119 TYR CG   C  -0.231   0.824  -1.125 1.00 . B B . 419 TYR CG   1 1 
       19 73184 2 1 119 TYR CZ   C   2.205  -0.289  -1.611 1.00 . B B . 419 TYR CZ   1 1 
       19 73185 2 1 119 TYR H    H  -4.217   2.158  -1.148 1.00 . B B . 419 TYR H    1 1 
       19 73186 2 1 119 TYR HA   H  -1.827   2.134  -2.849 1.00 . B B . 419 TYR HA   1 1 
       19 73187 2 1 119 TYR HB2  H  -1.308   2.427  -0.399 1.00 . B B . 419 TYR HB2  1 1 
       19 73188 2 1 119 TYR HB3  H  -2.051   0.860  -0.121 1.00 . B B . 419 TYR HB3  1 1 
       19 73189 2 1 119 TYR HD1  H   0.582   2.568  -2.012 1.00 . B B . 419 TYR HD1  1 1 
       19 73190 2 1 119 TYR HD2  H  -0.760  -1.061  -0.299 1.00 . B B . 419 TYR HD2  1 1 
       19 73191 2 1 119 TYR HE1  H   2.756   1.572  -2.438 1.00 . B B . 419 TYR HE1  1 1 
       19 73192 2 1 119 TYR HE2  H   1.428  -2.065  -0.745 1.00 . B B . 419 TYR HE2  1 1 
       19 73193 2 1 119 TYR HH   H   3.305  -1.695  -2.206 1.00 . B B . 419 TYR HH   1 1 
       19 73194 2 1 119 TYR N    N  -3.478   2.535  -1.674 1.00 . B B . 419 TYR N    1 1 
       19 73195 2 1 119 TYR O    O  -3.980  -0.095  -1.968 1.00 . B B . 419 TYR O    1 1 
       19 73196 2 1 119 TYR OH   O   3.413  -0.820  -1.833 1.00 . B B . 419 TYR OH   1 1 
       19 73197 2 1 120 LYS C    C  -2.393  -2.734  -3.537 1.00 . B B . 420 LYS C    1 1 
       19 73198 2 1 120 LYS CA   C  -3.012  -1.469  -4.119 1.00 . B B . 420 LYS CA   1 1 
       19 73199 2 1 120 LYS CB   C  -2.972  -1.511  -5.643 1.00 . B B . 420 LYS CB   1 1 
       19 73200 2 1 120 LYS CD   C  -3.556  -2.825  -7.717 1.00 . B B . 420 LYS CD   1 1 
       19 73201 2 1 120 LYS CE   C  -4.512  -1.803  -8.262 1.00 . B B . 420 LYS CE   1 1 
       19 73202 2 1 120 LYS CG   C  -3.507  -2.822  -6.217 1.00 . B B . 420 LYS CG   1 1 
       19 73203 2 1 120 LYS H    H  -1.728   0.194  -4.105 1.00 . B B . 420 LYS H    1 1 
       19 73204 2 1 120 LYS HA   H  -4.051  -1.464  -3.831 1.00 . B B . 420 LYS HA   1 1 
       19 73205 2 1 120 LYS HB2  H  -3.559  -0.690  -6.024 1.00 . B B . 420 LYS HB2  1 1 
       19 73206 2 1 120 LYS HB3  H  -1.949  -1.389  -5.962 1.00 . B B . 420 LYS HB3  1 1 
       19 73207 2 1 120 LYS HD2  H  -2.573  -2.562  -8.071 1.00 . B B . 420 LYS HD2  1 1 
       19 73208 2 1 120 LYS HD3  H  -3.832  -3.809  -8.064 1.00 . B B . 420 LYS HD3  1 1 
       19 73209 2 1 120 LYS HE2  H  -5.484  -2.008  -7.841 1.00 . B B . 420 LYS HE2  1 1 
       19 73210 2 1 120 LYS HE3  H  -4.177  -0.820  -7.967 1.00 . B B . 420 LYS HE3  1 1 
       19 73211 2 1 120 LYS HG2  H  -2.839  -3.614  -5.905 1.00 . B B . 420 LYS HG2  1 1 
       19 73212 2 1 120 LYS HG3  H  -4.491  -3.015  -5.818 1.00 . B B . 420 LYS HG3  1 1 
       19 73213 2 1 120 LYS HZ1  H  -5.236  -1.170 -10.120 1.00 . B B . 420 LYS HZ1  1 1 
       19 73214 2 1 120 LYS HZ2  H  -4.911  -2.825 -10.010 1.00 . B B . 420 LYS HZ2  1 1 
       19 73215 2 1 120 LYS HZ3  H  -3.644  -1.750 -10.158 1.00 . B B . 420 LYS HZ3  1 1 
       19 73216 2 1 120 LYS N    N  -2.457  -0.235  -3.607 1.00 . B B . 420 LYS N    1 1 
       19 73217 2 1 120 LYS NZ   N  -4.586  -1.876  -9.732 1.00 . B B . 420 LYS NZ   1 1 
       19 73218 2 1 120 LYS O    O  -1.182  -2.835  -3.351 1.00 . B B . 420 LYS O    1 1 
       19 73219 2 1 121 LEU C    C  -3.782  -5.955  -3.617 1.00 . B B . 421 LEU C    1 1 
       19 73220 2 1 121 LEU CA   C  -2.919  -4.986  -2.829 1.00 . B B . 421 LEU CA   1 1 
       19 73221 2 1 121 LEU CB   C  -3.082  -5.118  -1.305 1.00 . B B . 421 LEU CB   1 1 
       19 73222 2 1 121 LEU CD1  C  -2.351  -6.223   0.759 1.00 . B B . 421 LEU CD1  1 1 
       19 73223 2 1 121 LEU CD2  C  -3.761  -7.480  -0.792 1.00 . B B . 421 LEU CD2  1 1 
       19 73224 2 1 121 LEU CG   C  -2.682  -6.444  -0.670 1.00 . B B . 421 LEU CG   1 1 
       19 73225 2 1 121 LEU H    H  -4.230  -3.525  -3.355 1.00 . B B . 421 LEU H    1 1 
       19 73226 2 1 121 LEU HA   H  -1.885  -5.141  -3.103 1.00 . B B . 421 LEU HA   1 1 
       19 73227 2 1 121 LEU HB2  H  -2.504  -4.339  -0.828 1.00 . B B . 421 LEU HB2  1 1 
       19 73228 2 1 121 LEU HB3  H  -4.122  -4.945  -1.069 1.00 . B B . 421 LEU HB3  1 1 
       19 73229 2 1 121 LEU HD11 H  -3.093  -5.629   1.273 1.00 . B B . 421 LEU HD11 1 1 
       19 73230 2 1 121 LEU HD12 H  -1.396  -5.715   0.750 1.00 . B B . 421 LEU HD12 1 1 
       19 73231 2 1 121 LEU HD13 H  -2.239  -7.178   1.251 1.00 . B B . 421 LEU HD13 1 1 
       19 73232 2 1 121 LEU HD21 H  -4.656  -7.119  -0.310 1.00 . B B . 421 LEU HD21 1 1 
       19 73233 2 1 121 LEU HD22 H  -3.429  -8.393  -0.325 1.00 . B B . 421 LEU HD22 1 1 
       19 73234 2 1 121 LEU HD23 H  -3.955  -7.651  -1.840 1.00 . B B . 421 LEU HD23 1 1 
       19 73235 2 1 121 LEU HG   H  -1.802  -6.817  -1.161 1.00 . B B . 421 LEU HG   1 1 
       19 73236 2 1 121 LEU N    N  -3.268  -3.689  -3.262 1.00 . B B . 421 LEU N    1 1 
       19 73237 2 1 121 LEU O    O  -5.017  -5.874  -3.615 1.00 . B B . 421 LEU O    1 1 
       19 73238 2 1 122 THR C    C  -3.813  -9.166  -4.678 1.00 . B B . 422 THR C    1 1 
       19 73239 2 1 122 THR CA   C  -3.773  -7.719  -5.190 1.00 . B B . 422 THR CA   1 1 
       19 73240 2 1 122 THR CB   C  -3.063  -7.605  -6.559 1.00 . B B . 422 THR CB   1 1 
       19 73241 2 1 122 THR CG2  C  -3.533  -8.627  -7.562 1.00 . B B . 422 THR CG2  1 1 
       19 73242 2 1 122 THR H    H  -2.160  -6.870  -4.310 1.00 . B B . 422 THR H    1 1 
       19 73243 2 1 122 THR HA   H  -4.786  -7.383  -5.338 1.00 . B B . 422 THR HA   1 1 
       19 73244 2 1 122 THR HB   H  -2.002  -7.724  -6.383 1.00 . B B . 422 THR HB   1 1 
       19 73245 2 1 122 THR HG1  H  -2.415  -5.806  -7.022 1.00 . B B . 422 THR HG1  1 1 
       19 73246 2 1 122 THR HG21 H  -4.591  -8.509  -7.726 1.00 . B B . 422 THR HG21 1 1 
       19 73247 2 1 122 THR HG22 H  -3.308  -9.610  -7.173 1.00 . B B . 422 THR HG22 1 1 
       19 73248 2 1 122 THR HG23 H  -2.991  -8.464  -8.483 1.00 . B B . 422 THR HG23 1 1 
       19 73249 2 1 122 THR N    N  -3.142  -6.821  -4.304 1.00 . B B . 422 THR N    1 1 
       19 73250 2 1 122 THR O    O  -2.873  -9.645  -3.998 1.00 . B B . 422 THR O    1 1 
       19 73251 2 1 122 THR OG1  O  -3.260  -6.281  -7.085 1.00 . B B . 422 THR OG1  1 1 
       19 73252 2 1 123 ASP C    C  -4.213 -12.105  -5.364 1.00 . B B . 423 ASP C    1 1 
       19 73253 2 1 123 ASP CA   C  -5.240 -11.219  -4.698 1.00 . B B . 423 ASP CA   1 1 
       19 73254 2 1 123 ASP CB   C  -6.649 -11.539  -5.231 1.00 . B B . 423 ASP CB   1 1 
       19 73255 2 1 123 ASP CG   C  -7.025 -12.999  -5.155 1.00 . B B . 423 ASP CG   1 1 
       19 73256 2 1 123 ASP H    H  -5.809  -9.458  -5.295 1.00 . B B . 423 ASP H    1 1 
       19 73257 2 1 123 ASP HA   H  -5.237 -11.403  -3.635 1.00 . B B . 423 ASP HA   1 1 
       19 73258 2 1 123 ASP HB2  H  -7.370 -10.981  -4.649 1.00 . B B . 423 ASP HB2  1 1 
       19 73259 2 1 123 ASP HB3  H  -6.710 -11.208  -6.258 1.00 . B B . 423 ASP HB3  1 1 
       19 73260 2 1 123 ASP N    N  -4.967  -9.810  -4.940 1.00 . B B . 423 ASP N    1 1 
       19 73261 2 1 123 ASP O    O  -3.471 -12.789  -4.647 1.00 . B B . 423 ASP O    1 1 
       19 73262 2 1 123 ASP OXT  O  -4.107 -12.075  -6.602 1.00 . B B . 423 ASP OXT  1 1 
       19 73263 2 1 123 ASP OD1  O  -7.458 -13.449  -4.081 1.00 . B B . 423 ASP OD1  1 1 
       19 73264 2 1 123 ASP OD2  O  -6.889 -13.719  -6.161 1.00 . B B . 423 ASP OD2  1 1 
       20 73265 1 1   1 SER C    C  29.766  18.365 -12.997 1.00 . A A .   1 SER C    1 1 
       20 73266 1 1   1 SER CA   C  30.343  19.251 -14.089 1.00 . A A .   1 SER CA   1 1 
       20 73267 1 1   1 SER CB   C  31.340  18.482 -14.933 1.00 . A A .   1 SER CB   1 1 
       20 73268 1 1   1 SER H1   H  31.752  20.051 -12.870 1.00 . A A .   1 SER H1   1 1 
       20 73269 1 1   1 SER H2   H  30.346  20.980 -12.965 1.00 . A A .   1 SER H2   1 1 
       20 73270 1 1   1 SER HA   H  29.544  19.607 -14.723 1.00 . A A .   1 SER HA   1 1 
       20 73271 1 1   1 SER HB2  H  32.121  18.087 -14.301 1.00 . A A .   1 SER HB2  1 1 
       20 73272 1 1   1 SER HB3  H  30.837  17.672 -15.441 1.00 . A A .   1 SER HB3  1 1 
       20 73273 1 1   1 SER HG   H  32.326  18.789 -16.586 1.00 . A A .   1 SER HG   1 1 
       20 73274 1 1   1 SER N    N  31.006  20.388 -13.507 1.00 . A A .   1 SER N    1 1 
       20 73275 1 1   1 SER O    O  30.426  18.089 -12.001 1.00 . A A .   1 SER O    1 1 
       20 73276 1 1   1 SER OG   O  31.921  19.339 -15.903 1.00 . A A .   1 SER OG   1 1 
       20 73277 1 1   2 GLU C    C  27.204  15.994 -13.051 1.00 . A A .   2 GLU C    1 1 
       20 73278 1 1   2 GLU CA   C  27.848  17.082 -12.236 1.00 . A A .   2 GLU CA   1 1 
       20 73279 1 1   2 GLU CB   C  26.750  17.872 -11.517 1.00 . A A .   2 GLU CB   1 1 
       20 73280 1 1   2 GLU CD   C  26.108  19.990 -10.374 1.00 . A A .   2 GLU CD   1 1 
       20 73281 1 1   2 GLU CG   C  27.229  19.163 -10.923 1.00 . A A .   2 GLU CG   1 1 
       20 73282 1 1   2 GLU H    H  28.054  18.203 -13.989 1.00 . A A .   2 GLU H    1 1 
       20 73283 1 1   2 GLU HA   H  28.548  16.675 -11.521 1.00 . A A .   2 GLU HA   1 1 
       20 73284 1 1   2 GLU HB2  H  25.959  18.107 -12.212 1.00 . A A .   2 GLU HB2  1 1 
       20 73285 1 1   2 GLU HB3  H  26.349  17.264 -10.722 1.00 . A A .   2 GLU HB3  1 1 
       20 73286 1 1   2 GLU HG2  H  27.955  18.961 -10.149 1.00 . A A .   2 GLU HG2  1 1 
       20 73287 1 1   2 GLU HG3  H  27.684  19.680 -11.754 1.00 . A A .   2 GLU HG3  1 1 
       20 73288 1 1   2 GLU N    N  28.538  17.944 -13.177 1.00 . A A .   2 GLU N    1 1 
       20 73289 1 1   2 GLU O    O  27.665  14.848 -13.073 1.00 . A A .   2 GLU O    1 1 
       20 73290 1 1   2 GLU OE1  O  25.428  20.680 -11.163 1.00 . A A .   2 GLU OE1  1 1 
       20 73291 1 1   2 GLU OE2  O  25.893  19.986  -9.148 1.00 . A A .   2 GLU OE2  1 1 
       20 73292 1 1   3 ASP C    C  24.372  16.394 -15.347 1.00 . A A .   3 ASP C    1 1 
       20 73293 1 1   3 ASP CA   C  25.440  15.577 -14.692 1.00 . A A .   3 ASP CA   1 1 
       20 73294 1 1   3 ASP CB   C  24.847  14.294 -14.072 1.00 . A A .   3 ASP CB   1 1 
       20 73295 1 1   3 ASP CG   C  23.928  13.516 -15.040 1.00 . A A .   3 ASP CG   1 1 
       20 73296 1 1   3 ASP H    H  25.845  17.319 -13.701 1.00 . A A .   3 ASP H    1 1 
       20 73297 1 1   3 ASP HA   H  26.181  15.314 -15.428 1.00 . A A .   3 ASP HA   1 1 
       20 73298 1 1   3 ASP HB2  H  25.654  13.641 -13.774 1.00 . A A .   3 ASP HB2  1 1 
       20 73299 1 1   3 ASP HB3  H  24.271  14.564 -13.199 1.00 . A A .   3 ASP HB3  1 1 
       20 73300 1 1   3 ASP N    N  26.173  16.397 -13.767 1.00 . A A .   3 ASP N    1 1 
       20 73301 1 1   3 ASP O    O  23.761  17.259 -14.715 1.00 . A A .   3 ASP O    1 1 
       20 73302 1 1   3 ASP OD1  O  24.270  13.371 -16.266 1.00 . A A .   3 ASP OD1  1 1 
       20 73303 1 1   3 ASP OD2  O  22.877  13.026 -14.584 1.00 . A A .   3 ASP OD2  1 1 
       20 73304 1 1   4 ALA C    C  23.314  16.015 -18.764 1.00 . A A .   4 ALA C    1 1 
       20 73305 1 1   4 ALA CA   C  23.225  16.749 -17.455 1.00 . A A .   4 ALA CA   1 1 
       20 73306 1 1   4 ALA CB   C  23.549  18.226 -17.668 1.00 . A A .   4 ALA CB   1 1 
       20 73307 1 1   4 ALA H    H  24.806  15.479 -16.998 1.00 . A A .   4 ALA H    1 1 
       20 73308 1 1   4 ALA HA   H  22.240  16.643 -17.028 1.00 . A A .   4 ALA HA   1 1 
       20 73309 1 1   4 ALA HB1  H  24.550  18.316 -18.063 1.00 . A A .   4 ALA HB1  1 1 
       20 73310 1 1   4 ALA HB2  H  23.483  18.748 -16.724 1.00 . A A .   4 ALA HB2  1 1 
       20 73311 1 1   4 ALA HB3  H  22.844  18.646 -18.368 1.00 . A A .   4 ALA HB3  1 1 
       20 73312 1 1   4 ALA N    N  24.206  16.145 -16.600 1.00 . A A .   4 ALA N    1 1 
       20 73313 1 1   4 ALA O    O  22.872  16.494 -19.802 1.00 . A A .   4 ALA O    1 1 
       20 73314 1 1   5 TRP C    C  23.171  12.978 -20.164 1.00 . A A .   5 TRP C    1 1 
       20 73315 1 1   5 TRP CA   C  24.188  14.074 -19.887 1.00 . A A .   5 TRP CA   1 1 
       20 73316 1 1   5 TRP CB   C  25.583  13.466 -19.741 1.00 . A A .   5 TRP CB   1 1 
       20 73317 1 1   5 TRP CD1  C  27.108  14.578 -18.018 1.00 . A A .   5 TRP CD1  1 1 
       20 73318 1 1   5 TRP CD2  C  27.296  15.434 -20.076 1.00 . A A .   5 TRP CD2  1 1 
       20 73319 1 1   5 TRP CE2  C  28.178  16.120 -19.217 1.00 . A A .   5 TRP CE2  1 1 
       20 73320 1 1   5 TRP CE3  C  27.243  15.803 -21.422 1.00 . A A .   5 TRP CE3  1 1 
       20 73321 1 1   5 TRP CG   C  26.624  14.445 -19.286 1.00 . A A .   5 TRP CG   1 1 
       20 73322 1 1   5 TRP CH2  C  28.925  17.493 -20.983 1.00 . A A .   5 TRP CH2  1 1 
       20 73323 1 1   5 TRP CZ2  C  28.998  17.153 -19.660 1.00 . A A .   5 TRP CZ2  1 1 
       20 73324 1 1   5 TRP CZ3  C  28.057  16.829 -21.861 1.00 . A A .   5 TRP CZ3  1 1 
       20 73325 1 1   5 TRP H    H  23.993  14.373 -17.819 1.00 . A A .   5 TRP H    1 1 
       20 73326 1 1   5 TRP HA   H  24.205  14.763 -20.716 1.00 . A A .   5 TRP HA   1 1 
       20 73327 1 1   5 TRP HB2  H  25.545  12.665 -19.019 1.00 . A A .   5 TRP HB2  1 1 
       20 73328 1 1   5 TRP HB3  H  25.892  13.066 -20.694 1.00 . A A .   5 TRP HB3  1 1 
       20 73329 1 1   5 TRP HD1  H  26.791  13.971 -17.183 1.00 . A A .   5 TRP HD1  1 1 
       20 73330 1 1   5 TRP HE1  H  28.529  15.843 -17.159 1.00 . A A .   5 TRP HE1  1 1 
       20 73331 1 1   5 TRP HE3  H  26.580  15.303 -22.113 1.00 . A A .   5 TRP HE3  1 1 
       20 73332 1 1   5 TRP HH2  H  29.541  18.290 -21.371 1.00 . A A .   5 TRP HH2  1 1 
       20 73333 1 1   5 TRP HZ2  H  29.673  17.674 -18.997 1.00 . A A .   5 TRP HZ2  1 1 
       20 73334 1 1   5 TRP HZ3  H  28.031  17.131 -22.897 1.00 . A A .   5 TRP HZ3  1 1 
       20 73335 1 1   5 TRP N    N  23.851  14.803 -18.696 1.00 . A A .   5 TRP N    1 1 
       20 73336 1 1   5 TRP NE1  N  28.041  15.574 -17.970 1.00 . A A .   5 TRP NE1  1 1 
       20 73337 1 1   5 TRP O    O  22.424  13.046 -21.136 1.00 . A A .   5 TRP O    1 1 
       20 73338 1 1   6 MET C    C  21.003  11.045 -18.611 1.00 . A A .   6 MET C    1 1 
       20 73339 1 1   6 MET CA   C  22.219  10.859 -19.484 1.00 . A A .   6 MET CA   1 1 
       20 73340 1 1   6 MET CB   C  22.873   9.484 -19.211 1.00 . A A .   6 MET CB   1 1 
       20 73341 1 1   6 MET CE   C  26.011   9.945 -18.556 1.00 . A A .   6 MET CE   1 1 
       20 73342 1 1   6 MET CG   C  23.954   9.035 -20.208 1.00 . A A .   6 MET CG   1 1 
       20 73343 1 1   6 MET H    H  23.759  11.994 -18.542 1.00 . A A .   6 MET H    1 1 
       20 73344 1 1   6 MET HA   H  21.890  10.890 -20.511 1.00 . A A .   6 MET HA   1 1 
       20 73345 1 1   6 MET HB2  H  23.328   9.525 -18.234 1.00 . A A .   6 MET HB2  1 1 
       20 73346 1 1   6 MET HB3  H  22.097   8.735 -19.188 1.00 . A A .   6 MET HB3  1 1 
       20 73347 1 1   6 MET HE1  H  25.265  10.346 -17.886 1.00 . A A .   6 MET HE1  1 1 
       20 73348 1 1   6 MET HE2  H  26.930  10.500 -18.440 1.00 . A A .   6 MET HE2  1 1 
       20 73349 1 1   6 MET HE3  H  26.182   8.906 -18.320 1.00 . A A .   6 MET HE3  1 1 
       20 73350 1 1   6 MET HG2  H  24.269   8.035 -19.946 1.00 . A A .   6 MET HG2  1 1 
       20 73351 1 1   6 MET HG3  H  23.515   9.012 -21.194 1.00 . A A .   6 MET HG3  1 1 
       20 73352 1 1   6 MET N    N  23.144  11.971 -19.307 1.00 . A A .   6 MET N    1 1 
       20 73353 1 1   6 MET O    O  19.893  10.687 -18.998 1.00 . A A .   6 MET O    1 1 
       20 73354 1 1   6 MET SD   S  25.431  10.085 -20.251 1.00 . A A .   6 MET SD   1 1 
       20 73355 1 1   7 GLY C    C  20.004  13.365 -16.399 1.00 . A A .   7 GLY C    1 1 
       20 73356 1 1   7 GLY CA   C  20.122  11.886 -16.554 1.00 . A A .   7 GLY CA   1 1 
       20 73357 1 1   7 GLY H    H  22.116  11.853 -17.155 1.00 . A A .   7 GLY H    1 1 
       20 73358 1 1   7 GLY HA2  H  19.208  11.481 -16.962 1.00 . A A .   7 GLY HA2  1 1 
       20 73359 1 1   7 GLY HA3  H  20.319  11.446 -15.588 1.00 . A A .   7 GLY HA3  1 1 
       20 73360 1 1   7 GLY N    N  21.212  11.600 -17.442 1.00 . A A .   7 GLY N    1 1 
       20 73361 1 1   7 GLY O    O  19.544  14.050 -17.317 1.00 . A A .   7 GLY O    1 1 
       20 73362 1 1   8 THR C    C  20.917  15.544 -13.534 1.00 . A A .   8 THR C    1 1 
       20 73363 1 1   8 THR CA   C  20.531  15.288 -14.993 1.00 . A A .   8 THR CA   1 1 
       20 73364 1 1   8 THR CB   C  19.255  16.116 -15.401 1.00 . A A .   8 THR CB   1 1 
       20 73365 1 1   8 THR CG2  C  18.037  15.693 -14.580 1.00 . A A .   8 THR CG2  1 1 
       20 73366 1 1   8 THR H    H  20.865  13.257 -14.605 1.00 . A A .   8 THR H    1 1 
       20 73367 1 1   8 THR HA   H  21.370  15.540 -15.605 1.00 . A A .   8 THR HA   1 1 
       20 73368 1 1   8 THR HB   H  19.053  15.934 -16.446 1.00 . A A .   8 THR HB   1 1 
       20 73369 1 1   8 THR HG1  H  19.978  17.866 -15.964 1.00 . A A .   8 THR HG1  1 1 
       20 73370 1 1   8 THR HG21 H  18.234  15.868 -13.534 1.00 . A A .   8 THR HG21 1 1 
       20 73371 1 1   8 THR HG22 H  17.854  14.641 -14.737 1.00 . A A .   8 THR HG22 1 1 
       20 73372 1 1   8 THR HG23 H  17.171  16.261 -14.886 1.00 . A A .   8 THR HG23 1 1 
       20 73373 1 1   8 THR N    N  20.463  13.863 -15.267 1.00 . A A .   8 THR N    1 1 
       20 73374 1 1   8 THR O    O  21.524  16.552 -13.205 1.00 . A A .   8 THR O    1 1 
       20 73375 1 1   8 THR OG1  O  19.475  17.528 -15.212 1.00 . A A .   8 THR OG1  1 1 
       20 73376 1 1   9 HIS C    C  21.760  13.537 -10.987 1.00 . A A .   9 HIS C    1 1 
       20 73377 1 1   9 HIS CA   C  20.895  14.752 -11.299 1.00 . A A .   9 HIS CA   1 1 
       20 73378 1 1   9 HIS CB   C  19.584  14.763 -10.479 1.00 . A A .   9 HIS CB   1 1 
       20 73379 1 1   9 HIS CD2  C  20.016  14.331  -7.954 1.00 . A A .   9 HIS CD2  1 1 
       20 73380 1 1   9 HIS CE1  C  19.564  16.330  -7.199 1.00 . A A .   9 HIS CE1  1 1 
       20 73381 1 1   9 HIS CG   C  19.711  15.097  -9.014 1.00 . A A .   9 HIS CG   1 1 
       20 73382 1 1   9 HIS H    H  20.037  13.880 -12.998 1.00 . A A .   9 HIS H    1 1 
       20 73383 1 1   9 HIS HA   H  21.449  15.664 -11.137 1.00 . A A .   9 HIS HA   1 1 
       20 73384 1 1   9 HIS HB2  H  18.912  15.489 -10.910 1.00 . A A .   9 HIS HB2  1 1 
       20 73385 1 1   9 HIS HB3  H  19.126  13.787 -10.559 1.00 . A A .   9 HIS HB3  1 1 
       20 73386 1 1   9 HIS HD1  H  19.175  17.146  -9.021 1.00 . A A .   9 HIS HD1  1 1 
       20 73387 1 1   9 HIS HD2  H  20.293  13.286  -7.984 1.00 . A A .   9 HIS HD2  1 1 
       20 73388 1 1   9 HIS HE1  H  19.409  17.166  -6.536 1.00 . A A .   9 HIS HE1  1 1 
       20 73389 1 1   9 HIS HE2  H  20.247  14.869  -5.947 1.00 . A A .   9 HIS HE2  1 1 
       20 73390 1 1   9 HIS N    N  20.556  14.646 -12.684 1.00 . A A .   9 HIS N    1 1 
       20 73391 1 1   9 HIS ND1  N  19.432  16.347  -8.505 1.00 . A A .   9 HIS ND1  1 1 
       20 73392 1 1   9 HIS NE2  N  19.917  15.115  -6.841 1.00 . A A .   9 HIS NE2  1 1 
       20 73393 1 1   9 HIS O    O  21.298  12.429 -11.183 1.00 . A A .   9 HIS O    1 1 
       20 73394 1 1  10 PRO C    C  23.427  11.413  -9.601 1.00 . A A .  10 PRO C    1 1 
       20 73395 1 1  10 PRO CA   C  24.018  12.654 -10.281 1.00 . A A .  10 PRO CA   1 1 
       20 73396 1 1  10 PRO CB   C  25.039  13.328  -9.379 1.00 . A A .  10 PRO CB   1 1 
       20 73397 1 1  10 PRO CD   C  23.635  15.063 -10.294 1.00 . A A .  10 PRO CD   1 1 
       20 73398 1 1  10 PRO CG   C  25.038  14.751  -9.822 1.00 . A A .  10 PRO CG   1 1 
       20 73399 1 1  10 PRO HA   H  24.501  12.347 -11.198 1.00 . A A .  10 PRO HA   1 1 
       20 73400 1 1  10 PRO HB2  H  24.743  13.221  -8.347 1.00 . A A .  10 PRO HB2  1 1 
       20 73401 1 1  10 PRO HB3  H  26.010  12.876  -9.521 1.00 . A A .  10 PRO HB3  1 1 
       20 73402 1 1  10 PRO HD2  H  23.079  15.594  -9.538 1.00 . A A .  10 PRO HD2  1 1 
       20 73403 1 1  10 PRO HD3  H  23.676  15.637 -11.207 1.00 . A A .  10 PRO HD3  1 1 
       20 73404 1 1  10 PRO HG2  H  25.299  15.389  -8.990 1.00 . A A .  10 PRO HG2  1 1 
       20 73405 1 1  10 PRO HG3  H  25.742  14.883 -10.629 1.00 . A A .  10 PRO HG3  1 1 
       20 73406 1 1  10 PRO N    N  23.034  13.739 -10.545 1.00 . A A .  10 PRO N    1 1 
       20 73407 1 1  10 PRO O    O  23.652  10.303 -10.045 1.00 . A A .  10 PRO O    1 1 
       20 73408 1 1  11 LYS C    C  20.981   9.790  -8.683 1.00 . A A .  11 LYS C    1 1 
       20 73409 1 1  11 LYS CA   C  22.034  10.500  -7.846 1.00 . A A .  11 LYS CA   1 1 
       20 73410 1 1  11 LYS CB   C  21.532  10.868  -6.451 1.00 . A A .  11 LYS CB   1 1 
       20 73411 1 1  11 LYS CD   C  23.408   9.734  -5.237 1.00 . A A .  11 LYS CD   1 1 
       20 73412 1 1  11 LYS CE   C  24.535   9.871  -4.246 1.00 . A A .  11 LYS CE   1 1 
       20 73413 1 1  11 LYS CG   C  22.652  11.045  -5.436 1.00 . A A .  11 LYS CG   1 1 
       20 73414 1 1  11 LYS H    H  22.611  12.583  -8.365 1.00 . A A .  11 LYS H    1 1 
       20 73415 1 1  11 LYS HA   H  22.828   9.777  -7.744 1.00 . A A .  11 LYS HA   1 1 
       20 73416 1 1  11 LYS HB2  H  20.974  11.791  -6.513 1.00 . A A .  11 LYS HB2  1 1 
       20 73417 1 1  11 LYS HB3  H  20.877  10.084  -6.102 1.00 . A A .  11 LYS HB3  1 1 
       20 73418 1 1  11 LYS HD2  H  22.736   8.971  -4.876 1.00 . A A .  11 LYS HD2  1 1 
       20 73419 1 1  11 LYS HD3  H  23.829   9.413  -6.178 1.00 . A A .  11 LYS HD3  1 1 
       20 73420 1 1  11 LYS HE2  H  25.252  10.585  -4.624 1.00 . A A .  11 LYS HE2  1 1 
       20 73421 1 1  11 LYS HE3  H  24.132  10.226  -3.309 1.00 . A A .  11 LYS HE3  1 1 
       20 73422 1 1  11 LYS HG2  H  23.343  11.794  -5.792 1.00 . A A .  11 LYS HG2  1 1 
       20 73423 1 1  11 LYS HG3  H  22.229  11.354  -4.491 1.00 . A A .  11 LYS HG3  1 1 
       20 73424 1 1  11 LYS HZ1  H  24.552   7.910  -3.567 1.00 . A A .  11 LYS HZ1  1 1 
       20 73425 1 1  11 LYS HZ2  H  26.024   8.693  -3.382 1.00 . A A .  11 LYS HZ2  1 1 
       20 73426 1 1  11 LYS HZ3  H  25.528   8.148  -4.919 1.00 . A A .  11 LYS HZ3  1 1 
       20 73427 1 1  11 LYS N    N  22.662  11.619  -8.549 1.00 . A A .  11 LYS N    1 1 
       20 73428 1 1  11 LYS NZ   N  25.213   8.574  -4.021 1.00 . A A .  11 LYS NZ   1 1 
       20 73429 1 1  11 LYS O    O  20.844   8.576  -8.609 1.00 . A A .  11 LYS O    1 1 
       20 73430 1 1  12 TYR C    C  20.035   9.192 -11.484 1.00 . A A .  12 TYR C    1 1 
       20 73431 1 1  12 TYR CA   C  19.290   9.963 -10.392 1.00 . A A .  12 TYR CA   1 1 
       20 73432 1 1  12 TYR CB   C  18.386  11.052 -11.010 1.00 . A A .  12 TYR CB   1 1 
       20 73433 1 1  12 TYR CD1  C  16.051  10.158 -11.418 1.00 . A A .  12 TYR CD1  1 1 
       20 73434 1 1  12 TYR CD2  C  17.505  10.386 -13.297 1.00 . A A .  12 TYR CD2  1 1 
       20 73435 1 1  12 TYR CE1  C  15.054   9.672 -12.246 1.00 . A A .  12 TYR CE1  1 1 
       20 73436 1 1  12 TYR CE2  C  16.514   9.902 -14.129 1.00 . A A .  12 TYR CE2  1 1 
       20 73437 1 1  12 TYR CG   C  17.293  10.523 -11.926 1.00 . A A .  12 TYR CG   1 1 
       20 73438 1 1  12 TYR CZ   C  15.290   9.546 -13.598 1.00 . A A .  12 TYR CZ   1 1 
       20 73439 1 1  12 TYR H    H  20.368  11.510  -9.467 1.00 . A A .  12 TYR H    1 1 
       20 73440 1 1  12 TYR HA   H  18.696   9.289  -9.789 1.00 . A A .  12 TYR HA   1 1 
       20 73441 1 1  12 TYR HB2  H  17.907  11.606 -10.216 1.00 . A A .  12 TYR HB2  1 1 
       20 73442 1 1  12 TYR HB3  H  19.007  11.724 -11.583 1.00 . A A .  12 TYR HB3  1 1 
       20 73443 1 1  12 TYR HD1  H  15.869  10.259 -10.360 1.00 . A A .  12 TYR HD1  1 1 
       20 73444 1 1  12 TYR HD2  H  18.462  10.665 -13.710 1.00 . A A .  12 TYR HD2  1 1 
       20 73445 1 1  12 TYR HE1  H  14.096   9.394 -11.832 1.00 . A A .  12 TYR HE1  1 1 
       20 73446 1 1  12 TYR HE2  H  16.699   9.803 -15.187 1.00 . A A .  12 TYR HE2  1 1 
       20 73447 1 1  12 TYR HH   H  13.457   9.455 -14.191 1.00 . A A .  12 TYR HH   1 1 
       20 73448 1 1  12 TYR N    N  20.260  10.541  -9.483 1.00 . A A .  12 TYR N    1 1 
       20 73449 1 1  12 TYR O    O  19.690   8.054 -11.786 1.00 . A A .  12 TYR O    1 1 
       20 73450 1 1  12 TYR OH   O  14.302   9.052 -14.426 1.00 . A A .  12 TYR OH   1 1 
       20 73451 1 1  13 LEU C    C  22.474   7.858 -12.471 1.00 . A A .  13 LEU C    1 1 
       20 73452 1 1  13 LEU CA   C  21.935   9.182 -13.055 1.00 . A A .  13 LEU CA   1 1 
       20 73453 1 1  13 LEU CB   C  23.111  10.105 -13.376 1.00 . A A .  13 LEU CB   1 1 
       20 73454 1 1  13 LEU CD1  C  23.413   9.468 -15.761 1.00 . A A .  13 LEU CD1  1 1 
       20 73455 1 1  13 LEU CD2  C  25.287  10.536 -14.533 1.00 . A A .  13 LEU CD2  1 1 
       20 73456 1 1  13 LEU CG   C  24.097   9.604 -14.427 1.00 . A A .  13 LEU CG   1 1 
       20 73457 1 1  13 LEU H    H  21.222  10.802 -11.912 1.00 . A A .  13 LEU H    1 1 
       20 73458 1 1  13 LEU HA   H  21.371   8.992 -13.956 1.00 . A A .  13 LEU HA   1 1 
       20 73459 1 1  13 LEU HB2  H  22.710  11.048 -13.718 1.00 . A A .  13 LEU HB2  1 1 
       20 73460 1 1  13 LEU HB3  H  23.656  10.284 -12.461 1.00 . A A .  13 LEU HB3  1 1 
       20 73461 1 1  13 LEU HD11 H  24.135   9.118 -16.483 1.00 . A A .  13 LEU HD11 1 1 
       20 73462 1 1  13 LEU HD12 H  23.025  10.435 -16.058 1.00 . A A .  13 LEU HD12 1 1 
       20 73463 1 1  13 LEU HD13 H  22.599   8.760 -15.690 1.00 . A A .  13 LEU HD13 1 1 
       20 73464 1 1  13 LEU HD21 H  24.927  11.519 -14.805 1.00 . A A .  13 LEU HD21 1 1 
       20 73465 1 1  13 LEU HD22 H  25.963  10.180 -15.295 1.00 . A A .  13 LEU HD22 1 1 
       20 73466 1 1  13 LEU HD23 H  25.797  10.594 -13.583 1.00 . A A .  13 LEU HD23 1 1 
       20 73467 1 1  13 LEU HG   H  24.455   8.627 -14.139 1.00 . A A .  13 LEU HG   1 1 
       20 73468 1 1  13 LEU N    N  21.058   9.838 -12.082 1.00 . A A .  13 LEU N    1 1 
       20 73469 1 1  13 LEU O    O  22.345   6.801 -13.071 1.00 . A A .  13 LEU O    1 1 
       20 73470 1 1  14 GLU C    C  22.569   5.708 -10.363 1.00 . A A .  14 GLU C    1 1 
       20 73471 1 1  14 GLU CA   C  23.602   6.828 -10.558 1.00 . A A .  14 GLU CA   1 1 
       20 73472 1 1  14 GLU CB   C  24.192   7.303  -9.233 1.00 . A A .  14 GLU CB   1 1 
       20 73473 1 1  14 GLU CD   C  25.746   6.735  -7.383 1.00 . A A .  14 GLU CD   1 1 
       20 73474 1 1  14 GLU CG   C  24.812   6.210  -8.408 1.00 . A A .  14 GLU CG   1 1 
       20 73475 1 1  14 GLU H    H  23.098   8.911 -11.031 1.00 . A A .  14 GLU H    1 1 
       20 73476 1 1  14 GLU HA   H  24.401   6.424 -11.161 1.00 . A A .  14 GLU HA   1 1 
       20 73477 1 1  14 GLU HB2  H  24.929   8.071  -9.411 1.00 . A A .  14 GLU HB2  1 1 
       20 73478 1 1  14 GLU HB3  H  23.385   7.737  -8.658 1.00 . A A .  14 GLU HB3  1 1 
       20 73479 1 1  14 GLU HG2  H  24.009   5.747  -7.854 1.00 . A A .  14 GLU HG2  1 1 
       20 73480 1 1  14 GLU HG3  H  25.306   5.477  -9.022 1.00 . A A .  14 GLU HG3  1 1 
       20 73481 1 1  14 GLU N    N  23.054   7.963 -11.294 1.00 . A A .  14 GLU N    1 1 
       20 73482 1 1  14 GLU O    O  22.892   4.519 -10.473 1.00 . A A .  14 GLU O    1 1 
       20 73483 1 1  14 GLU OE1  O  26.893   7.055  -7.723 1.00 . A A .  14 GLU OE1  1 1 
       20 73484 1 1  14 GLU OE2  O  25.373   6.818  -6.220 1.00 . A A .  14 GLU OE2  1 1 
       20 73485 1 1  15 MET C    C  19.863   4.500 -11.283 1.00 . A A .  15 MET C    1 1 
       20 73486 1 1  15 MET CA   C  20.282   5.120  -9.946 1.00 . A A .  15 MET CA   1 1 
       20 73487 1 1  15 MET CB   C  19.078   5.706  -9.214 1.00 . A A .  15 MET CB   1 1 
       20 73488 1 1  15 MET CE   C  17.335   5.621  -6.509 1.00 . A A .  15 MET CE   1 1 
       20 73489 1 1  15 MET CG   C  17.938   4.707  -9.040 1.00 . A A .  15 MET CG   1 1 
       20 73490 1 1  15 MET H    H  21.240   7.063 -10.051 1.00 . A A .  15 MET H    1 1 
       20 73491 1 1  15 MET HA   H  20.698   4.325  -9.343 1.00 . A A .  15 MET HA   1 1 
       20 73492 1 1  15 MET HB2  H  19.396   6.043  -8.238 1.00 . A A .  15 MET HB2  1 1 
       20 73493 1 1  15 MET HB3  H  18.706   6.550  -9.774 1.00 . A A .  15 MET HB3  1 1 
       20 73494 1 1  15 MET HE1  H  17.746   4.686  -6.156 1.00 . A A .  15 MET HE1  1 1 
       20 73495 1 1  15 MET HE2  H  16.570   5.951  -5.823 1.00 . A A .  15 MET HE2  1 1 
       20 73496 1 1  15 MET HE3  H  18.110   6.369  -6.591 1.00 . A A .  15 MET HE3  1 1 
       20 73497 1 1  15 MET HG2  H  17.582   4.410 -10.014 1.00 . A A .  15 MET HG2  1 1 
       20 73498 1 1  15 MET HG3  H  18.327   3.838  -8.530 1.00 . A A .  15 MET HG3  1 1 
       20 73499 1 1  15 MET N    N  21.344   6.088 -10.114 1.00 . A A .  15 MET N    1 1 
       20 73500 1 1  15 MET O    O  19.532   3.341 -11.350 1.00 . A A .  15 MET O    1 1 
       20 73501 1 1  15 MET SD   S  16.560   5.361  -8.099 1.00 . A A .  15 MET SD   1 1 
       20 73502 1 1  16 MET C    C  20.602   3.854 -14.247 1.00 . A A .  16 MET C    1 1 
       20 73503 1 1  16 MET CA   C  19.493   4.710 -13.625 1.00 . A A .  16 MET CA   1 1 
       20 73504 1 1  16 MET CB   C  18.907   5.780 -14.573 1.00 . A A .  16 MET CB   1 1 
       20 73505 1 1  16 MET CE   C  19.586   6.007 -17.644 1.00 . A A .  16 MET CE   1 1 
       20 73506 1 1  16 MET CG   C  19.845   6.889 -15.029 1.00 . A A .  16 MET CG   1 1 
       20 73507 1 1  16 MET H    H  20.149   6.204 -12.248 1.00 . A A .  16 MET H    1 1 
       20 73508 1 1  16 MET HA   H  18.709   4.006 -13.380 1.00 . A A .  16 MET HA   1 1 
       20 73509 1 1  16 MET HB2  H  18.558   5.276 -15.461 1.00 . A A .  16 MET HB2  1 1 
       20 73510 1 1  16 MET HB3  H  18.054   6.232 -14.090 1.00 . A A .  16 MET HB3  1 1 
       20 73511 1 1  16 MET HE1  H  20.000   5.975 -18.640 1.00 . A A .  16 MET HE1  1 1 
       20 73512 1 1  16 MET HE2  H  18.726   6.658 -17.602 1.00 . A A .  16 MET HE2  1 1 
       20 73513 1 1  16 MET HE3  H  19.279   5.005 -17.389 1.00 . A A .  16 MET HE3  1 1 
       20 73514 1 1  16 MET HG2  H  19.315   7.808 -15.208 1.00 . A A .  16 MET HG2  1 1 
       20 73515 1 1  16 MET HG3  H  20.524   7.053 -14.204 1.00 . A A .  16 MET HG3  1 1 
       20 73516 1 1  16 MET N    N  19.881   5.263 -12.338 1.00 . A A .  16 MET N    1 1 
       20 73517 1 1  16 MET O    O  20.337   3.012 -15.095 1.00 . A A .  16 MET O    1 1 
       20 73518 1 1  16 MET SD   S  20.854   6.470 -16.461 1.00 . A A .  16 MET SD   1 1 
       20 73519 1 1  17 GLU C    C  23.054   1.884 -13.595 1.00 . A A .  17 GLU C    1 1 
       20 73520 1 1  17 GLU CA   C  22.975   3.255 -14.281 1.00 . A A .  17 GLU CA   1 1 
       20 73521 1 1  17 GLU CB   C  24.303   3.988 -14.159 1.00 . A A .  17 GLU CB   1 1 
       20 73522 1 1  17 GLU CD   C  25.764   5.814 -15.024 1.00 . A A .  17 GLU CD   1 1 
       20 73523 1 1  17 GLU CG   C  24.383   5.245 -14.997 1.00 . A A .  17 GLU CG   1 1 
       20 73524 1 1  17 GLU H    H  21.996   4.834 -13.212 1.00 . A A .  17 GLU H    1 1 
       20 73525 1 1  17 GLU HA   H  22.784   3.068 -15.327 1.00 . A A .  17 GLU HA   1 1 
       20 73526 1 1  17 GLU HB2  H  24.450   4.259 -13.124 1.00 . A A .  17 GLU HB2  1 1 
       20 73527 1 1  17 GLU HB3  H  25.101   3.325 -14.459 1.00 . A A .  17 GLU HB3  1 1 
       20 73528 1 1  17 GLU HG2  H  24.090   5.010 -16.008 1.00 . A A .  17 GLU HG2  1 1 
       20 73529 1 1  17 GLU HG3  H  23.708   5.982 -14.585 1.00 . A A .  17 GLU HG3  1 1 
       20 73530 1 1  17 GLU N    N  21.846   4.068 -13.808 1.00 . A A .  17 GLU N    1 1 
       20 73531 1 1  17 GLU O    O  23.908   1.055 -13.954 1.00 . A A .  17 GLU O    1 1 
       20 73532 1 1  17 GLU OE1  O  26.535   5.438 -15.903 1.00 . A A .  17 GLU OE1  1 1 
       20 73533 1 1  17 GLU OE2  O  26.110   6.627 -14.172 1.00 . A A .  17 GLU OE2  1 1 
       20 73534 1 1  18 LEU C    C  21.960  -0.835 -12.801 1.00 . A A .  18 LEU C    1 1 
       20 73535 1 1  18 LEU CA   C  22.041   0.385 -11.873 1.00 . A A .  18 LEU CA   1 1 
       20 73536 1 1  18 LEU CB   C  20.783   0.357 -10.997 1.00 . A A .  18 LEU CB   1 1 
       20 73537 1 1  18 LEU CD1  C  19.366   1.070  -9.113 1.00 . A A .  18 LEU CD1  1 1 
       20 73538 1 1  18 LEU CD2  C  21.830   0.795  -8.770 1.00 . A A .  18 LEU CD2  1 1 
       20 73539 1 1  18 LEU CG   C  20.740   1.215  -9.752 1.00 . A A .  18 LEU CG   1 1 
       20 73540 1 1  18 LEU H    H  21.803   2.555 -12.361 1.00 . A A .  18 LEU H    1 1 
       20 73541 1 1  18 LEU HA   H  22.894   0.264 -11.225 1.00 . A A .  18 LEU HA   1 1 
       20 73542 1 1  18 LEU HB2  H  19.953   0.662 -11.617 1.00 . A A .  18 LEU HB2  1 1 
       20 73543 1 1  18 LEU HB3  H  20.609  -0.669 -10.705 1.00 . A A .  18 LEU HB3  1 1 
       20 73544 1 1  18 LEU HD11 H  19.204   0.043  -8.824 1.00 . A A .  18 LEU HD11 1 1 
       20 73545 1 1  18 LEU HD12 H  18.603   1.348  -9.829 1.00 . A A .  18 LEU HD12 1 1 
       20 73546 1 1  18 LEU HD13 H  19.291   1.706  -8.243 1.00 . A A .  18 LEU HD13 1 1 
       20 73547 1 1  18 LEU HD21 H  21.684  -0.238  -8.494 1.00 . A A .  18 LEU HD21 1 1 
       20 73548 1 1  18 LEU HD22 H  21.777   1.412  -7.884 1.00 . A A .  18 LEU HD22 1 1 
       20 73549 1 1  18 LEU HD23 H  22.802   0.912  -9.227 1.00 . A A .  18 LEU HD23 1 1 
       20 73550 1 1  18 LEU HG   H  20.887   2.251 -10.021 1.00 . A A .  18 LEU HG   1 1 
       20 73551 1 1  18 LEU N    N  22.198   1.686 -12.586 1.00 . A A .  18 LEU N    1 1 
       20 73552 1 1  18 LEU O    O  21.936  -0.736 -14.033 1.00 . A A .  18 LEU O    1 1 
       20 73553 1 1  19 ASP C    C  20.491  -3.405 -13.673 1.00 . A A .  19 ASP C    1 1 
       20 73554 1 1  19 ASP CA   C  21.735  -3.314 -12.798 1.00 . A A .  19 ASP CA   1 1 
       20 73555 1 1  19 ASP CB   C  21.574  -4.360 -11.700 1.00 . A A .  19 ASP CB   1 1 
       20 73556 1 1  19 ASP CG   C  22.708  -4.383 -10.709 1.00 . A A .  19 ASP CG   1 1 
       20 73557 1 1  19 ASP H    H  21.895  -1.978 -11.183 1.00 . A A .  19 ASP H    1 1 
       20 73558 1 1  19 ASP HA   H  22.627  -3.546 -13.356 1.00 . A A .  19 ASP HA   1 1 
       20 73559 1 1  19 ASP HB2  H  20.652  -4.150 -11.176 1.00 . A A .  19 ASP HB2  1 1 
       20 73560 1 1  19 ASP HB3  H  21.493  -5.332 -12.163 1.00 . A A .  19 ASP HB3  1 1 
       20 73561 1 1  19 ASP N    N  21.859  -1.987 -12.164 1.00 . A A .  19 ASP N    1 1 
       20 73562 1 1  19 ASP O    O  20.336  -4.348 -14.441 1.00 . A A .  19 ASP O    1 1 
       20 73563 1 1  19 ASP OD1  O  22.865  -3.408  -9.943 1.00 . A A .  19 ASP OD1  1 1 
       20 73564 1 1  19 ASP OD2  O  23.456  -5.380 -10.668 1.00 . A A .  19 ASP OD2  1 1 
       20 73565 1 1  20 ILE C    C  17.943  -0.865 -13.835 1.00 . A A .  20 ILE C    1 1 
       20 73566 1 1  20 ILE CA   C  18.351  -2.273 -14.176 1.00 . A A .  20 ILE CA   1 1 
       20 73567 1 1  20 ILE CB   C  17.259  -3.268 -13.587 1.00 . A A .  20 ILE CB   1 1 
       20 73568 1 1  20 ILE CD1  C  16.057  -3.948 -11.445 1.00 . A A .  20 ILE CD1  1 1 
       20 73569 1 1  20 ILE CG1  C  17.192  -3.184 -12.059 1.00 . A A .  20 ILE CG1  1 1 
       20 73570 1 1  20 ILE CG2  C  17.424  -4.680 -14.076 1.00 . A A .  20 ILE CG2  1 1 
       20 73571 1 1  20 ILE H    H  19.813  -1.472 -13.278 1.00 . A A .  20 ILE H    1 1 
       20 73572 1 1  20 ILE HA   H  18.377  -2.319 -15.253 1.00 . A A .  20 ILE HA   1 1 
       20 73573 1 1  20 ILE HB   H  16.288  -3.012 -13.981 1.00 . A A .  20 ILE HB   1 1 
       20 73574 1 1  20 ILE HD11 H  15.169  -3.837 -12.043 1.00 . A A .  20 ILE HD11 1 1 
       20 73575 1 1  20 ILE HD12 H  15.835  -3.478 -10.498 1.00 . A A .  20 ILE HD12 1 1 
       20 73576 1 1  20 ILE HD13 H  16.299  -4.987 -11.290 1.00 . A A .  20 ILE HD13 1 1 
       20 73577 1 1  20 ILE HG12 H  18.085  -3.672 -11.708 1.00 . A A .  20 ILE HG12 1 1 
       20 73578 1 1  20 ILE HG13 H  17.160  -2.159 -11.724 1.00 . A A .  20 ILE HG13 1 1 
       20 73579 1 1  20 ILE HG21 H  17.787  -4.685 -15.091 1.00 . A A .  20 ILE HG21 1 1 
       20 73580 1 1  20 ILE HG22 H  16.432  -5.104 -14.114 1.00 . A A .  20 ILE HG22 1 1 
       20 73581 1 1  20 ILE HG23 H  18.060  -5.258 -13.425 1.00 . A A .  20 ILE HG23 1 1 
       20 73582 1 1  20 ILE N    N  19.661  -2.391 -13.595 1.00 . A A .  20 ILE N    1 1 
       20 73583 1 1  20 ILE O    O  18.803  -0.018 -13.604 1.00 . A A .  20 ILE O    1 1 
       20 73584 1 1  21 GLY C    C  15.521   1.171 -14.629 1.00 . A A .  21 GLY C    1 1 
       20 73585 1 1  21 GLY CA   C  16.203   0.622 -13.473 1.00 . A A .  21 GLY CA   1 1 
       20 73586 1 1  21 GLY H    H  16.256  -1.489 -13.969 1.00 . A A .  21 GLY H    1 1 
       20 73587 1 1  21 GLY HA2  H  15.508   0.540 -12.649 1.00 . A A .  21 GLY HA2  1 1 
       20 73588 1 1  21 GLY HA3  H  17.016   1.276 -13.199 1.00 . A A .  21 GLY HA3  1 1 
       20 73589 1 1  21 GLY N    N  16.701  -0.644 -13.782 1.00 . A A .  21 GLY N    1 1 
       20 73590 1 1  21 GLY O    O  16.153   1.640 -15.583 1.00 . A A .  21 GLY O    1 1 
       20 73591 1 1  22 ASP C    C  12.838   2.922 -15.201 1.00 . A A .  22 ASP C    1 1 
       20 73592 1 1  22 ASP CA   C  13.425   1.581 -15.652 1.00 . A A .  22 ASP CA   1 1 
       20 73593 1 1  22 ASP CB   C  12.335   0.526 -15.860 1.00 . A A .  22 ASP CB   1 1 
       20 73594 1 1  22 ASP CG   C  11.437   0.777 -17.035 1.00 . A A .  22 ASP CG   1 1 
       20 73595 1 1  22 ASP H    H  13.629   0.911 -13.865 1.00 . A A .  22 ASP H    1 1 
       20 73596 1 1  22 ASP HA   H  14.015   1.700 -16.549 1.00 . A A .  22 ASP HA   1 1 
       20 73597 1 1  22 ASP HB2  H  12.808  -0.435 -15.999 1.00 . A A .  22 ASP HB2  1 1 
       20 73598 1 1  22 ASP HB3  H  11.734   0.479 -14.965 1.00 . A A .  22 ASP HB3  1 1 
       20 73599 1 1  22 ASP N    N  14.258   1.135 -14.578 1.00 . A A .  22 ASP N    1 1 
       20 73600 1 1  22 ASP O    O  12.507   3.067 -14.012 1.00 . A A .  22 ASP O    1 1 
       20 73601 1 1  22 ASP OD1  O  11.766   0.319 -18.148 1.00 . A A .  22 ASP OD1  1 1 
       20 73602 1 1  22 ASP OD2  O  10.378   1.398 -16.850 1.00 . A A .  22 ASP OD2  1 1 
       20 73603 1 1  23 ALA C    C  11.276   5.543 -14.799 1.00 . A A .  23 ALA C    1 1 
       20 73604 1 1  23 ALA CA   C  12.378   5.296 -15.826 1.00 . A A .  23 ALA CA   1 1 
       20 73605 1 1  23 ALA CB   C  12.072   6.062 -17.103 1.00 . A A .  23 ALA CB   1 1 
       20 73606 1 1  23 ALA H    H  12.816   3.655 -17.079 1.00 . A A .  23 ALA H    1 1 
       20 73607 1 1  23 ALA HA   H  13.285   5.724 -15.424 1.00 . A A .  23 ALA HA   1 1 
       20 73608 1 1  23 ALA HB1  H  12.005   7.117 -16.881 1.00 . A A .  23 ALA HB1  1 1 
       20 73609 1 1  23 ALA HB2  H  11.132   5.723 -17.514 1.00 . A A .  23 ALA HB2  1 1 
       20 73610 1 1  23 ALA HB3  H  12.860   5.900 -17.825 1.00 . A A .  23 ALA HB3  1 1 
       20 73611 1 1  23 ALA N    N  12.694   3.868 -16.127 1.00 . A A .  23 ALA N    1 1 
       20 73612 1 1  23 ALA O    O  11.430   6.412 -13.930 1.00 . A A .  23 ALA O    1 1 
       20 73613 1 1  24 THR C    C   9.457   4.635 -12.515 1.00 . A A .  24 THR C    1 1 
       20 73614 1 1  24 THR CA   C   9.112   5.051 -13.949 1.00 . A A .  24 THR CA   1 1 
       20 73615 1 1  24 THR CB   C   7.785   4.409 -14.426 1.00 . A A .  24 THR CB   1 1 
       20 73616 1 1  24 THR CG2  C   6.627   4.795 -13.505 1.00 . A A .  24 THR CG2  1 1 
       20 73617 1 1  24 THR H    H  10.145   4.035 -15.468 1.00 . A A .  24 THR H    1 1 
       20 73618 1 1  24 THR HA   H   8.985   6.125 -13.940 1.00 . A A .  24 THR HA   1 1 
       20 73619 1 1  24 THR HB   H   7.899   3.336 -14.422 1.00 . A A .  24 THR HB   1 1 
       20 73620 1 1  24 THR HG1  H   8.332   4.994 -16.216 1.00 . A A .  24 THR HG1  1 1 
       20 73621 1 1  24 THR HG21 H   6.624   4.165 -12.630 1.00 . A A .  24 THR HG21 1 1 
       20 73622 1 1  24 THR HG22 H   5.679   4.766 -14.017 1.00 . A A .  24 THR HG22 1 1 
       20 73623 1 1  24 THR HG23 H   6.795   5.808 -13.173 1.00 . A A .  24 THR HG23 1 1 
       20 73624 1 1  24 THR N    N  10.202   4.793 -14.850 1.00 . A A .  24 THR N    1 1 
       20 73625 1 1  24 THR O    O   9.249   5.429 -11.562 1.00 . A A .  24 THR O    1 1 
       20 73626 1 1  24 THR OG1  O   7.488   4.849 -15.766 1.00 . A A .  24 THR OG1  1 1 
       20 73627 1 1  25 GLN C    C  11.458   3.850 -10.446 1.00 . A A .  25 GLN C    1 1 
       20 73628 1 1  25 GLN CA   C  10.295   3.063 -10.994 1.00 . A A .  25 GLN CA   1 1 
       20 73629 1 1  25 GLN CB   C  10.319   1.521 -10.712 1.00 . A A .  25 GLN CB   1 1 
       20 73630 1 1  25 GLN CD   C  12.829   1.022 -10.813 1.00 . A A .  25 GLN CD   1 1 
       20 73631 1 1  25 GLN CG   C  11.439   0.643 -11.251 1.00 . A A .  25 GLN CG   1 1 
       20 73632 1 1  25 GLN H    H  10.345   2.826 -13.031 1.00 . A A .  25 GLN H    1 1 
       20 73633 1 1  25 GLN HA   H   9.445   3.484 -10.472 1.00 . A A .  25 GLN HA   1 1 
       20 73634 1 1  25 GLN HB2  H  10.200   1.287  -9.672 1.00 . A A .  25 GLN HB2  1 1 
       20 73635 1 1  25 GLN HB3  H   9.424   1.176 -11.207 1.00 . A A .  25 GLN HB3  1 1 
       20 73636 1 1  25 GLN HE21 H  12.217   1.800  -9.086 1.00 . A A .  25 GLN HE21 1 1 
       20 73637 1 1  25 GLN HE22 H  13.881   1.899  -9.416 1.00 . A A .  25 GLN HE22 1 1 
       20 73638 1 1  25 GLN HG2  H  11.239  -0.330 -10.824 1.00 . A A .  25 GLN HG2  1 1 
       20 73639 1 1  25 GLN HG3  H  11.397   0.558 -12.323 1.00 . A A .  25 GLN HG3  1 1 
       20 73640 1 1  25 GLN N    N  10.033   3.429 -12.318 1.00 . A A .  25 GLN N    1 1 
       20 73641 1 1  25 GLN NE2  N  12.977   1.612  -9.662 1.00 . A A .  25 GLN NE2  1 1 
       20 73642 1 1  25 GLN O    O  11.487   4.150  -9.271 1.00 . A A .  25 GLN O    1 1 
       20 73643 1 1  25 GLN OE1  O  13.755   0.792 -11.514 1.00 . A A .  25 GLN OE1  1 1 
       20 73644 1 1  26 VAL C    C  13.131   6.302 -10.365 1.00 . A A .  26 VAL C    1 1 
       20 73645 1 1  26 VAL CA   C  13.591   4.991 -10.959 1.00 . A A .  26 VAL CA   1 1 
       20 73646 1 1  26 VAL CB   C  14.569   5.241 -12.157 1.00 . A A .  26 VAL CB   1 1 
       20 73647 1 1  26 VAL CG1  C  15.673   6.222 -11.777 1.00 . A A .  26 VAL CG1  1 1 
       20 73648 1 1  26 VAL CG2  C  15.203   3.942 -12.584 1.00 . A A .  26 VAL CG2  1 1 
       20 73649 1 1  26 VAL H    H  12.384   3.702 -12.196 1.00 . A A .  26 VAL H    1 1 
       20 73650 1 1  26 VAL HA   H  14.123   4.455 -10.185 1.00 . A A .  26 VAL HA   1 1 
       20 73651 1 1  26 VAL HB   H  14.012   5.639 -12.992 1.00 . A A .  26 VAL HB   1 1 
       20 73652 1 1  26 VAL HG11 H  15.228   7.167 -11.500 1.00 . A A .  26 VAL HG11 1 1 
       20 73653 1 1  26 VAL HG12 H  16.334   6.368 -12.617 1.00 . A A .  26 VAL HG12 1 1 
       20 73654 1 1  26 VAL HG13 H  16.233   5.832 -10.941 1.00 . A A .  26 VAL HG13 1 1 
       20 73655 1 1  26 VAL HG21 H  15.870   4.120 -13.416 1.00 . A A .  26 VAL HG21 1 1 
       20 73656 1 1  26 VAL HG22 H  14.435   3.242 -12.880 1.00 . A A .  26 VAL HG22 1 1 
       20 73657 1 1  26 VAL HG23 H  15.766   3.534 -11.759 1.00 . A A .  26 VAL HG23 1 1 
       20 73658 1 1  26 VAL N    N  12.444   4.149 -11.322 1.00 . A A .  26 VAL N    1 1 
       20 73659 1 1  26 VAL O    O  13.660   6.741  -9.358 1.00 . A A .  26 VAL O    1 1 
       20 73660 1 1  27 TYR C    C  11.005   7.946  -9.041 1.00 . A A .  27 TYR C    1 1 
       20 73661 1 1  27 TYR CA   C  11.582   8.141 -10.446 1.00 . A A .  27 TYR CA   1 1 
       20 73662 1 1  27 TYR CB   C  10.522   8.698 -11.396 1.00 . A A .  27 TYR CB   1 1 
       20 73663 1 1  27 TYR CD1  C  10.595  11.161 -10.887 1.00 . A A .  27 TYR CD1  1 1 
       20 73664 1 1  27 TYR CD2  C   8.576   9.989 -10.452 1.00 . A A .  27 TYR CD2  1 1 
       20 73665 1 1  27 TYR CE1  C  10.021  12.323 -10.432 1.00 . A A .  27 TYR CE1  1 1 
       20 73666 1 1  27 TYR CE2  C   7.999  11.152  -9.999 1.00 . A A .  27 TYR CE2  1 1 
       20 73667 1 1  27 TYR CG   C   9.885   9.974 -10.907 1.00 . A A .  27 TYR CG   1 1 
       20 73668 1 1  27 TYR CZ   C   8.725  12.316  -9.992 1.00 . A A .  27 TYR CZ   1 1 
       20 73669 1 1  27 TYR H    H  11.668   6.579 -11.769 1.00 . A A .  27 TYR H    1 1 
       20 73670 1 1  27 TYR HA   H  12.395   8.849 -10.383 1.00 . A A .  27 TYR HA   1 1 
       20 73671 1 1  27 TYR HB2  H  10.970   8.885 -12.360 1.00 . A A .  27 TYR HB2  1 1 
       20 73672 1 1  27 TYR HB3  H   9.743   7.958 -11.515 1.00 . A A .  27 TYR HB3  1 1 
       20 73673 1 1  27 TYR HD1  H  11.617  11.168 -11.235 1.00 . A A .  27 TYR HD1  1 1 
       20 73674 1 1  27 TYR HD2  H   8.009   9.071 -10.460 1.00 . A A .  27 TYR HD2  1 1 
       20 73675 1 1  27 TYR HE1  H  10.586  13.242 -10.422 1.00 . A A .  27 TYR HE1  1 1 
       20 73676 1 1  27 TYR HE2  H   6.980  11.148  -9.647 1.00 . A A .  27 TYR HE2  1 1 
       20 73677 1 1  27 TYR HH   H   7.587  13.309  -8.789 1.00 . A A .  27 TYR HH   1 1 
       20 73678 1 1  27 TYR N    N  12.118   6.906 -10.959 1.00 . A A .  27 TYR N    1 1 
       20 73679 1 1  27 TYR O    O  11.222   8.769  -8.155 1.00 . A A .  27 TYR O    1 1 
       20 73680 1 1  27 TYR OH   O   8.150  13.494  -9.545 1.00 . A A .  27 TYR OH   1 1 
       20 73681 1 1  28 VAL C    C  10.791   6.196  -6.506 1.00 . A A .  28 VAL C    1 1 
       20 73682 1 1  28 VAL CA   C   9.709   6.546  -7.533 1.00 . A A .  28 VAL CA   1 1 
       20 73683 1 1  28 VAL CB   C   8.686   5.385  -7.640 1.00 . A A .  28 VAL CB   1 1 
       20 73684 1 1  28 VAL CG1  C   8.109   5.028  -6.279 1.00 . A A .  28 VAL CG1  1 1 
       20 73685 1 1  28 VAL CG2  C   7.573   5.777  -8.581 1.00 . A A .  28 VAL CG2  1 1 
       20 73686 1 1  28 VAL H    H  10.203   6.155  -9.534 1.00 . A A .  28 VAL H    1 1 
       20 73687 1 1  28 VAL HA   H   9.195   7.436  -7.202 1.00 . A A .  28 VAL HA   1 1 
       20 73688 1 1  28 VAL HB   H   9.183   4.518  -8.049 1.00 . A A .  28 VAL HB   1 1 
       20 73689 1 1  28 VAL HG11 H   7.577   5.880  -5.883 1.00 . A A .  28 VAL HG11 1 1 
       20 73690 1 1  28 VAL HG12 H   8.915   4.777  -5.605 1.00 . A A .  28 VAL HG12 1 1 
       20 73691 1 1  28 VAL HG13 H   7.435   4.189  -6.372 1.00 . A A .  28 VAL HG13 1 1 
       20 73692 1 1  28 VAL HG21 H   7.092   6.654  -8.172 1.00 . A A .  28 VAL HG21 1 1 
       20 73693 1 1  28 VAL HG22 H   6.863   4.967  -8.665 1.00 . A A .  28 VAL HG22 1 1 
       20 73694 1 1  28 VAL HG23 H   7.992   6.015  -9.547 1.00 . A A .  28 VAL HG23 1 1 
       20 73695 1 1  28 VAL N    N  10.310   6.839  -8.834 1.00 . A A .  28 VAL N    1 1 
       20 73696 1 1  28 VAL O    O  10.744   6.636  -5.351 1.00 . A A .  28 VAL O    1 1 
       20 73697 1 1  29 ALA C    C  13.681   6.203  -5.687 1.00 . A A .  29 ALA C    1 1 
       20 73698 1 1  29 ALA CA   C  12.864   5.002  -6.104 1.00 . A A .  29 ALA CA   1 1 
       20 73699 1 1  29 ALA CB   C  13.724   3.979  -6.827 1.00 . A A .  29 ALA CB   1 1 
       20 73700 1 1  29 ALA H    H  11.701   5.030  -7.845 1.00 . A A .  29 ALA H    1 1 
       20 73701 1 1  29 ALA HA   H  12.459   4.539  -5.219 1.00 . A A .  29 ALA HA   1 1 
       20 73702 1 1  29 ALA HB1  H  14.512   3.641  -6.170 1.00 . A A .  29 ALA HB1  1 1 
       20 73703 1 1  29 ALA HB2  H  14.157   4.434  -7.706 1.00 . A A .  29 ALA HB2  1 1 
       20 73704 1 1  29 ALA HB3  H  13.113   3.140  -7.122 1.00 . A A .  29 ALA HB3  1 1 
       20 73705 1 1  29 ALA N    N  11.750   5.402  -6.935 1.00 . A A .  29 ALA N    1 1 
       20 73706 1 1  29 ALA O    O  14.110   6.295  -4.541 1.00 . A A .  29 ALA O    1 1 
       20 73707 1 1  30 PHE C    C  13.873   9.160  -5.291 1.00 . A A .  30 PHE C    1 1 
       20 73708 1 1  30 PHE CA   C  14.594   8.353  -6.366 1.00 . A A .  30 PHE CA   1 1 
       20 73709 1 1  30 PHE CB   C  14.704   9.158  -7.671 1.00 . A A .  30 PHE CB   1 1 
       20 73710 1 1  30 PHE CD1  C  16.866  10.409  -7.669 1.00 . A A .  30 PHE CD1  1 1 
       20 73711 1 1  30 PHE CD2  C  14.851  11.646  -7.389 1.00 . A A .  30 PHE CD2  1 1 
       20 73712 1 1  30 PHE CE1  C  17.594  11.576  -7.591 1.00 . A A .  30 PHE CE1  1 1 
       20 73713 1 1  30 PHE CE2  C  15.576  12.814  -7.308 1.00 . A A .  30 PHE CE2  1 1 
       20 73714 1 1  30 PHE CG   C  15.489  10.430  -7.569 1.00 . A A .  30 PHE CG   1 1 
       20 73715 1 1  30 PHE CZ   C  16.949  12.778  -7.409 1.00 . A A .  30 PHE CZ   1 1 
       20 73716 1 1  30 PHE H    H  13.557   6.953  -7.533 1.00 . A A .  30 PHE H    1 1 
       20 73717 1 1  30 PHE HA   H  15.588   8.106  -6.023 1.00 . A A .  30 PHE HA   1 1 
       20 73718 1 1  30 PHE HB2  H  15.179   8.545  -8.422 1.00 . A A .  30 PHE HB2  1 1 
       20 73719 1 1  30 PHE HB3  H  13.706   9.404  -8.008 1.00 . A A .  30 PHE HB3  1 1 
       20 73720 1 1  30 PHE HD1  H  17.373   9.467  -7.810 1.00 . A A .  30 PHE HD1  1 1 
       20 73721 1 1  30 PHE HD2  H  13.774  11.675  -7.309 1.00 . A A .  30 PHE HD2  1 1 
       20 73722 1 1  30 PHE HE1  H  18.672  11.548  -7.670 1.00 . A A .  30 PHE HE1  1 1 
       20 73723 1 1  30 PHE HE2  H  15.074  13.758  -7.163 1.00 . A A .  30 PHE HE2  1 1 
       20 73724 1 1  30 PHE HZ   H  17.521  13.692  -7.348 1.00 . A A .  30 PHE HZ   1 1 
       20 73725 1 1  30 PHE N    N  13.880   7.120  -6.618 1.00 . A A .  30 PHE N    1 1 
       20 73726 1 1  30 PHE O    O  14.508   9.703  -4.375 1.00 . A A .  30 PHE O    1 1 
       20 73727 1 1  31 LEU C    C  11.945   9.398  -3.022 1.00 . A A .  31 LEU C    1 1 
       20 73728 1 1  31 LEU CA   C  11.718   9.917  -4.431 1.00 . A A .  31 LEU CA   1 1 
       20 73729 1 1  31 LEU CB   C  10.220   9.836  -4.778 1.00 . A A .  31 LEU CB   1 1 
       20 73730 1 1  31 LEU CD1  C   8.274  10.292  -6.290 1.00 . A A .  31 LEU CD1  1 1 
       20 73731 1 1  31 LEU CD2  C  10.164  11.927  -6.185 1.00 . A A .  31 LEU CD2  1 1 
       20 73732 1 1  31 LEU CG   C   9.774  10.455  -6.107 1.00 . A A .  31 LEU CG   1 1 
       20 73733 1 1  31 LEU H    H  12.116   8.748  -6.149 1.00 . A A .  31 LEU H    1 1 
       20 73734 1 1  31 LEU HA   H  12.020  10.953  -4.458 1.00 . A A .  31 LEU HA   1 1 
       20 73735 1 1  31 LEU HB2  H   9.942   8.793  -4.792 1.00 . A A .  31 LEU HB2  1 1 
       20 73736 1 1  31 LEU HB3  H   9.671  10.317  -3.982 1.00 . A A .  31 LEU HB3  1 1 
       20 73737 1 1  31 LEU HD11 H   8.020   9.242  -6.288 1.00 . A A .  31 LEU HD11 1 1 
       20 73738 1 1  31 LEU HD12 H   7.977  10.729  -7.232 1.00 . A A .  31 LEU HD12 1 1 
       20 73739 1 1  31 LEU HD13 H   7.757  10.788  -5.483 1.00 . A A .  31 LEU HD13 1 1 
       20 73740 1 1  31 LEU HD21 H   9.709  12.469  -5.368 1.00 . A A .  31 LEU HD21 1 1 
       20 73741 1 1  31 LEU HD22 H   9.815  12.337  -7.121 1.00 . A A .  31 LEU HD22 1 1 
       20 73742 1 1  31 LEU HD23 H  11.237  12.025  -6.133 1.00 . A A .  31 LEU HD23 1 1 
       20 73743 1 1  31 LEU HG   H  10.261   9.929  -6.916 1.00 . A A .  31 LEU HG   1 1 
       20 73744 1 1  31 LEU N    N  12.541   9.206  -5.395 1.00 . A A .  31 LEU N    1 1 
       20 73745 1 1  31 LEU O    O  12.187  10.185  -2.106 1.00 . A A .  31 LEU O    1 1 
       20 73746 1 1  32 VAL C    C  13.554   7.638  -1.051 1.00 . A A .  32 VAL C    1 1 
       20 73747 1 1  32 VAL CA   C  12.081   7.541  -1.487 1.00 . A A .  32 VAL CA   1 1 
       20 73748 1 1  32 VAL CB   C  11.549   6.072  -1.329 1.00 . A A .  32 VAL CB   1 1 
       20 73749 1 1  32 VAL CG1  C  10.111   5.955  -1.795 1.00 . A A .  32 VAL CG1  1 1 
       20 73750 1 1  32 VAL CG2  C  12.423   5.058  -2.033 1.00 . A A .  32 VAL CG2  1 1 
       20 73751 1 1  32 VAL H    H  11.760   7.351  -3.484 1.00 . A A .  32 VAL H    1 1 
       20 73752 1 1  32 VAL HA   H  11.516   8.187  -0.831 1.00 . A A .  32 VAL HA   1 1 
       20 73753 1 1  32 VAL HB   H  11.552   5.853  -0.270 1.00 . A A .  32 VAL HB   1 1 
       20 73754 1 1  32 VAL HG11 H   9.767   4.941  -1.651 1.00 . A A .  32 VAL HG11 1 1 
       20 73755 1 1  32 VAL HG12 H  10.064   6.196  -2.847 1.00 . A A .  32 VAL HG12 1 1 
       20 73756 1 1  32 VAL HG13 H   9.487   6.636  -1.239 1.00 . A A .  32 VAL HG13 1 1 
       20 73757 1 1  32 VAL HG21 H  13.407   5.118  -1.593 1.00 . A A .  32 VAL HG21 1 1 
       20 73758 1 1  32 VAL HG22 H  12.473   5.292  -3.086 1.00 . A A .  32 VAL HG22 1 1 
       20 73759 1 1  32 VAL HG23 H  12.019   4.068  -1.884 1.00 . A A .  32 VAL HG23 1 1 
       20 73760 1 1  32 VAL N    N  11.898   8.075  -2.829 1.00 . A A .  32 VAL N    1 1 
       20 73761 1 1  32 VAL O    O  13.840   7.861   0.112 1.00 . A A .  32 VAL O    1 1 
       20 73762 1 1  33 TYR C    C  16.245   8.937  -1.128 1.00 . A A .  33 TYR C    1 1 
       20 73763 1 1  33 TYR CA   C  15.920   7.582  -1.762 1.00 . A A .  33 TYR CA   1 1 
       20 73764 1 1  33 TYR CB   C  16.671   7.374  -3.092 1.00 . A A .  33 TYR CB   1 1 
       20 73765 1 1  33 TYR CD1  C  18.901   6.443  -2.340 1.00 . A A .  33 TYR CD1  1 1 
       20 73766 1 1  33 TYR CD2  C  18.897   8.399  -3.696 1.00 . A A .  33 TYR CD2  1 1 
       20 73767 1 1  33 TYR CE1  C  20.277   6.453  -2.315 1.00 . A A .  33 TYR CE1  1 1 
       20 73768 1 1  33 TYR CE2  C  20.274   8.423  -3.674 1.00 . A A .  33 TYR CE2  1 1 
       20 73769 1 1  33 TYR CG   C  18.186   7.413  -3.029 1.00 . A A .  33 TYR CG   1 1 
       20 73770 1 1  33 TYR CZ   C  20.963   7.439  -2.980 1.00 . A A .  33 TYR CZ   1 1 
       20 73771 1 1  33 TYR H    H  14.233   7.082  -2.883 1.00 . A A .  33 TYR H    1 1 
       20 73772 1 1  33 TYR HA   H  16.214   6.806  -1.073 1.00 . A A .  33 TYR HA   1 1 
       20 73773 1 1  33 TYR HB2  H  16.401   6.408  -3.490 1.00 . A A .  33 TYR HB2  1 1 
       20 73774 1 1  33 TYR HB3  H  16.344   8.131  -3.791 1.00 . A A .  33 TYR HB3  1 1 
       20 73775 1 1  33 TYR HD1  H  18.370   5.666  -1.812 1.00 . A A .  33 TYR HD1  1 1 
       20 73776 1 1  33 TYR HD2  H  18.359   9.163  -4.236 1.00 . A A .  33 TYR HD2  1 1 
       20 73777 1 1  33 TYR HE1  H  20.816   5.690  -1.774 1.00 . A A .  33 TYR HE1  1 1 
       20 73778 1 1  33 TYR HE2  H  20.783   9.209  -4.211 1.00 . A A .  33 TYR HE2  1 1 
       20 73779 1 1  33 TYR HH   H  22.646   8.261  -2.550 1.00 . A A .  33 TYR HH   1 1 
       20 73780 1 1  33 TYR N    N  14.480   7.439  -2.001 1.00 . A A .  33 TYR N    1 1 
       20 73781 1 1  33 TYR O    O  16.936   9.003  -0.101 1.00 . A A .  33 TYR O    1 1 
       20 73782 1 1  33 TYR OH   O  22.341   7.442  -2.946 1.00 . A A .  33 TYR OH   1 1 
       20 73783 1 1  34 LEU C    C  15.155  11.542   0.120 1.00 . A A .  34 LEU C    1 1 
       20 73784 1 1  34 LEU CA   C  15.936  11.334  -1.160 1.00 . A A .  34 LEU CA   1 1 
       20 73785 1 1  34 LEU CB   C  15.701  12.477  -2.164 1.00 . A A .  34 LEU CB   1 1 
       20 73786 1 1  34 LEU CD1  C  17.145  11.578  -4.034 1.00 . A A .  34 LEU CD1  1 1 
       20 73787 1 1  34 LEU CD2  C  16.504  13.974  -4.012 1.00 . A A .  34 LEU CD2  1 1 
       20 73788 1 1  34 LEU CG   C  16.844  12.773  -3.157 1.00 . A A .  34 LEU CG   1 1 
       20 73789 1 1  34 LEU H    H  15.266   9.875  -2.577 1.00 . A A .  34 LEU H    1 1 
       20 73790 1 1  34 LEU HA   H  16.975  11.354  -0.868 1.00 . A A .  34 LEU HA   1 1 
       20 73791 1 1  34 LEU HB2  H  14.806  12.261  -2.729 1.00 . A A .  34 LEU HB2  1 1 
       20 73792 1 1  34 LEU HB3  H  15.527  13.372  -1.586 1.00 . A A .  34 LEU HB3  1 1 
       20 73793 1 1  34 LEU HD11 H  16.268  11.338  -4.618 1.00 . A A .  34 LEU HD11 1 1 
       20 73794 1 1  34 LEU HD12 H  17.386  10.736  -3.402 1.00 . A A .  34 LEU HD12 1 1 
       20 73795 1 1  34 LEU HD13 H  17.972  11.798  -4.692 1.00 . A A .  34 LEU HD13 1 1 
       20 73796 1 1  34 LEU HD21 H  16.011  14.725  -3.414 1.00 . A A .  34 LEU HD21 1 1 
       20 73797 1 1  34 LEU HD22 H  15.914  13.701  -4.871 1.00 . A A .  34 LEU HD22 1 1 
       20 73798 1 1  34 LEU HD23 H  17.433  14.399  -4.359 1.00 . A A .  34 LEU HD23 1 1 
       20 73799 1 1  34 LEU HG   H  17.743  13.001  -2.605 1.00 . A A .  34 LEU HG   1 1 
       20 73800 1 1  34 LEU N    N  15.747  10.004  -1.725 1.00 . A A .  34 LEU N    1 1 
       20 73801 1 1  34 LEU O    O  15.585  12.301   0.986 1.00 . A A .  34 LEU O    1 1 
       20 73802 1 1  35 ASP C    C  14.045  10.372   2.642 1.00 . A A .  35 ASP C    1 1 
       20 73803 1 1  35 ASP CA   C  13.242  10.952   1.492 1.00 . A A .  35 ASP CA   1 1 
       20 73804 1 1  35 ASP CB   C  11.884  10.224   1.379 1.00 . A A .  35 ASP CB   1 1 
       20 73805 1 1  35 ASP CG   C  10.987  10.428   2.615 1.00 . A A .  35 ASP CG   1 1 
       20 73806 1 1  35 ASP H    H  13.769  10.188  -0.415 1.00 . A A .  35 ASP H    1 1 
       20 73807 1 1  35 ASP HA   H  13.081  12.005   1.682 1.00 . A A .  35 ASP HA   1 1 
       20 73808 1 1  35 ASP HB2  H  11.361  10.598   0.511 1.00 . A A .  35 ASP HB2  1 1 
       20 73809 1 1  35 ASP HB3  H  12.063   9.165   1.251 1.00 . A A .  35 ASP HB3  1 1 
       20 73810 1 1  35 ASP N    N  14.039  10.836   0.271 1.00 . A A .  35 ASP N    1 1 
       20 73811 1 1  35 ASP O    O  14.263  11.030   3.659 1.00 . A A .  35 ASP O    1 1 
       20 73812 1 1  35 ASP OD1  O  11.262   9.845   3.688 1.00 . A A .  35 ASP OD1  1 1 
       20 73813 1 1  35 ASP OD2  O   9.995  11.211   2.527 1.00 . A A .  35 ASP OD2  1 1 
       20 73814 1 1  36 LEU C    C  16.538   9.311   3.858 1.00 . A A .  36 LEU C    1 1 
       20 73815 1 1  36 LEU CA   C  15.356   8.470   3.458 1.00 . A A .  36 LEU CA   1 1 
       20 73816 1 1  36 LEU CB   C  15.894   7.159   2.917 1.00 . A A .  36 LEU CB   1 1 
       20 73817 1 1  36 LEU CD1  C  15.628   4.901   2.007 1.00 . A A .  36 LEU CD1  1 1 
       20 73818 1 1  36 LEU CD2  C  14.078   5.671   3.760 1.00 . A A .  36 LEU CD2  1 1 
       20 73819 1 1  36 LEU CG   C  14.889   6.086   2.552 1.00 . A A .  36 LEU CG   1 1 
       20 73820 1 1  36 LEU H    H  14.326   8.532   1.716 1.00 . A A .  36 LEU H    1 1 
       20 73821 1 1  36 LEU HA   H  14.750   8.245   4.318 1.00 . A A .  36 LEU HA   1 1 
       20 73822 1 1  36 LEU HB2  H  16.468   7.389   2.030 1.00 . A A .  36 LEU HB2  1 1 
       20 73823 1 1  36 LEU HB3  H  16.568   6.763   3.661 1.00 . A A .  36 LEU HB3  1 1 
       20 73824 1 1  36 LEU HD11 H  14.938   4.152   1.654 1.00 . A A .  36 LEU HD11 1 1 
       20 73825 1 1  36 LEU HD12 H  16.240   4.482   2.792 1.00 . A A .  36 LEU HD12 1 1 
       20 73826 1 1  36 LEU HD13 H  16.261   5.232   1.199 1.00 . A A .  36 LEU HD13 1 1 
       20 73827 1 1  36 LEU HD21 H  13.364   4.913   3.477 1.00 . A A .  36 LEU HD21 1 1 
       20 73828 1 1  36 LEU HD22 H  13.554   6.523   4.165 1.00 . A A .  36 LEU HD22 1 1 
       20 73829 1 1  36 LEU HD23 H  14.741   5.268   4.511 1.00 . A A .  36 LEU HD23 1 1 
       20 73830 1 1  36 LEU HG   H  14.217   6.455   1.791 1.00 . A A .  36 LEU HG   1 1 
       20 73831 1 1  36 LEU N    N  14.521   9.136   2.469 1.00 . A A .  36 LEU N    1 1 
       20 73832 1 1  36 LEU O    O  16.883   9.376   5.012 1.00 . A A .  36 LEU O    1 1 
       20 73833 1 1  37 MET C    C  17.975  12.054   3.867 1.00 . A A .  37 MET C    1 1 
       20 73834 1 1  37 MET CA   C  18.327  10.743   3.165 1.00 . A A .  37 MET CA   1 1 
       20 73835 1 1  37 MET CB   C  19.113  11.030   1.871 1.00 . A A .  37 MET CB   1 1 
       20 73836 1 1  37 MET CE   C  20.870   8.762   3.638 1.00 . A A .  37 MET CE   1 1 
       20 73837 1 1  37 MET CG   C  19.792   9.818   1.201 1.00 . A A .  37 MET CG   1 1 
       20 73838 1 1  37 MET H    H  16.890   9.737   1.972 1.00 . A A .  37 MET H    1 1 
       20 73839 1 1  37 MET HA   H  18.966  10.178   3.819 1.00 . A A .  37 MET HA   1 1 
       20 73840 1 1  37 MET HB2  H  18.431  11.456   1.149 1.00 . A A .  37 MET HB2  1 1 
       20 73841 1 1  37 MET HB3  H  19.874  11.762   2.094 1.00 . A A .  37 MET HB3  1 1 
       20 73842 1 1  37 MET HE1  H  21.684   8.224   4.098 1.00 . A A .  37 MET HE1  1 1 
       20 73843 1 1  37 MET HE2  H  19.979   8.153   3.628 1.00 . A A .  37 MET HE2  1 1 
       20 73844 1 1  37 MET HE3  H  20.700   9.656   4.220 1.00 . A A .  37 MET HE3  1 1 
       20 73845 1 1  37 MET HG2  H  19.096   8.992   1.225 1.00 . A A .  37 MET HG2  1 1 
       20 73846 1 1  37 MET HG3  H  19.990  10.068   0.169 1.00 . A A .  37 MET HG3  1 1 
       20 73847 1 1  37 MET N    N  17.176   9.911   2.897 1.00 . A A .  37 MET N    1 1 
       20 73848 1 1  37 MET O    O  18.463  12.328   4.969 1.00 . A A .  37 MET O    1 1 
       20 73849 1 1  37 MET SD   S  21.353   9.246   1.979 1.00 . A A .  37 MET SD   1 1 
       20 73850 1 1  38 GLU C    C  15.762  14.429   4.661 1.00 . A A .  38 GLU C    1 1 
       20 73851 1 1  38 GLU CA   C  16.898  14.205   3.679 1.00 . A A .  38 GLU CA   1 1 
       20 73852 1 1  38 GLU CB   C  16.687  15.033   2.435 1.00 . A A .  38 GLU CB   1 1 
       20 73853 1 1  38 GLU CD   C  19.130  15.452   1.922 1.00 . A A .  38 GLU CD   1 1 
       20 73854 1 1  38 GLU CG   C  17.816  14.867   1.446 1.00 . A A .  38 GLU CG   1 1 
       20 73855 1 1  38 GLU H    H  16.525  12.484   2.545 1.00 . A A .  38 GLU H    1 1 
       20 73856 1 1  38 GLU HA   H  17.814  14.550   4.133 1.00 . A A .  38 GLU HA   1 1 
       20 73857 1 1  38 GLU HB2  H  15.761  14.732   1.965 1.00 . A A .  38 GLU HB2  1 1 
       20 73858 1 1  38 GLU HB3  H  16.625  16.075   2.709 1.00 . A A .  38 GLU HB3  1 1 
       20 73859 1 1  38 GLU HG2  H  17.935  13.791   1.431 1.00 . A A .  38 GLU HG2  1 1 
       20 73860 1 1  38 GLU HG3  H  17.540  15.251   0.476 1.00 . A A .  38 GLU HG3  1 1 
       20 73861 1 1  38 GLU N    N  17.096  12.816   3.276 1.00 . A A .  38 GLU N    1 1 
       20 73862 1 1  38 GLU O    O  15.802  15.384   5.438 1.00 . A A .  38 GLU O    1 1 
       20 73863 1 1  38 GLU OE1  O  19.864  14.797   2.687 1.00 . A A .  38 GLU OE1  1 1 
       20 73864 1 1  38 GLU OE2  O  19.464  16.580   1.515 1.00 . A A .  38 GLU OE2  1 1 
       20 73865 1 1  39 SER C    C  13.580  12.755   6.643 1.00 . A A .  39 SER C    1 1 
       20 73866 1 1  39 SER CA   C  13.653  13.793   5.533 1.00 . A A .  39 SER CA   1 1 
       20 73867 1 1  39 SER CB   C  12.345  13.952   4.746 1.00 . A A .  39 SER CB   1 1 
       20 73868 1 1  39 SER H    H  14.750  12.694   4.230 1.00 . A A .  39 SER H    1 1 
       20 73869 1 1  39 SER HA   H  13.871  14.732   6.023 1.00 . A A .  39 SER HA   1 1 
       20 73870 1 1  39 SER HB2  H  11.509  13.929   5.428 1.00 . A A .  39 SER HB2  1 1 
       20 73871 1 1  39 SER HB3  H  12.353  14.898   4.226 1.00 . A A .  39 SER HB3  1 1 
       20 73872 1 1  39 SER HG   H  11.498  12.305   4.098 1.00 . A A .  39 SER HG   1 1 
       20 73873 1 1  39 SER N    N  14.777  13.573   4.670 1.00 . A A .  39 SER N    1 1 
       20 73874 1 1  39 SER O    O  13.476  13.102   7.818 1.00 . A A .  39 SER O    1 1 
       20 73875 1 1  39 SER OG   O  12.181  12.922   3.807 1.00 . A A .  39 SER OG   1 1 
       20 73876 1 1  40 LYS C    C  15.009  10.233   7.892 1.00 . A A .  40 LYS C    1 1 
       20 73877 1 1  40 LYS CA   C  13.626  10.397   7.258 1.00 . A A .  40 LYS CA   1 1 
       20 73878 1 1  40 LYS CB   C  13.230   9.088   6.540 1.00 . A A .  40 LYS CB   1 1 
       20 73879 1 1  40 LYS CD   C  11.793   8.113   8.353 1.00 . A A .  40 LYS CD   1 1 
       20 73880 1 1  40 LYS CE   C  11.446   6.891   9.196 1.00 . A A .  40 LYS CE   1 1 
       20 73881 1 1  40 LYS CG   C  12.971   7.873   7.437 1.00 . A A .  40 LYS CG   1 1 
       20 73882 1 1  40 LYS H    H  13.667  11.066   5.388 1.00 . A A .  40 LYS H    1 1 
       20 73883 1 1  40 LYS HA   H  12.892  10.612   8.019 1.00 . A A .  40 LYS HA   1 1 
       20 73884 1 1  40 LYS HB2  H  12.356   9.251   5.928 1.00 . A A .  40 LYS HB2  1 1 
       20 73885 1 1  40 LYS HB3  H  14.059   8.849   5.896 1.00 . A A .  40 LYS HB3  1 1 
       20 73886 1 1  40 LYS HD2  H  12.034   8.928   9.017 1.00 . A A .  40 LYS HD2  1 1 
       20 73887 1 1  40 LYS HD3  H  10.938   8.381   7.750 1.00 . A A .  40 LYS HD3  1 1 
       20 73888 1 1  40 LYS HE2  H  10.567   7.124   9.773 1.00 . A A .  40 LYS HE2  1 1 
       20 73889 1 1  40 LYS HE3  H  11.206   6.079   8.523 1.00 . A A .  40 LYS HE3  1 1 
       20 73890 1 1  40 LYS HG2  H  12.764   7.013   6.817 1.00 . A A .  40 LYS HG2  1 1 
       20 73891 1 1  40 LYS HG3  H  13.851   7.685   8.034 1.00 . A A .  40 LYS HG3  1 1 
       20 73892 1 1  40 LYS HZ1  H  12.935   7.262  10.651 1.00 . A A .  40 LYS HZ1  1 1 
       20 73893 1 1  40 LYS HZ2  H  13.305   5.928   9.624 1.00 . A A .  40 LYS HZ2  1 1 
       20 73894 1 1  40 LYS HZ3  H  12.164   5.797  10.790 1.00 . A A .  40 LYS HZ3  1 1 
       20 73895 1 1  40 LYS N    N  13.653  11.477   6.283 1.00 . A A .  40 LYS N    1 1 
       20 73896 1 1  40 LYS NZ   N  12.549   6.471  10.097 1.00 . A A .  40 LYS NZ   1 1 
       20 73897 1 1  40 LYS O    O  15.141   9.604   8.931 1.00 . A A .  40 LYS O    1 1 
       20 73898 1 1  41 SER C    C  17.916   9.370   8.191 1.00 . A A .  41 SER C    1 1 
       20 73899 1 1  41 SER CA   C  17.423  10.753   7.683 1.00 . A A .  41 SER CA   1 1 
       20 73900 1 1  41 SER CB   C  17.766  11.887   8.638 1.00 . A A .  41 SER CB   1 1 
       20 73901 1 1  41 SER H    H  15.888  11.420   6.480 1.00 . A A .  41 SER H    1 1 
       20 73902 1 1  41 SER HA   H  17.983  10.929   6.774 1.00 . A A .  41 SER HA   1 1 
       20 73903 1 1  41 SER HB2  H  17.147  11.815   9.520 1.00 . A A .  41 SER HB2  1 1 
       20 73904 1 1  41 SER HB3  H  18.807  11.823   8.913 1.00 . A A .  41 SER HB3  1 1 
       20 73905 1 1  41 SER HG   H  17.829  13.062   7.084 1.00 . A A .  41 SER HG   1 1 
       20 73906 1 1  41 SER N    N  16.026  10.826   7.250 1.00 . A A .  41 SER N    1 1 
       20 73907 1 1  41 SER O    O  18.054   9.141   9.396 1.00 . A A .  41 SER O    1 1 
       20 73908 1 1  41 SER OG   O  17.535  13.151   8.000 1.00 . A A .  41 SER OG   1 1 
       20 73909 1 1  42 TRP C    C  20.197   7.300   7.707 1.00 . A A .  42 TRP C    1 1 
       20 73910 1 1  42 TRP CA   C  18.703   7.165   7.568 1.00 . A A .  42 TRP CA   1 1 
       20 73911 1 1  42 TRP CB   C  18.419   6.139   6.471 1.00 . A A .  42 TRP CB   1 1 
       20 73912 1 1  42 TRP CD1  C  15.923   5.898   7.008 1.00 . A A .  42 TRP CD1  1 1 
       20 73913 1 1  42 TRP CD2  C  16.866   4.076   6.113 1.00 . A A .  42 TRP CD2  1 1 
       20 73914 1 1  42 TRP CE2  C  15.521   3.793   6.360 1.00 . A A .  42 TRP CE2  1 1 
       20 73915 1 1  42 TRP CE3  C  17.667   3.081   5.541 1.00 . A A .  42 TRP CE3  1 1 
       20 73916 1 1  42 TRP CG   C  17.110   5.425   6.547 1.00 . A A .  42 TRP CG   1 1 
       20 73917 1 1  42 TRP CH2  C  15.753   1.608   5.502 1.00 . A A .  42 TRP CH2  1 1 
       20 73918 1 1  42 TRP CZ2  C  14.948   2.559   6.061 1.00 . A A .  42 TRP CZ2  1 1 
       20 73919 1 1  42 TRP CZ3  C  17.102   1.858   5.242 1.00 . A A .  42 TRP CZ3  1 1 
       20 73920 1 1  42 TRP H    H  17.764   8.636   6.362 1.00 . A A .  42 TRP H    1 1 
       20 73921 1 1  42 TRP HA   H  18.291   6.796   8.496 1.00 . A A .  42 TRP HA   1 1 
       20 73922 1 1  42 TRP HB2  H  18.443   6.643   5.517 1.00 . A A .  42 TRP HB2  1 1 
       20 73923 1 1  42 TRP HB3  H  19.206   5.400   6.485 1.00 . A A .  42 TRP HB3  1 1 
       20 73924 1 1  42 TRP HD1  H  15.776   6.891   7.405 1.00 . A A .  42 TRP HD1  1 1 
       20 73925 1 1  42 TRP HE1  H  14.027   4.964   7.190 1.00 . A A .  42 TRP HE1  1 1 
       20 73926 1 1  42 TRP HE3  H  18.713   3.256   5.333 1.00 . A A .  42 TRP HE3  1 1 
       20 73927 1 1  42 TRP HH2  H  15.353   0.636   5.252 1.00 . A A .  42 TRP HH2  1 1 
       20 73928 1 1  42 TRP HZ2  H  13.907   2.350   6.256 1.00 . A A .  42 TRP HZ2  1 1 
       20 73929 1 1  42 TRP HZ3  H  17.706   1.082   4.799 1.00 . A A .  42 TRP HZ3  1 1 
       20 73930 1 1  42 TRP N    N  18.093   8.450   7.270 1.00 . A A .  42 TRP N    1 1 
       20 73931 1 1  42 TRP NE1  N  14.966   4.911   6.913 1.00 . A A .  42 TRP NE1  1 1 
       20 73932 1 1  42 TRP O    O  20.824   8.094   7.006 1.00 . A A .  42 TRP O    1 1 
       20 73933 1 1  43 HIS C    C  22.893   5.830   7.587 1.00 . A A .  43 HIS C    1 1 
       20 73934 1 1  43 HIS CA   C  22.197   6.452   8.800 1.00 . A A .  43 HIS CA   1 1 
       20 73935 1 1  43 HIS CB   C  22.508   5.617  10.064 1.00 . A A .  43 HIS CB   1 1 
       20 73936 1 1  43 HIS CD2  C  25.026   5.805  10.735 1.00 . A A .  43 HIS CD2  1 1 
       20 73937 1 1  43 HIS CE1  C  25.687   3.883   9.910 1.00 . A A .  43 HIS CE1  1 1 
       20 73938 1 1  43 HIS CG   C  23.949   5.195  10.198 1.00 . A A .  43 HIS CG   1 1 
       20 73939 1 1  43 HIS H    H  20.172   5.985   9.187 1.00 . A A .  43 HIS H    1 1 
       20 73940 1 1  43 HIS HA   H  22.572   7.452   8.953 1.00 . A A .  43 HIS HA   1 1 
       20 73941 1 1  43 HIS HB2  H  22.252   6.198  10.937 1.00 . A A .  43 HIS HB2  1 1 
       20 73942 1 1  43 HIS HB3  H  21.897   4.725  10.047 1.00 . A A .  43 HIS HB3  1 1 
       20 73943 1 1  43 HIS HD1  H  23.862   3.324   9.230 1.00 . A A .  43 HIS HD1  1 1 
       20 73944 1 1  43 HIS HD2  H  25.044   6.768  11.226 1.00 . A A .  43 HIS HD2  1 1 
       20 73945 1 1  43 HIS HE1  H  26.260   3.030   9.586 1.00 . A A .  43 HIS HE1  1 1 
       20 73946 1 1  43 HIS HE2  H  26.925   5.014  11.070 1.00 . A A .  43 HIS HE2  1 1 
       20 73947 1 1  43 HIS N    N  20.753   6.525   8.606 1.00 . A A .  43 HIS N    1 1 
       20 73948 1 1  43 HIS ND1  N  24.405   3.994   9.695 1.00 . A A .  43 HIS ND1  1 1 
       20 73949 1 1  43 HIS NE2  N  26.098   4.966  10.539 1.00 . A A .  43 HIS NE2  1 1 
       20 73950 1 1  43 HIS O    O  24.020   6.179   7.254 1.00 . A A .  43 HIS O    1 1 
       20 73951 1 1  44 GLU C    C  21.754   3.730   4.890 1.00 . A A .  44 GLU C    1 1 
       20 73952 1 1  44 GLU CA   C  22.832   4.190   5.870 1.00 . A A .  44 GLU CA   1 1 
       20 73953 1 1  44 GLU CB   C  23.587   2.992   6.472 1.00 . A A .  44 GLU CB   1 1 
       20 73954 1 1  44 GLU CD   C  25.419   3.024   4.763 1.00 . A A .  44 GLU CD   1 1 
       20 73955 1 1  44 GLU CG   C  24.406   2.183   5.487 1.00 . A A .  44 GLU CG   1 1 
       20 73956 1 1  44 GLU H    H  21.286   4.800   7.199 1.00 . A A .  44 GLU H    1 1 
       20 73957 1 1  44 GLU HA   H  23.541   4.832   5.370 1.00 . A A .  44 GLU HA   1 1 
       20 73958 1 1  44 GLU HB2  H  24.198   3.326   7.301 1.00 . A A .  44 GLU HB2  1 1 
       20 73959 1 1  44 GLU HB3  H  22.842   2.343   6.901 1.00 . A A .  44 GLU HB3  1 1 
       20 73960 1 1  44 GLU HG2  H  24.929   1.405   6.024 1.00 . A A .  44 GLU HG2  1 1 
       20 73961 1 1  44 GLU HG3  H  23.741   1.737   4.762 1.00 . A A .  44 GLU HG3  1 1 
       20 73962 1 1  44 GLU N    N  22.227   4.922   6.951 1.00 . A A .  44 GLU N    1 1 
       20 73963 1 1  44 GLU O    O  20.819   3.054   5.286 1.00 . A A .  44 GLU O    1 1 
       20 73964 1 1  44 GLU OE1  O  26.395   3.462   5.382 1.00 . A A .  44 GLU OE1  1 1 
       20 73965 1 1  44 GLU OE2  O  25.226   3.281   3.567 1.00 . A A .  44 GLU OE2  1 1 
       20 73966 1 1  45 VAL C    C  21.669   3.262   1.364 1.00 . A A .  45 VAL C    1 1 
       20 73967 1 1  45 VAL CA   C  20.917   3.742   2.588 1.00 . A A .  45 VAL CA   1 1 
       20 73968 1 1  45 VAL CB   C  20.034   4.948   2.134 1.00 . A A .  45 VAL CB   1 1 
       20 73969 1 1  45 VAL CG1  C  19.063   4.533   1.044 1.00 . A A .  45 VAL CG1  1 1 
       20 73970 1 1  45 VAL CG2  C  19.282   5.544   3.289 1.00 . A A .  45 VAL CG2  1 1 
       20 73971 1 1  45 VAL H    H  22.616   4.714   3.370 1.00 . A A .  45 VAL H    1 1 
       20 73972 1 1  45 VAL HA   H  20.275   2.959   2.962 1.00 . A A .  45 VAL HA   1 1 
       20 73973 1 1  45 VAL HB   H  20.690   5.702   1.722 1.00 . A A .  45 VAL HB   1 1 
       20 73974 1 1  45 VAL HG11 H  19.613   4.162   0.191 1.00 . A A .  45 VAL HG11 1 1 
       20 73975 1 1  45 VAL HG12 H  18.470   5.385   0.752 1.00 . A A .  45 VAL HG12 1 1 
       20 73976 1 1  45 VAL HG13 H  18.420   3.754   1.427 1.00 . A A .  45 VAL HG13 1 1 
       20 73977 1 1  45 VAL HG21 H  18.629   4.799   3.719 1.00 . A A .  45 VAL HG21 1 1 
       20 73978 1 1  45 VAL HG22 H  18.694   6.381   2.942 1.00 . A A .  45 VAL HG22 1 1 
       20 73979 1 1  45 VAL HG23 H  19.985   5.879   4.037 1.00 . A A .  45 VAL HG23 1 1 
       20 73980 1 1  45 VAL N    N  21.872   4.128   3.635 1.00 . A A .  45 VAL N    1 1 
       20 73981 1 1  45 VAL O    O  22.597   3.926   0.913 1.00 . A A .  45 VAL O    1 1 
       20 73982 1 1  46 ASN C    C  20.806   1.382  -1.364 1.00 . A A .  46 ASN C    1 1 
       20 73983 1 1  46 ASN CA   C  21.891   1.649  -0.388 1.00 . A A .  46 ASN CA   1 1 
       20 73984 1 1  46 ASN CB   C  22.715   0.365  -0.177 1.00 . A A .  46 ASN CB   1 1 
       20 73985 1 1  46 ASN CG   C  23.848   0.526   0.815 1.00 . A A .  46 ASN CG   1 1 
       20 73986 1 1  46 ASN H    H  20.601   1.506   1.166 1.00 . A A .  46 ASN H    1 1 
       20 73987 1 1  46 ASN HA   H  22.533   2.427  -0.774 1.00 . A A .  46 ASN HA   1 1 
       20 73988 1 1  46 ASN HB2  H  22.062  -0.417   0.182 1.00 . A A .  46 ASN HB2  1 1 
       20 73989 1 1  46 ASN HB3  H  23.129   0.069  -1.129 1.00 . A A .  46 ASN HB3  1 1 
       20 73990 1 1  46 ASN HD21 H  22.675  -0.098   2.265 1.00 . A A .  46 ASN HD21 1 1 
       20 73991 1 1  46 ASN HD22 H  24.288   0.322   2.734 1.00 . A A .  46 ASN HD22 1 1 
       20 73992 1 1  46 ASN N    N  21.287   2.122   0.823 1.00 . A A .  46 ASN N    1 1 
       20 73993 1 1  46 ASN ND2  N  23.583   0.219   2.062 1.00 . A A .  46 ASN ND2  1 1 
       20 73994 1 1  46 ASN O    O  19.677   1.090  -0.974 1.00 . A A .  46 ASN O    1 1 
       20 73995 1 1  46 ASN OD1  O  24.957   0.897   0.456 1.00 . A A .  46 ASN OD1  1 1 
       20 73996 1 1  47 CYS C    C  20.676   0.052  -4.450 1.00 . A A .  47 CYS C    1 1 
       20 73997 1 1  47 CYS CA   C  20.243   1.270  -3.661 1.00 . A A .  47 CYS CA   1 1 
       20 73998 1 1  47 CYS CB   C  20.222   2.565  -4.485 1.00 . A A .  47 CYS CB   1 1 
       20 73999 1 1  47 CYS H    H  22.102   1.524  -2.789 1.00 . A A .  47 CYS H    1 1 
       20 74000 1 1  47 CYS HA   H  19.262   1.091  -3.245 1.00 . A A .  47 CYS HA   1 1 
       20 74001 1 1  47 CYS HB2  H  19.574   3.241  -3.950 1.00 . A A .  47 CYS HB2  1 1 
       20 74002 1 1  47 CYS HB3  H  21.199   3.006  -4.570 1.00 . A A .  47 CYS HB3  1 1 
       20 74003 1 1  47 CYS HG   H  20.485   2.560  -6.948 1.00 . A A .  47 CYS HG   1 1 
       20 74004 1 1  47 CYS N    N  21.146   1.438  -2.591 1.00 . A A .  47 CYS N    1 1 
       20 74005 1 1  47 CYS O    O  21.787   0.012  -4.990 1.00 . A A .  47 CYS O    1 1 
       20 74006 1 1  47 CYS SG   S  19.475   2.482  -6.093 1.00 . A A .  47 CYS SG   1 1 
       20 74007 1 1  48 VAL C    C  19.130  -2.553  -6.185 1.00 . A A .  48 VAL C    1 1 
       20 74008 1 1  48 VAL CA   C  20.163  -2.217  -5.120 1.00 . A A .  48 VAL CA   1 1 
       20 74009 1 1  48 VAL CB   C  20.169  -3.368  -4.072 1.00 . A A .  48 VAL CB   1 1 
       20 74010 1 1  48 VAL CG1  C  20.529  -4.689  -4.746 1.00 . A A .  48 VAL CG1  1 1 
       20 74011 1 1  48 VAL CG2  C  21.149  -3.076  -2.939 1.00 . A A .  48 VAL CG2  1 1 
       20 74012 1 1  48 VAL H    H  18.875  -0.923  -4.232 1.00 . A A .  48 VAL H    1 1 
       20 74013 1 1  48 VAL HA   H  21.143  -2.138  -5.564 1.00 . A A .  48 VAL HA   1 1 
       20 74014 1 1  48 VAL HB   H  19.174  -3.459  -3.660 1.00 . A A .  48 VAL HB   1 1 
       20 74015 1 1  48 VAL HG11 H  19.834  -4.887  -5.551 1.00 . A A .  48 VAL HG11 1 1 
       20 74016 1 1  48 VAL HG12 H  20.464  -5.495  -4.035 1.00 . A A .  48 VAL HG12 1 1 
       20 74017 1 1  48 VAL HG13 H  21.530  -4.640  -5.144 1.00 . A A .  48 VAL HG13 1 1 
       20 74018 1 1  48 VAL HG21 H  22.145  -3.361  -3.236 1.00 . A A .  48 VAL HG21 1 1 
       20 74019 1 1  48 VAL HG22 H  20.854  -3.558  -2.021 1.00 . A A .  48 VAL HG22 1 1 
       20 74020 1 1  48 VAL HG23 H  21.153  -2.009  -2.774 1.00 . A A .  48 VAL HG23 1 1 
       20 74021 1 1  48 VAL N    N  19.820  -0.946  -4.504 1.00 . A A .  48 VAL N    1 1 
       20 74022 1 1  48 VAL O    O  17.926  -2.504  -5.922 1.00 . A A .  48 VAL O    1 1 
       20 74023 1 1  49 GLY C    C  18.682  -4.745  -8.643 1.00 . A A .  49 GLY C    1 1 
       20 74024 1 1  49 GLY CA   C  18.718  -3.245  -8.439 1.00 . A A .  49 GLY CA   1 1 
       20 74025 1 1  49 GLY H    H  20.569  -2.889  -7.472 1.00 . A A .  49 GLY H    1 1 
       20 74026 1 1  49 GLY HA2  H  17.723  -2.890  -8.213 1.00 . A A .  49 GLY HA2  1 1 
       20 74027 1 1  49 GLY HA3  H  19.061  -2.776  -9.350 1.00 . A A .  49 GLY HA3  1 1 
       20 74028 1 1  49 GLY N    N  19.595  -2.882  -7.362 1.00 . A A .  49 GLY N    1 1 
       20 74029 1 1  49 GLY O    O  19.712  -5.364  -8.915 1.00 . A A .  49 GLY O    1 1 
       20 74030 1 1  50 LEU C    C  16.575  -7.065  -9.974 1.00 . A A .  50 LEU C    1 1 
       20 74031 1 1  50 LEU CA   C  17.335  -6.756  -8.671 1.00 . A A .  50 LEU CA   1 1 
       20 74032 1 1  50 LEU CB   C  16.724  -7.394  -7.411 1.00 . A A .  50 LEU CB   1 1 
       20 74033 1 1  50 LEU CD1  C  16.859  -7.760  -4.944 1.00 . A A .  50 LEU CD1  1 1 
       20 74034 1 1  50 LEU CD2  C  18.939  -7.831  -6.261 1.00 . A A .  50 LEU CD2  1 1 
       20 74035 1 1  50 LEU CG   C  17.566  -7.181  -6.131 1.00 . A A .  50 LEU CG   1 1 
       20 74036 1 1  50 LEU H    H  16.855  -4.622  -8.273 1.00 . A A .  50 LEU H    1 1 
       20 74037 1 1  50 LEU HA   H  18.333  -7.141  -8.813 1.00 . A A .  50 LEU HA   1 1 
       20 74038 1 1  50 LEU HB2  H  15.730  -7.010  -7.235 1.00 . A A .  50 LEU HB2  1 1 
       20 74039 1 1  50 LEU HB3  H  16.651  -8.459  -7.568 1.00 . A A .  50 LEU HB3  1 1 
       20 74040 1 1  50 LEU HD11 H  16.742  -8.819  -5.119 1.00 . A A .  50 LEU HD11 1 1 
       20 74041 1 1  50 LEU HD12 H  15.893  -7.292  -4.826 1.00 . A A .  50 LEU HD12 1 1 
       20 74042 1 1  50 LEU HD13 H  17.452  -7.610  -4.054 1.00 . A A .  50 LEU HD13 1 1 
       20 74043 1 1  50 LEU HD21 H  18.854  -8.888  -6.060 1.00 . A A .  50 LEU HD21 1 1 
       20 74044 1 1  50 LEU HD22 H  19.657  -7.367  -5.606 1.00 . A A .  50 LEU HD22 1 1 
       20 74045 1 1  50 LEU HD23 H  19.295  -7.722  -7.273 1.00 . A A .  50 LEU HD23 1 1 
       20 74046 1 1  50 LEU HG   H  17.706  -6.124  -5.960 1.00 . A A .  50 LEU HG   1 1 
       20 74047 1 1  50 LEU N    N  17.513  -5.319  -8.499 1.00 . A A .  50 LEU N    1 1 
       20 74048 1 1  50 LEU O    O  15.341  -6.965 -10.034 1.00 . A A .  50 LEU O    1 1 
       20 74049 1 1  51 PRO C    C  15.707  -8.521 -12.707 1.00 . A A .  51 PRO C    1 1 
       20 74050 1 1  51 PRO CA   C  16.879  -7.584 -12.458 1.00 . A A .  51 PRO CA   1 1 
       20 74051 1 1  51 PRO CB   C  18.119  -8.099 -13.198 1.00 . A A .  51 PRO CB   1 1 
       20 74052 1 1  51 PRO CD   C  18.822  -7.652 -10.971 1.00 . A A .  51 PRO CD   1 1 
       20 74053 1 1  51 PRO CG   C  19.265  -7.602 -12.401 1.00 . A A .  51 PRO CG   1 1 
       20 74054 1 1  51 PRO HA   H  16.591  -6.648 -12.917 1.00 . A A .  51 PRO HA   1 1 
       20 74055 1 1  51 PRO HB2  H  18.095  -9.179 -13.228 1.00 . A A .  51 PRO HB2  1 1 
       20 74056 1 1  51 PRO HB3  H  18.136  -7.706 -14.204 1.00 . A A .  51 PRO HB3  1 1 
       20 74057 1 1  51 PRO HD2  H  19.044  -8.613 -10.534 1.00 . A A .  51 PRO HD2  1 1 
       20 74058 1 1  51 PRO HD3  H  19.310  -6.860 -10.421 1.00 . A A .  51 PRO HD3  1 1 
       20 74059 1 1  51 PRO HG2  H  20.123  -8.240 -12.554 1.00 . A A .  51 PRO HG2  1 1 
       20 74060 1 1  51 PRO HG3  H  19.504  -6.587 -12.684 1.00 . A A .  51 PRO HG3  1 1 
       20 74061 1 1  51 PRO N    N  17.357  -7.412 -11.050 1.00 . A A .  51 PRO N    1 1 
       20 74062 1 1  51 PRO O    O  14.865  -8.214 -13.545 1.00 . A A .  51 PRO O    1 1 
       20 74063 1 1  52 GLU C    C  13.221 -10.092 -11.839 1.00 . A A .  52 GLU C    1 1 
       20 74064 1 1  52 GLU CA   C  14.574 -10.582 -12.343 1.00 . A A .  52 GLU CA   1 1 
       20 74065 1 1  52 GLU CB   C  14.890 -11.993 -11.856 1.00 . A A .  52 GLU CB   1 1 
       20 74066 1 1  52 GLU CD   C  14.168 -14.405 -11.875 1.00 . A A .  52 GLU CD   1 1 
       20 74067 1 1  52 GLU CG   C  13.842 -13.001 -12.274 1.00 . A A .  52 GLU CG   1 1 
       20 74068 1 1  52 GLU H    H  16.314  -9.831 -11.349 1.00 . A A .  52 GLU H    1 1 
       20 74069 1 1  52 GLU HA   H  14.509 -10.596 -13.423 1.00 . A A .  52 GLU HA   1 1 
       20 74070 1 1  52 GLU HB2  H  15.841 -12.297 -12.266 1.00 . A A .  52 GLU HB2  1 1 
       20 74071 1 1  52 GLU HB3  H  14.948 -11.992 -10.777 1.00 . A A .  52 GLU HB3  1 1 
       20 74072 1 1  52 GLU HG2  H  12.910 -12.725 -11.805 1.00 . A A .  52 GLU HG2  1 1 
       20 74073 1 1  52 GLU HG3  H  13.731 -12.946 -13.346 1.00 . A A .  52 GLU HG3  1 1 
       20 74074 1 1  52 GLU N    N  15.637  -9.640 -12.035 1.00 . A A .  52 GLU N    1 1 
       20 74075 1 1  52 GLU O    O  12.202 -10.249 -12.510 1.00 . A A .  52 GLU O    1 1 
       20 74076 1 1  52 GLU OE1  O  14.846 -15.108 -12.639 1.00 . A A .  52 GLU OE1  1 1 
       20 74077 1 1  52 GLU OE2  O  13.728 -14.844 -10.805 1.00 . A A .  52 GLU OE2  1 1 
       20 74078 1 1  53 LEU C    C  11.782  -7.502 -10.607 1.00 . A A .  53 LEU C    1 1 
       20 74079 1 1  53 LEU CA   C  11.985  -8.933 -10.119 1.00 . A A .  53 LEU CA   1 1 
       20 74080 1 1  53 LEU CB   C  11.986  -8.975  -8.573 1.00 . A A .  53 LEU CB   1 1 
       20 74081 1 1  53 LEU CD1  C  13.241 -11.162  -8.143 1.00 . A A .  53 LEU CD1  1 1 
       20 74082 1 1  53 LEU CD2  C  11.759 -10.192  -6.389 1.00 . A A .  53 LEU CD2  1 1 
       20 74083 1 1  53 LEU CG   C  11.974 -10.361  -7.876 1.00 . A A .  53 LEU CG   1 1 
       20 74084 1 1  53 LEU H    H  14.104  -9.418 -10.259 1.00 . A A .  53 LEU H    1 1 
       20 74085 1 1  53 LEU HA   H  11.169  -9.533 -10.493 1.00 . A A .  53 LEU HA   1 1 
       20 74086 1 1  53 LEU HB2  H  12.864  -8.448  -8.230 1.00 . A A .  53 LEU HB2  1 1 
       20 74087 1 1  53 LEU HB3  H  11.118  -8.427  -8.236 1.00 . A A .  53 LEU HB3  1 1 
       20 74088 1 1  53 LEU HD11 H  13.179 -12.115  -7.638 1.00 . A A .  53 LEU HD11 1 1 
       20 74089 1 1  53 LEU HD12 H  14.097 -10.613  -7.777 1.00 . A A .  53 LEU HD12 1 1 
       20 74090 1 1  53 LEU HD13 H  13.346 -11.324  -9.206 1.00 . A A .  53 LEU HD13 1 1 
       20 74091 1 1  53 LEU HD21 H  12.554  -9.588  -5.976 1.00 . A A .  53 LEU HD21 1 1 
       20 74092 1 1  53 LEU HD22 H  11.763 -11.163  -5.916 1.00 . A A .  53 LEU HD22 1 1 
       20 74093 1 1  53 LEU HD23 H  10.811  -9.708  -6.210 1.00 . A A .  53 LEU HD23 1 1 
       20 74094 1 1  53 LEU HG   H  11.143 -10.931  -8.265 1.00 . A A .  53 LEU HG   1 1 
       20 74095 1 1  53 LEU N    N  13.223  -9.476 -10.686 1.00 . A A .  53 LEU N    1 1 
       20 74096 1 1  53 LEU O    O  10.695  -6.926 -10.487 1.00 . A A .  53 LEU O    1 1 
       20 74097 1 1  54 GLN C    C  12.623  -4.543 -10.698 1.00 . A A .  54 GLN C    1 1 
       20 74098 1 1  54 GLN CA   C  12.937  -5.605 -11.712 1.00 . A A .  54 GLN CA   1 1 
       20 74099 1 1  54 GLN CB   C  12.105  -5.424 -12.955 1.00 . A A .  54 GLN CB   1 1 
       20 74100 1 1  54 GLN CD   C  12.061  -5.837 -15.376 1.00 . A A .  54 GLN CD   1 1 
       20 74101 1 1  54 GLN CG   C  12.525  -6.325 -14.062 1.00 . A A .  54 GLN CG   1 1 
       20 74102 1 1  54 GLN H    H  13.657  -7.526 -11.204 1.00 . A A .  54 GLN H    1 1 
       20 74103 1 1  54 GLN HA   H  13.976  -5.480 -11.983 1.00 . A A .  54 GLN HA   1 1 
       20 74104 1 1  54 GLN HB2  H  11.070  -5.623 -12.719 1.00 . A A .  54 GLN HB2  1 1 
       20 74105 1 1  54 GLN HB3  H  12.198  -4.401 -13.295 1.00 . A A .  54 GLN HB3  1 1 
       20 74106 1 1  54 GLN HE21 H  13.720  -4.803 -15.521 1.00 . A A .  54 GLN HE21 1 1 
       20 74107 1 1  54 GLN HE22 H  12.657  -4.663 -16.854 1.00 . A A .  54 GLN HE22 1 1 
       20 74108 1 1  54 GLN HG2  H  13.602  -6.386 -14.076 1.00 . A A .  54 GLN HG2  1 1 
       20 74109 1 1  54 GLN HG3  H  12.110  -7.305 -13.886 1.00 . A A .  54 GLN HG3  1 1 
       20 74110 1 1  54 GLN N    N  12.855  -6.962 -11.166 1.00 . A A .  54 GLN N    1 1 
       20 74111 1 1  54 GLN NE2  N  12.875  -5.029 -15.976 1.00 . A A .  54 GLN NE2  1 1 
       20 74112 1 1  54 GLN O    O  12.054  -3.492 -11.027 1.00 . A A .  54 GLN O    1 1 
       20 74113 1 1  54 GLN OE1  O  10.982  -6.169 -15.846 1.00 . A A .  54 GLN OE1  1 1 
       20 74114 1 1  55 LEU C    C  14.065  -3.151  -8.085 1.00 . A A .  55 LEU C    1 1 
       20 74115 1 1  55 LEU CA   C  12.776  -3.812  -8.457 1.00 . A A .  55 LEU CA   1 1 
       20 74116 1 1  55 LEU CB   C  12.372  -4.490  -7.177 1.00 . A A .  55 LEU CB   1 1 
       20 74117 1 1  55 LEU CD1  C  11.741  -6.435  -5.925 1.00 . A A .  55 LEU CD1  1 1 
       20 74118 1 1  55 LEU CD2  C   9.999  -5.265  -7.190 1.00 . A A .  55 LEU CD2  1 1 
       20 74119 1 1  55 LEU CG   C  11.455  -5.679  -7.198 1.00 . A A .  55 LEU CG   1 1 
       20 74120 1 1  55 LEU H    H  13.569  -5.581  -9.333 1.00 . A A .  55 LEU H    1 1 
       20 74121 1 1  55 LEU HA   H  12.017  -3.105  -8.752 1.00 . A A .  55 LEU HA   1 1 
       20 74122 1 1  55 LEU HB2  H  13.232  -4.702  -6.569 1.00 . A A .  55 LEU HB2  1 1 
       20 74123 1 1  55 LEU HB3  H  11.830  -3.699  -6.676 1.00 . A A .  55 LEU HB3  1 1 
       20 74124 1 1  55 LEU HD11 H  11.888  -5.704  -5.143 1.00 . A A .  55 LEU HD11 1 1 
       20 74125 1 1  55 LEU HD12 H  12.621  -7.050  -6.033 1.00 . A A .  55 LEU HD12 1 1 
       20 74126 1 1  55 LEU HD13 H  10.893  -7.042  -5.662 1.00 . A A .  55 LEU HD13 1 1 
       20 74127 1 1  55 LEU HD21 H   9.828  -4.424  -7.843 1.00 . A A .  55 LEU HD21 1 1 
       20 74128 1 1  55 LEU HD22 H   9.680  -5.071  -6.178 1.00 . A A .  55 LEU HD22 1 1 
       20 74129 1 1  55 LEU HD23 H   9.424  -6.103  -7.556 1.00 . A A .  55 LEU HD23 1 1 
       20 74130 1 1  55 LEU HG   H  11.662  -6.299  -8.057 1.00 . A A .  55 LEU HG   1 1 
       20 74131 1 1  55 LEU N    N  13.048  -4.765  -9.499 1.00 . A A .  55 LEU N    1 1 
       20 74132 1 1  55 LEU O    O  15.151  -3.716  -8.288 1.00 . A A .  55 LEU O    1 1 
       20 74133 1 1  56 ILE C    C  14.712  -1.486  -5.421 1.00 . A A .  56 ILE C    1 1 
       20 74134 1 1  56 ILE CA   C  15.085  -1.414  -6.880 1.00 . A A .  56 ILE CA   1 1 
       20 74135 1 1  56 ILE CB   C  15.361   0.073  -7.248 1.00 . A A .  56 ILE CB   1 1 
       20 74136 1 1  56 ILE CD1  C  16.026  -0.676  -9.665 1.00 . A A .  56 ILE CD1  1 1 
       20 74137 1 1  56 ILE CG1  C  15.437   0.349  -8.758 1.00 . A A .  56 ILE CG1  1 1 
       20 74138 1 1  56 ILE CG2  C  16.540   0.661  -6.507 1.00 . A A .  56 ILE CG2  1 1 
       20 74139 1 1  56 ILE H    H  13.110  -1.516  -7.539 1.00 . A A .  56 ILE H    1 1 
       20 74140 1 1  56 ILE HA   H  15.953  -2.032  -7.056 1.00 . A A .  56 ILE HA   1 1 
       20 74141 1 1  56 ILE HB   H  14.500   0.603  -6.862 1.00 . A A .  56 ILE HB   1 1 
       20 74142 1 1  56 ILE HD11 H  15.614  -1.648  -9.443 1.00 . A A .  56 ILE HD11 1 1 
       20 74143 1 1  56 ILE HD12 H  17.098  -0.648  -9.758 1.00 . A A .  56 ILE HD12 1 1 
       20 74144 1 1  56 ILE HD13 H  15.565  -0.374 -10.602 1.00 . A A .  56 ILE HD13 1 1 
       20 74145 1 1  56 ILE HG12 H  14.450   0.500  -9.149 1.00 . A A .  56 ILE HG12 1 1 
       20 74146 1 1  56 ILE HG13 H  16.024   1.247  -8.878 1.00 . A A .  56 ILE HG13 1 1 
       20 74147 1 1  56 ILE HG21 H  17.432   0.081  -6.688 1.00 . A A .  56 ILE HG21 1 1 
       20 74148 1 1  56 ILE HG22 H  16.311   0.669  -5.452 1.00 . A A .  56 ILE HG22 1 1 
       20 74149 1 1  56 ILE HG23 H  16.691   1.678  -6.839 1.00 . A A .  56 ILE HG23 1 1 
       20 74150 1 1  56 ILE N    N  13.966  -1.992  -7.535 1.00 . A A .  56 ILE N    1 1 
       20 74151 1 1  56 ILE O    O  13.547  -1.268  -5.080 1.00 . A A .  56 ILE O    1 1 
       20 74152 1 1  57 CYS C    C  16.392  -1.222  -2.413 1.00 . A A .  57 CYS C    1 1 
       20 74153 1 1  57 CYS CA   C  15.334  -1.916  -3.203 1.00 . A A .  57 CYS CA   1 1 
       20 74154 1 1  57 CYS CB   C  15.184  -3.394  -2.809 1.00 . A A .  57 CYS CB   1 1 
       20 74155 1 1  57 CYS H    H  16.585  -1.821  -4.797 1.00 . A A .  57 CYS H    1 1 
       20 74156 1 1  57 CYS HA   H  14.396  -1.409  -3.024 1.00 . A A .  57 CYS HA   1 1 
       20 74157 1 1  57 CYS HB2  H  15.083  -3.447  -1.735 1.00 . A A .  57 CYS HB2  1 1 
       20 74158 1 1  57 CYS HB3  H  14.288  -3.798  -3.257 1.00 . A A .  57 CYS HB3  1 1 
       20 74159 1 1  57 CYS HG   H  17.121  -3.922  -4.369 1.00 . A A .  57 CYS HG   1 1 
       20 74160 1 1  57 CYS N    N  15.627  -1.774  -4.583 1.00 . A A .  57 CYS N    1 1 
       20 74161 1 1  57 CYS O    O  17.582  -1.312  -2.732 1.00 . A A .  57 CYS O    1 1 
       20 74162 1 1  57 CYS SG   S  16.585  -4.443  -3.272 1.00 . A A .  57 CYS SG   1 1 
       20 74163 1 1  58 LEU C    C  17.053  -0.443   0.672 1.00 . A A .  58 LEU C    1 1 
       20 74164 1 1  58 LEU CA   C  16.860   0.251  -0.625 1.00 . A A .  58 LEU CA   1 1 
       20 74165 1 1  58 LEU CB   C  16.414   1.706  -0.452 1.00 . A A .  58 LEU CB   1 1 
       20 74166 1 1  58 LEU CD1  C  16.482   2.164  -2.942 1.00 . A A .  58 LEU CD1  1 1 
       20 74167 1 1  58 LEU CD2  C  16.034   4.000  -1.398 1.00 . A A .  58 LEU CD2  1 1 
       20 74168 1 1  58 LEU CG   C  16.783   2.714  -1.578 1.00 . A A .  58 LEU CG   1 1 
       20 74169 1 1  58 LEU H    H  14.996  -0.477  -1.312 1.00 . A A .  58 LEU H    1 1 
       20 74170 1 1  58 LEU HA   H  17.813   0.247  -1.133 1.00 . A A .  58 LEU HA   1 1 
       20 74171 1 1  58 LEU HB2  H  15.345   1.737  -0.303 1.00 . A A .  58 LEU HB2  1 1 
       20 74172 1 1  58 LEU HB3  H  16.903   2.039   0.449 1.00 . A A .  58 LEU HB3  1 1 
       20 74173 1 1  58 LEU HD11 H  16.395   2.959  -3.666 1.00 . A A .  58 LEU HD11 1 1 
       20 74174 1 1  58 LEU HD12 H  15.624   1.512  -2.921 1.00 . A A .  58 LEU HD12 1 1 
       20 74175 1 1  58 LEU HD13 H  17.353   1.579  -3.194 1.00 . A A .  58 LEU HD13 1 1 
       20 74176 1 1  58 LEU HD21 H  15.061   3.910  -1.856 1.00 . A A .  58 LEU HD21 1 1 
       20 74177 1 1  58 LEU HD22 H  16.582   4.839  -1.791 1.00 . A A .  58 LEU HD22 1 1 
       20 74178 1 1  58 LEU HD23 H  15.879   4.145  -0.341 1.00 . A A .  58 LEU HD23 1 1 
       20 74179 1 1  58 LEU HG   H  17.839   2.936  -1.532 1.00 . A A .  58 LEU HG   1 1 
       20 74180 1 1  58 LEU N    N  15.969  -0.486  -1.452 1.00 . A A .  58 LEU N    1 1 
       20 74181 1 1  58 LEU O    O  16.127  -0.562   1.492 1.00 . A A .  58 LEU O    1 1 
       20 74182 1 1  59 VAL C    C  19.723  -0.941   2.678 1.00 . A A .  59 VAL C    1 1 
       20 74183 1 1  59 VAL CA   C  18.584  -1.663   2.031 1.00 . A A .  59 VAL CA   1 1 
       20 74184 1 1  59 VAL CB   C  19.078  -3.095   1.660 1.00 . A A .  59 VAL CB   1 1 
       20 74185 1 1  59 VAL CG1  C  19.402  -3.897   2.914 1.00 . A A .  59 VAL CG1  1 1 
       20 74186 1 1  59 VAL CG2  C  18.040  -3.829   0.821 1.00 . A A .  59 VAL CG2  1 1 
       20 74187 1 1  59 VAL H    H  19.059  -0.787   0.336 1.00 . A A .  59 VAL H    1 1 
       20 74188 1 1  59 VAL HA   H  17.752  -1.735   2.717 1.00 . A A .  59 VAL HA   1 1 
       20 74189 1 1  59 VAL HB   H  19.984  -2.998   1.079 1.00 . A A .  59 VAL HB   1 1 
       20 74190 1 1  59 VAL HG11 H  20.080  -4.702   2.679 1.00 . A A .  59 VAL HG11 1 1 
       20 74191 1 1  59 VAL HG12 H  18.488  -4.357   3.260 1.00 . A A .  59 VAL HG12 1 1 
       20 74192 1 1  59 VAL HG13 H  19.807  -3.269   3.691 1.00 . A A .  59 VAL HG13 1 1 
       20 74193 1 1  59 VAL HG21 H  18.401  -4.814   0.571 1.00 . A A .  59 VAL HG21 1 1 
       20 74194 1 1  59 VAL HG22 H  17.840  -3.272  -0.082 1.00 . A A .  59 VAL HG22 1 1 
       20 74195 1 1  59 VAL HG23 H  17.128  -3.916   1.394 1.00 . A A .  59 VAL HG23 1 1 
       20 74196 1 1  59 VAL N    N  18.242  -0.915   0.870 1.00 . A A .  59 VAL N    1 1 
       20 74197 1 1  59 VAL O    O  20.732  -0.653   2.028 1.00 . A A .  59 VAL O    1 1 
       20 74198 1 1  60 GLY C    C  20.418  -0.112   6.037 1.00 . A A .  60 GLY C    1 1 
       20 74199 1 1  60 GLY CA   C  20.598   0.043   4.588 1.00 . A A .  60 GLY CA   1 1 
       20 74200 1 1  60 GLY H    H  18.679  -0.723   4.310 1.00 . A A .  60 GLY H    1 1 
       20 74201 1 1  60 GLY HA2  H  21.539  -0.399   4.292 1.00 . A A .  60 GLY HA2  1 1 
       20 74202 1 1  60 GLY HA3  H  20.608   1.095   4.347 1.00 . A A .  60 GLY HA3  1 1 
       20 74203 1 1  60 GLY N    N  19.551  -0.586   3.886 1.00 . A A .  60 GLY N    1 1 
       20 74204 1 1  60 GLY O    O  19.626  -0.943   6.487 1.00 . A A .  60 GLY O    1 1 
       20 74205 1 1  61 THR C    C  20.402   1.934   8.624 1.00 . A A .  61 THR C    1 1 
       20 74206 1 1  61 THR CA   C  21.015   0.623   8.156 1.00 . A A .  61 THR CA   1 1 
       20 74207 1 1  61 THR CB   C  22.434   0.466   8.738 1.00 . A A .  61 THR CB   1 1 
       20 74208 1 1  61 THR CG2  C  22.363  -0.045  10.148 1.00 . A A .  61 THR CG2  1 1 
       20 74209 1 1  61 THR H    H  21.570   1.441   6.376 1.00 . A A .  61 THR H    1 1 
       20 74210 1 1  61 THR HA   H  20.404  -0.216   8.453 1.00 . A A .  61 THR HA   1 1 
       20 74211 1 1  61 THR HB   H  22.941   1.419   8.733 1.00 . A A .  61 THR HB   1 1 
       20 74212 1 1  61 THR HG1  H  22.643  -1.289   7.840 1.00 . A A .  61 THR HG1  1 1 
       20 74213 1 1  61 THR HG21 H  21.813   0.657  10.758 1.00 . A A .  61 THR HG21 1 1 
       20 74214 1 1  61 THR HG22 H  23.366  -0.166  10.531 1.00 . A A .  61 THR HG22 1 1 
       20 74215 1 1  61 THR HG23 H  21.861  -1.001  10.158 1.00 . A A .  61 THR HG23 1 1 
       20 74216 1 1  61 THR N    N  21.071   0.695   6.767 1.00 . A A .  61 THR N    1 1 
       20 74217 1 1  61 THR O    O  21.090   2.967   8.667 1.00 . A A .  61 THR O    1 1 
       20 74218 1 1  61 THR OG1  O  23.170  -0.488   7.966 1.00 . A A .  61 THR OG1  1 1 
       20 74219 1 1  62 GLU C    C  19.012   3.626  10.593 1.00 . A A .  62 GLU C    1 1 
       20 74220 1 1  62 GLU CA   C  18.382   3.112   9.333 1.00 . A A .  62 GLU CA   1 1 
       20 74221 1 1  62 GLU CB   C  16.894   2.827   9.562 1.00 . A A .  62 GLU CB   1 1 
       20 74222 1 1  62 GLU CD   C  14.653   3.747  10.269 1.00 . A A .  62 GLU CD   1 1 
       20 74223 1 1  62 GLU CG   C  16.113   4.032  10.075 1.00 . A A .  62 GLU CG   1 1 
       20 74224 1 1  62 GLU H    H  18.674   1.034   8.781 1.00 . A A .  62 GLU H    1 1 
       20 74225 1 1  62 GLU HA   H  18.490   3.860   8.561 1.00 . A A .  62 GLU HA   1 1 
       20 74226 1 1  62 GLU HB2  H  16.455   2.519   8.625 1.00 . A A .  62 GLU HB2  1 1 
       20 74227 1 1  62 GLU HB3  H  16.795   2.026  10.279 1.00 . A A .  62 GLU HB3  1 1 
       20 74228 1 1  62 GLU HG2  H  16.529   4.344  11.022 1.00 . A A .  62 GLU HG2  1 1 
       20 74229 1 1  62 GLU HG3  H  16.218   4.836   9.361 1.00 . A A .  62 GLU HG3  1 1 
       20 74230 1 1  62 GLU N    N  19.099   1.911   8.891 1.00 . A A .  62 GLU N    1 1 
       20 74231 1 1  62 GLU O    O  19.331   4.813  10.718 1.00 . A A .  62 GLU O    1 1 
       20 74232 1 1  62 GLU OE1  O  14.301   3.046  11.223 1.00 . A A .  62 GLU OE1  1 1 
       20 74233 1 1  62 GLU OE2  O  13.820   4.223   9.463 1.00 . A A .  62 GLU OE2  1 1 
       20 74234 1 1  63 ILE C    C  21.025   2.032  12.803 1.00 . A A .  63 ILE C    1 1 
       20 74235 1 1  63 ILE CA   C  19.855   2.969  12.730 1.00 . A A .  63 ILE CA   1 1 
       20 74236 1 1  63 ILE CB   C  18.875   2.604  13.884 1.00 . A A .  63 ILE CB   1 1 
       20 74237 1 1  63 ILE CD1  C  17.807   4.952  13.933 1.00 . A A .  63 ILE CD1  1 1 
       20 74238 1 1  63 ILE CG1  C  17.585   3.450  13.829 1.00 . A A .  63 ILE CG1  1 1 
       20 74239 1 1  63 ILE CG2  C  19.549   2.719  15.246 1.00 . A A .  63 ILE CG2  1 1 
       20 74240 1 1  63 ILE H    H  19.097   1.754  11.359 1.00 . A A .  63 ILE H    1 1 
       20 74241 1 1  63 ILE HA   H  20.157   4.001  12.816 1.00 . A A .  63 ILE HA   1 1 
       20 74242 1 1  63 ILE HB   H  18.613   1.564  13.735 1.00 . A A .  63 ILE HB   1 1 
       20 74243 1 1  63 ILE HD11 H  16.853   5.459  13.898 1.00 . A A .  63 ILE HD11 1 1 
       20 74244 1 1  63 ILE HD12 H  18.417   5.286  13.106 1.00 . A A .  63 ILE HD12 1 1 
       20 74245 1 1  63 ILE HD13 H  18.305   5.182  14.864 1.00 . A A .  63 ILE HD13 1 1 
       20 74246 1 1  63 ILE HG12 H  17.078   3.258  12.896 1.00 . A A .  63 ILE HG12 1 1 
       20 74247 1 1  63 ILE HG13 H  16.938   3.151  14.642 1.00 . A A .  63 ILE HG13 1 1 
       20 74248 1 1  63 ILE HG21 H  18.847   2.416  16.008 1.00 . A A .  63 ILE HG21 1 1 
       20 74249 1 1  63 ILE HG22 H  19.842   3.745  15.415 1.00 . A A .  63 ILE HG22 1 1 
       20 74250 1 1  63 ILE HG23 H  20.419   2.080  15.278 1.00 . A A .  63 ILE HG23 1 1 
       20 74251 1 1  63 ILE N    N  19.253   2.714  11.481 1.00 . A A .  63 ILE N    1 1 
       20 74252 1 1  63 ILE O    O  20.828   0.816  12.695 1.00 . A A .  63 ILE O    1 1 
       20 74253 1 1  64 GLU C    C  23.202   0.805  14.303 1.00 . A A .  64 GLU C    1 1 
       20 74254 1 1  64 GLU CA   C  23.381   1.669  13.052 1.00 . A A .  64 GLU CA   1 1 
       20 74255 1 1  64 GLU CB   C  24.725   2.385  13.048 1.00 . A A .  64 GLU CB   1 1 
       20 74256 1 1  64 GLU CD   C  26.372   3.887  14.102 1.00 . A A .  64 GLU CD   1 1 
       20 74257 1 1  64 GLU CG   C  24.993   3.315  14.201 1.00 . A A .  64 GLU CG   1 1 
       20 74258 1 1  64 GLU H    H  22.292   3.541  12.882 1.00 . A A .  64 GLU H    1 1 
       20 74259 1 1  64 GLU HA   H  23.326   0.991  12.215 1.00 . A A .  64 GLU HA   1 1 
       20 74260 1 1  64 GLU HB2  H  25.499   1.636  13.058 1.00 . A A .  64 GLU HB2  1 1 
       20 74261 1 1  64 GLU HB3  H  24.807   2.948  12.129 1.00 . A A .  64 GLU HB3  1 1 
       20 74262 1 1  64 GLU HG2  H  24.274   4.120  14.194 1.00 . A A .  64 GLU HG2  1 1 
       20 74263 1 1  64 GLU HG3  H  24.914   2.761  15.124 1.00 . A A .  64 GLU HG3  1 1 
       20 74264 1 1  64 GLU N    N  22.240   2.560  12.903 1.00 . A A .  64 GLU N    1 1 
       20 74265 1 1  64 GLU O    O  22.721   1.280  15.336 1.00 . A A .  64 GLU O    1 1 
       20 74266 1 1  64 GLU OE1  O  27.330   3.211  14.523 1.00 . A A .  64 GLU OE1  1 1 
       20 74267 1 1  64 GLU OE2  O  26.525   4.992  13.555 1.00 . A A .  64 GLU OE2  1 1 
       20 74268 1 1  65 GLY C    C  22.277  -2.404  14.732 1.00 . A A .  65 GLY C    1 1 
       20 74269 1 1  65 GLY CA   C  23.285  -1.395  15.231 1.00 . A A .  65 GLY CA   1 1 
       20 74270 1 1  65 GLY H    H  24.088  -0.706  13.402 1.00 . A A .  65 GLY H    1 1 
       20 74271 1 1  65 GLY HA2  H  24.199  -1.898  15.514 1.00 . A A .  65 GLY HA2  1 1 
       20 74272 1 1  65 GLY HA3  H  22.871  -0.883  16.086 1.00 . A A .  65 GLY HA3  1 1 
       20 74273 1 1  65 GLY N    N  23.571  -0.438  14.191 1.00 . A A .  65 GLY N    1 1 
       20 74274 1 1  65 GLY O    O  22.275  -3.569  15.147 1.00 . A A .  65 GLY O    1 1 
       20 74275 1 1  66 GLU C    C  20.964  -3.220  11.810 1.00 . A A .  66 GLU C    1 1 
       20 74276 1 1  66 GLU CA   C  20.440  -2.812  13.180 1.00 . A A .  66 GLU CA   1 1 
       20 74277 1 1  66 GLU CB   C  19.093  -2.106  12.989 1.00 . A A .  66 GLU CB   1 1 
       20 74278 1 1  66 GLU CD   C  16.998  -1.177  13.885 1.00 . A A .  66 GLU CD   1 1 
       20 74279 1 1  66 GLU CG   C  18.358  -1.720  14.240 1.00 . A A .  66 GLU CG   1 1 
       20 74280 1 1  66 GLU H    H  21.444  -0.998  13.611 1.00 . A A .  66 GLU H    1 1 
       20 74281 1 1  66 GLU HA   H  20.298  -3.693  13.790 1.00 . A A .  66 GLU HA   1 1 
       20 74282 1 1  66 GLU HB2  H  19.258  -1.202  12.423 1.00 . A A .  66 GLU HB2  1 1 
       20 74283 1 1  66 GLU HB3  H  18.446  -2.747  12.410 1.00 . A A .  66 GLU HB3  1 1 
       20 74284 1 1  66 GLU HG2  H  18.243  -2.588  14.871 1.00 . A A .  66 GLU HG2  1 1 
       20 74285 1 1  66 GLU HG3  H  18.911  -0.953  14.760 1.00 . A A .  66 GLU HG3  1 1 
       20 74286 1 1  66 GLU N    N  21.410  -1.951  13.832 1.00 . A A .  66 GLU N    1 1 
       20 74287 1 1  66 GLU O    O  22.155  -3.090  11.520 1.00 . A A .  66 GLU O    1 1 
       20 74288 1 1  66 GLU OE1  O  16.900   0.001  13.526 1.00 . A A .  66 GLU OE1  1 1 
       20 74289 1 1  66 GLU OE2  O  16.019  -1.942  13.900 1.00 . A A .  66 GLU OE2  1 1 
       20 74290 1 1  67 GLY C    C  19.393  -5.128   9.165 1.00 . A A .  67 GLY C    1 1 
       20 74291 1 1  67 GLY CA   C  20.408  -4.137   9.657 1.00 . A A .  67 GLY CA   1 1 
       20 74292 1 1  67 GLY H    H  19.130  -3.733  11.264 1.00 . A A .  67 GLY H    1 1 
       20 74293 1 1  67 GLY HA2  H  20.432  -3.283   8.997 1.00 . A A .  67 GLY HA2  1 1 
       20 74294 1 1  67 GLY HA3  H  21.379  -4.609   9.676 1.00 . A A .  67 GLY HA3  1 1 
       20 74295 1 1  67 GLY N    N  20.066  -3.691  10.983 1.00 . A A .  67 GLY N    1 1 
       20 74296 1 1  67 GLY O    O  19.742  -6.187   8.670 1.00 . A A .  67 GLY O    1 1 
       20 74297 1 1  68 LEU C    C  15.911  -4.903   8.219 1.00 . A A .  68 LEU C    1 1 
       20 74298 1 1  68 LEU CA   C  17.003  -5.657   8.951 1.00 . A A .  68 LEU CA   1 1 
       20 74299 1 1  68 LEU CB   C  16.373  -6.379  10.186 1.00 . A A .  68 LEU CB   1 1 
       20 74300 1 1  68 LEU CD1  C  17.646  -8.552   9.928 1.00 . A A .  68 LEU CD1  1 1 
       20 74301 1 1  68 LEU CD2  C  18.351  -6.923  11.708 1.00 . A A .  68 LEU CD2  1 1 
       20 74302 1 1  68 LEU CG   C  17.190  -7.482  10.905 1.00 . A A .  68 LEU CG   1 1 
       20 74303 1 1  68 LEU H    H  17.974  -3.844   9.605 1.00 . A A .  68 LEU H    1 1 
       20 74304 1 1  68 LEU HA   H  17.381  -6.410   8.274 1.00 . A A .  68 LEU HA   1 1 
       20 74305 1 1  68 LEU HB2  H  16.147  -5.622  10.922 1.00 . A A .  68 LEU HB2  1 1 
       20 74306 1 1  68 LEU HB3  H  15.436  -6.810   9.865 1.00 . A A .  68 LEU HB3  1 1 
       20 74307 1 1  68 LEU HD11 H  18.206  -9.310  10.453 1.00 . A A .  68 LEU HD11 1 1 
       20 74308 1 1  68 LEU HD12 H  18.272  -8.090   9.177 1.00 . A A .  68 LEU HD12 1 1 
       20 74309 1 1  68 LEU HD13 H  16.783  -8.993   9.454 1.00 . A A .  68 LEU HD13 1 1 
       20 74310 1 1  68 LEU HD21 H  17.979  -6.248  12.464 1.00 . A A .  68 LEU HD21 1 1 
       20 74311 1 1  68 LEU HD22 H  19.002  -6.388  11.031 1.00 . A A .  68 LEU HD22 1 1 
       20 74312 1 1  68 LEU HD23 H  18.896  -7.734  12.168 1.00 . A A .  68 LEU HD23 1 1 
       20 74313 1 1  68 LEU HG   H  16.512  -7.981  11.584 1.00 . A A .  68 LEU HG   1 1 
       20 74314 1 1  68 LEU N    N  18.123  -4.768   9.310 1.00 . A A .  68 LEU N    1 1 
       20 74315 1 1  68 LEU O    O  14.891  -5.487   7.831 1.00 . A A .  68 LEU O    1 1 
       20 74316 1 1  69 GLN C    C  15.431  -2.595   5.915 1.00 . A A .  69 GLN C    1 1 
       20 74317 1 1  69 GLN CA   C  15.094  -2.821   7.363 1.00 . A A .  69 GLN CA   1 1 
       20 74318 1 1  69 GLN CB   C  14.774  -1.470   8.082 1.00 . A A .  69 GLN CB   1 1 
       20 74319 1 1  69 GLN CD   C  16.783  -1.042   9.590 1.00 . A A .  69 GLN CD   1 1 
       20 74320 1 1  69 GLN CG   C  15.970  -0.569   8.401 1.00 . A A .  69 GLN CG   1 1 
       20 74321 1 1  69 GLN H    H  16.838  -3.070   8.340 1.00 . A A .  69 GLN H    1 1 
       20 74322 1 1  69 GLN HA   H  14.196  -3.422   7.378 1.00 . A A .  69 GLN HA   1 1 
       20 74323 1 1  69 GLN HB2  H  14.111  -0.880   7.466 1.00 . A A .  69 GLN HB2  1 1 
       20 74324 1 1  69 GLN HB3  H  14.269  -1.693   9.011 1.00 . A A .  69 GLN HB3  1 1 
       20 74325 1 1  69 GLN HE21 H  15.656   0.046  10.786 1.00 . A A .  69 GLN HE21 1 1 
       20 74326 1 1  69 GLN HE22 H  16.874  -0.804  11.592 1.00 . A A .  69 GLN HE22 1 1 
       20 74327 1 1  69 GLN HG2  H  16.617  -0.539   7.539 1.00 . A A .  69 GLN HG2  1 1 
       20 74328 1 1  69 GLN HG3  H  15.604   0.428   8.603 1.00 . A A .  69 GLN HG3  1 1 
       20 74329 1 1  69 GLN N    N  16.091  -3.617   8.031 1.00 . A A .  69 GLN N    1 1 
       20 74330 1 1  69 GLN NE2  N  16.419  -0.571  10.750 1.00 . A A .  69 GLN NE2  1 1 
       20 74331 1 1  69 GLN O    O  16.550  -2.208   5.547 1.00 . A A .  69 GLN O    1 1 
       20 74332 1 1  69 GLN OE1  O  17.730  -1.823   9.451 1.00 . A A .  69 GLN OE1  1 1 
       20 74333 1 1  70 THR C    C  13.286  -2.064   3.242 1.00 . A A .  70 THR C    1 1 
       20 74334 1 1  70 THR CA   C  14.535  -2.772   3.717 1.00 . A A .  70 THR CA   1 1 
       20 74335 1 1  70 THR CB   C  14.620  -4.201   3.135 1.00 . A A .  70 THR CB   1 1 
       20 74336 1 1  70 THR CG2  C  14.430  -4.250   1.627 1.00 . A A .  70 THR CG2  1 1 
       20 74337 1 1  70 THR H    H  13.656  -3.242   5.510 1.00 . A A .  70 THR H    1 1 
       20 74338 1 1  70 THR HA   H  15.417  -2.225   3.416 1.00 . A A .  70 THR HA   1 1 
       20 74339 1 1  70 THR HB   H  13.852  -4.790   3.618 1.00 . A A .  70 THR HB   1 1 
       20 74340 1 1  70 THR HG1  H  16.414  -4.111   3.878 1.00 . A A .  70 THR HG1  1 1 
       20 74341 1 1  70 THR HG21 H  14.864  -5.159   1.238 1.00 . A A .  70 THR HG21 1 1 
       20 74342 1 1  70 THR HG22 H  14.808  -3.370   1.136 1.00 . A A .  70 THR HG22 1 1 
       20 74343 1 1  70 THR HG23 H  13.364  -4.311   1.460 1.00 . A A .  70 THR HG23 1 1 
       20 74344 1 1  70 THR N    N  14.481  -2.885   5.121 1.00 . A A .  70 THR N    1 1 
       20 74345 1 1  70 THR O    O  12.189  -2.472   3.584 1.00 . A A .  70 THR O    1 1 
       20 74346 1 1  70 THR OG1  O  15.850  -4.810   3.532 1.00 . A A .  70 THR OG1  1 1 
       20 74347 1 1  71 VAL C    C  12.302  -0.418   0.495 1.00 . A A .  71 VAL C    1 1 
       20 74348 1 1  71 VAL CA   C  12.344  -0.253   1.984 1.00 . A A .  71 VAL CA   1 1 
       20 74349 1 1  71 VAL CB   C  12.351   1.270   2.360 1.00 . A A .  71 VAL CB   1 1 
       20 74350 1 1  71 VAL CG1  C  12.300   1.479   3.857 1.00 . A A .  71 VAL CG1  1 1 
       20 74351 1 1  71 VAL CG2  C  13.535   2.000   1.770 1.00 . A A .  71 VAL CG2  1 1 
       20 74352 1 1  71 VAL H    H  14.362  -0.697   2.262 1.00 . A A .  71 VAL H    1 1 
       20 74353 1 1  71 VAL HA   H  11.450  -0.709   2.388 1.00 . A A .  71 VAL HA   1 1 
       20 74354 1 1  71 VAL HB   H  11.449   1.700   1.951 1.00 . A A .  71 VAL HB   1 1 
       20 74355 1 1  71 VAL HG11 H  11.368   1.095   4.237 1.00 . A A .  71 VAL HG11 1 1 
       20 74356 1 1  71 VAL HG12 H  12.374   2.533   4.075 1.00 . A A .  71 VAL HG12 1 1 
       20 74357 1 1  71 VAL HG13 H  13.124   0.954   4.321 1.00 . A A .  71 VAL HG13 1 1 
       20 74358 1 1  71 VAL HG21 H  13.464   3.031   2.082 1.00 . A A .  71 VAL HG21 1 1 
       20 74359 1 1  71 VAL HG22 H  13.484   1.942   0.692 1.00 . A A .  71 VAL HG22 1 1 
       20 74360 1 1  71 VAL HG23 H  14.460   1.572   2.123 1.00 . A A .  71 VAL HG23 1 1 
       20 74361 1 1  71 VAL N    N  13.458  -0.997   2.508 1.00 . A A .  71 VAL N    1 1 
       20 74362 1 1  71 VAL O    O  13.350  -0.367  -0.179 1.00 . A A .  71 VAL O    1 1 
       20 74363 1 1  72 VAL C    C  10.034   0.195  -1.988 1.00 . A A .  72 VAL C    1 1 
       20 74364 1 1  72 VAL CA   C  11.044  -0.821  -1.449 1.00 . A A .  72 VAL CA   1 1 
       20 74365 1 1  72 VAL CB   C  10.687  -2.290  -1.868 1.00 . A A .  72 VAL CB   1 1 
       20 74366 1 1  72 VAL CG1  C   9.447  -2.798  -1.159 1.00 . A A .  72 VAL CG1  1 1 
       20 74367 1 1  72 VAL CG2  C  10.547  -2.431  -3.382 1.00 . A A .  72 VAL CG2  1 1 
       20 74368 1 1  72 VAL H    H  10.253  -0.710   0.347 1.00 . A A .  72 VAL H    1 1 
       20 74369 1 1  72 VAL HA   H  12.015  -0.567  -1.844 1.00 . A A .  72 VAL HA   1 1 
       20 74370 1 1  72 VAL HB   H  11.509  -2.914  -1.547 1.00 . A A .  72 VAL HB   1 1 
       20 74371 1 1  72 VAL HG11 H   9.735  -3.172  -0.188 1.00 . A A .  72 VAL HG11 1 1 
       20 74372 1 1  72 VAL HG12 H   8.938  -3.546  -1.745 1.00 . A A .  72 VAL HG12 1 1 
       20 74373 1 1  72 VAL HG13 H   8.788  -1.959  -1.003 1.00 . A A .  72 VAL HG13 1 1 
       20 74374 1 1  72 VAL HG21 H   9.767  -1.773  -3.733 1.00 . A A .  72 VAL HG21 1 1 
       20 74375 1 1  72 VAL HG22 H  10.296  -3.452  -3.627 1.00 . A A .  72 VAL HG22 1 1 
       20 74376 1 1  72 VAL HG23 H  11.483  -2.168  -3.855 1.00 . A A .  72 VAL HG23 1 1 
       20 74377 1 1  72 VAL N    N  11.157  -0.663  -0.039 1.00 . A A .  72 VAL N    1 1 
       20 74378 1 1  72 VAL O    O   8.896   0.273  -1.504 1.00 . A A .  72 VAL O    1 1 
       20 74379 1 1  73 PRO C    C   8.461   1.444  -4.329 1.00 . A A .  73 PRO C    1 1 
       20 74380 1 1  73 PRO CA   C   9.610   2.055  -3.549 1.00 . A A .  73 PRO CA   1 1 
       20 74381 1 1  73 PRO CB   C  10.552   2.795  -4.500 1.00 . A A .  73 PRO CB   1 1 
       20 74382 1 1  73 PRO CD   C  11.829   1.060  -3.499 1.00 . A A .  73 PRO CD   1 1 
       20 74383 1 1  73 PRO CG   C  11.666   1.842  -4.755 1.00 . A A .  73 PRO CG   1 1 
       20 74384 1 1  73 PRO HA   H   9.219   2.742  -2.814 1.00 . A A .  73 PRO HA   1 1 
       20 74385 1 1  73 PRO HB2  H  10.023   3.030  -5.412 1.00 . A A .  73 PRO HB2  1 1 
       20 74386 1 1  73 PRO HB3  H  10.903   3.701  -4.029 1.00 . A A .  73 PRO HB3  1 1 
       20 74387 1 1  73 PRO HD2  H  12.177   0.065  -3.732 1.00 . A A .  73 PRO HD2  1 1 
       20 74388 1 1  73 PRO HD3  H  12.512   1.557  -2.825 1.00 . A A .  73 PRO HD3  1 1 
       20 74389 1 1  73 PRO HG2  H  11.405   1.187  -5.574 1.00 . A A .  73 PRO HG2  1 1 
       20 74390 1 1  73 PRO HG3  H  12.572   2.384  -4.983 1.00 . A A .  73 PRO HG3  1 1 
       20 74391 1 1  73 PRO N    N  10.466   1.034  -2.942 1.00 . A A .  73 PRO N    1 1 
       20 74392 1 1  73 PRO O    O   8.637   0.466  -5.060 1.00 . A A .  73 PRO O    1 1 
       20 74393 1 1  74 THR C    C   5.212   2.708  -5.179 1.00 . A A .  74 THR C    1 1 
       20 74394 1 1  74 THR CA   C   6.141   1.520  -4.832 1.00 . A A .  74 THR CA   1 1 
       20 74395 1 1  74 THR CB   C   5.404   0.521  -3.913 1.00 . A A .  74 THR CB   1 1 
       20 74396 1 1  74 THR CG2  C   4.241  -0.087  -4.621 1.00 . A A .  74 THR CG2  1 1 
       20 74397 1 1  74 THR H    H   7.181   2.769  -3.569 1.00 . A A .  74 THR H    1 1 
       20 74398 1 1  74 THR HA   H   6.442   1.007  -5.734 1.00 . A A .  74 THR HA   1 1 
       20 74399 1 1  74 THR HB   H   5.057   1.043  -3.034 1.00 . A A .  74 THR HB   1 1 
       20 74400 1 1  74 THR HG1  H   7.159  -0.351  -3.913 1.00 . A A .  74 THR HG1  1 1 
       20 74401 1 1  74 THR HG21 H   3.783  -0.797  -3.950 1.00 . A A .  74 THR HG21 1 1 
       20 74402 1 1  74 THR HG22 H   4.570  -0.583  -5.521 1.00 . A A .  74 THR HG22 1 1 
       20 74403 1 1  74 THR HG23 H   3.535   0.697  -4.850 1.00 . A A .  74 THR HG23 1 1 
       20 74404 1 1  74 THR N    N   7.302   2.001  -4.170 1.00 . A A .  74 THR N    1 1 
       20 74405 1 1  74 THR O    O   4.881   3.517  -4.304 1.00 . A A .  74 THR O    1 1 
       20 74406 1 1  74 THR OG1  O   6.298  -0.535  -3.520 1.00 . A A .  74 THR OG1  1 1 
       20 74407 1 1  75 PRO C    C   2.512   3.676  -6.323 1.00 . A A .  75 PRO C    1 1 
       20 74408 1 1  75 PRO CA   C   3.905   3.917  -6.879 1.00 . A A .  75 PRO CA   1 1 
       20 74409 1 1  75 PRO CB   C   3.891   3.823  -8.408 1.00 . A A .  75 PRO CB   1 1 
       20 74410 1 1  75 PRO CD   C   5.226   2.006  -7.598 1.00 . A A .  75 PRO CD   1 1 
       20 74411 1 1  75 PRO CG   C   4.308   2.440  -8.716 1.00 . A A .  75 PRO CG   1 1 
       20 74412 1 1  75 PRO HA   H   4.248   4.890  -6.565 1.00 . A A .  75 PRO HA   1 1 
       20 74413 1 1  75 PRO HB2  H   2.884   4.005  -8.757 1.00 . A A .  75 PRO HB2  1 1 
       20 74414 1 1  75 PRO HB3  H   4.566   4.549  -8.836 1.00 . A A .  75 PRO HB3  1 1 
       20 74415 1 1  75 PRO HD2  H   5.070   0.962  -7.371 1.00 . A A .  75 PRO HD2  1 1 
       20 74416 1 1  75 PRO HD3  H   6.256   2.188  -7.866 1.00 . A A .  75 PRO HD3  1 1 
       20 74417 1 1  75 PRO HG2  H   3.411   1.846  -8.745 1.00 . A A .  75 PRO HG2  1 1 
       20 74418 1 1  75 PRO HG3  H   4.805   2.397  -9.674 1.00 . A A .  75 PRO HG3  1 1 
       20 74419 1 1  75 PRO N    N   4.817   2.855  -6.466 1.00 . A A .  75 PRO N    1 1 
       20 74420 1 1  75 PRO O    O   2.122   2.522  -6.090 1.00 . A A .  75 PRO O    1 1 
       20 74421 1 1  76 ILE C    C  -0.516   3.799  -6.445 1.00 . A A .  76 ILE C    1 1 
       20 74422 1 1  76 ILE CA   C   0.428   4.682  -5.546 1.00 . A A .  76 ILE CA   1 1 
       20 74423 1 1  76 ILE CB   C  -0.083   6.191  -5.413 1.00 . A A .  76 ILE CB   1 1 
       20 74424 1 1  76 ILE CD1  C  -2.494   5.721  -4.694 1.00 . A A .  76 ILE CD1  1 1 
       20 74425 1 1  76 ILE CG1  C  -1.216   6.401  -4.387 1.00 . A A .  76 ILE CG1  1 1 
       20 74426 1 1  76 ILE CG2  C  -0.470   6.789  -6.761 1.00 . A A .  76 ILE CG2  1 1 
       20 74427 1 1  76 ILE H    H   1.911   5.710  -6.161 1.00 . A A .  76 ILE H    1 1 
       20 74428 1 1  76 ILE HA   H   0.481   4.254  -4.557 1.00 . A A .  76 ILE HA   1 1 
       20 74429 1 1  76 ILE HB   H   0.782   6.756  -5.096 1.00 . A A .  76 ILE HB   1 1 
       20 74430 1 1  76 ILE HD11 H  -2.248   4.667  -4.717 1.00 . A A .  76 ILE HD11 1 1 
       20 74431 1 1  76 ILE HD12 H  -2.883   6.054  -5.644 1.00 . A A .  76 ILE HD12 1 1 
       20 74432 1 1  76 ILE HD13 H  -3.182   5.900  -3.882 1.00 . A A .  76 ILE HD13 1 1 
       20 74433 1 1  76 ILE HG12 H  -0.887   6.029  -3.429 1.00 . A A .  76 ILE HG12 1 1 
       20 74434 1 1  76 ILE HG13 H  -1.408   7.461  -4.296 1.00 . A A .  76 ILE HG13 1 1 
       20 74435 1 1  76 ILE HG21 H  -1.281   6.216  -7.185 1.00 . A A .  76 ILE HG21 1 1 
       20 74436 1 1  76 ILE HG22 H   0.373   6.756  -7.432 1.00 . A A .  76 ILE HG22 1 1 
       20 74437 1 1  76 ILE HG23 H  -0.787   7.813  -6.625 1.00 . A A .  76 ILE HG23 1 1 
       20 74438 1 1  76 ILE N    N   1.770   4.738  -6.099 1.00 . A A .  76 ILE N    1 1 
       20 74439 1 1  76 ILE O    O  -1.452   3.186  -5.961 1.00 . A A .  76 ILE O    1 1 
       20 74440 1 1  77 THR C    C  -0.411   1.517  -8.911 1.00 . A A .  77 THR C    1 1 
       20 74441 1 1  77 THR CA   C  -1.034   2.931  -8.641 1.00 . A A .  77 THR CA   1 1 
       20 74442 1 1  77 THR CB   C  -1.218   3.737  -9.965 1.00 . A A .  77 THR CB   1 1 
       20 74443 1 1  77 THR CG2  C  -2.317   3.133 -10.841 1.00 . A A .  77 THR CG2  1 1 
       20 74444 1 1  77 THR H    H   0.652   4.044  -8.061 1.00 . A A .  77 THR H    1 1 
       20 74445 1 1  77 THR HA   H  -1.997   2.801  -8.166 1.00 . A A .  77 THR HA   1 1 
       20 74446 1 1  77 THR HB   H  -0.285   3.754 -10.508 1.00 . A A .  77 THR HB   1 1 
       20 74447 1 1  77 THR HG1  H  -1.601   5.140  -8.666 1.00 . A A .  77 THR HG1  1 1 
       20 74448 1 1  77 THR HG21 H  -2.409   3.703 -11.752 1.00 . A A .  77 THR HG21 1 1 
       20 74449 1 1  77 THR HG22 H  -3.256   3.157 -10.307 1.00 . A A .  77 THR HG22 1 1 
       20 74450 1 1  77 THR HG23 H  -2.065   2.109 -11.078 1.00 . A A .  77 THR HG23 1 1 
       20 74451 1 1  77 THR N    N  -0.194   3.679  -7.725 1.00 . A A .  77 THR N    1 1 
       20 74452 1 1  77 THR O    O  -0.678   0.871  -9.924 1.00 . A A .  77 THR O    1 1 
       20 74453 1 1  77 THR OG1  O  -1.625   5.078  -9.629 1.00 . A A .  77 THR OG1  1 1 
       20 74454 1 1  78 ALA C    C   0.144  -1.276  -7.349 1.00 . A A .  78 ALA C    1 1 
       20 74455 1 1  78 ALA CA   C   0.973  -0.299  -8.117 1.00 . A A .  78 ALA CA   1 1 
       20 74456 1 1  78 ALA CB   C   2.395  -0.369  -7.621 1.00 . A A .  78 ALA CB   1 1 
       20 74457 1 1  78 ALA H    H   0.633   1.563  -7.186 1.00 . A A .  78 ALA H    1 1 
       20 74458 1 1  78 ALA HA   H   0.953  -0.572  -9.162 1.00 . A A .  78 ALA HA   1 1 
       20 74459 1 1  78 ALA HB1  H   2.695  -1.408  -7.613 1.00 . A A .  78 ALA HB1  1 1 
       20 74460 1 1  78 ALA HB2  H   2.489   0.052  -6.632 1.00 . A A .  78 ALA HB2  1 1 
       20 74461 1 1  78 ALA HB3  H   3.041   0.149  -8.308 1.00 . A A .  78 ALA HB3  1 1 
       20 74462 1 1  78 ALA N    N   0.410   1.038  -7.986 1.00 . A A .  78 ALA N    1 1 
       20 74463 1 1  78 ALA O    O  -0.636  -0.902  -6.458 1.00 . A A .  78 ALA O    1 1 
       20 74464 1 1  79 SER C    C   0.523  -4.397  -6.178 1.00 . A A .  79 SER C    1 1 
       20 74465 1 1  79 SER CA   C  -0.406  -3.545  -7.035 1.00 . A A .  79 SER CA   1 1 
       20 74466 1 1  79 SER CB   C  -1.121  -4.388  -8.083 1.00 . A A .  79 SER CB   1 1 
       20 74467 1 1  79 SER H    H   0.876  -2.794  -8.424 1.00 . A A .  79 SER H    1 1 
       20 74468 1 1  79 SER HA   H  -1.157  -3.097  -6.403 1.00 . A A .  79 SER HA   1 1 
       20 74469 1 1  79 SER HB2  H  -1.543  -5.265  -7.613 1.00 . A A .  79 SER HB2  1 1 
       20 74470 1 1  79 SER HB3  H  -1.909  -3.806  -8.538 1.00 . A A .  79 SER HB3  1 1 
       20 74471 1 1  79 SER HG   H   0.675  -4.838  -8.701 1.00 . A A .  79 SER HG   1 1 
       20 74472 1 1  79 SER N    N   0.294  -2.515  -7.686 1.00 . A A .  79 SER N    1 1 
       20 74473 1 1  79 SER O    O   1.524  -4.953  -6.666 1.00 . A A .  79 SER O    1 1 
       20 74474 1 1  79 SER OG   O  -0.209  -4.802  -9.100 1.00 . A A .  79 SER OG   1 1 
       20 74475 1 1  80 LEU C    C   0.179  -6.681  -4.139 1.00 . A A .  80 LEU C    1 1 
       20 74476 1 1  80 LEU CA   C   0.858  -5.351  -4.007 1.00 . A A .  80 LEU CA   1 1 
       20 74477 1 1  80 LEU CB   C   0.663  -4.849  -2.572 1.00 . A A .  80 LEU CB   1 1 
       20 74478 1 1  80 LEU CD1  C   2.809  -5.648  -1.548 1.00 . A A .  80 LEU CD1  1 1 
       20 74479 1 1  80 LEU CD2  C   0.826  -5.218  -0.114 1.00 . A A .  80 LEU CD2  1 1 
       20 74480 1 1  80 LEU CG   C   1.298  -5.678  -1.459 1.00 . A A .  80 LEU CG   1 1 
       20 74481 1 1  80 LEU H    H  -0.538  -3.936  -4.562 1.00 . A A .  80 LEU H    1 1 
       20 74482 1 1  80 LEU HA   H   1.910  -5.401  -4.243 1.00 . A A .  80 LEU HA   1 1 
       20 74483 1 1  80 LEU HB2  H   1.055  -3.846  -2.501 1.00 . A A .  80 LEU HB2  1 1 
       20 74484 1 1  80 LEU HB3  H  -0.399  -4.797  -2.382 1.00 . A A .  80 LEU HB3  1 1 
       20 74485 1 1  80 LEU HD11 H   3.124  -6.049  -2.500 1.00 . A A .  80 LEU HD11 1 1 
       20 74486 1 1  80 LEU HD12 H   3.229  -6.242  -0.751 1.00 . A A .  80 LEU HD12 1 1 
       20 74487 1 1  80 LEU HD13 H   3.153  -4.629  -1.458 1.00 . A A .  80 LEU HD13 1 1 
       20 74488 1 1  80 LEU HD21 H   1.138  -5.946   0.619 1.00 . A A .  80 LEU HD21 1 1 
       20 74489 1 1  80 LEU HD22 H  -0.246  -5.100  -0.091 1.00 . A A .  80 LEU HD22 1 1 
       20 74490 1 1  80 LEU HD23 H   1.301  -4.282   0.135 1.00 . A A .  80 LEU HD23 1 1 
       20 74491 1 1  80 LEU HG   H   0.992  -6.706  -1.590 1.00 . A A .  80 LEU HG   1 1 
       20 74492 1 1  80 LEU N    N   0.198  -4.484  -4.923 1.00 . A A .  80 LEU N    1 1 
       20 74493 1 1  80 LEU O    O  -0.789  -6.786  -4.830 1.00 . A A .  80 LEU O    1 1 
       20 74494 1 1  81 SER C    C   0.744  -9.692  -2.380 1.00 . A A .  81 SER C    1 1 
       20 74495 1 1  81 SER CA   C   0.096  -8.944  -3.491 1.00 . A A .  81 SER CA   1 1 
       20 74496 1 1  81 SER CB   C   0.328  -9.659  -4.835 1.00 . A A .  81 SER CB   1 1 
       20 74497 1 1  81 SER H    H   1.532  -7.565  -3.036 1.00 . A A .  81 SER H    1 1 
       20 74498 1 1  81 SER HA   H  -0.965  -8.857  -3.309 1.00 . A A .  81 SER HA   1 1 
       20 74499 1 1  81 SER HB2  H  -0.127 -10.638  -4.802 1.00 . A A .  81 SER HB2  1 1 
       20 74500 1 1  81 SER HB3  H  -0.149  -9.075  -5.609 1.00 . A A .  81 SER HB3  1 1 
       20 74501 1 1  81 SER HG   H   1.832  -9.568  -6.050 1.00 . A A .  81 SER HG   1 1 
       20 74502 1 1  81 SER N    N   0.688  -7.664  -3.519 1.00 . A A .  81 SER N    1 1 
       20 74503 1 1  81 SER O    O   1.837  -9.312  -1.950 1.00 . A A .  81 SER O    1 1 
       20 74504 1 1  81 SER OG   O   1.698  -9.778  -5.115 1.00 . A A .  81 SER OG   1 1 
       20 74505 1 1  82 HIS C    C   1.951 -12.283  -1.517 1.00 . A A .  82 HIS C    1 1 
       20 74506 1 1  82 HIS CA   C   0.771 -11.547  -0.871 1.00 . A A .  82 HIS CA   1 1 
       20 74507 1 1  82 HIS CB   C  -0.160 -12.510  -0.126 1.00 . A A .  82 HIS CB   1 1 
       20 74508 1 1  82 HIS CD2  C  -1.954 -13.404  -1.742 1.00 . A A .  82 HIS CD2  1 1 
       20 74509 1 1  82 HIS CE1  C  -1.342 -15.479  -1.821 1.00 . A A .  82 HIS CE1  1 1 
       20 74510 1 1  82 HIS CG   C  -0.869 -13.523  -0.970 1.00 . A A .  82 HIS CG   1 1 
       20 74511 1 1  82 HIS H    H  -0.882 -10.754  -1.989 1.00 . A A .  82 HIS H    1 1 
       20 74512 1 1  82 HIS HA   H   1.209 -10.861  -0.160 1.00 . A A .  82 HIS HA   1 1 
       20 74513 1 1  82 HIS HB2  H   0.448 -13.030   0.597 1.00 . A A .  82 HIS HB2  1 1 
       20 74514 1 1  82 HIS HB3  H  -0.896 -11.931   0.412 1.00 . A A .  82 HIS HB3  1 1 
       20 74515 1 1  82 HIS HD1  H   0.263 -15.265  -0.601 1.00 . A A .  82 HIS HD1  1 1 
       20 74516 1 1  82 HIS HD2  H  -2.493 -12.487  -1.922 1.00 . A A .  82 HIS HD2  1 1 
       20 74517 1 1  82 HIS HE1  H  -1.303 -16.530  -2.066 1.00 . A A .  82 HIS HE1  1 1 
       20 74518 1 1  82 HIS HE2  H  -3.125 -14.859  -2.609 1.00 . A A .  82 HIS HE2  1 1 
       20 74519 1 1  82 HIS N    N   0.084 -10.690  -1.836 1.00 . A A .  82 HIS N    1 1 
       20 74520 1 1  82 HIS ND1  N  -0.503 -14.840  -1.041 1.00 . A A .  82 HIS ND1  1 1 
       20 74521 1 1  82 HIS NE2  N  -2.229 -14.623  -2.252 1.00 . A A .  82 HIS NE2  1 1 
       20 74522 1 1  82 HIS O    O   2.818 -12.805  -0.828 1.00 . A A .  82 HIS O    1 1 
       20 74523 1 1  83 ASN C    C   4.273 -11.901  -3.482 1.00 . A A .  83 ASN C    1 1 
       20 74524 1 1  83 ASN CA   C   3.106 -12.882  -3.547 1.00 . A A .  83 ASN CA   1 1 
       20 74525 1 1  83 ASN CB   C   2.764 -13.201  -5.000 1.00 . A A .  83 ASN CB   1 1 
       20 74526 1 1  83 ASN CG   C   3.923 -13.862  -5.730 1.00 . A A .  83 ASN CG   1 1 
       20 74527 1 1  83 ASN H    H   1.198 -12.004  -3.352 1.00 . A A .  83 ASN H    1 1 
       20 74528 1 1  83 ASN HA   H   3.393 -13.789  -3.037 1.00 . A A .  83 ASN HA   1 1 
       20 74529 1 1  83 ASN HB2  H   1.913 -13.862  -5.032 1.00 . A A .  83 ASN HB2  1 1 
       20 74530 1 1  83 ASN HB3  H   2.520 -12.281  -5.511 1.00 . A A .  83 ASN HB3  1 1 
       20 74531 1 1  83 ASN HD21 H   4.610 -12.114  -6.383 1.00 . A A .  83 ASN HD21 1 1 
       20 74532 1 1  83 ASN HD22 H   5.507 -13.473  -6.860 1.00 . A A .  83 ASN HD22 1 1 
       20 74533 1 1  83 ASN N    N   1.969 -12.328  -2.841 1.00 . A A .  83 ASN N    1 1 
       20 74534 1 1  83 ASN ND2  N   4.745 -13.087  -6.377 1.00 . A A .  83 ASN ND2  1 1 
       20 74535 1 1  83 ASN O    O   5.421 -12.312  -3.322 1.00 . A A .  83 ASN O    1 1 
       20 74536 1 1  83 ASN OD1  O   4.064 -15.087  -5.710 1.00 . A A .  83 ASN OD1  1 1 
       20 74537 1 1  84 ARG C    C   5.854  -9.667  -2.289 1.00 . A A .  84 ARG C    1 1 
       20 74538 1 1  84 ARG CA   C   4.957  -9.513  -3.479 1.00 . A A .  84 ARG CA   1 1 
       20 74539 1 1  84 ARG CB   C   4.320  -8.126  -3.448 1.00 . A A .  84 ARG CB   1 1 
       20 74540 1 1  84 ARG CD   C   5.106  -7.300  -5.657 1.00 . A A .  84 ARG CD   1 1 
       20 74541 1 1  84 ARG CG   C   3.898  -7.559  -4.787 1.00 . A A .  84 ARG CG   1 1 
       20 74542 1 1  84 ARG CZ   C   5.552  -6.519  -7.983 1.00 . A A .  84 ARG CZ   1 1 
       20 74543 1 1  84 ARG H    H   3.014 -10.345  -3.718 1.00 . A A .  84 ARG H    1 1 
       20 74544 1 1  84 ARG HA   H   5.563  -9.583  -4.368 1.00 . A A .  84 ARG HA   1 1 
       20 74545 1 1  84 ARG HB2  H   3.438  -8.178  -2.826 1.00 . A A .  84 ARG HB2  1 1 
       20 74546 1 1  84 ARG HB3  H   5.016  -7.438  -2.989 1.00 . A A .  84 ARG HB3  1 1 
       20 74547 1 1  84 ARG HD2  H   5.763  -6.685  -5.059 1.00 . A A .  84 ARG HD2  1 1 
       20 74548 1 1  84 ARG HD3  H   5.595  -8.237  -5.886 1.00 . A A .  84 ARG HD3  1 1 
       20 74549 1 1  84 ARG HE   H   3.889  -6.138  -6.885 1.00 . A A .  84 ARG HE   1 1 
       20 74550 1 1  84 ARG HG2  H   3.244  -8.261  -5.281 1.00 . A A .  84 ARG HG2  1 1 
       20 74551 1 1  84 ARG HG3  H   3.377  -6.628  -4.632 1.00 . A A .  84 ARG HG3  1 1 
       20 74552 1 1  84 ARG HH11 H   7.012  -7.872  -7.355 1.00 . A A .  84 ARG HH11 1 1 
       20 74553 1 1  84 ARG HH12 H   7.269  -7.170  -8.866 1.00 . A A .  84 ARG HH12 1 1 
       20 74554 1 1  84 ARG HH21 H   4.348  -5.224  -9.024 1.00 . A A .  84 ARG HH21 1 1 
       20 74555 1 1  84 ARG HH22 H   5.775  -5.687  -9.827 1.00 . A A .  84 ARG HH22 1 1 
       20 74556 1 1  84 ARG N    N   3.954 -10.590  -3.568 1.00 . A A .  84 ARG N    1 1 
       20 74557 1 1  84 ARG NE   N   4.757  -6.601  -6.901 1.00 . A A .  84 ARG NE   1 1 
       20 74558 1 1  84 ARG NH1  N   6.673  -7.231  -8.062 1.00 . A A .  84 ARG NH1  1 1 
       20 74559 1 1  84 ARG NH2  N   5.199  -5.758  -9.008 1.00 . A A .  84 ARG NH2  1 1 
       20 74560 1 1  84 ARG O    O   7.051  -9.493  -2.400 1.00 . A A .  84 ARG O    1 1 
       20 74561 1 1  85 ILE C    C   7.096 -11.376  -0.199 1.00 . A A .  85 ILE C    1 1 
       20 74562 1 1  85 ILE CA   C   6.142 -10.188  -0.002 1.00 . A A .  85 ILE CA   1 1 
       20 74563 1 1  85 ILE CB   C   5.401 -10.248   1.367 1.00 . A A .  85 ILE CB   1 1 
       20 74564 1 1  85 ILE CD1  C   5.859 -10.722   3.845 1.00 . A A .  85 ILE CD1  1 1 
       20 74565 1 1  85 ILE CG1  C   6.425 -10.541   2.475 1.00 . A A .  85 ILE CG1  1 1 
       20 74566 1 1  85 ILE CG2  C   4.278 -11.269   1.367 1.00 . A A .  85 ILE CG2  1 1 
       20 74567 1 1  85 ILE H    H   4.320 -10.019  -1.071 1.00 . A A .  85 ILE H    1 1 
       20 74568 1 1  85 ILE HA   H   6.772  -9.310  -0.010 1.00 . A A .  85 ILE HA   1 1 
       20 74569 1 1  85 ILE HB   H   4.975  -9.273   1.558 1.00 . A A .  85 ILE HB   1 1 
       20 74570 1 1  85 ILE HD11 H   6.672 -10.896   4.537 1.00 . A A .  85 ILE HD11 1 1 
       20 74571 1 1  85 ILE HD12 H   5.193 -11.571   3.851 1.00 . A A .  85 ILE HD12 1 1 
       20 74572 1 1  85 ILE HD13 H   5.322  -9.835   4.146 1.00 . A A .  85 ILE HD13 1 1 
       20 74573 1 1  85 ILE HG12 H   6.950 -11.451   2.233 1.00 . A A .  85 ILE HG12 1 1 
       20 74574 1 1  85 ILE HG13 H   7.141  -9.734   2.518 1.00 . A A .  85 ILE HG13 1 1 
       20 74575 1 1  85 ILE HG21 H   3.561 -11.030   2.136 1.00 . A A .  85 ILE HG21 1 1 
       20 74576 1 1  85 ILE HG22 H   4.704 -12.226   1.628 1.00 . A A .  85 ILE HG22 1 1 
       20 74577 1 1  85 ILE HG23 H   3.802 -11.332   0.402 1.00 . A A .  85 ILE HG23 1 1 
       20 74578 1 1  85 ILE N    N   5.295  -9.978  -1.142 1.00 . A A .  85 ILE N    1 1 
       20 74579 1 1  85 ILE O    O   8.292 -11.212  -0.058 1.00 . A A .  85 ILE O    1 1 
       20 74580 1 1  86 ARG C    C   8.535 -13.543  -1.782 1.00 . A A .  86 ARG C    1 1 
       20 74581 1 1  86 ARG CA   C   7.408 -13.748  -0.775 1.00 . A A .  86 ARG CA   1 1 
       20 74582 1 1  86 ARG CB   C   6.606 -14.996  -1.178 1.00 . A A .  86 ARG CB   1 1 
       20 74583 1 1  86 ARG CD   C   6.199 -15.716   1.248 1.00 . A A .  86 ARG CD   1 1 
       20 74584 1 1  86 ARG CG   C   5.621 -15.530  -0.165 1.00 . A A .  86 ARG CG   1 1 
       20 74585 1 1  86 ARG CZ   C   7.622 -17.308   2.538 1.00 . A A .  86 ARG CZ   1 1 
       20 74586 1 1  86 ARG H    H   5.606 -12.575  -0.780 1.00 . A A .  86 ARG H    1 1 
       20 74587 1 1  86 ARG HA   H   7.870 -13.937   0.183 1.00 . A A .  86 ARG HA   1 1 
       20 74588 1 1  86 ARG HB2  H   5.981 -14.665  -1.994 1.00 . A A .  86 ARG HB2  1 1 
       20 74589 1 1  86 ARG HB3  H   7.248 -15.785  -1.527 1.00 . A A .  86 ARG HB3  1 1 
       20 74590 1 1  86 ARG HD2  H   6.682 -14.803   1.559 1.00 . A A .  86 ARG HD2  1 1 
       20 74591 1 1  86 ARG HD3  H   5.370 -15.922   1.907 1.00 . A A .  86 ARG HD3  1 1 
       20 74592 1 1  86 ARG HE   H   7.493 -17.207   0.519 1.00 . A A .  86 ARG HE   1 1 
       20 74593 1 1  86 ARG HG2  H   4.702 -14.973  -0.151 1.00 . A A .  86 ARG HG2  1 1 
       20 74594 1 1  86 ARG HG3  H   5.414 -16.516  -0.557 1.00 . A A .  86 ARG HG3  1 1 
       20 74595 1 1  86 ARG HH11 H   6.668 -15.934   3.797 1.00 . A A .  86 ARG HH11 1 1 
       20 74596 1 1  86 ARG HH12 H   7.567 -17.108   4.577 1.00 . A A .  86 ARG HH12 1 1 
       20 74597 1 1  86 ARG HH21 H   8.750 -18.783   1.693 1.00 . A A .  86 ARG HH21 1 1 
       20 74598 1 1  86 ARG HH22 H   8.785 -18.758   3.403 1.00 . A A .  86 ARG HH22 1 1 
       20 74599 1 1  86 ARG N    N   6.567 -12.544  -0.598 1.00 . A A .  86 ARG N    1 1 
       20 74600 1 1  86 ARG NE   N   7.176 -16.808   1.363 1.00 . A A .  86 ARG NE   1 1 
       20 74601 1 1  86 ARG NH1  N   7.269 -16.746   3.692 1.00 . A A .  86 ARG NH1  1 1 
       20 74602 1 1  86 ARG NH2  N   8.445 -18.354   2.547 1.00 . A A .  86 ARG NH2  1 1 
       20 74603 1 1  86 ARG O    O   9.639 -14.072  -1.600 1.00 . A A .  86 ARG O    1 1 
       20 74604 1 1  87 GLU C    C  10.365 -11.582  -3.311 1.00 . A A .  87 GLU C    1 1 
       20 74605 1 1  87 GLU CA   C   9.293 -12.543  -3.841 1.00 . A A .  87 GLU CA   1 1 
       20 74606 1 1  87 GLU CB   C   8.673 -12.038  -5.170 1.00 . A A .  87 GLU CB   1 1 
       20 74607 1 1  87 GLU CD   C   7.310 -10.241  -6.339 1.00 . A A .  87 GLU CD   1 1 
       20 74608 1 1  87 GLU CG   C   7.864 -10.762  -5.035 1.00 . A A .  87 GLU CG   1 1 
       20 74609 1 1  87 GLU H    H   7.418 -12.310  -2.931 1.00 . A A .  87 GLU H    1 1 
       20 74610 1 1  87 GLU HA   H   9.775 -13.493  -4.015 1.00 . A A .  87 GLU HA   1 1 
       20 74611 1 1  87 GLU HB2  H   9.464 -11.861  -5.884 1.00 . A A .  87 GLU HB2  1 1 
       20 74612 1 1  87 GLU HB3  H   8.024 -12.809  -5.558 1.00 . A A .  87 GLU HB3  1 1 
       20 74613 1 1  87 GLU HG2  H   7.039 -10.954  -4.365 1.00 . A A .  87 GLU HG2  1 1 
       20 74614 1 1  87 GLU HG3  H   8.500 -10.007  -4.599 1.00 . A A .  87 GLU HG3  1 1 
       20 74615 1 1  87 GLU N    N   8.279 -12.774  -2.828 1.00 . A A .  87 GLU N    1 1 
       20 74616 1 1  87 GLU O    O  11.567 -11.805  -3.497 1.00 . A A .  87 GLU O    1 1 
       20 74617 1 1  87 GLU OE1  O   6.260 -10.737  -6.802 1.00 . A A .  87 GLU OE1  1 1 
       20 74618 1 1  87 GLU OE2  O   7.900  -9.310  -6.905 1.00 . A A .  87 GLU OE2  1 1 
       20 74619 1 1  88 ILE C    C  11.652 -10.166  -0.906 1.00 . A A .  88 ILE C    1 1 
       20 74620 1 1  88 ILE CA   C  10.835  -9.568  -2.060 1.00 . A A .  88 ILE CA   1 1 
       20 74621 1 1  88 ILE CB   C  10.120  -8.240  -1.656 1.00 . A A .  88 ILE CB   1 1 
       20 74622 1 1  88 ILE CD1  C   8.683  -6.343  -2.635 1.00 . A A .  88 ILE CD1  1 1 
       20 74623 1 1  88 ILE CG1  C   9.484  -7.602  -2.905 1.00 . A A .  88 ILE CG1  1 1 
       20 74624 1 1  88 ILE CG2  C  11.124  -7.258  -1.035 1.00 . A A .  88 ILE CG2  1 1 
       20 74625 1 1  88 ILE H    H   8.950 -10.519  -2.492 1.00 . A A .  88 ILE H    1 1 
       20 74626 1 1  88 ILE HA   H  11.537  -9.358  -2.854 1.00 . A A .  88 ILE HA   1 1 
       20 74627 1 1  88 ILE HB   H   9.343  -8.454  -0.937 1.00 . A A .  88 ILE HB   1 1 
       20 74628 1 1  88 ILE HD11 H   7.696  -6.607  -2.287 1.00 . A A .  88 ILE HD11 1 1 
       20 74629 1 1  88 ILE HD12 H   8.642  -5.708  -3.504 1.00 . A A .  88 ILE HD12 1 1 
       20 74630 1 1  88 ILE HD13 H   9.175  -5.803  -1.839 1.00 . A A .  88 ILE HD13 1 1 
       20 74631 1 1  88 ILE HG12 H  10.254  -7.355  -3.619 1.00 . A A .  88 ILE HG12 1 1 
       20 74632 1 1  88 ILE HG13 H   8.815  -8.327  -3.347 1.00 . A A .  88 ILE HG13 1 1 
       20 74633 1 1  88 ILE HG21 H  10.614  -6.348  -0.754 1.00 . A A .  88 ILE HG21 1 1 
       20 74634 1 1  88 ILE HG22 H  11.887  -7.028  -1.764 1.00 . A A .  88 ILE HG22 1 1 
       20 74635 1 1  88 ILE HG23 H  11.582  -7.706  -0.165 1.00 . A A .  88 ILE HG23 1 1 
       20 74636 1 1  88 ILE N    N   9.925 -10.549  -2.607 1.00 . A A .  88 ILE N    1 1 
       20 74637 1 1  88 ILE O    O  12.841  -9.850  -0.758 1.00 . A A .  88 ILE O    1 1 
       20 74638 1 1  89 LEU C    C  12.902 -12.496   0.368 1.00 . A A .  89 LEU C    1 1 
       20 74639 1 1  89 LEU CA   C  11.736 -11.757   0.974 1.00 . A A .  89 LEU CA   1 1 
       20 74640 1 1  89 LEU CB   C  10.850 -12.794   1.691 1.00 . A A .  89 LEU CB   1 1 
       20 74641 1 1  89 LEU CD1  C   8.880 -13.439   3.074 1.00 . A A .  89 LEU CD1  1 1 
       20 74642 1 1  89 LEU CD2  C   9.778 -11.122   3.203 1.00 . A A .  89 LEU CD2  1 1 
       20 74643 1 1  89 LEU CG   C   9.548 -12.312   2.306 1.00 . A A .  89 LEU CG   1 1 
       20 74644 1 1  89 LEU H    H  10.032 -11.071  -0.114 1.00 . A A .  89 LEU H    1 1 
       20 74645 1 1  89 LEU HA   H  12.109 -11.046   1.696 1.00 . A A .  89 LEU HA   1 1 
       20 74646 1 1  89 LEU HB2  H  10.599 -13.557   0.969 1.00 . A A .  89 LEU HB2  1 1 
       20 74647 1 1  89 LEU HB3  H  11.443 -13.255   2.467 1.00 . A A .  89 LEU HB3  1 1 
       20 74648 1 1  89 LEU HD11 H   7.823 -13.253   3.177 1.00 . A A .  89 LEU HD11 1 1 
       20 74649 1 1  89 LEU HD12 H   9.287 -13.437   4.074 1.00 . A A .  89 LEU HD12 1 1 
       20 74650 1 1  89 LEU HD13 H   9.061 -14.398   2.614 1.00 . A A .  89 LEU HD13 1 1 
       20 74651 1 1  89 LEU HD21 H   8.832 -10.779   3.597 1.00 . A A .  89 LEU HD21 1 1 
       20 74652 1 1  89 LEU HD22 H  10.258 -10.320   2.662 1.00 . A A .  89 LEU HD22 1 1 
       20 74653 1 1  89 LEU HD23 H  10.395 -11.432   4.030 1.00 . A A .  89 LEU HD23 1 1 
       20 74654 1 1  89 LEU HG   H   8.883 -12.017   1.508 1.00 . A A .  89 LEU HG   1 1 
       20 74655 1 1  89 LEU N    N  11.014 -11.018  -0.081 1.00 . A A .  89 LEU N    1 1 
       20 74656 1 1  89 LEU O    O  14.018 -12.344   0.810 1.00 . A A .  89 LEU O    1 1 
       20 74657 1 1  90 LYS C    C  14.806 -13.212  -1.846 1.00 . A A .  90 LYS C    1 1 
       20 74658 1 1  90 LYS CA   C  13.623 -14.084  -1.395 1.00 . A A .  90 LYS CA   1 1 
       20 74659 1 1  90 LYS CB   C  12.942 -14.723  -2.612 1.00 . A A .  90 LYS CB   1 1 
       20 74660 1 1  90 LYS CD   C  13.043 -16.121  -4.667 1.00 . A A .  90 LYS CD   1 1 
       20 74661 1 1  90 LYS CE   C  13.864 -17.052  -5.526 1.00 . A A .  90 LYS CE   1 1 
       20 74662 1 1  90 LYS CG   C  13.826 -15.605  -3.474 1.00 . A A .  90 LYS CG   1 1 
       20 74663 1 1  90 LYS H    H  11.709 -13.352  -1.040 1.00 . A A .  90 LYS H    1 1 
       20 74664 1 1  90 LYS HA   H  13.971 -14.868  -0.740 1.00 . A A .  90 LYS HA   1 1 
       20 74665 1 1  90 LYS HB2  H  12.122 -15.330  -2.260 1.00 . A A .  90 LYS HB2  1 1 
       20 74666 1 1  90 LYS HB3  H  12.540 -13.935  -3.230 1.00 . A A .  90 LYS HB3  1 1 
       20 74667 1 1  90 LYS HD2  H  12.189 -16.674  -4.300 1.00 . A A .  90 LYS HD2  1 1 
       20 74668 1 1  90 LYS HD3  H  12.702 -15.288  -5.263 1.00 . A A .  90 LYS HD3  1 1 
       20 74669 1 1  90 LYS HE2  H  14.739 -16.510  -5.854 1.00 . A A .  90 LYS HE2  1 1 
       20 74670 1 1  90 LYS HE3  H  14.170 -17.910  -4.946 1.00 . A A .  90 LYS HE3  1 1 
       20 74671 1 1  90 LYS HG2  H  14.664 -15.020  -3.822 1.00 . A A .  90 LYS HG2  1 1 
       20 74672 1 1  90 LYS HG3  H  14.180 -16.442  -2.888 1.00 . A A .  90 LYS HG3  1 1 
       20 74673 1 1  90 LYS HZ1  H  13.493 -18.370  -7.135 1.00 . A A .  90 LYS HZ1  1 1 
       20 74674 1 1  90 LYS HZ2  H  13.246 -16.793  -7.467 1.00 . A A .  90 LYS HZ2  1 1 
       20 74675 1 1  90 LYS HZ3  H  12.084 -17.593  -6.560 1.00 . A A .  90 LYS HZ3  1 1 
       20 74676 1 1  90 LYS N    N  12.621 -13.280  -0.681 1.00 . A A .  90 LYS N    1 1 
       20 74677 1 1  90 LYS NZ   N  13.108 -17.501  -6.718 1.00 . A A .  90 LYS NZ   1 1 
       20 74678 1 1  90 LYS O    O  15.978 -13.580  -1.698 1.00 . A A .  90 LYS O    1 1 
       20 74679 1 1  91 ALA C    C  16.283 -10.565  -1.653 1.00 . A A .  91 ALA C    1 1 
       20 74680 1 1  91 ALA CA   C  15.438 -11.100  -2.831 1.00 . A A .  91 ALA CA   1 1 
       20 74681 1 1  91 ALA CB   C  14.680  -9.965  -3.500 1.00 . A A .  91 ALA CB   1 1 
       20 74682 1 1  91 ALA H    H  13.498 -11.947  -2.406 1.00 . A A .  91 ALA H    1 1 
       20 74683 1 1  91 ALA HA   H  16.108 -11.541  -3.560 1.00 . A A .  91 ALA HA   1 1 
       20 74684 1 1  91 ALA HB1  H  15.368  -9.212  -3.847 1.00 . A A .  91 ALA HB1  1 1 
       20 74685 1 1  91 ALA HB2  H  14.000  -9.526  -2.785 1.00 . A A .  91 ALA HB2  1 1 
       20 74686 1 1  91 ALA HB3  H  14.114 -10.352  -4.335 1.00 . A A .  91 ALA HB3  1 1 
       20 74687 1 1  91 ALA N    N  14.472 -12.070  -2.367 1.00 . A A .  91 ALA N    1 1 
       20 74688 1 1  91 ALA O    O  17.530 -10.722  -1.619 1.00 . A A .  91 ALA O    1 1 
       20 74689 1 1  92 SER C    C  17.062 -10.352   1.290 1.00 . A A .  92 SER C    1 1 
       20 74690 1 1  92 SER CA   C  16.256  -9.359   0.445 1.00 . A A .  92 SER CA   1 1 
       20 74691 1 1  92 SER CB   C  15.206  -8.661   1.296 1.00 . A A .  92 SER CB   1 1 
       20 74692 1 1  92 SER H    H  14.627 -10.011  -0.635 1.00 . A A .  92 SER H    1 1 
       20 74693 1 1  92 SER HA   H  16.926  -8.610   0.051 1.00 . A A .  92 SER HA   1 1 
       20 74694 1 1  92 SER HB2  H  14.571  -9.404   1.758 1.00 . A A .  92 SER HB2  1 1 
       20 74695 1 1  92 SER HB3  H  15.699  -8.075   2.057 1.00 . A A .  92 SER HB3  1 1 
       20 74696 1 1  92 SER HG   H  13.848  -8.335  -0.077 1.00 . A A .  92 SER HG   1 1 
       20 74697 1 1  92 SER N    N  15.609 -10.006  -0.674 1.00 . A A .  92 SER N    1 1 
       20 74698 1 1  92 SER O    O  18.173 -10.043   1.724 1.00 . A A .  92 SER O    1 1 
       20 74699 1 1  92 SER OG   O  14.402  -7.792   0.496 1.00 . A A .  92 SER OG   1 1 
       20 74700 1 1  93 ARG C    C  18.462 -13.007   1.597 1.00 . A A .  93 ARG C    1 1 
       20 74701 1 1  93 ARG CA   C  17.190 -12.582   2.283 1.00 . A A .  93 ARG CA   1 1 
       20 74702 1 1  93 ARG CB   C  16.315 -13.820   2.501 1.00 . A A .  93 ARG CB   1 1 
       20 74703 1 1  93 ARG CD   C  15.315 -15.870   1.531 1.00 . A A .  93 ARG CD   1 1 
       20 74704 1 1  93 ARG CG   C  15.990 -14.578   1.236 1.00 . A A .  93 ARG CG   1 1 
       20 74705 1 1  93 ARG CZ   C  15.906 -17.473  -0.301 1.00 . A A .  93 ARG CZ   1 1 
       20 74706 1 1  93 ARG H    H  15.624 -11.750   1.121 1.00 . A A .  93 ARG H    1 1 
       20 74707 1 1  93 ARG HA   H  17.437 -12.151   3.243 1.00 . A A .  93 ARG HA   1 1 
       20 74708 1 1  93 ARG HB2  H  16.820 -14.496   3.172 1.00 . A A .  93 ARG HB2  1 1 
       20 74709 1 1  93 ARG HB3  H  15.386 -13.505   2.954 1.00 . A A .  93 ARG HB3  1 1 
       20 74710 1 1  93 ARG HD2  H  15.982 -16.450   2.150 1.00 . A A .  93 ARG HD2  1 1 
       20 74711 1 1  93 ARG HD3  H  14.393 -15.684   2.062 1.00 . A A .  93 ARG HD3  1 1 
       20 74712 1 1  93 ARG HE   H  14.100 -16.578  -0.015 1.00 . A A .  93 ARG HE   1 1 
       20 74713 1 1  93 ARG HG2  H  15.335 -13.970   0.628 1.00 . A A .  93 ARG HG2  1 1 
       20 74714 1 1  93 ARG HG3  H  16.907 -14.765   0.696 1.00 . A A .  93 ARG HG3  1 1 
       20 74715 1 1  93 ARG HH11 H  17.505 -17.048   0.919 1.00 . A A .  93 ARG HH11 1 1 
       20 74716 1 1  93 ARG HH12 H  17.849 -18.151  -0.314 1.00 . A A .  93 ARG HH12 1 1 
       20 74717 1 1  93 ARG HH21 H  14.575 -18.153  -1.677 1.00 . A A .  93 ARG HH21 1 1 
       20 74718 1 1  93 ARG HH22 H  16.141 -18.814  -1.826 1.00 . A A .  93 ARG HH22 1 1 
       20 74719 1 1  93 ARG N    N  16.513 -11.553   1.495 1.00 . A A .  93 ARG N    1 1 
       20 74720 1 1  93 ARG NE   N  15.024 -16.652   0.317 1.00 . A A .  93 ARG NE   1 1 
       20 74721 1 1  93 ARG NH1  N  17.162 -17.566   0.131 1.00 . A A .  93 ARG NH1  1 1 
       20 74722 1 1  93 ARG NH2  N  15.519 -18.196  -1.338 1.00 . A A .  93 ARG NH2  1 1 
       20 74723 1 1  93 ARG O    O  19.457 -13.325   2.259 1.00 . A A .  93 ARG O    1 1 
       20 74724 1 1  94 LYS C    C  20.718 -12.448  -0.189 1.00 . A A .  94 LYS C    1 1 
       20 74725 1 1  94 LYS CA   C  19.570 -13.367  -0.525 1.00 . A A .  94 LYS CA   1 1 
       20 74726 1 1  94 LYS CB   C  19.264 -13.289  -2.018 1.00 . A A .  94 LYS CB   1 1 
       20 74727 1 1  94 LYS CD   C  20.252 -13.306  -4.333 1.00 . A A .  94 LYS CD   1 1 
       20 74728 1 1  94 LYS CE   C  19.693 -11.942  -4.656 1.00 . A A .  94 LYS CE   1 1 
       20 74729 1 1  94 LYS CG   C  20.478 -13.564  -2.871 1.00 . A A .  94 LYS CG   1 1 
       20 74730 1 1  94 LYS H    H  17.627 -12.725  -0.240 1.00 . A A .  94 LYS H    1 1 
       20 74731 1 1  94 LYS HA   H  19.845 -14.380  -0.275 1.00 . A A .  94 LYS HA   1 1 
       20 74732 1 1  94 LYS HB2  H  18.498 -14.018  -2.247 1.00 . A A .  94 LYS HB2  1 1 
       20 74733 1 1  94 LYS HB3  H  18.890 -12.302  -2.245 1.00 . A A .  94 LYS HB3  1 1 
       20 74734 1 1  94 LYS HD2  H  21.252 -13.268  -4.728 1.00 . A A .  94 LYS HD2  1 1 
       20 74735 1 1  94 LYS HD3  H  19.688 -14.086  -4.812 1.00 . A A .  94 LYS HD3  1 1 
       20 74736 1 1  94 LYS HE2  H  18.749 -11.792  -4.156 1.00 . A A .  94 LYS HE2  1 1 
       20 74737 1 1  94 LYS HE3  H  20.390 -11.177  -4.346 1.00 . A A .  94 LYS HE3  1 1 
       20 74738 1 1  94 LYS HG2  H  21.346 -13.030  -2.527 1.00 . A A .  94 LYS HG2  1 1 
       20 74739 1 1  94 LYS HG3  H  20.671 -14.623  -2.768 1.00 . A A .  94 LYS HG3  1 1 
       20 74740 1 1  94 LYS HZ1  H  18.859 -12.575  -6.441 1.00 . A A .  94 LYS HZ1  1 1 
       20 74741 1 1  94 LYS HZ2  H  20.397 -11.925  -6.604 1.00 . A A .  94 LYS HZ2  1 1 
       20 74742 1 1  94 LYS HZ3  H  19.098 -10.910  -6.401 1.00 . A A .  94 LYS HZ3  1 1 
       20 74743 1 1  94 LYS N    N  18.430 -13.002   0.254 1.00 . A A .  94 LYS N    1 1 
       20 74744 1 1  94 LYS NZ   N  19.491 -11.822  -6.103 1.00 . A A .  94 LYS NZ   1 1 
       20 74745 1 1  94 LYS O    O  21.840 -12.898   0.020 1.00 . A A .  94 LYS O    1 1 
       20 74746 1 1  95 LEU C    C  21.808 -10.067   1.727 1.00 . A A .  95 LEU C    1 1 
       20 74747 1 1  95 LEU CA   C  21.514 -10.262   0.256 1.00 . A A .  95 LEU CA   1 1 
       20 74748 1 1  95 LEU CB   C  21.781  -9.011  -0.592 1.00 . A A .  95 LEU CB   1 1 
       20 74749 1 1  95 LEU CD1  C  21.389  -7.038  -1.947 1.00 . A A .  95 LEU CD1  1 1 
       20 74750 1 1  95 LEU CD2  C  19.937  -8.978  -2.303 1.00 . A A .  95 LEU CD2  1 1 
       20 74751 1 1  95 LEU CG   C  20.693  -8.177  -1.258 1.00 . A A .  95 LEU CG   1 1 
       20 74752 1 1  95 LEU H    H  19.543 -10.821  -0.322 1.00 . A A .  95 LEU H    1 1 
       20 74753 1 1  95 LEU HA   H  22.330 -10.935   0.022 1.00 . A A .  95 LEU HA   1 1 
       20 74754 1 1  95 LEU HB2  H  22.053  -8.366   0.231 1.00 . A A .  95 LEU HB2  1 1 
       20 74755 1 1  95 LEU HB3  H  22.637  -9.116  -1.232 1.00 . A A .  95 LEU HB3  1 1 
       20 74756 1 1  95 LEU HD11 H  21.927  -6.440  -1.228 1.00 . A A .  95 LEU HD11 1 1 
       20 74757 1 1  95 LEU HD12 H  20.666  -6.444  -2.477 1.00 . A A .  95 LEU HD12 1 1 
       20 74758 1 1  95 LEU HD13 H  22.094  -7.467  -2.646 1.00 . A A .  95 LEU HD13 1 1 
       20 74759 1 1  95 LEU HD21 H  19.279  -8.332  -2.863 1.00 . A A .  95 LEU HD21 1 1 
       20 74760 1 1  95 LEU HD22 H  19.330  -9.719  -1.803 1.00 . A A .  95 LEU HD22 1 1 
       20 74761 1 1  95 LEU HD23 H  20.631  -9.466  -2.970 1.00 . A A .  95 LEU HD23 1 1 
       20 74762 1 1  95 LEU HG   H  19.999  -7.758  -0.546 1.00 . A A .  95 LEU HG   1 1 
       20 74763 1 1  95 LEU N    N  20.451 -11.157  -0.127 1.00 . A A .  95 LEU N    1 1 
       20 74764 1 1  95 LEU O    O  22.883  -9.573   2.071 1.00 . A A .  95 LEU O    1 1 
       20 74765 1 1  96 GLN C    C  21.766 -11.302   4.847 1.00 . A A .  96 GLN C    1 1 
       20 74766 1 1  96 GLN CA   C  21.166 -10.175   4.010 1.00 . A A .  96 GLN CA   1 1 
       20 74767 1 1  96 GLN CB   C  20.003  -9.530   4.719 1.00 . A A .  96 GLN CB   1 1 
       20 74768 1 1  96 GLN CD   C  18.591  -7.486   5.002 1.00 . A A .  96 GLN CD   1 1 
       20 74769 1 1  96 GLN CG   C  19.627  -8.177   4.163 1.00 . A A .  96 GLN CG   1 1 
       20 74770 1 1  96 GLN H    H  20.089 -10.893   2.312 1.00 . A A .  96 GLN H    1 1 
       20 74771 1 1  96 GLN HA   H  21.947  -9.430   3.974 1.00 . A A .  96 GLN HA   1 1 
       20 74772 1 1  96 GLN HB2  H  19.149 -10.185   4.643 1.00 . A A .  96 GLN HB2  1 1 
       20 74773 1 1  96 GLN HB3  H  20.264  -9.407   5.761 1.00 . A A .  96 GLN HB3  1 1 
       20 74774 1 1  96 GLN HE21 H  17.837  -6.646   3.407 1.00 . A A .  96 GLN HE21 1 1 
       20 74775 1 1  96 GLN HE22 H  17.081  -6.274   4.926 1.00 . A A .  96 GLN HE22 1 1 
       20 74776 1 1  96 GLN HG2  H  20.509  -7.554   4.118 1.00 . A A .  96 GLN HG2  1 1 
       20 74777 1 1  96 GLN HG3  H  19.233  -8.308   3.165 1.00 . A A .  96 GLN HG3  1 1 
       20 74778 1 1  96 GLN N    N  20.914 -10.450   2.605 1.00 . A A .  96 GLN N    1 1 
       20 74779 1 1  96 GLN NE2  N  17.756  -6.727   4.380 1.00 . A A .  96 GLN NE2  1 1 
       20 74780 1 1  96 GLN O    O  22.572 -11.005   5.742 1.00 . A A .  96 GLN O    1 1 
       20 74781 1 1  96 GLN OE1  O  18.532  -7.660   6.209 1.00 . A A .  96 GLN OE1  1 1 
       20 74782 1 1  97 GLY C    C  21.536 -14.991   5.482 1.00 . A A .  97 GLY C    1 1 
       20 74783 1 1  97 GLY CA   C  22.032 -13.559   5.528 1.00 . A A .  97 GLY CA   1 1 
       20 74784 1 1  97 GLY H    H  20.947 -12.894   3.818 1.00 . A A .  97 GLY H    1 1 
       20 74785 1 1  97 GLY HA2  H  23.066 -13.644   5.242 1.00 . A A .  97 GLY HA2  1 1 
       20 74786 1 1  97 GLY HA3  H  21.998 -13.190   6.540 1.00 . A A .  97 GLY HA3  1 1 
       20 74787 1 1  97 GLY N    N  21.451 -12.575   4.599 1.00 . A A .  97 GLY N    1 1 
       20 74788 1 1  97 GLY O    O  21.742 -15.658   4.514 1.00 . A A .  97 GLY O    1 1 
       20 74789 1 1  98 ASP C    C  19.524 -17.493   5.808 1.00 . A A .  98 ASP C    1 1 
       20 74790 1 1  98 ASP CA   C  20.531 -16.894   6.809 1.00 . A A .  98 ASP CA   1 1 
       20 74791 1 1  98 ASP CB   C  19.981 -17.041   8.242 1.00 . A A .  98 ASP CB   1 1 
       20 74792 1 1  98 ASP CG   C  19.584 -18.449   8.619 1.00 . A A .  98 ASP CG   1 1 
       20 74793 1 1  98 ASP H    H  20.629 -14.803   7.249 1.00 . A A .  98 ASP H    1 1 
       20 74794 1 1  98 ASP HA   H  21.447 -17.462   6.756 1.00 . A A .  98 ASP HA   1 1 
       20 74795 1 1  98 ASP HB2  H  20.706 -16.694   8.957 1.00 . A A .  98 ASP HB2  1 1 
       20 74796 1 1  98 ASP HB3  H  19.102 -16.422   8.327 1.00 . A A .  98 ASP HB3  1 1 
       20 74797 1 1  98 ASP N    N  20.898 -15.446   6.561 1.00 . A A .  98 ASP N    1 1 
       20 74798 1 1  98 ASP O    O  18.596 -16.812   5.376 1.00 . A A .  98 ASP O    1 1 
       20 74799 1 1  98 ASP OD1  O  20.460 -19.244   9.020 1.00 . A A .  98 ASP OD1  1 1 
       20 74800 1 1  98 ASP OD2  O  18.391 -18.774   8.555 1.00 . A A .  98 ASP OD2  1 1 
       20 74801 1 1  99 PRO C    C  17.327 -19.458   4.784 1.00 . A A .  99 PRO C    1 1 
       20 74802 1 1  99 PRO CA   C  18.852 -19.562   4.510 1.00 . A A .  99 PRO CA   1 1 
       20 74803 1 1  99 PRO CB   C  19.331 -21.003   4.665 1.00 . A A .  99 PRO CB   1 1 
       20 74804 1 1  99 PRO CD   C  20.902 -19.622   5.826 1.00 . A A .  99 PRO CD   1 1 
       20 74805 1 1  99 PRO CG   C  20.772 -20.873   4.996 1.00 . A A .  99 PRO CG   1 1 
       20 74806 1 1  99 PRO HA   H  19.024 -19.251   3.490 1.00 . A A .  99 PRO HA   1 1 
       20 74807 1 1  99 PRO HB2  H  18.779 -21.484   5.460 1.00 . A A .  99 PRO HB2  1 1 
       20 74808 1 1  99 PRO HB3  H  19.187 -21.544   3.741 1.00 . A A .  99 PRO HB3  1 1 
       20 74809 1 1  99 PRO HD2  H  20.858 -19.861   6.880 1.00 . A A .  99 PRO HD2  1 1 
       20 74810 1 1  99 PRO HD3  H  21.827 -19.119   5.589 1.00 . A A .  99 PRO HD3  1 1 
       20 74811 1 1  99 PRO HG2  H  21.102 -21.734   5.558 1.00 . A A .  99 PRO HG2  1 1 
       20 74812 1 1  99 PRO HG3  H  21.350 -20.776   4.089 1.00 . A A .  99 PRO HG3  1 1 
       20 74813 1 1  99 PRO N    N  19.732 -18.798   5.423 1.00 . A A .  99 PRO N    1 1 
       20 74814 1 1  99 PRO O    O  16.761 -20.164   5.636 1.00 . A A .  99 PRO O    1 1 
       20 74815 1 1 100 ASP C    C  14.462 -18.352   5.209 1.00 . A A . 100 ASP C    1 1 
       20 74816 1 1 100 ASP CA   C  15.305 -18.231   3.966 1.00 . A A . 100 ASP CA   1 1 
       20 74817 1 1 100 ASP CB   C  14.611 -18.820   2.701 1.00 . A A . 100 ASP CB   1 1 
       20 74818 1 1 100 ASP CG   C  14.633 -20.324   2.560 1.00 . A A . 100 ASP CG   1 1 
       20 74819 1 1 100 ASP H    H  17.481 -18.047   3.632 1.00 . A A . 100 ASP H    1 1 
       20 74820 1 1 100 ASP HA   H  15.309 -17.160   3.826 1.00 . A A . 100 ASP HA   1 1 
       20 74821 1 1 100 ASP HB2  H  13.573 -18.524   2.718 1.00 . A A . 100 ASP HB2  1 1 
       20 74822 1 1 100 ASP HB3  H  15.068 -18.385   1.823 1.00 . A A . 100 ASP HB3  1 1 
       20 74823 1 1 100 ASP N    N  16.746 -18.519   4.075 1.00 . A A . 100 ASP N    1 1 
       20 74824 1 1 100 ASP O    O  13.611 -19.227   5.324 1.00 . A A . 100 ASP O    1 1 
       20 74825 1 1 100 ASP OD1  O  15.707 -20.895   2.264 1.00 . A A . 100 ASP OD1  1 1 
       20 74826 1 1 100 ASP OD2  O  13.561 -20.958   2.700 1.00 . A A . 100 ASP OD2  1 1 
       20 74827 1 1 101 LEU C    C  12.860 -16.297   7.001 1.00 . A A . 101 LEU C    1 1 
       20 74828 1 1 101 LEU CA   C  13.857 -17.424   7.288 1.00 . A A . 101 LEU CA   1 1 
       20 74829 1 1 101 LEU CB   C  14.625 -17.231   8.625 1.00 . A A . 101 LEU CB   1 1 
       20 74830 1 1 101 LEU CD1  C  16.113 -15.989  10.167 1.00 . A A . 101 LEU CD1  1 1 
       20 74831 1 1 101 LEU CD2  C  16.401 -15.662   7.766 1.00 . A A . 101 LEU CD2  1 1 
       20 74832 1 1 101 LEU CG   C  15.402 -15.926   8.853 1.00 . A A . 101 LEU CG   1 1 
       20 74833 1 1 101 LEU H    H  15.607 -17.071   6.079 1.00 . A A . 101 LEU H    1 1 
       20 74834 1 1 101 LEU HA   H  13.303 -18.352   7.309 1.00 . A A . 101 LEU HA   1 1 
       20 74835 1 1 101 LEU HB2  H  13.908 -17.319   9.426 1.00 . A A . 101 LEU HB2  1 1 
       20 74836 1 1 101 LEU HB3  H  15.318 -18.054   8.720 1.00 . A A . 101 LEU HB3  1 1 
       20 74837 1 1 101 LEU HD11 H  16.805 -16.815  10.095 1.00 . A A . 101 LEU HD11 1 1 
       20 74838 1 1 101 LEU HD12 H  15.404 -16.154  10.964 1.00 . A A . 101 LEU HD12 1 1 
       20 74839 1 1 101 LEU HD13 H  16.663 -15.072  10.316 1.00 . A A . 101 LEU HD13 1 1 
       20 74840 1 1 101 LEU HD21 H  17.126 -16.461   7.729 1.00 . A A . 101 LEU HD21 1 1 
       20 74841 1 1 101 LEU HD22 H  16.877 -14.712   7.948 1.00 . A A . 101 LEU HD22 1 1 
       20 74842 1 1 101 LEU HD23 H  15.867 -15.616   6.830 1.00 . A A . 101 LEU HD23 1 1 
       20 74843 1 1 101 LEU HG   H  14.700 -15.107   8.891 1.00 . A A . 101 LEU HG   1 1 
       20 74844 1 1 101 LEU N    N  14.738 -17.528   6.158 1.00 . A A . 101 LEU N    1 1 
       20 74845 1 1 101 LEU O    O  13.198 -15.371   6.259 1.00 . A A . 101 LEU O    1 1 
       20 74846 1 1 102 PRO C    C  11.034 -13.949   7.538 1.00 . A A . 102 PRO C    1 1 
       20 74847 1 1 102 PRO CA   C  10.566 -15.377   7.248 1.00 . A A . 102 PRO CA   1 1 
       20 74848 1 1 102 PRO CB   C   9.427 -15.784   8.171 1.00 . A A . 102 PRO CB   1 1 
       20 74849 1 1 102 PRO CD   C  11.119 -17.446   8.410 1.00 . A A . 102 PRO CD   1 1 
       20 74850 1 1 102 PRO CG   C   9.629 -17.245   8.378 1.00 . A A . 102 PRO CG   1 1 
       20 74851 1 1 102 PRO HA   H  10.248 -15.434   6.217 1.00 . A A . 102 PRO HA   1 1 
       20 74852 1 1 102 PRO HB2  H   9.513 -15.231   9.091 1.00 . A A . 102 PRO HB2  1 1 
       20 74853 1 1 102 PRO HB3  H   8.476 -15.578   7.700 1.00 . A A . 102 PRO HB3  1 1 
       20 74854 1 1 102 PRO HD2  H  11.501 -17.317   9.411 1.00 . A A . 102 PRO HD2  1 1 
       20 74855 1 1 102 PRO HD3  H  11.390 -18.418   8.025 1.00 . A A . 102 PRO HD3  1 1 
       20 74856 1 1 102 PRO HG2  H   9.185 -17.553   9.313 1.00 . A A . 102 PRO HG2  1 1 
       20 74857 1 1 102 PRO HG3  H   9.197 -17.794   7.556 1.00 . A A . 102 PRO HG3  1 1 
       20 74858 1 1 102 PRO N    N  11.613 -16.381   7.522 1.00 . A A . 102 PRO N    1 1 
       20 74859 1 1 102 PRO O    O  11.298 -13.570   8.685 1.00 . A A . 102 PRO O    1 1 
       20 74860 1 1 103 MET C    C  10.497 -10.884   6.438 1.00 . A A . 103 MET C    1 1 
       20 74861 1 1 103 MET CA   C  11.665 -11.872   6.549 1.00 . A A . 103 MET CA   1 1 
       20 74862 1 1 103 MET CB   C  12.667 -11.699   5.418 1.00 . A A . 103 MET CB   1 1 
       20 74863 1 1 103 MET CE   C  16.197  -9.868   5.334 1.00 . A A . 103 MET CE   1 1 
       20 74864 1 1 103 MET CG   C  13.729 -10.694   5.683 1.00 . A A . 103 MET CG   1 1 
       20 74865 1 1 103 MET H    H  11.048 -13.650   5.625 1.00 . A A . 103 MET H    1 1 
       20 74866 1 1 103 MET HA   H  12.176 -11.721   7.485 1.00 . A A . 103 MET HA   1 1 
       20 74867 1 1 103 MET HB2  H  13.152 -12.647   5.242 1.00 . A A . 103 MET HB2  1 1 
       20 74868 1 1 103 MET HB3  H  12.167 -11.415   4.505 1.00 . A A . 103 MET HB3  1 1 
       20 74869 1 1 103 MET HE1  H  16.350 -10.533   6.175 1.00 . A A . 103 MET HE1  1 1 
       20 74870 1 1 103 MET HE2  H  15.828  -8.900   5.648 1.00 . A A . 103 MET HE2  1 1 
       20 74871 1 1 103 MET HE3  H  17.101  -9.790   4.754 1.00 . A A . 103 MET HE3  1 1 
       20 74872 1 1 103 MET HG2  H  13.312  -9.699   5.719 1.00 . A A . 103 MET HG2  1 1 
       20 74873 1 1 103 MET HG3  H  14.210 -10.905   6.624 1.00 . A A . 103 MET HG3  1 1 
       20 74874 1 1 103 MET N    N  11.193 -13.203   6.478 1.00 . A A . 103 MET N    1 1 
       20 74875 1 1 103 MET O    O   9.329 -11.284   6.440 1.00 . A A . 103 MET O    1 1 
       20 74876 1 1 103 MET SD   S  14.963 -10.706   4.423 1.00 . A A . 103 MET SD   1 1 
       20 74877 1 1 104 SER C    C  10.558  -7.287   5.724 1.00 . A A . 104 SER C    1 1 
       20 74878 1 1 104 SER CA   C   9.865  -8.539   6.247 1.00 . A A . 104 SER CA   1 1 
       20 74879 1 1 104 SER CB   C   9.204  -8.271   7.609 1.00 . A A . 104 SER CB   1 1 
       20 74880 1 1 104 SER H    H  11.789  -9.496   6.282 1.00 . A A . 104 SER H    1 1 
       20 74881 1 1 104 SER HA   H   9.109  -8.836   5.537 1.00 . A A . 104 SER HA   1 1 
       20 74882 1 1 104 SER HB2  H   9.956  -8.074   8.355 1.00 . A A . 104 SER HB2  1 1 
       20 74883 1 1 104 SER HB3  H   8.519  -7.441   7.534 1.00 . A A . 104 SER HB3  1 1 
       20 74884 1 1 104 SER HG   H   8.804 -10.158   7.534 1.00 . A A . 104 SER HG   1 1 
       20 74885 1 1 104 SER N    N  10.823  -9.619   6.341 1.00 . A A . 104 SER N    1 1 
       20 74886 1 1 104 SER O    O  11.797  -7.197   5.747 1.00 . A A . 104 SER O    1 1 
       20 74887 1 1 104 SER OG   O   8.494  -9.404   8.066 1.00 . A A . 104 SER OG   1 1 
       20 74888 1 1 105 PHE C    C   9.290  -4.010   4.863 1.00 . A A . 105 PHE C    1 1 
       20 74889 1 1 105 PHE CA   C  10.293  -5.121   4.693 1.00 . A A . 105 PHE CA   1 1 
       20 74890 1 1 105 PHE CB   C  10.604  -5.331   3.189 1.00 . A A . 105 PHE CB   1 1 
       20 74891 1 1 105 PHE CD1  C   8.495  -4.919   1.854 1.00 . A A . 105 PHE CD1  1 1 
       20 74892 1 1 105 PHE CD2  C   9.269  -7.156   2.113 1.00 . A A . 105 PHE CD2  1 1 
       20 74893 1 1 105 PHE CE1  C   7.427  -5.370   1.108 1.00 . A A . 105 PHE CE1  1 1 
       20 74894 1 1 105 PHE CE2  C   8.210  -7.610   1.372 1.00 . A A . 105 PHE CE2  1 1 
       20 74895 1 1 105 PHE CG   C   9.431  -5.812   2.368 1.00 . A A . 105 PHE CG   1 1 
       20 74896 1 1 105 PHE CZ   C   7.284  -6.719   0.866 1.00 . A A . 105 PHE CZ   1 1 
       20 74897 1 1 105 PHE H    H   8.799  -6.336   5.371 1.00 . A A . 105 PHE H    1 1 
       20 74898 1 1 105 PHE HA   H  11.206  -4.852   5.202 1.00 . A A . 105 PHE HA   1 1 
       20 74899 1 1 105 PHE HB2  H  10.933  -4.393   2.768 1.00 . A A . 105 PHE HB2  1 1 
       20 74900 1 1 105 PHE HB3  H  11.401  -6.053   3.093 1.00 . A A . 105 PHE HB3  1 1 
       20 74901 1 1 105 PHE HD1  H   8.611  -3.862   2.048 1.00 . A A . 105 PHE HD1  1 1 
       20 74902 1 1 105 PHE HD2  H   9.986  -7.861   2.506 1.00 . A A . 105 PHE HD2  1 1 
       20 74903 1 1 105 PHE HE1  H   6.705  -4.668   0.716 1.00 . A A . 105 PHE HE1  1 1 
       20 74904 1 1 105 PHE HE2  H   8.122  -8.669   1.191 1.00 . A A . 105 PHE HE2  1 1 
       20 74905 1 1 105 PHE HZ   H   6.448  -7.080   0.281 1.00 . A A . 105 PHE HZ   1 1 
       20 74906 1 1 105 PHE N    N   9.777  -6.324   5.287 1.00 . A A . 105 PHE N    1 1 
       20 74907 1 1 105 PHE O    O   8.113  -4.256   5.165 1.00 . A A . 105 PHE O    1 1 
       20 74908 1 1 106 THR C    C   8.568  -1.215   3.368 1.00 . A A . 106 THR C    1 1 
       20 74909 1 1 106 THR CA   C   8.903  -1.711   4.777 1.00 . A A . 106 THR CA   1 1 
       20 74910 1 1 106 THR CB   C   9.534  -0.623   5.655 1.00 . A A . 106 THR CB   1 1 
       20 74911 1 1 106 THR CG2  C   8.520   0.465   5.955 1.00 . A A . 106 THR CG2  1 1 
       20 74912 1 1 106 THR H    H  10.713  -2.792   4.550 1.00 . A A . 106 THR H    1 1 
       20 74913 1 1 106 THR HA   H   7.989  -2.047   5.244 1.00 . A A . 106 THR HA   1 1 
       20 74914 1 1 106 THR HB   H  10.382  -0.200   5.143 1.00 . A A . 106 THR HB   1 1 
       20 74915 1 1 106 THR HG1  H  10.019  -0.520   7.567 1.00 . A A . 106 THR HG1  1 1 
       20 74916 1 1 106 THR HG21 H   7.564  -0.003   6.139 1.00 . A A . 106 THR HG21 1 1 
       20 74917 1 1 106 THR HG22 H   8.462   1.208   5.178 1.00 . A A . 106 THR HG22 1 1 
       20 74918 1 1 106 THR HG23 H   8.818   0.941   6.876 1.00 . A A . 106 THR HG23 1 1 
       20 74919 1 1 106 THR N    N   9.743  -2.831   4.698 1.00 . A A . 106 THR N    1 1 
       20 74920 1 1 106 THR O    O   9.448  -0.837   2.575 1.00 . A A . 106 THR O    1 1 
       20 74921 1 1 106 THR OG1  O   9.959  -1.218   6.901 1.00 . A A . 106 THR OG1  1 1 
       20 74922 1 1 107 LEU C    C   6.637   0.640   1.791 1.00 . A A . 107 LEU C    1 1 
       20 74923 1 1 107 LEU CA   C   6.814  -0.887   1.774 1.00 . A A . 107 LEU CA   1 1 
       20 74924 1 1 107 LEU CB   C   5.476  -1.641   1.567 1.00 . A A . 107 LEU CB   1 1 
       20 74925 1 1 107 LEU CD1  C   3.654  -2.636   0.278 1.00 . A A . 107 LEU CD1  1 1 
       20 74926 1 1 107 LEU CD2  C   4.362  -0.351  -0.301 1.00 . A A . 107 LEU CD2  1 1 
       20 74927 1 1 107 LEU CG   C   4.839  -1.705   0.184 1.00 . A A . 107 LEU CG   1 1 
       20 74928 1 1 107 LEU H    H   6.651  -1.583   3.711 1.00 . A A . 107 LEU H    1 1 
       20 74929 1 1 107 LEU HA   H   7.517  -1.177   1.007 1.00 . A A . 107 LEU HA   1 1 
       20 74930 1 1 107 LEU HB2  H   5.642  -2.673   1.835 1.00 . A A . 107 LEU HB2  1 1 
       20 74931 1 1 107 LEU HB3  H   4.751  -1.227   2.253 1.00 . A A . 107 LEU HB3  1 1 
       20 74932 1 1 107 LEU HD11 H   3.972  -3.627   0.567 1.00 . A A . 107 LEU HD11 1 1 
       20 74933 1 1 107 LEU HD12 H   3.158  -2.681  -0.681 1.00 . A A . 107 LEU HD12 1 1 
       20 74934 1 1 107 LEU HD13 H   2.950  -2.260   1.008 1.00 . A A . 107 LEU HD13 1 1 
       20 74935 1 1 107 LEU HD21 H   3.391  -0.132   0.117 1.00 . A A . 107 LEU HD21 1 1 
       20 74936 1 1 107 LEU HD22 H   4.347  -0.299  -1.379 1.00 . A A . 107 LEU HD22 1 1 
       20 74937 1 1 107 LEU HD23 H   5.048   0.399   0.065 1.00 . A A . 107 LEU HD23 1 1 
       20 74938 1 1 107 LEU HG   H   5.540  -2.121  -0.525 1.00 . A A . 107 LEU HG   1 1 
       20 74939 1 1 107 LEU N    N   7.313  -1.273   3.054 1.00 . A A . 107 LEU N    1 1 
       20 74940 1 1 107 LEU O    O   6.267   1.221   2.818 1.00 . A A . 107 LEU O    1 1 
       20 74941 1 1 108 ALA C    C   5.891   3.099  -0.513 1.00 . A A . 108 ALA C    1 1 
       20 74942 1 1 108 ALA CA   C   6.825   2.710   0.610 1.00 . A A . 108 ALA CA   1 1 
       20 74943 1 1 108 ALA CB   C   8.200   3.326   0.400 1.00 . A A . 108 ALA CB   1 1 
       20 74944 1 1 108 ALA H    H   7.205   0.756  -0.094 1.00 . A A . 108 ALA H    1 1 
       20 74945 1 1 108 ALA HA   H   6.427   3.073   1.545 1.00 . A A . 108 ALA HA   1 1 
       20 74946 1 1 108 ALA HB1  H   8.120   4.402   0.373 1.00 . A A . 108 ALA HB1  1 1 
       20 74947 1 1 108 ALA HB2  H   8.605   2.972  -0.538 1.00 . A A . 108 ALA HB2  1 1 
       20 74948 1 1 108 ALA HB3  H   8.857   3.030   1.206 1.00 . A A . 108 ALA HB3  1 1 
       20 74949 1 1 108 ALA N    N   6.931   1.275   0.694 1.00 . A A . 108 ALA N    1 1 
       20 74950 1 1 108 ALA O    O   6.166   2.811  -1.674 1.00 . A A . 108 ALA O    1 1 
       20 74951 1 1 109 ILE C    C   4.107   5.626  -1.500 1.00 . A A . 109 ILE C    1 1 
       20 74952 1 1 109 ILE CA   C   3.853   4.172  -1.189 1.00 . A A . 109 ILE CA   1 1 
       20 74953 1 1 109 ILE CB   C   2.325   4.034  -0.789 1.00 . A A . 109 ILE CB   1 1 
       20 74954 1 1 109 ILE CD1  C   2.305   2.236   1.025 1.00 . A A . 109 ILE CD1  1 1 
       20 74955 1 1 109 ILE CG1  C   1.912   2.618  -0.372 1.00 . A A . 109 ILE CG1  1 1 
       20 74956 1 1 109 ILE CG2  C   1.421   4.504  -1.918 1.00 . A A . 109 ILE CG2  1 1 
       20 74957 1 1 109 ILE H    H   4.662   4.012   0.761 1.00 . A A . 109 ILE H    1 1 
       20 74958 1 1 109 ILE HA   H   4.043   3.585  -2.078 1.00 . A A . 109 ILE HA   1 1 
       20 74959 1 1 109 ILE HB   H   2.168   4.708   0.039 1.00 . A A . 109 ILE HB   1 1 
       20 74960 1 1 109 ILE HD11 H   3.377   2.289   1.137 1.00 . A A . 109 ILE HD11 1 1 
       20 74961 1 1 109 ILE HD12 H   1.944   1.236   1.214 1.00 . A A . 109 ILE HD12 1 1 
       20 74962 1 1 109 ILE HD13 H   1.823   2.929   1.700 1.00 . A A . 109 ILE HD13 1 1 
       20 74963 1 1 109 ILE HG12 H   0.839   2.533  -0.439 1.00 . A A . 109 ILE HG12 1 1 
       20 74964 1 1 109 ILE HG13 H   2.362   1.911  -1.054 1.00 . A A . 109 ILE HG13 1 1 
       20 74965 1 1 109 ILE HG21 H   1.609   3.905  -2.797 1.00 . A A . 109 ILE HG21 1 1 
       20 74966 1 1 109 ILE HG22 H   1.629   5.541  -2.135 1.00 . A A . 109 ILE HG22 1 1 
       20 74967 1 1 109 ILE HG23 H   0.388   4.397  -1.622 1.00 . A A . 109 ILE HG23 1 1 
       20 74968 1 1 109 ILE N    N   4.798   3.753  -0.180 1.00 . A A . 109 ILE N    1 1 
       20 74969 1 1 109 ILE O    O   4.237   6.444  -0.586 1.00 . A A . 109 ILE O    1 1 
       20 74970 1 1 110 VAL C    C   3.028   7.855  -3.595 1.00 . A A . 110 VAL C    1 1 
       20 74971 1 1 110 VAL CA   C   4.338   7.316  -3.107 1.00 . A A . 110 VAL CA   1 1 
       20 74972 1 1 110 VAL CB   C   5.530   7.699  -4.055 1.00 . A A . 110 VAL CB   1 1 
       20 74973 1 1 110 VAL CG1  C   6.857   7.251  -3.483 1.00 . A A . 110 VAL CG1  1 1 
       20 74974 1 1 110 VAL CG2  C   5.351   7.218  -5.475 1.00 . A A . 110 VAL CG2  1 1 
       20 74975 1 1 110 VAL H    H   4.177   5.080  -3.227 1.00 . A A . 110 VAL H    1 1 
       20 74976 1 1 110 VAL HA   H   4.491   7.807  -2.155 1.00 . A A . 110 VAL HA   1 1 
       20 74977 1 1 110 VAL HB   H   5.567   8.779  -4.060 1.00 . A A . 110 VAL HB   1 1 
       20 74978 1 1 110 VAL HG11 H   7.002   7.724  -2.524 1.00 . A A . 110 VAL HG11 1 1 
       20 74979 1 1 110 VAL HG12 H   7.653   7.546  -4.153 1.00 . A A . 110 VAL HG12 1 1 
       20 74980 1 1 110 VAL HG13 H   6.858   6.178  -3.363 1.00 . A A . 110 VAL HG13 1 1 
       20 74981 1 1 110 VAL HG21 H   5.304   6.141  -5.496 1.00 . A A . 110 VAL HG21 1 1 
       20 74982 1 1 110 VAL HG22 H   6.178   7.593  -6.059 1.00 . A A . 110 VAL HG22 1 1 
       20 74983 1 1 110 VAL HG23 H   4.436   7.648  -5.853 1.00 . A A . 110 VAL HG23 1 1 
       20 74984 1 1 110 VAL N    N   4.215   5.939  -2.750 1.00 . A A . 110 VAL N    1 1 
       20 74985 1 1 110 VAL O    O   2.487   7.417  -4.610 1.00 . A A . 110 VAL O    1 1 
       20 74986 1 1 111 GLU C    C   1.659  10.383  -4.310 1.00 . A A . 111 GLU C    1 1 
       20 74987 1 1 111 GLU CA   C   1.290   9.472  -3.163 1.00 . A A . 111 GLU CA   1 1 
       20 74988 1 1 111 GLU CB   C   0.869  10.216  -1.874 1.00 . A A . 111 GLU CB   1 1 
       20 74989 1 1 111 GLU CD   C  -0.064  12.462  -2.575 1.00 . A A . 111 GLU CD   1 1 
       20 74990 1 1 111 GLU CG   C  -0.343  11.144  -1.903 1.00 . A A . 111 GLU CG   1 1 
       20 74991 1 1 111 GLU H    H   2.881   9.127  -2.007 1.00 . A A . 111 GLU H    1 1 
       20 74992 1 1 111 GLU HA   H   0.527   8.767  -3.461 1.00 . A A . 111 GLU HA   1 1 
       20 74993 1 1 111 GLU HB2  H   0.715   9.500  -1.081 1.00 . A A . 111 GLU HB2  1 1 
       20 74994 1 1 111 GLU HB3  H   1.739  10.808  -1.632 1.00 . A A . 111 GLU HB3  1 1 
       20 74995 1 1 111 GLU HG2  H  -1.141  10.653  -2.438 1.00 . A A . 111 GLU HG2  1 1 
       20 74996 1 1 111 GLU HG3  H  -0.661  11.332  -0.888 1.00 . A A . 111 GLU HG3  1 1 
       20 74997 1 1 111 GLU N    N   2.496   8.774  -2.839 1.00 . A A . 111 GLU N    1 1 
       20 74998 1 1 111 GLU O    O   2.821  10.776  -4.379 1.00 . A A . 111 GLU O    1 1 
       20 74999 1 1 111 GLU OE1  O   0.788  13.229  -2.060 1.00 . A A . 111 GLU OE1  1 1 
       20 75000 1 1 111 GLU OE2  O  -0.705  12.757  -3.592 1.00 . A A . 111 GLU OE2  1 1 
       20 75001 1 1 112 SER C    C   2.102  12.361  -6.501 1.00 . A A . 112 SER C    1 1 
       20 75002 1 1 112 SER CA   C   0.892  11.405  -6.458 1.00 . A A . 112 SER CA   1 1 
       20 75003 1 1 112 SER CB   C  -0.397  12.105  -6.925 1.00 . A A . 112 SER CB   1 1 
       20 75004 1 1 112 SER H    H  -0.245  10.556  -4.909 1.00 . A A . 112 SER H    1 1 
       20 75005 1 1 112 SER HA   H   1.098  10.609  -7.155 1.00 . A A . 112 SER HA   1 1 
       20 75006 1 1 112 SER HB2  H  -1.202  11.387  -6.950 1.00 . A A . 112 SER HB2  1 1 
       20 75007 1 1 112 SER HB3  H  -0.644  12.892  -6.226 1.00 . A A . 112 SER HB3  1 1 
       20 75008 1 1 112 SER HG   H  -0.207  13.627  -8.106 1.00 . A A . 112 SER HG   1 1 
       20 75009 1 1 112 SER N    N   0.686  10.727  -5.160 1.00 . A A . 112 SER N    1 1 
       20 75010 1 1 112 SER O    O   2.010  13.549  -6.160 1.00 . A A . 112 SER O    1 1 
       20 75011 1 1 112 SER OG   O  -0.250  12.669  -8.224 1.00 . A A . 112 SER OG   1 1 
       20 75012 1 1 113 ASP C    C   5.007  13.219  -5.795 1.00 . A A . 113 ASP C    1 1 
       20 75013 1 1 113 ASP CA   C   4.552  12.459  -7.033 1.00 . A A . 113 ASP CA   1 1 
       20 75014 1 1 113 ASP CB   C   4.524  13.427  -8.232 1.00 . A A . 113 ASP CB   1 1 
       20 75015 1 1 113 ASP CG   C   4.252  12.745  -9.542 1.00 . A A . 113 ASP CG   1 1 
       20 75016 1 1 113 ASP H    H   3.216  10.805  -7.023 1.00 . A A . 113 ASP H    1 1 
       20 75017 1 1 113 ASP HA   H   5.288  11.698  -7.247 1.00 . A A . 113 ASP HA   1 1 
       20 75018 1 1 113 ASP HB2  H   3.749  14.162  -8.069 1.00 . A A . 113 ASP HB2  1 1 
       20 75019 1 1 113 ASP HB3  H   5.476  13.931  -8.295 1.00 . A A . 113 ASP HB3  1 1 
       20 75020 1 1 113 ASP N    N   3.258  11.773  -6.865 1.00 . A A . 113 ASP N    1 1 
       20 75021 1 1 113 ASP O    O   5.918  14.063  -5.889 1.00 . A A . 113 ASP O    1 1 
       20 75022 1 1 113 ASP OD1  O   5.121  12.014 -10.023 1.00 . A A . 113 ASP OD1  1 1 
       20 75023 1 1 113 ASP OD2  O   3.150  12.914 -10.093 1.00 . A A . 113 ASP OD2  1 1 
       20 75024 1 1 114 SER C    C   4.961  13.037  -2.169 1.00 . A A . 114 SER C    1 1 
       20 75025 1 1 114 SER CA   C   4.810  13.749  -3.520 1.00 . A A . 114 SER CA   1 1 
       20 75026 1 1 114 SER CB   C   3.889  14.974  -3.425 1.00 . A A . 114 SER CB   1 1 
       20 75027 1 1 114 SER H    H   3.808  12.191  -4.540 1.00 . A A . 114 SER H    1 1 
       20 75028 1 1 114 SER HA   H   5.782  14.105  -3.805 1.00 . A A . 114 SER HA   1 1 
       20 75029 1 1 114 SER HB2  H   3.891  15.493  -4.372 1.00 . A A . 114 SER HB2  1 1 
       20 75030 1 1 114 SER HB3  H   2.884  14.643  -3.207 1.00 . A A . 114 SER HB3  1 1 
       20 75031 1 1 114 SER HG   H   3.770  16.667  -2.488 1.00 . A A . 114 SER HG   1 1 
       20 75032 1 1 114 SER N    N   4.452  12.930  -4.628 1.00 . A A . 114 SER N    1 1 
       20 75033 1 1 114 SER O    O   6.065  12.997  -1.623 1.00 . A A . 114 SER O    1 1 
       20 75034 1 1 114 SER OG   O   4.307  15.869  -2.410 1.00 . A A . 114 SER OG   1 1 
       20 75035 1 1 115 THR C    C   4.564  10.571  -0.196 1.00 . A A . 115 THR C    1 1 
       20 75036 1 1 115 THR CA   C   4.000  11.997  -0.265 1.00 . A A . 115 THR CA   1 1 
       20 75037 1 1 115 THR CB   C   2.631  12.067   0.471 1.00 . A A . 115 THR CB   1 1 
       20 75038 1 1 115 THR CG2  C   2.836  11.869   1.969 1.00 . A A . 115 THR CG2  1 1 
       20 75039 1 1 115 THR H    H   3.117  12.317  -2.193 1.00 . A A . 115 THR H    1 1 
       20 75040 1 1 115 THR HA   H   4.694  12.651   0.244 1.00 . A A . 115 THR HA   1 1 
       20 75041 1 1 115 THR HB   H   1.962  11.301   0.110 1.00 . A A . 115 THR HB   1 1 
       20 75042 1 1 115 THR HG1  H   1.655  13.361  -0.632 1.00 . A A . 115 THR HG1  1 1 
       20 75043 1 1 115 THR HG21 H   3.293  10.905   2.141 1.00 . A A . 115 THR HG21 1 1 
       20 75044 1 1 115 THR HG22 H   1.879  11.909   2.471 1.00 . A A . 115 THR HG22 1 1 
       20 75045 1 1 115 THR HG23 H   3.479  12.647   2.351 1.00 . A A . 115 THR HG23 1 1 
       20 75046 1 1 115 THR N    N   3.909  12.471  -1.633 1.00 . A A . 115 THR N    1 1 
       20 75047 1 1 115 THR O    O   3.971   9.641  -0.727 1.00 . A A . 115 THR O    1 1 
       20 75048 1 1 115 THR OG1  O   2.033  13.362   0.266 1.00 . A A . 115 THR OG1  1 1 
       20 75049 1 1 116 ILE C    C   5.697   8.573   1.945 1.00 . A A . 116 ILE C    1 1 
       20 75050 1 1 116 ILE CA   C   6.282   9.101   0.655 1.00 . A A . 116 ILE CA   1 1 
       20 75051 1 1 116 ILE CB   C   7.864   9.077   0.774 1.00 . A A . 116 ILE CB   1 1 
       20 75052 1 1 116 ILE CD1  C   8.458  10.952  -0.924 1.00 . A A . 116 ILE CD1  1 1 
       20 75053 1 1 116 ILE CG1  C   8.573   9.493  -0.546 1.00 . A A . 116 ILE CG1  1 1 
       20 75054 1 1 116 ILE CG2  C   8.353   7.693   1.202 1.00 . A A . 116 ILE CG2  1 1 
       20 75055 1 1 116 ILE H    H   6.123  11.245   0.786 1.00 . A A . 116 ILE H    1 1 
       20 75056 1 1 116 ILE HA   H   5.961   8.468  -0.159 1.00 . A A . 116 ILE HA   1 1 
       20 75057 1 1 116 ILE HB   H   8.141   9.768   1.557 1.00 . A A . 116 ILE HB   1 1 
       20 75058 1 1 116 ILE HD11 H   8.948  11.551  -0.173 1.00 . A A . 116 ILE HD11 1 1 
       20 75059 1 1 116 ILE HD12 H   7.415  11.226  -0.971 1.00 . A A . 116 ILE HD12 1 1 
       20 75060 1 1 116 ILE HD13 H   8.924  11.119  -1.883 1.00 . A A . 116 ILE HD13 1 1 
       20 75061 1 1 116 ILE HG12 H   9.627   9.269  -0.465 1.00 . A A . 116 ILE HG12 1 1 
       20 75062 1 1 116 ILE HG13 H   8.163   8.905  -1.353 1.00 . A A . 116 ILE HG13 1 1 
       20 75063 1 1 116 ILE HG21 H   9.353   7.750   1.599 1.00 . A A . 116 ILE HG21 1 1 
       20 75064 1 1 116 ILE HG22 H   8.396   7.066   0.327 1.00 . A A . 116 ILE HG22 1 1 
       20 75065 1 1 116 ILE HG23 H   7.683   7.249   1.920 1.00 . A A . 116 ILE HG23 1 1 
       20 75066 1 1 116 ILE N    N   5.711  10.420   0.446 1.00 . A A . 116 ILE N    1 1 
       20 75067 1 1 116 ILE O    O   5.908   9.160   3.009 1.00 . A A . 116 ILE O    1 1 
       20 75068 1 1 117 VAL C    C   4.828   5.549   3.290 1.00 . A A . 117 VAL C    1 1 
       20 75069 1 1 117 VAL CA   C   4.280   6.943   3.005 1.00 . A A . 117 VAL CA   1 1 
       20 75070 1 1 117 VAL CB   C   2.750   6.829   2.750 1.00 . A A . 117 VAL CB   1 1 
       20 75071 1 1 117 VAL CG1  C   2.027   6.304   3.988 1.00 . A A . 117 VAL CG1  1 1 
       20 75072 1 1 117 VAL CG2  C   2.176   8.183   2.346 1.00 . A A . 117 VAL CG2  1 1 
       20 75073 1 1 117 VAL H    H   4.858   6.945   1.049 1.00 . A A . 117 VAL H    1 1 
       20 75074 1 1 117 VAL HA   H   4.449   7.590   3.853 1.00 . A A . 117 VAL HA   1 1 
       20 75075 1 1 117 VAL HB   H   2.591   6.136   1.937 1.00 . A A . 117 VAL HB   1 1 
       20 75076 1 1 117 VAL HG11 H   2.625   5.557   4.485 1.00 . A A . 117 VAL HG11 1 1 
       20 75077 1 1 117 VAL HG12 H   1.130   5.802   3.655 1.00 . A A . 117 VAL HG12 1 1 
       20 75078 1 1 117 VAL HG13 H   1.763   7.102   4.663 1.00 . A A . 117 VAL HG13 1 1 
       20 75079 1 1 117 VAL HG21 H   1.116   8.090   2.168 1.00 . A A . 117 VAL HG21 1 1 
       20 75080 1 1 117 VAL HG22 H   2.666   8.536   1.451 1.00 . A A . 117 VAL HG22 1 1 
       20 75081 1 1 117 VAL HG23 H   2.342   8.891   3.146 1.00 . A A . 117 VAL HG23 1 1 
       20 75082 1 1 117 VAL N    N   4.962   7.493   1.860 1.00 . A A . 117 VAL N    1 1 
       20 75083 1 1 117 VAL O    O   4.719   4.646   2.454 1.00 . A A . 117 VAL O    1 1 
       20 75084 1 1 118 TYR C    C   4.876   3.267   5.447 1.00 . A A . 118 TYR C    1 1 
       20 75085 1 1 118 TYR CA   C   5.970   4.122   4.848 1.00 . A A . 118 TYR CA   1 1 
       20 75086 1 1 118 TYR CB   C   7.114   4.296   5.855 1.00 . A A . 118 TYR CB   1 1 
       20 75087 1 1 118 TYR CD1  C   9.210   4.455   4.493 1.00 . A A . 118 TYR CD1  1 1 
       20 75088 1 1 118 TYR CD2  C   8.402   6.430   5.543 1.00 . A A . 118 TYR CD2  1 1 
       20 75089 1 1 118 TYR CE1  C  10.246   5.163   3.946 1.00 . A A . 118 TYR CE1  1 1 
       20 75090 1 1 118 TYR CE2  C   9.446   7.146   5.005 1.00 . A A . 118 TYR CE2  1 1 
       20 75091 1 1 118 TYR CG   C   8.267   5.073   5.295 1.00 . A A . 118 TYR CG   1 1 
       20 75092 1 1 118 TYR CZ   C  10.366   6.499   4.204 1.00 . A A . 118 TYR CZ   1 1 
       20 75093 1 1 118 TYR H    H   5.508   6.241   4.928 1.00 . A A . 118 TYR H    1 1 
       20 75094 1 1 118 TYR HA   H   6.354   3.625   3.971 1.00 . A A . 118 TYR HA   1 1 
       20 75095 1 1 118 TYR HB2  H   6.745   4.817   6.726 1.00 . A A . 118 TYR HB2  1 1 
       20 75096 1 1 118 TYR HB3  H   7.474   3.320   6.147 1.00 . A A . 118 TYR HB3  1 1 
       20 75097 1 1 118 TYR HD1  H   9.118   3.398   4.292 1.00 . A A . 118 TYR HD1  1 1 
       20 75098 1 1 118 TYR HD2  H   7.675   6.918   6.175 1.00 . A A . 118 TYR HD2  1 1 
       20 75099 1 1 118 TYR HE1  H  10.976   4.668   3.322 1.00 . A A . 118 TYR HE1  1 1 
       20 75100 1 1 118 TYR HE2  H   9.537   8.201   5.217 1.00 . A A . 118 TYR HE2  1 1 
       20 75101 1 1 118 TYR HH   H  11.562   8.026   4.066 1.00 . A A . 118 TYR HH   1 1 
       20 75102 1 1 118 TYR N    N   5.440   5.400   4.425 1.00 . A A . 118 TYR N    1 1 
       20 75103 1 1 118 TYR O    O   4.042   3.752   6.207 1.00 . A A . 118 TYR O    1 1 
       20 75104 1 1 118 TYR OH   O  11.373   7.194   3.615 1.00 . A A . 118 TYR OH   1 1 
       20 75105 1 1 119 TYR C    C   4.611  -0.270   5.641 1.00 . A A . 119 TYR C    1 1 
       20 75106 1 1 119 TYR CA   C   3.931   1.083   5.602 1.00 . A A . 119 TYR CA   1 1 
       20 75107 1 1 119 TYR CB   C   2.705   1.048   4.693 1.00 . A A . 119 TYR CB   1 1 
       20 75108 1 1 119 TYR CD1  C   1.019   0.446   6.438 1.00 . A A . 119 TYR CD1  1 1 
       20 75109 1 1 119 TYR CD2  C   1.181  -0.927   4.506 1.00 . A A . 119 TYR CD2  1 1 
       20 75110 1 1 119 TYR CE1  C   0.024  -0.352   6.938 1.00 . A A . 119 TYR CE1  1 1 
       20 75111 1 1 119 TYR CE2  C   0.183  -1.733   4.997 1.00 . A A . 119 TYR CE2  1 1 
       20 75112 1 1 119 TYR CG   C   1.613   0.173   5.216 1.00 . A A . 119 TYR CG   1 1 
       20 75113 1 1 119 TYR CZ   C  -0.395  -1.441   6.218 1.00 . A A . 119 TYR CZ   1 1 
       20 75114 1 1 119 TYR H    H   5.528   1.701   4.428 1.00 . A A . 119 TYR H    1 1 
       20 75115 1 1 119 TYR HA   H   3.621   1.395   6.589 1.00 . A A . 119 TYR HA   1 1 
       20 75116 1 1 119 TYR HB2  H   2.313   2.051   4.603 1.00 . A A . 119 TYR HB2  1 1 
       20 75117 1 1 119 TYR HB3  H   2.995   0.690   3.717 1.00 . A A . 119 TYR HB3  1 1 
       20 75118 1 1 119 TYR HD1  H   1.353   1.305   7.001 1.00 . A A . 119 TYR HD1  1 1 
       20 75119 1 1 119 TYR HD2  H   1.636  -1.150   3.553 1.00 . A A . 119 TYR HD2  1 1 
       20 75120 1 1 119 TYR HE1  H  -0.423  -0.120   7.894 1.00 . A A . 119 TYR HE1  1 1 
       20 75121 1 1 119 TYR HE2  H  -0.132  -2.585   4.414 1.00 . A A . 119 TYR HE2  1 1 
       20 75122 1 1 119 TYR HH   H  -2.077  -1.656   7.068 1.00 . A A . 119 TYR HH   1 1 
       20 75123 1 1 119 TYR N    N   4.872   2.024   5.088 1.00 . A A . 119 TYR N    1 1 
       20 75124 1 1 119 TYR O    O   5.068  -0.749   4.615 1.00 . A A . 119 TYR O    1 1 
       20 75125 1 1 119 TYR OH   O  -1.399  -2.246   6.722 1.00 . A A . 119 TYR OH   1 1 
       20 75126 1 1 120 LYS C    C   4.553  -3.296   6.609 1.00 . A A . 120 LYS C    1 1 
       20 75127 1 1 120 LYS CA   C   5.437  -2.082   6.859 1.00 . A A . 120 LYS CA   1 1 
       20 75128 1 1 120 LYS CB   C   6.149  -2.193   8.185 1.00 . A A . 120 LYS CB   1 1 
       20 75129 1 1 120 LYS CD   C   7.689  -3.562   9.542 1.00 . A A . 120 LYS CD   1 1 
       20 75130 1 1 120 LYS CE   C   8.586  -4.712   9.432 1.00 . A A . 120 LYS CE   1 1 
       20 75131 1 1 120 LYS CG   C   7.049  -3.370   8.225 1.00 . A A . 120 LYS CG   1 1 
       20 75132 1 1 120 LYS H    H   4.260  -0.684   7.635 1.00 . A A . 120 LYS H    1 1 
       20 75133 1 1 120 LYS HA   H   6.183  -2.042   6.082 1.00 . A A . 120 LYS HA   1 1 
       20 75134 1 1 120 LYS HB2  H   6.745  -1.306   8.338 1.00 . A A . 120 LYS HB2  1 1 
       20 75135 1 1 120 LYS HB3  H   5.428  -2.284   8.983 1.00 . A A . 120 LYS HB3  1 1 
       20 75136 1 1 120 LYS HD2  H   8.225  -2.681   9.835 1.00 . A A . 120 LYS HD2  1 1 
       20 75137 1 1 120 LYS HD3  H   6.927  -3.787  10.272 1.00 . A A . 120 LYS HD3  1 1 
       20 75138 1 1 120 LYS HE2  H   7.839  -5.396   9.066 1.00 . A A . 120 LYS HE2  1 1 
       20 75139 1 1 120 LYS HE3  H   9.305  -4.529   8.645 1.00 . A A . 120 LYS HE3  1 1 
       20 75140 1 1 120 LYS HG2  H   6.462  -4.248   7.997 1.00 . A A . 120 LYS HG2  1 1 
       20 75141 1 1 120 LYS HG3  H   7.812  -3.256   7.467 1.00 . A A . 120 LYS HG3  1 1 
       20 75142 1 1 120 LYS HZ1  H   9.756  -4.265  11.119 1.00 . A A . 120 LYS HZ1  1 1 
       20 75143 1 1 120 LYS HZ2  H   9.924  -5.826  10.568 1.00 . A A . 120 LYS HZ2  1 1 
       20 75144 1 1 120 LYS HZ3  H   8.525  -5.404  11.421 1.00 . A A . 120 LYS HZ3  1 1 
       20 75145 1 1 120 LYS N    N   4.703  -0.902   6.790 1.00 . A A . 120 LYS N    1 1 
       20 75146 1 1 120 LYS NZ   N   9.224  -5.071  10.729 1.00 . A A . 120 LYS NZ   1 1 
       20 75147 1 1 120 LYS O    O   3.372  -3.354   7.028 1.00 . A A . 120 LYS O    1 1 
       20 75148 1 1 121 LEU C    C   5.332  -6.578   6.195 1.00 . A A . 121 LEU C    1 1 
       20 75149 1 1 121 LEU CA   C   4.461  -5.452   5.616 1.00 . A A . 121 LEU CA   1 1 
       20 75150 1 1 121 LEU CB   C   4.320  -5.514   4.062 1.00 . A A . 121 LEU CB   1 1 
       20 75151 1 1 121 LEU CD1  C   3.351  -6.434   1.937 1.00 . A A . 121 LEU CD1  1 1 
       20 75152 1 1 121 LEU CD2  C   4.004  -7.959   3.717 1.00 . A A . 121 LEU CD2  1 1 
       20 75153 1 1 121 LEU CG   C   3.444  -6.618   3.438 1.00 . A A . 121 LEU CG   1 1 
       20 75154 1 1 121 LEU H    H   6.055  -4.160   5.648 1.00 . A A . 121 LEU H    1 1 
       20 75155 1 1 121 LEU HA   H   3.486  -5.465   6.079 1.00 . A A . 121 LEU HA   1 1 
       20 75156 1 1 121 LEU HB2  H   3.915  -4.567   3.740 1.00 . A A . 121 LEU HB2  1 1 
       20 75157 1 1 121 LEU HB3  H   5.315  -5.600   3.650 1.00 . A A . 121 LEU HB3  1 1 
       20 75158 1 1 121 LEU HD11 H   2.736  -7.219   1.517 1.00 . A A . 121 LEU HD11 1 1 
       20 75159 1 1 121 LEU HD12 H   4.329  -6.483   1.479 1.00 . A A . 121 LEU HD12 1 1 
       20 75160 1 1 121 LEU HD13 H   2.896  -5.481   1.713 1.00 . A A . 121 LEU HD13 1 1 
       20 75161 1 1 121 LEU HD21 H   4.047  -8.102   4.787 1.00 . A A . 121 LEU HD21 1 1 
       20 75162 1 1 121 LEU HD22 H   5.007  -7.968   3.316 1.00 . A A . 121 LEU HD22 1 1 
       20 75163 1 1 121 LEU HD23 H   3.409  -8.729   3.255 1.00 . A A . 121 LEU HD23 1 1 
       20 75164 1 1 121 LEU HG   H   2.447  -6.562   3.851 1.00 . A A . 121 LEU HG   1 1 
       20 75165 1 1 121 LEU N    N   5.120  -4.248   5.940 1.00 . A A . 121 LEU N    1 1 
       20 75166 1 1 121 LEU O    O   6.557  -6.597   5.984 1.00 . A A . 121 LEU O    1 1 
       20 75167 1 1 122 THR C    C   4.897  -9.900   7.240 1.00 . A A . 122 THR C    1 1 
       20 75168 1 1 122 THR CA   C   5.510  -8.531   7.556 1.00 . A A . 122 THR CA   1 1 
       20 75169 1 1 122 THR CB   C   5.680  -8.265   9.103 1.00 . A A . 122 THR CB   1 1 
       20 75170 1 1 122 THR CG2  C   4.350  -8.183   9.810 1.00 . A A . 122 THR CG2  1 1 
       20 75171 1 1 122 THR H    H   3.753  -7.489   7.048 1.00 . A A . 122 THR H    1 1 
       20 75172 1 1 122 THR HA   H   6.485  -8.502   7.090 1.00 . A A . 122 THR HA   1 1 
       20 75173 1 1 122 THR HB   H   6.182  -7.314   9.203 1.00 . A A . 122 THR HB   1 1 
       20 75174 1 1 122 THR HG1  H   7.306  -9.355   9.183 1.00 . A A . 122 THR HG1  1 1 
       20 75175 1 1 122 THR HG21 H   4.532  -8.006  10.859 1.00 . A A . 122 THR HG21 1 1 
       20 75176 1 1 122 THR HG22 H   3.813  -9.111   9.671 1.00 . A A . 122 THR HG22 1 1 
       20 75177 1 1 122 THR HG23 H   3.793  -7.357   9.395 1.00 . A A . 122 THR HG23 1 1 
       20 75178 1 1 122 THR N    N   4.733  -7.485   6.937 1.00 . A A . 122 THR N    1 1 
       20 75179 1 1 122 THR O    O   3.692 -10.005   6.984 1.00 . A A . 122 THR O    1 1 
       20 75180 1 1 122 THR OG1  O   6.517  -9.247   9.744 1.00 . A A . 122 THR OG1  1 1 
       20 75181 1 1 123 ASP C    C   4.526 -12.960   7.956 1.00 . A A . 123 ASP C    1 1 
       20 75182 1 1 123 ASP CA   C   5.293 -12.272   6.842 1.00 . A A . 123 ASP CA   1 1 
       20 75183 1 1 123 ASP CB   C   6.499 -13.121   6.403 1.00 . A A . 123 ASP CB   1 1 
       20 75184 1 1 123 ASP CG   C   6.120 -14.551   6.016 1.00 . A A . 123 ASP CG   1 1 
       20 75185 1 1 123 ASP H    H   6.668 -10.797   7.455 1.00 . A A . 123 ASP H    1 1 
       20 75186 1 1 123 ASP HA   H   4.630 -12.170   5.996 1.00 . A A . 123 ASP HA   1 1 
       20 75187 1 1 123 ASP HB2  H   6.917 -12.644   5.528 1.00 . A A . 123 ASP HB2  1 1 
       20 75188 1 1 123 ASP HB3  H   7.247 -13.115   7.183 1.00 . A A . 123 ASP HB3  1 1 
       20 75189 1 1 123 ASP N    N   5.727 -10.922   7.214 1.00 . A A . 123 ASP N    1 1 
       20 75190 1 1 123 ASP O    O   3.445 -13.536   7.724 1.00 . A A . 123 ASP O    1 1 
       20 75191 1 1 123 ASP OD1  O   6.107 -15.437   6.897 1.00 . A A . 123 ASP OD1  1 1 
       20 75192 1 1 123 ASP OD2  O   5.842 -14.809   4.822 1.00 . A A . 123 ASP OD2  1 1 
       20 75193 2 1   1 SER C    C -16.644  20.321  10.524 1.00 . B B . 301 SER C    1 1 
       20 75194 2 1   1 SER CA   C -15.835  19.968   9.275 1.00 . B B . 301 SER CA   1 1 
       20 75195 2 1   1 SER CB   C -16.147  18.537   8.839 1.00 . B B . 301 SER CB   1 1 
       20 75196 2 1   1 SER H1   H -14.238  20.309  10.503 1.00 . B B . 301 SER H1   1 1 
       20 75197 2 1   1 SER HA   H -16.079  20.645   8.471 1.00 . B B . 301 SER HA   1 1 
       20 75198 2 1   1 SER HB2  H -15.928  17.864   9.654 1.00 . B B . 301 SER HB2  1 1 
       20 75199 2 1   1 SER HB3  H -17.189  18.451   8.574 1.00 . B B . 301 SER HB3  1 1 
       20 75200 2 1   1 SER HG   H -14.559  18.719   7.796 1.00 . B B . 301 SER HG   1 1 
       20 75201 2 1   1 SER N    N -14.431  20.079   9.567 1.00 . B B . 301 SER N    1 1 
       20 75202 2 1   1 SER O    O -16.067  20.543  11.598 1.00 . B B . 301 SER O    1 1 
       20 75203 2 1   1 SER OG   O -15.355  18.172   7.724 1.00 . B B . 301 SER OG   1 1 
       20 75204 2 1   2 GLU C    C -18.963  19.319  12.222 1.00 . B B . 302 GLU C    1 1 
       20 75205 2 1   2 GLU CA   C -18.828  20.626  11.517 1.00 . B B . 302 GLU CA   1 1 
       20 75206 2 1   2 GLU CB   C -20.169  21.110  11.032 1.00 . B B . 302 GLU CB   1 1 
       20 75207 2 1   2 GLU CD   C -21.324  22.837   9.624 1.00 . B B . 302 GLU CD   1 1 
       20 75208 2 1   2 GLU CG   C -20.026  22.314  10.152 1.00 . B B . 302 GLU CG   1 1 
       20 75209 2 1   2 GLU H    H -18.344  20.296   9.489 1.00 . B B . 302 GLU H    1 1 
       20 75210 2 1   2 GLU HA   H -18.373  21.357  12.168 1.00 . B B . 302 GLU HA   1 1 
       20 75211 2 1   2 GLU HB2  H -20.623  20.300  10.478 1.00 . B B . 302 GLU HB2  1 1 
       20 75212 2 1   2 GLU HB3  H -20.792  21.361  11.877 1.00 . B B . 302 GLU HB3  1 1 
       20 75213 2 1   2 GLU HG2  H -19.506  23.092  10.692 1.00 . B B . 302 GLU HG2  1 1 
       20 75214 2 1   2 GLU HG3  H -19.420  21.937   9.345 1.00 . B B . 302 GLU HG3  1 1 
       20 75215 2 1   2 GLU N    N -17.952  20.395  10.382 1.00 . B B . 302 GLU N    1 1 
       20 75216 2 1   2 GLU O    O -18.538  19.161  13.368 1.00 . B B . 302 GLU O    1 1 
       20 75217 2 1   2 GLU OE1  O -21.983  23.628  10.317 1.00 . B B . 302 GLU OE1  1 1 
       20 75218 2 1   2 GLU OE2  O -21.707  22.485   8.499 1.00 . B B . 302 GLU OE2  1 1 
       20 75219 2 1   3 ASP C    C -19.093  16.076  11.002 1.00 . B B . 303 ASP C    1 1 
       20 75220 2 1   3 ASP CA   C -19.508  17.040  12.041 1.00 . B B . 303 ASP CA   1 1 
       20 75221 2 1   3 ASP CB   C -20.770  16.559  12.739 1.00 . B B . 303 ASP CB   1 1 
       20 75222 2 1   3 ASP CG   C -20.557  15.131  13.243 1.00 . B B . 303 ASP CG   1 1 
       20 75223 2 1   3 ASP H    H -19.953  18.536  10.669 1.00 . B B . 303 ASP H    1 1 
       20 75224 2 1   3 ASP HA   H -18.718  17.126  12.764 1.00 . B B . 303 ASP HA   1 1 
       20 75225 2 1   3 ASP HB2  H -20.996  17.206  13.574 1.00 . B B . 303 ASP HB2  1 1 
       20 75226 2 1   3 ASP HB3  H -21.594  16.554  12.042 1.00 . B B . 303 ASP HB3  1 1 
       20 75227 2 1   3 ASP N    N -19.526  18.360  11.535 1.00 . B B . 303 ASP N    1 1 
       20 75228 2 1   3 ASP O    O -19.681  16.007   9.935 1.00 . B B . 303 ASP O    1 1 
       20 75229 2 1   3 ASP OD1  O -19.720  14.938  14.138 1.00 . B B . 303 ASP OD1  1 1 
       20 75230 2 1   3 ASP OD2  O -21.193  14.194  12.741 1.00 . B B . 303 ASP OD2  1 1 
       20 75231 2 1   4 ALA C    C -16.719  13.415  11.316 1.00 . B B . 304 ALA C    1 1 
       20 75232 2 1   4 ALA CA   C -17.526  14.352  10.461 1.00 . B B . 304 ALA CA   1 1 
       20 75233 2 1   4 ALA CB   C -16.637  14.992   9.431 1.00 . B B . 304 ALA CB   1 1 
       20 75234 2 1   4 ALA H    H -17.619  15.572  12.158 1.00 . B B . 304 ALA H    1 1 
       20 75235 2 1   4 ALA HA   H -18.328  13.828   9.964 1.00 . B B . 304 ALA HA   1 1 
       20 75236 2 1   4 ALA HB1  H -15.905  15.590   9.951 1.00 . B B . 304 ALA HB1  1 1 
       20 75237 2 1   4 ALA HB2  H -17.231  15.610   8.776 1.00 . B B . 304 ALA HB2  1 1 
       20 75238 2 1   4 ALA HB3  H -16.133  14.219   8.872 1.00 . B B . 304 ALA HB3  1 1 
       20 75239 2 1   4 ALA N    N -18.062  15.375  11.308 1.00 . B B . 304 ALA N    1 1 
       20 75240 2 1   4 ALA O    O -15.872  12.674  10.823 1.00 . B B . 304 ALA O    1 1 
       20 75241 2 1   5 TRP C    C -17.002  12.327  14.803 1.00 . B B . 305 TRP C    1 1 
       20 75242 2 1   5 TRP CA   C -16.226  12.669  13.545 1.00 . B B . 305 TRP CA   1 1 
       20 75243 2 1   5 TRP CB   C -14.906  13.404  13.874 1.00 . B B . 305 TRP CB   1 1 
       20 75244 2 1   5 TRP CD1  C -15.262  15.944  13.592 1.00 . B B . 305 TRP CD1  1 1 
       20 75245 2 1   5 TRP CD2  C -15.006  15.286  15.717 1.00 . B B . 305 TRP CD2  1 1 
       20 75246 2 1   5 TRP CE2  C -15.198  16.680  15.696 1.00 . B B . 305 TRP CE2  1 1 
       20 75247 2 1   5 TRP CE3  C -14.824  14.651  16.948 1.00 . B B . 305 TRP CE3  1 1 
       20 75248 2 1   5 TRP CG   C -15.063  14.828  14.361 1.00 . B B . 305 TRP CG   1 1 
       20 75249 2 1   5 TRP CH2  C -15.023  16.800  18.038 1.00 . B B . 305 TRP CH2  1 1 
       20 75250 2 1   5 TRP CZ2  C -15.205  17.447  16.854 1.00 . B B . 305 TRP CZ2  1 1 
       20 75251 2 1   5 TRP CZ3  C -14.831  15.418  18.094 1.00 . B B . 305 TRP CZ3  1 1 
       20 75252 2 1   5 TRP H    H -17.793  13.923  12.923 1.00 . B B . 305 TRP H    1 1 
       20 75253 2 1   5 TRP HA   H -15.971  11.740  13.057 1.00 . B B . 305 TRP HA   1 1 
       20 75254 2 1   5 TRP HB2  H -14.416  12.857  14.663 1.00 . B B . 305 TRP HB2  1 1 
       20 75255 2 1   5 TRP HB3  H -14.276  13.410  12.996 1.00 . B B . 305 TRP HB3  1 1 
       20 75256 2 1   5 TRP HD1  H -15.345  15.934  12.516 1.00 . B B . 305 TRP HD1  1 1 
       20 75257 2 1   5 TRP HE1  H -15.503  17.983  14.094 1.00 . B B . 305 TRP HE1  1 1 
       20 75258 2 1   5 TRP HE3  H -14.675  13.583  17.010 1.00 . B B . 305 TRP HE3  1 1 
       20 75259 2 1   5 TRP HH2  H -15.019  17.356  18.963 1.00 . B B . 305 TRP HH2  1 1 
       20 75260 2 1   5 TRP HZ2  H -15.352  18.517  16.830 1.00 . B B . 305 TRP HZ2  1 1 
       20 75261 2 1   5 TRP HZ3  H -14.690  14.949  19.056 1.00 . B B . 305 TRP HZ3  1 1 
       20 75262 2 1   5 TRP N    N -17.010  13.427  12.603 1.00 . B B . 305 TRP N    1 1 
       20 75263 2 1   5 TRP NE1  N -15.352  17.055  14.389 1.00 . B B . 305 TRP NE1  1 1 
       20 75264 2 1   5 TRP O    O -16.950  11.191  15.272 1.00 . B B . 305 TRP O    1 1 
       20 75265 2 1   6 MET C    C -19.621  12.116  16.321 1.00 . B B . 306 MET C    1 1 
       20 75266 2 1   6 MET CA   C -18.492  13.093  16.557 1.00 . B B . 306 MET CA   1 1 
       20 75267 2 1   6 MET CB   C -19.009  14.425  17.097 1.00 . B B . 306 MET CB   1 1 
       20 75268 2 1   6 MET CE   C -21.362  16.487  17.605 1.00 . B B . 306 MET CE   1 1 
       20 75269 2 1   6 MET CG   C -19.788  14.328  18.397 1.00 . B B . 306 MET CG   1 1 
       20 75270 2 1   6 MET H    H -17.818  14.167  14.897 1.00 . B B . 306 MET H    1 1 
       20 75271 2 1   6 MET HA   H -17.814  12.659  17.274 1.00 . B B . 306 MET HA   1 1 
       20 75272 2 1   6 MET HB2  H -18.175  15.092  17.247 1.00 . B B . 306 MET HB2  1 1 
       20 75273 2 1   6 MET HB3  H -19.659  14.848  16.344 1.00 . B B . 306 MET HB3  1 1 
       20 75274 2 1   6 MET HE1  H -22.165  15.781  17.446 1.00 . B B . 306 MET HE1  1 1 
       20 75275 2 1   6 MET HE2  H -20.762  16.561  16.711 1.00 . B B . 306 MET HE2  1 1 
       20 75276 2 1   6 MET HE3  H -21.781  17.457  17.830 1.00 . B B . 306 MET HE3  1 1 
       20 75277 2 1   6 MET HG2  H -20.653  13.699  18.239 1.00 . B B . 306 MET HG2  1 1 
       20 75278 2 1   6 MET HG3  H -19.154  13.884  19.150 1.00 . B B . 306 MET HG3  1 1 
       20 75279 2 1   6 MET N    N -17.743  13.290  15.330 1.00 . B B . 306 MET N    1 1 
       20 75280 2 1   6 MET O    O -19.776  11.145  17.063 1.00 . B B . 306 MET O    1 1 
       20 75281 2 1   6 MET SD   S -20.345  15.943  18.987 1.00 . B B . 306 MET SD   1 1 
       20 75282 2 1   7 GLY C    C -22.812  11.917  14.895 1.00 . B B . 307 GLY C    1 1 
       20 75283 2 1   7 GLY CA   C -21.418  11.383  14.978 1.00 . B B . 307 GLY CA   1 1 
       20 75284 2 1   7 GLY H    H -20.240  13.148  14.731 1.00 . B B . 307 GLY H    1 1 
       20 75285 2 1   7 GLY HA2  H -21.174  10.953  14.020 1.00 . B B . 307 GLY HA2  1 1 
       20 75286 2 1   7 GLY HA3  H -21.384  10.593  15.716 1.00 . B B . 307 GLY HA3  1 1 
       20 75287 2 1   7 GLY N    N -20.393  12.340  15.284 1.00 . B B . 307 GLY N    1 1 
       20 75288 2 1   7 GLY O    O -23.692  11.487  15.635 1.00 . B B . 307 GLY O    1 1 
       20 75289 2 1   8 THR C    C -24.606  13.568  12.289 1.00 . B B . 308 THR C    1 1 
       20 75290 2 1   8 THR CA   C -24.369  13.335  13.802 1.00 . B B . 308 THR CA   1 1 
       20 75291 2 1   8 THR CB   C -24.623  14.620  14.603 1.00 . B B . 308 THR CB   1 1 
       20 75292 2 1   8 THR CG2  C -26.094  14.933  14.577 1.00 . B B . 308 THR CG2  1 1 
       20 75293 2 1   8 THR H    H -22.278  13.272  13.553 1.00 . B B . 308 THR H    1 1 
       20 75294 2 1   8 THR HA   H -25.052  12.568  14.139 1.00 . B B . 308 THR HA   1 1 
       20 75295 2 1   8 THR HB   H -24.068  15.442  14.176 1.00 . B B . 308 THR HB   1 1 
       20 75296 2 1   8 THR HG1  H -24.107  13.441  16.069 1.00 . B B . 308 THR HG1  1 1 
       20 75297 2 1   8 THR HG21 H -26.595  14.087  15.023 1.00 . B B . 308 THR HG21 1 1 
       20 75298 2 1   8 THR HG22 H -26.387  15.011  13.541 1.00 . B B . 308 THR HG22 1 1 
       20 75299 2 1   8 THR HG23 H -26.310  15.838  15.123 1.00 . B B . 308 THR HG23 1 1 
       20 75300 2 1   8 THR N    N -23.032  12.850  14.034 1.00 . B B . 308 THR N    1 1 
       20 75301 2 1   8 THR O    O -25.745  13.717  11.825 1.00 . B B . 308 THR O    1 1 
       20 75302 2 1   8 THR OG1  O -24.235  14.395  15.979 1.00 . B B . 308 THR OG1  1 1 
       20 75303 2 1   9 HIS C    C -24.279  12.571   9.498 1.00 . B B . 309 HIS C    1 1 
       20 75304 2 1   9 HIS CA   C -23.534  13.757  10.102 1.00 . B B . 309 HIS CA   1 1 
       20 75305 2 1   9 HIS CB   C -22.063  13.802   9.619 1.00 . B B . 309 HIS CB   1 1 
       20 75306 2 1   9 HIS CD2  C -21.872  13.489   7.044 1.00 . B B . 309 HIS CD2  1 1 
       20 75307 2 1   9 HIS CE1  C -21.217  15.501   6.539 1.00 . B B . 309 HIS CE1  1 1 
       20 75308 2 1   9 HIS CG   C -21.826  14.199   8.187 1.00 . B B . 309 HIS CG   1 1 
       20 75309 2 1   9 HIS H    H -22.652  13.415  11.975 1.00 . B B . 309 HIS H    1 1 
       20 75310 2 1   9 HIS HA   H -24.030  14.684   9.863 1.00 . B B . 309 HIS HA   1 1 
       20 75311 2 1   9 HIS HB2  H -21.521  14.509  10.229 1.00 . B B . 309 HIS HB2  1 1 
       20 75312 2 1   9 HIS HB3  H -21.629  12.824   9.771 1.00 . B B . 309 HIS HB3  1 1 
       20 75313 2 1   9 HIS HD1  H -21.274  16.221   8.427 1.00 . B B . 309 HIS HD1  1 1 
       20 75314 2 1   9 HIS HD2  H -22.158  12.451   6.947 1.00 . B B . 309 HIS HD2  1 1 
       20 75315 2 1   9 HIS HE1  H -20.893  16.371   5.988 1.00 . B B . 309 HIS HE1  1 1 
       20 75316 2 1   9 HIS HE2  H -21.708  14.191   5.086 1.00 . B B . 309 HIS HE2  1 1 
       20 75317 2 1   9 HIS N    N -23.520  13.563  11.539 1.00 . B B . 309 HIS N    1 1 
       20 75318 2 1   9 HIS ND1  N -21.413  15.452   7.827 1.00 . B B . 309 HIS ND1  1 1 
       20 75319 2 1   9 HIS NE2  N -21.484  14.324   6.035 1.00 . B B . 309 HIS NE2  1 1 
       20 75320 2 1   9 HIS O    O -23.888  11.442   9.743 1.00 . B B . 309 HIS O    1 1 
       20 75321 2 1  10 PRO C    C -25.491  10.556   7.591 1.00 . B B . 310 PRO C    1 1 
       20 75322 2 1  10 PRO CA   C -26.248  11.761   8.162 1.00 . B B . 310 PRO CA   1 1 
       20 75323 2 1  10 PRO CB   C -27.008  12.492   7.068 1.00 . B B . 310 PRO CB   1 1 
       20 75324 2 1  10 PRO CD   C -25.864  14.167   8.364 1.00 . B B . 310 PRO CD   1 1 
       20 75325 2 1  10 PRO CG   C -27.117  13.891   7.568 1.00 . B B . 310 PRO CG   1 1 
       20 75326 2 1  10 PRO HA   H -26.943  11.405   8.906 1.00 . B B . 310 PRO HA   1 1 
       20 75327 2 1  10 PRO HB2  H -26.462  12.426   6.139 1.00 . B B . 310 PRO HB2  1 1 
       20 75328 2 1  10 PRO HB3  H -27.983  12.042   6.945 1.00 . B B . 310 PRO HB3  1 1 
       20 75329 2 1  10 PRO HD2  H -25.138  14.699   7.767 1.00 . B B . 310 PRO HD2  1 1 
       20 75330 2 1  10 PRO HD3  H -26.111  14.734   9.249 1.00 . B B . 310 PRO HD3  1 1 
       20 75331 2 1  10 PRO HG2  H -27.192  14.572   6.734 1.00 . B B . 310 PRO HG2  1 1 
       20 75332 2 1  10 PRO HG3  H -27.988  13.982   8.199 1.00 . B B . 310 PRO HG3  1 1 
       20 75333 2 1  10 PRO N    N -25.370  12.819   8.730 1.00 . B B . 310 PRO N    1 1 
       20 75334 2 1  10 PRO O    O -25.801   9.430   7.917 1.00 . B B . 310 PRO O    1 1 
       20 75335 2 1  11 LYS C    C -22.875   8.964   7.240 1.00 . B B . 311 LYS C    1 1 
       20 75336 2 1  11 LYS CA   C -23.689   9.724   6.199 1.00 . B B . 311 LYS CA   1 1 
       20 75337 2 1  11 LYS CB   C -22.841  10.163   5.015 1.00 . B B . 311 LYS CB   1 1 
       20 75338 2 1  11 LYS CD   C -24.294   9.113   3.259 1.00 . B B . 311 LYS CD   1 1 
       20 75339 2 1  11 LYS CE   C -25.062   9.318   1.971 1.00 . B B . 311 LYS CE   1 1 
       20 75340 2 1  11 LYS CG   C -23.644  10.405   3.745 1.00 . B B . 311 LYS CG   1 1 
       20 75341 2 1  11 LYS H    H -24.406  11.789   6.673 1.00 . B B . 311 LYS H    1 1 
       20 75342 2 1  11 LYS HA   H -24.422   9.014   5.852 1.00 . B B . 311 LYS HA   1 1 
       20 75343 2 1  11 LYS HB2  H -22.326  11.075   5.276 1.00 . B B . 311 LYS HB2  1 1 
       20 75344 2 1  11 LYS HB3  H -22.111   9.393   4.816 1.00 . B B . 311 LYS HB3  1 1 
       20 75345 2 1  11 LYS HD2  H -23.533   8.366   3.089 1.00 . B B . 311 LYS HD2  1 1 
       20 75346 2 1  11 LYS HD3  H -24.978   8.749   4.011 1.00 . B B . 311 LYS HD3  1 1 
       20 75347 2 1  11 LYS HE2  H -25.876  10.002   2.151 1.00 . B B . 311 LYS HE2  1 1 
       20 75348 2 1  11 LYS HE3  H -24.398   9.735   1.228 1.00 . B B . 311 LYS HE3  1 1 
       20 75349 2 1  11 LYS HG2  H -24.417  11.131   3.947 1.00 . B B . 311 LYS HG2  1 1 
       20 75350 2 1  11 LYS HG3  H -22.987  10.776   2.972 1.00 . B B . 311 LYS HG3  1 1 
       20 75351 2 1  11 LYS HZ1  H -24.842   7.382   1.239 1.00 . B B . 311 LYS HZ1  1 1 
       20 75352 2 1  11 LYS HZ2  H -26.175   8.194   0.606 1.00 . B B . 311 LYS HZ2  1 1 
       20 75353 2 1  11 LYS HZ3  H -26.239   7.590   2.157 1.00 . B B . 311 LYS HZ3  1 1 
       20 75354 2 1  11 LYS N    N -24.485  10.814   6.777 1.00 . B B . 311 LYS N    1 1 
       20 75355 2 1  11 LYS NZ   N -25.611   8.045   1.466 1.00 . B B . 311 LYS NZ   1 1 
       20 75356 2 1  11 LYS O    O -22.699   7.759   7.129 1.00 . B B . 311 LYS O    1 1 
       20 75357 2 1  12 TYR C    C -22.660   8.172  10.140 1.00 . B B . 312 TYR C    1 1 
       20 75358 2 1  12 TYR CA   C -21.678   9.019   9.330 1.00 . B B . 312 TYR CA   1 1 
       20 75359 2 1  12 TYR CB   C -20.989  10.071  10.224 1.00 . B B . 312 TYR CB   1 1 
       20 75360 2 1  12 TYR CD1  C -18.837   9.149  11.183 1.00 . B B . 312 TYR CD1  1 1 
       20 75361 2 1  12 TYR CD2  C -20.740   9.292  12.613 1.00 . B B . 312 TYR CD2  1 1 
       20 75362 2 1  12 TYR CE1  C -18.088   8.620  12.218 1.00 . B B . 312 TYR CE1  1 1 
       20 75363 2 1  12 TYR CE2  C -19.994   8.761  13.654 1.00 . B B . 312 TYR CE2  1 1 
       20 75364 2 1  12 TYR CG   C -20.175   9.495  11.362 1.00 . B B . 312 TYR CG   1 1 
       20 75365 2 1  12 TYR CZ   C -18.671   8.429  13.450 1.00 . B B . 312 TYR CZ   1 1 
       20 75366 2 1  12 TYR H    H -22.493  10.633   8.270 1.00 . B B . 312 TYR H    1 1 
       20 75367 2 1  12 TYR HA   H -20.931   8.387   8.871 1.00 . B B . 312 TYR HA   1 1 
       20 75368 2 1  12 TYR HB2  H -20.322  10.664   9.617 1.00 . B B . 312 TYR HB2  1 1 
       20 75369 2 1  12 TYR HB3  H -21.746  10.716  10.647 1.00 . B B . 312 TYR HB3  1 1 
       20 75370 2 1  12 TYR HD1  H -18.385   9.302  10.215 1.00 . B B . 312 TYR HD1  1 1 
       20 75371 2 1  12 TYR HD2  H -21.781   9.566  12.765 1.00 . B B . 312 TYR HD2  1 1 
       20 75372 2 1  12 TYR HE1  H -17.052   8.358  12.060 1.00 . B B . 312 TYR HE1  1 1 
       20 75373 2 1  12 TYR HE2  H -20.450   8.609  14.620 1.00 . B B . 312 TYR HE2  1 1 
       20 75374 2 1  12 TYR HH   H -17.054   8.298  14.466 1.00 . B B . 312 TYR HH   1 1 
       20 75375 2 1  12 TYR N    N -22.393   9.661   8.243 1.00 . B B . 312 TYR N    1 1 
       20 75376 2 1  12 TYR O    O -22.381   7.023  10.468 1.00 . B B . 312 TYR O    1 1 
       20 75377 2 1  12 TYR OH   O -17.931   7.899  14.490 1.00 . B B . 312 TYR OH   1 1 
       20 75378 2 1  13 LEU C    C -25.274   6.803  10.384 1.00 . B B . 313 LEU C    1 1 
       20 75379 2 1  13 LEU CA   C -24.894   8.084  11.158 1.00 . B B . 313 LEU CA   1 1 
       20 75380 2 1  13 LEU CB   C -26.111   9.016  11.252 1.00 . B B . 313 LEU CB   1 1 
       20 75381 2 1  13 LEU CD1  C -27.002   8.212  13.461 1.00 . B B . 313 LEU CD1  1 1 
       20 75382 2 1  13 LEU CD2  C -28.496   9.443  11.874 1.00 . B B . 313 LEU CD2  1 1 
       20 75383 2 1  13 LEU CG   C -27.332   8.477  11.997 1.00 . B B . 313 LEU CG   1 1 
       20 75384 2 1  13 LEU H    H -23.905   9.730  10.270 1.00 . B B . 313 LEU H    1 1 
       20 75385 2 1  13 LEU HA   H -24.537   7.867  12.151 1.00 . B B . 313 LEU HA   1 1 
       20 75386 2 1  13 LEU HB2  H -25.797   9.925  11.741 1.00 . B B . 313 LEU HB2  1 1 
       20 75387 2 1  13 LEU HB3  H -26.416   9.264  10.246 1.00 . B B . 313 LEU HB3  1 1 
       20 75388 2 1  13 LEU HD11 H -27.882   7.835  13.961 1.00 . B B . 313 LEU HD11 1 1 
       20 75389 2 1  13 LEU HD12 H -26.686   9.132  13.930 1.00 . B B . 313 LEU HD12 1 1 
       20 75390 2 1  13 LEU HD13 H -26.208   7.483  13.530 1.00 . B B . 313 LEU HD13 1 1 
       20 75391 2 1  13 LEU HD21 H -28.218  10.398  12.292 1.00 . B B . 313 LEU HD21 1 1 
       20 75392 2 1  13 LEU HD22 H -29.347   9.049  12.408 1.00 . B B . 313 LEU HD22 1 1 
       20 75393 2 1  13 LEU HD23 H -28.749   9.565  10.832 1.00 . B B . 313 LEU HD23 1 1 
       20 75394 2 1  13 LEU HG   H -27.624   7.536  11.552 1.00 . B B . 313 LEU HG   1 1 
       20 75395 2 1  13 LEU N    N -23.810   8.772  10.465 1.00 . B B . 313 LEU N    1 1 
       20 75396 2 1  13 LEU O    O -25.314   5.713  10.936 1.00 . B B . 313 LEU O    1 1 
       20 75397 2 1  14 GLU C    C -24.785   4.785   8.254 1.00 . B B . 314 GLU C    1 1 
       20 75398 2 1  14 GLU CA   C -25.817   5.925   8.134 1.00 . B B . 314 GLU CA   1 1 
       20 75399 2 1  14 GLU CB   C -25.749   6.512   6.714 1.00 . B B . 314 GLU CB   1 1 
       20 75400 2 1  14 GLU CD   C -27.628   5.436   5.460 1.00 . B B . 314 GLU CD   1 1 
       20 75401 2 1  14 GLU CG   C -26.150   5.577   5.596 1.00 . B B . 314 GLU CG   1 1 
       20 75402 2 1  14 GLU H    H -25.462   7.953   8.890 1.00 . B B . 314 GLU H    1 1 
       20 75403 2 1  14 GLU HA   H -26.811   5.550   8.320 1.00 . B B . 314 GLU HA   1 1 
       20 75404 2 1  14 GLU HB2  H -26.429   7.350   6.683 1.00 . B B . 314 GLU HB2  1 1 
       20 75405 2 1  14 GLU HB3  H -24.750   6.875   6.524 1.00 . B B . 314 GLU HB3  1 1 
       20 75406 2 1  14 GLU HG2  H -25.717   5.867   4.654 1.00 . B B . 314 GLU HG2  1 1 
       20 75407 2 1  14 GLU HG3  H -25.768   4.602   5.861 1.00 . B B . 314 GLU HG3  1 1 
       20 75408 2 1  14 GLU N    N -25.500   6.991   9.096 1.00 . B B . 314 GLU N    1 1 
       20 75409 2 1  14 GLU O    O -25.139   3.597   8.283 1.00 . B B . 314 GLU O    1 1 
       20 75410 2 1  14 GLU OE1  O -28.251   6.224   4.730 1.00 . B B . 314 GLU OE1  1 1 
       20 75411 2 1  14 GLU OE2  O -28.193   4.533   6.063 1.00 . B B . 314 GLU OE2  1 1 
       20 75412 2 1  15 MET C    C -22.367   3.521   9.803 1.00 . B B . 315 MET C    1 1 
       20 75413 2 1  15 MET CA   C -22.443   4.209   8.439 1.00 . B B . 315 MET CA   1 1 
       20 75414 2 1  15 MET CB   C -21.101   4.843   8.072 1.00 . B B . 315 MET CB   1 1 
       20 75415 2 1  15 MET CE   C -18.703   4.965   5.949 1.00 . B B . 315 MET CE   1 1 
       20 75416 2 1  15 MET CG   C -19.931   3.871   8.158 1.00 . B B . 315 MET CG   1 1 
       20 75417 2 1  15 MET H    H -23.411   6.136   8.375 1.00 . B B . 315 MET H    1 1 
       20 75418 2 1  15 MET HA   H -22.662   3.445   7.707 1.00 . B B . 315 MET HA   1 1 
       20 75419 2 1  15 MET HB2  H -21.160   5.220   7.062 1.00 . B B . 315 MET HB2  1 1 
       20 75420 2 1  15 MET HB3  H -20.911   5.665   8.746 1.00 . B B . 315 MET HB3  1 1 
       20 75421 2 1  15 MET HE1  H -18.975   4.051   5.442 1.00 . B B . 315 MET HE1  1 1 
       20 75422 2 1  15 MET HE2  H -17.797   5.358   5.511 1.00 . B B . 315 MET HE2  1 1 
       20 75423 2 1  15 MET HE3  H -19.498   5.690   5.870 1.00 . B B . 315 MET HE3  1 1 
       20 75424 2 1  15 MET HG2  H -19.843   3.519   9.175 1.00 . B B . 315 MET HG2  1 1 
       20 75425 2 1  15 MET HG3  H -20.143   3.029   7.516 1.00 . B B . 315 MET HG3  1 1 
       20 75426 2 1  15 MET N    N -23.528   5.163   8.356 1.00 . B B . 315 MET N    1 1 
       20 75427 2 1  15 MET O    O -22.026   2.359   9.887 1.00 . B B . 315 MET O    1 1 
       20 75428 2 1  15 MET SD   S -18.373   4.597   7.664 1.00 . B B . 315 MET SD   1 1 
       20 75429 2 1  16 MET C    C -23.863   2.656  12.396 1.00 . B B . 316 MET C    1 1 
       20 75430 2 1  16 MET CA   C -22.639   3.570  12.171 1.00 . B B . 316 MET CA   1 1 
       20 75431 2 1  16 MET CB   C -22.454   4.550  13.348 1.00 . B B . 316 MET CB   1 1 
       20 75432 2 1  16 MET CE   C -23.720   4.951  16.185 1.00 . B B . 316 MET CE   1 1 
       20 75433 2 1  16 MET CG   C -23.559   5.574  13.498 1.00 . B B . 316 MET CG   1 1 
       20 75434 2 1  16 MET H    H -22.934   5.164  10.765 1.00 . B B . 316 MET H    1 1 
       20 75435 2 1  16 MET HA   H -21.782   2.913  12.124 1.00 . B B . 316 MET HA   1 1 
       20 75436 2 1  16 MET HB2  H -22.372   3.988  14.266 1.00 . B B . 316 MET HB2  1 1 
       20 75437 2 1  16 MET HB3  H -21.523   5.077  13.189 1.00 . B B . 316 MET HB3  1 1 
       20 75438 2 1  16 MET HE1  H -24.020   5.239  17.180 1.00 . B B . 316 MET HE1  1 1 
       20 75439 2 1  16 MET HE2  H -22.721   4.548  16.269 1.00 . B B . 316 MET HE2  1 1 
       20 75440 2 1  16 MET HE3  H -24.371   4.189  15.785 1.00 . B B . 316 MET HE3  1 1 
       20 75441 2 1  16 MET HG2  H -23.333   6.353  12.785 1.00 . B B . 316 MET HG2  1 1 
       20 75442 2 1  16 MET HG3  H -24.525   5.151  13.274 1.00 . B B . 316 MET HG3  1 1 
       20 75443 2 1  16 MET N    N -22.683   4.217  10.865 1.00 . B B . 316 MET N    1 1 
       20 75444 2 1  16 MET O    O -23.819   1.741  13.218 1.00 . B B . 316 MET O    1 1 
       20 75445 2 1  16 MET SD   S -23.592   6.381  15.101 1.00 . B B . 316 MET SD   1 1 
       20 75446 2 1  17 GLU C    C -26.036   0.772  10.970 1.00 . B B . 317 GLU C    1 1 
       20 75447 2 1  17 GLU CA   C -26.168   2.079  11.761 1.00 . B B . 317 GLU CA   1 1 
       20 75448 2 1  17 GLU CB   C -27.413   2.834  11.310 1.00 . B B . 317 GLU CB   1 1 
       20 75449 2 1  17 GLU CD   C -29.017   4.701  11.694 1.00 . B B . 317 GLU CD   1 1 
       20 75450 2 1  17 GLU CG   C -27.721   4.074  12.116 1.00 . B B . 317 GLU CG   1 1 
       20 75451 2 1  17 GLU H    H -24.954   3.713  11.087 1.00 . B B . 317 GLU H    1 1 
       20 75452 2 1  17 GLU HA   H -26.278   1.824  12.805 1.00 . B B . 317 GLU HA   1 1 
       20 75453 2 1  17 GLU HB2  H -27.271   3.137  10.283 1.00 . B B . 317 GLU HB2  1 1 
       20 75454 2 1  17 GLU HB3  H -28.263   2.171  11.364 1.00 . B B . 317 GLU HB3  1 1 
       20 75455 2 1  17 GLU HG2  H -27.783   3.810  13.161 1.00 . B B . 317 GLU HG2  1 1 
       20 75456 2 1  17 GLU HG3  H -26.926   4.793  11.974 1.00 . B B . 317 GLU HG3  1 1 
       20 75457 2 1  17 GLU N    N -24.955   2.914  11.660 1.00 . B B . 317 GLU N    1 1 
       20 75458 2 1  17 GLU O    O -26.956  -0.049  10.955 1.00 . B B . 317 GLU O    1 1 
       20 75459 2 1  17 GLU OE1  O -29.074   5.335  10.642 1.00 . B B . 317 GLU OE1  1 1 
       20 75460 2 1  17 GLU OE2  O -30.006   4.563  12.410 1.00 . B B . 317 GLU OE2  1 1 
       20 75461 2 1  18 LEU C    C -24.709  -1.895  10.387 1.00 . B B . 318 LEU C    1 1 
       20 75462 2 1  18 LEU CA   C -24.553  -0.616   9.550 1.00 . B B . 318 LEU CA   1 1 
       20 75463 2 1  18 LEU CB   C -23.114  -0.585   9.015 1.00 . B B . 318 LEU CB   1 1 
       20 75464 2 1  18 LEU CD1  C -21.306   0.266   7.554 1.00 . B B . 318 LEU CD1  1 1 
       20 75465 2 1  18 LEU CD2  C -23.607  -0.030   6.629 1.00 . B B . 318 LEU CD2  1 1 
       20 75466 2 1  18 LEU CG   C -22.795   0.349   7.861 1.00 . B B . 318 LEU CG   1 1 
       20 75467 2 1  18 LEU H    H -24.470   1.504  10.321 1.00 . B B . 318 LEU H    1 1 
       20 75468 2 1  18 LEU HA   H -25.218  -0.687   8.704 1.00 . B B . 318 LEU HA   1 1 
       20 75469 2 1  18 LEU HB2  H -22.472  -0.310   9.839 1.00 . B B . 318 LEU HB2  1 1 
       20 75470 2 1  18 LEU HB3  H -22.850  -1.590   8.721 1.00 . B B . 318 LEU HB3  1 1 
       20 75471 2 1  18 LEU HD11 H -21.061  -0.736   7.238 1.00 . B B . 318 LEU HD11 1 1 
       20 75472 2 1  18 LEU HD12 H -20.751   0.478   8.459 1.00 . B B . 318 LEU HD12 1 1 
       20 75473 2 1  18 LEU HD13 H -21.034   0.973   6.786 1.00 . B B . 318 LEU HD13 1 1 
       20 75474 2 1  18 LEU HD21 H -23.379  -1.050   6.356 1.00 . B B . 318 LEU HD21 1 1 
       20 75475 2 1  18 LEU HD22 H -23.343   0.625   5.813 1.00 . B B . 318 LEU HD22 1 1 
       20 75476 2 1  18 LEU HD23 H -24.663   0.061   6.835 1.00 . B B . 318 LEU HD23 1 1 
       20 75477 2 1  18 LEU HG   H -23.034   1.365   8.142 1.00 . B B . 318 LEU HG   1 1 
       20 75478 2 1  18 LEU N    N -24.907   0.627  10.282 1.00 . B B . 318 LEU N    1 1 
       20 75479 2 1  18 LEU O    O -25.031  -1.870  11.582 1.00 . B B . 318 LEU O    1 1 
       20 75480 2 1  19 ASP C    C -23.502  -4.512  11.461 1.00 . B B . 319 ASP C    1 1 
       20 75481 2 1  19 ASP CA   C -24.468  -4.367  10.293 1.00 . B B . 319 ASP CA   1 1 
       20 75482 2 1  19 ASP CB   C -23.996  -5.360   9.214 1.00 . B B . 319 ASP CB   1 1 
       20 75483 2 1  19 ASP CG   C -24.776  -5.299   7.929 1.00 . B B . 319 ASP CG   1 1 
       20 75484 2 1  19 ASP H    H -24.197  -2.941   8.778 1.00 . B B . 319 ASP H    1 1 
       20 75485 2 1  19 ASP HA   H -25.475  -4.631  10.576 1.00 . B B . 319 ASP HA   1 1 
       20 75486 2 1  19 ASP HB2  H -22.962  -5.148   8.981 1.00 . B B . 319 ASP HB2  1 1 
       20 75487 2 1  19 ASP HB3  H -24.061  -6.361   9.615 1.00 . B B . 319 ASP HB3  1 1 
       20 75488 2 1  19 ASP N    N -24.429  -3.003   9.731 1.00 . B B . 319 ASP N    1 1 
       20 75489 2 1  19 ASP O    O -23.539  -5.504  12.175 1.00 . B B . 319 ASP O    1 1 
       20 75490 2 1  19 ASP OD1  O -24.757  -4.240   7.261 1.00 . B B . 319 ASP OD1  1 1 
       20 75491 2 1  19 ASP OD2  O -25.415  -6.301   7.554 1.00 . B B . 319 ASP OD2  1 1 
       20 75492 2 1  20 ILE C    C -21.069  -2.002  12.437 1.00 . B B . 320 ILE C    1 1 
       20 75493 2 1  20 ILE CA   C -21.558  -3.433  12.569 1.00 . B B . 320 ILE CA   1 1 
       20 75494 2 1  20 ILE CB   C -20.384  -4.412  12.174 1.00 . B B . 320 ILE CB   1 1 
       20 75495 2 1  20 ILE CD1  C -18.739  -5.025  10.361 1.00 . B B . 320 ILE CD1  1 1 
       20 75496 2 1  20 ILE CG1  C -20.026  -4.331  10.690 1.00 . B B . 320 ILE CG1  1 1 
       20 75497 2 1  20 ILE CG2  C -20.607  -5.830  12.648 1.00 . B B . 320 ILE CG2  1 1 
       20 75498 2 1  20 ILE H    H -22.668  -2.568  11.342 1.00 . B B . 320 ILE H    1 1 
       20 75499 2 1  20 ILE HA   H -21.844  -3.564  13.601 1.00 . B B . 320 ILE HA   1 1 
       20 75500 2 1  20 ILE HB   H -19.506  -4.172  12.750 1.00 . B B . 320 ILE HB   1 1 
       20 75501 2 1  20 ILE HD11 H -18.660  -5.922  10.952 1.00 . B B . 320 ILE HD11 1 1 
       20 75502 2 1  20 ILE HD12 H -17.890  -4.376  10.504 1.00 . B B . 320 ILE HD12 1 1 
       20 75503 2 1  20 ILE HD13 H -18.773  -5.323   9.323 1.00 . B B . 320 ILE HD13 1 1 
       20 75504 2 1  20 ILE HG12 H -20.810  -4.788  10.109 1.00 . B B . 320 ILE HG12 1 1 
       20 75505 2 1  20 ILE HG13 H -19.930  -3.292  10.412 1.00 . B B . 320 ILE HG13 1 1 
       20 75506 2 1  20 ILE HG21 H -21.652  -6.084  12.562 1.00 . B B . 320 ILE HG21 1 1 
       20 75507 2 1  20 ILE HG22 H -20.232  -5.968  13.649 1.00 . B B . 320 ILE HG22 1 1 
       20 75508 2 1  20 ILE HG23 H -20.055  -6.470  11.979 1.00 . B B . 320 ILE HG23 1 1 
       20 75509 2 1  20 ILE N    N -22.671  -3.499  11.658 1.00 . B B . 320 ILE N    1 1 
       20 75510 2 1  20 ILE O    O -21.841  -1.124  12.052 1.00 . B B . 320 ILE O    1 1 
       20 75511 2 1  21 GLY C    C -18.958  -0.053  13.966 1.00 . B B . 321 GLY C    1 1 
       20 75512 2 1  21 GLY CA   C -19.295  -0.514  12.629 1.00 . B B . 321 GLY CA   1 1 
       20 75513 2 1  21 GLY H    H -19.456  -2.678  12.860 1.00 . B B . 321 GLY H    1 1 
       20 75514 2 1  21 GLY HA2  H -18.408  -0.532  12.017 1.00 . B B . 321 GLY HA2  1 1 
       20 75515 2 1  21 GLY HA3  H -20.020   0.160  12.198 1.00 . B B . 321 GLY HA3  1 1 
       20 75516 2 1  21 GLY N    N -19.838  -1.798  12.691 1.00 . B B . 321 GLY N    1 1 
       20 75517 2 1  21 GLY O    O -19.828   0.290  14.770 1.00 . B B . 321 GLY O    1 1 
       20 75518 2 1  22 ASP C    C -16.568   1.737  15.295 1.00 . B B . 322 ASP C    1 1 
       20 75519 2 1  22 ASP CA   C -17.225   0.360  15.501 1.00 . B B . 322 ASP CA   1 1 
       20 75520 2 1  22 ASP CB   C -16.226  -0.695  15.966 1.00 . B B . 322 ASP CB   1 1 
       20 75521 2 1  22 ASP CG   C -15.853  -0.571  17.405 1.00 . B B . 322 ASP CG   1 1 
       20 75522 2 1  22 ASP H    H -16.991  -0.197  13.600 1.00 . B B . 322 ASP H    1 1 
       20 75523 2 1  22 ASP HA   H -18.048   0.439  16.195 1.00 . B B . 322 ASP HA   1 1 
       20 75524 2 1  22 ASP HB2  H -16.676  -1.667  15.827 1.00 . B B . 322 ASP HB2  1 1 
       20 75525 2 1  22 ASP HB3  H -15.335  -0.635  15.358 1.00 . B B . 322 ASP HB3  1 1 
       20 75526 2 1  22 ASP N    N -17.722  -0.031  14.226 1.00 . B B . 322 ASP N    1 1 
       20 75527 2 1  22 ASP O    O -15.993   1.973  14.226 1.00 . B B . 322 ASP O    1 1 
       20 75528 2 1  22 ASP OD1  O -15.040   0.276  17.744 1.00 . B B . 322 ASP OD1  1 1 
       20 75529 2 1  22 ASP OD2  O -16.378  -1.352  18.222 1.00 . B B . 322 ASP OD2  1 1 
       20 75530 2 1  23 ALA C    C -14.972   4.405  15.448 1.00 . B B . 323 ALA C    1 1 
       20 75531 2 1  23 ALA CA   C -16.292   4.061  16.179 1.00 . B B . 323 ALA CA   1 1 
       20 75532 2 1  23 ALA CB   C -16.345   4.747  17.535 1.00 . B B . 323 ALA CB   1 1 
       20 75533 2 1  23 ALA H    H -16.939   2.292  17.177 1.00 . B B . 323 ALA H    1 1 
       20 75534 2 1  23 ALA HA   H -17.085   4.496  15.587 1.00 . B B . 323 ALA HA   1 1 
       20 75535 2 1  23 ALA HB1  H -16.275   5.815  17.395 1.00 . B B . 323 ALA HB1  1 1 
       20 75536 2 1  23 ALA HB2  H -15.526   4.412  18.153 1.00 . B B . 323 ALA HB2  1 1 
       20 75537 2 1  23 ALA HB3  H -17.282   4.514  18.019 1.00 . B B . 323 ALA HB3  1 1 
       20 75538 2 1  23 ALA N    N -16.644   2.611  16.298 1.00 . B B . 323 ALA N    1 1 
       20 75539 2 1  23 ALA O    O -14.968   5.293  14.586 1.00 . B B . 323 ALA O    1 1 
       20 75540 2 1  24 THR C    C -12.591   3.705  13.664 1.00 . B B . 324 THR C    1 1 
       20 75541 2 1  24 THR CA   C -12.597   4.062  15.156 1.00 . B B . 324 THR CA   1 1 
       20 75542 2 1  24 THR CB   C -11.439   3.315  15.864 1.00 . B B . 324 THR CB   1 1 
       20 75543 2 1  24 THR CG2  C -10.090   3.800  15.353 1.00 . B B . 324 THR CG2  1 1 
       20 75544 2 1  24 THR H    H -13.928   2.924  16.329 1.00 . B B . 324 THR H    1 1 
       20 75545 2 1  24 THR HA   H -12.453   5.126  15.267 1.00 . B B . 324 THR HA   1 1 
       20 75546 2 1  24 THR HB   H -11.526   2.254  15.689 1.00 . B B . 324 THR HB   1 1 
       20 75547 2 1  24 THR HG1  H -12.398   3.923  17.446 1.00 . B B . 324 THR HG1  1 1 
       20 75548 2 1  24 THR HG21 H  -9.335   3.053  15.530 1.00 . B B . 324 THR HG21 1 1 
       20 75549 2 1  24 THR HG22 H  -9.810   4.664  15.936 1.00 . B B . 324 THR HG22 1 1 
       20 75550 2 1  24 THR HG23 H -10.136   4.064  14.308 1.00 . B B . 324 THR HG23 1 1 
       20 75551 2 1  24 THR N    N -13.888   3.713  15.746 1.00 . B B . 324 THR N    1 1 
       20 75552 2 1  24 THR O    O -12.205   4.511  12.809 1.00 . B B . 324 THR O    1 1 
       20 75553 2 1  24 THR OG1  O -11.511   3.574  17.273 1.00 . B B . 324 THR OG1  1 1 
       20 75554 2 1  25 GLN C    C -14.067   2.872  11.231 1.00 . B B . 325 GLN C    1 1 
       20 75555 2 1  25 GLN CA   C -13.130   1.972  12.035 1.00 . B B . 325 GLN CA   1 1 
       20 75556 2 1  25 GLN CB   C -13.692   0.543  12.206 1.00 . B B . 325 GLN CB   1 1 
       20 75557 2 1  25 GLN CD   C -14.609  -0.037   9.806 1.00 . B B . 325 GLN CD   1 1 
       20 75558 2 1  25 GLN CG   C -13.813  -0.441  11.047 1.00 . B B . 325 GLN CG   1 1 
       20 75559 2 1  25 GLN H    H -13.315   1.887  14.095 1.00 . B B . 325 GLN H    1 1 
       20 75560 2 1  25 GLN HA   H -12.153   1.925  11.582 1.00 . B B . 325 GLN HA   1 1 
       20 75561 2 1  25 GLN HB2  H -12.925   0.069  12.798 1.00 . B B . 325 GLN HB2  1 1 
       20 75562 2 1  25 GLN HB3  H -14.601   0.556  12.778 1.00 . B B . 325 GLN HB3  1 1 
       20 75563 2 1  25 GLN HE21 H -15.791   1.247  10.756 1.00 . B B . 325 GLN HE21 1 1 
       20 75564 2 1  25 GLN HE22 H -16.045   1.040   9.084 1.00 . B B . 325 GLN HE22 1 1 
       20 75565 2 1  25 GLN HG2  H -12.839  -0.788  10.742 1.00 . B B . 325 GLN HG2  1 1 
       20 75566 2 1  25 GLN HG3  H -14.315  -1.278  11.510 1.00 . B B . 325 GLN HG3  1 1 
       20 75567 2 1  25 GLN N    N -13.038   2.499  13.374 1.00 . B B . 325 GLN N    1 1 
       20 75568 2 1  25 GLN NE2  N -15.565   0.830   9.909 1.00 . B B . 325 GLN NE2  1 1 
       20 75569 2 1  25 GLN O    O -13.736   3.282  10.130 1.00 . B B . 325 GLN O    1 1 
       20 75570 2 1  25 GLN OE1  O -14.320  -0.506   8.739 1.00 . B B . 325 GLN OE1  1 1 
       20 75571 2 1  26 VAL C    C -15.668   5.366  10.772 1.00 . B B . 326 VAL C    1 1 
       20 75572 2 1  26 VAL CA   C -16.255   4.029  11.183 1.00 . B B . 326 VAL CA   1 1 
       20 75573 2 1  26 VAL CB   C -17.531   4.225  12.068 1.00 . B B . 326 VAL CB   1 1 
       20 75574 2 1  26 VAL CG1  C -18.493   5.227  11.439 1.00 . B B . 326 VAL CG1  1 1 
       20 75575 2 1  26 VAL CG2  C -18.244   2.906  12.236 1.00 . B B . 326 VAL CG2  1 1 
       20 75576 2 1  26 VAL H    H -15.362   2.663  12.655 1.00 . B B . 326 VAL H    1 1 
       20 75577 2 1  26 VAL HA   H -16.547   3.528  10.270 1.00 . B B . 326 VAL HA   1 1 
       20 75578 2 1  26 VAL HB   H -17.234   4.577  13.043 1.00 . B B . 326 VAL HB   1 1 
       20 75579 2 1  26 VAL HG11 H -18.004   6.186  11.348 1.00 . B B . 326 VAL HG11 1 1 
       20 75580 2 1  26 VAL HG12 H -19.368   5.328  12.064 1.00 . B B . 326 VAL HG12 1 1 
       20 75581 2 1  26 VAL HG13 H -18.786   4.880  10.461 1.00 . B B . 326 VAL HG13 1 1 
       20 75582 2 1  26 VAL HG21 H -19.123   3.041  12.848 1.00 . B B . 326 VAL HG21 1 1 
       20 75583 2 1  26 VAL HG22 H -17.582   2.195  12.709 1.00 . B B . 326 VAL HG22 1 1 
       20 75584 2 1  26 VAL HG23 H -18.537   2.531  11.265 1.00 . B B . 326 VAL HG23 1 1 
       20 75585 2 1  26 VAL N    N -15.248   3.154  11.811 1.00 . B B . 326 VAL N    1 1 
       20 75586 2 1  26 VAL O    O -15.931   5.842   9.685 1.00 . B B . 326 VAL O    1 1 
       20 75587 2 1  27 TYR C    C -13.293   7.081  10.087 1.00 . B B . 327 TYR C    1 1 
       20 75588 2 1  27 TYR CA   C -14.205   7.203  11.308 1.00 . B B . 327 TYR CA   1 1 
       20 75589 2 1  27 TYR CB   C -13.428   7.698  12.523 1.00 . B B . 327 TYR CB   1 1 
       20 75590 2 1  27 TYR CD1  C -13.264  10.188  12.095 1.00 . B B . 327 TYR CD1  1 1 
       20 75591 2 1  27 TYR CD2  C -11.254   8.918  12.202 1.00 . B B . 327 TYR CD2  1 1 
       20 75592 2 1  27 TYR CE1  C -12.527  11.331  11.848 1.00 . B B . 327 TYR CE1  1 1 
       20 75593 2 1  27 TYR CE2  C -10.518  10.045  11.955 1.00 . B B . 327 TYR CE2  1 1 
       20 75594 2 1  27 TYR CG   C -12.637   8.962  12.278 1.00 . B B . 327 TYR CG   1 1 
       20 75595 2 1  27 TYR CZ   C -11.148  11.247  11.779 1.00 . B B . 327 TYR CZ   1 1 
       20 75596 2 1  27 TYR H    H -14.584   5.599  12.500 1.00 . B B . 327 TYR H    1 1 
       20 75597 2 1  27 TYR HA   H -14.981   7.919  11.082 1.00 . B B . 327 TYR HA   1 1 
       20 75598 2 1  27 TYR HB2  H -14.142   7.860  13.312 1.00 . B B . 327 TYR HB2  1 1 
       20 75599 2 1  27 TYR HB3  H -12.747   6.919  12.831 1.00 . B B . 327 TYR HB3  1 1 
       20 75600 2 1  27 TYR HD1  H -14.342  10.241  12.152 1.00 . B B . 327 TYR HD1  1 1 
       20 75601 2 1  27 TYR HD2  H -10.750   7.973  12.343 1.00 . B B . 327 TYR HD2  1 1 
       20 75602 2 1  27 TYR HE1  H -13.032  12.275  11.712 1.00 . B B . 327 TYR HE1  1 1 
       20 75603 2 1  27 TYR HE2  H  -9.441   9.989  11.900 1.00 . B B . 327 TYR HE2  1 1 
       20 75604 2 1  27 TYR HH   H -10.756  13.135  11.953 1.00 . B B . 327 TYR HH   1 1 
       20 75605 2 1  27 TYR N    N -14.843   5.943  11.617 1.00 . B B . 327 TYR N    1 1 
       20 75606 2 1  27 TYR O    O -13.303   7.939   9.207 1.00 . B B . 327 TYR O    1 1 
       20 75607 2 1  27 TYR OH   O -10.388  12.364  11.510 1.00 . B B . 327 TYR OH   1 1 
       20 75608 2 1  28 VAL C    C -12.416   5.466   7.648 1.00 . B B . 328 VAL C    1 1 
       20 75609 2 1  28 VAL CA   C -11.630   5.772   8.911 1.00 . B B . 328 VAL CA   1 1 
       20 75610 2 1  28 VAL CB   C -10.659   4.600   9.226 1.00 . B B . 328 VAL CB   1 1 
       20 75611 2 1  28 VAL CG1  C  -9.755   4.295   8.043 1.00 . B B . 328 VAL CG1  1 1 
       20 75612 2 1  28 VAL CG2  C  -9.824   4.939  10.441 1.00 . B B . 328 VAL CG2  1 1 
       20 75613 2 1  28 VAL H    H -12.592   5.280  10.685 1.00 . B B . 328 VAL H    1 1 
       20 75614 2 1  28 VAL HA   H -11.052   6.673   8.763 1.00 . B B . 328 VAL HA   1 1 
       20 75615 2 1  28 VAL HB   H -11.240   3.718   9.452 1.00 . B B . 328 VAL HB   1 1 
       20 75616 2 1  28 VAL HG11 H  -9.149   5.162   7.824 1.00 . B B . 328 VAL HG11 1 1 
       20 75617 2 1  28 VAL HG12 H -10.362   4.076   7.177 1.00 . B B . 328 VAL HG12 1 1 
       20 75618 2 1  28 VAL HG13 H  -9.117   3.455   8.269 1.00 . B B . 328 VAL HG13 1 1 
       20 75619 2 1  28 VAL HG21 H  -9.265   5.836  10.217 1.00 . B B . 328 VAL HG21 1 1 
       20 75620 2 1  28 VAL HG22 H  -9.145   4.127  10.658 1.00 . B B . 328 VAL HG22 1 1 
       20 75621 2 1  28 VAL HG23 H -10.474   5.122  11.282 1.00 . B B . 328 VAL HG23 1 1 
       20 75622 2 1  28 VAL N    N -12.542   5.999  10.017 1.00 . B B . 328 VAL N    1 1 
       20 75623 2 1  28 VAL O    O -12.092   5.956   6.554 1.00 . B B . 328 VAL O    1 1 
       20 75624 2 1  29 ALA C    C -14.999   5.512   6.136 1.00 . B B . 329 ALA C    1 1 
       20 75625 2 1  29 ALA CA   C -14.305   4.293   6.704 1.00 . B B . 329 ALA CA   1 1 
       20 75626 2 1  29 ALA CB   C -15.307   3.243   7.130 1.00 . B B . 329 ALA CB   1 1 
       20 75627 2 1  29 ALA H    H -13.566   4.237   8.688 1.00 . B B . 329 ALA H    1 1 
       20 75628 2 1  29 ALA HA   H -13.668   3.861   5.950 1.00 . B B . 329 ALA HA   1 1 
       20 75629 2 1  29 ALA HB1  H -15.878   2.940   6.265 1.00 . B B . 329 ALA HB1  1 1 
       20 75630 2 1  29 ALA HB2  H -15.967   3.657   7.878 1.00 . B B . 329 ALA HB2  1 1 
       20 75631 2 1  29 ALA HB3  H -14.779   2.390   7.530 1.00 . B B . 329 ALA HB3  1 1 
       20 75632 2 1  29 ALA N    N -13.437   4.653   7.803 1.00 . B B . 329 ALA N    1 1 
       20 75633 2 1  29 ALA O    O -15.130   5.647   4.921 1.00 . B B . 329 ALA O    1 1 
       20 75634 2 1  30 PHE C    C -15.091   8.498   5.833 1.00 . B B . 330 PHE C    1 1 
       20 75635 2 1  30 PHE CA   C -16.059   7.638   6.642 1.00 . B B . 330 PHE CA   1 1 
       20 75636 2 1  30 PHE CB   C -16.521   8.378   7.909 1.00 . B B . 330 PHE CB   1 1 
       20 75637 2 1  30 PHE CD1  C -18.632   9.624   7.415 1.00 . B B . 330 PHE CD1  1 1 
       20 75638 2 1  30 PHE CD2  C -16.629  10.875   7.703 1.00 . B B . 330 PHE CD2  1 1 
       20 75639 2 1  30 PHE CE1  C -19.335  10.790   7.205 1.00 . B B . 330 PHE CE1  1 1 
       20 75640 2 1  30 PHE CE2  C -17.327  12.043   7.490 1.00 . B B . 330 PHE CE2  1 1 
       20 75641 2 1  30 PHE CG   C -17.275   9.651   7.665 1.00 . B B . 330 PHE CG   1 1 
       20 75642 2 1  30 PHE CZ   C -18.681  12.001   7.242 1.00 . B B . 330 PHE CZ   1 1 
       20 75643 2 1  30 PHE H    H -15.313   6.216   7.979 1.00 . B B . 330 PHE H    1 1 
       20 75644 2 1  30 PHE HA   H -16.921   7.406   6.036 1.00 . B B . 330 PHE HA   1 1 
       20 75645 2 1  30 PHE HB2  H -17.169   7.725   8.476 1.00 . B B . 330 PHE HB2  1 1 
       20 75646 2 1  30 PHE HB3  H -15.655   8.608   8.510 1.00 . B B . 330 PHE HB3  1 1 
       20 75647 2 1  30 PHE HD1  H -19.144   8.673   7.383 1.00 . B B . 330 PHE HD1  1 1 
       20 75648 2 1  30 PHE HD2  H -15.568  10.910   7.897 1.00 . B B . 330 PHE HD2  1 1 
       20 75649 2 1  30 PHE HE1  H -20.396  10.754   7.010 1.00 . B B . 330 PHE HE1  1 1 
       20 75650 2 1  30 PHE HE2  H -16.815  12.992   7.515 1.00 . B B . 330 PHE HE2  1 1 
       20 75651 2 1  30 PHE HZ   H -19.231  12.916   7.077 1.00 . B B . 330 PHE HZ   1 1 
       20 75652 2 1  30 PHE N    N -15.417   6.397   7.017 1.00 . B B . 330 PHE N    1 1 
       20 75653 2 1  30 PHE O    O -15.470   9.090   4.815 1.00 . B B . 330 PHE O    1 1 
       20 75654 2 1  31 LEU C    C -12.661   8.869   4.149 1.00 . B B . 331 LEU C    1 1 
       20 75655 2 1  31 LEU CA   C -12.804   9.304   5.594 1.00 . B B . 331 LEU CA   1 1 
       20 75656 2 1  31 LEU CB   C -11.444   9.204   6.303 1.00 . B B . 331 LEU CB   1 1 
       20 75657 2 1  31 LEU CD1  C  -9.960   9.582   8.283 1.00 . B B . 331 LEU CD1  1 1 
       20 75658 2 1  31 LEU CD2  C -11.784  11.220   7.776 1.00 . B B . 331 LEU CD2  1 1 
       20 75659 2 1  31 LEU CG   C -11.365   9.753   7.729 1.00 . B B . 331 LEU CG   1 1 
       20 75660 2 1  31 LEU H    H -13.599   8.074   7.109 1.00 . B B . 331 LEU H    1 1 
       20 75661 2 1  31 LEU HA   H -13.114  10.338   5.599 1.00 . B B . 331 LEU HA   1 1 
       20 75662 2 1  31 LEU HB2  H -11.162   8.163   6.330 1.00 . B B . 331 LEU HB2  1 1 
       20 75663 2 1  31 LEU HB3  H -10.720   9.732   5.699 1.00 . B B . 331 LEU HB3  1 1 
       20 75664 2 1  31 LEU HD11 H  -9.702   8.534   8.289 1.00 . B B . 331 LEU HD11 1 1 
       20 75665 2 1  31 LEU HD12 H  -9.925   9.967   9.290 1.00 . B B . 331 LEU HD12 1 1 
       20 75666 2 1  31 LEU HD13 H  -9.260  10.124   7.663 1.00 . B B . 331 LEU HD13 1 1 
       20 75667 2 1  31 LEU HD21 H -11.147  11.802   7.127 1.00 . B B . 331 LEU HD21 1 1 
       20 75668 2 1  31 LEU HD22 H -11.689  11.584   8.789 1.00 . B B . 331 LEU HD22 1 1 
       20 75669 2 1  31 LEU HD23 H -12.811  11.315   7.458 1.00 . B B . 331 LEU HD23 1 1 
       20 75670 2 1  31 LEU HG   H -12.037   9.186   8.357 1.00 . B B . 331 LEU HG   1 1 
       20 75671 2 1  31 LEU N    N -13.835   8.546   6.281 1.00 . B B . 331 LEU N    1 1 
       20 75672 2 1  31 LEU O    O -12.682   9.716   3.242 1.00 . B B . 331 LEU O    1 1 
       20 75673 2 1  32 VAL C    C -13.684   7.213   1.750 1.00 . B B . 332 VAL C    1 1 
       20 75674 2 1  32 VAL CA   C -12.373   7.085   2.541 1.00 . B B . 332 VAL CA   1 1 
       20 75675 2 1  32 VAL CB   C -11.814   5.619   2.463 1.00 . B B . 332 VAL CB   1 1 
       20 75676 2 1  32 VAL CG1  C -10.526   5.483   3.253 1.00 . B B . 332 VAL CG1  1 1 
       20 75677 2 1  32 VAL CG2  C -12.829   4.577   2.916 1.00 . B B . 332 VAL CG2  1 1 
       20 75678 2 1  32 VAL H    H -12.542   6.806   4.540 1.00 . B B . 332 VAL H    1 1 
       20 75679 2 1  32 VAL HA   H -11.658   7.752   2.080 1.00 . B B . 332 VAL HA   1 1 
       20 75680 2 1  32 VAL HB   H -11.566   5.432   1.426 1.00 . B B . 332 VAL HB   1 1 
       20 75681 2 1  32 VAL HG11 H -10.158   4.471   3.165 1.00 . B B . 332 VAL HG11 1 1 
       20 75682 2 1  32 VAL HG12 H -10.740   5.687   4.294 1.00 . B B . 332 VAL HG12 1 1 
       20 75683 2 1  32 VAL HG13 H  -9.786   6.180   2.889 1.00 . B B . 332 VAL HG13 1 1 
       20 75684 2 1  32 VAL HG21 H -13.699   4.628   2.277 1.00 . B B . 332 VAL HG21 1 1 
       20 75685 2 1  32 VAL HG22 H -13.123   4.778   3.935 1.00 . B B . 332 VAL HG22 1 1 
       20 75686 2 1  32 VAL HG23 H -12.391   3.591   2.849 1.00 . B B . 332 VAL HG23 1 1 
       20 75687 2 1  32 VAL N    N -12.538   7.559   3.906 1.00 . B B . 332 VAL N    1 1 
       20 75688 2 1  32 VAL O    O -13.663   7.509   0.566 1.00 . B B . 332 VAL O    1 1 
       20 75689 2 1  33 TYR C    C -16.332   8.503   1.185 1.00 . B B . 333 TYR C    1 1 
       20 75690 2 1  33 TYR CA   C -16.147   7.123   1.830 1.00 . B B . 333 TYR CA   1 1 
       20 75691 2 1  33 TYR CB   C -17.225   6.834   2.894 1.00 . B B . 333 TYR CB   1 1 
       20 75692 2 1  33 TYR CD1  C -19.164   6.060   1.463 1.00 . B B . 333 TYR CD1  1 1 
       20 75693 2 1  33 TYR CD2  C -19.508   7.888   2.947 1.00 . B B . 333 TYR CD2  1 1 
       20 75694 2 1  33 TYR CE1  C -20.478   6.148   1.043 1.00 . B B . 333 TYR CE1  1 1 
       20 75695 2 1  33 TYR CE2  C -20.816   7.983   2.539 1.00 . B B . 333 TYR CE2  1 1 
       20 75696 2 1  33 TYR CG   C -18.658   6.932   2.420 1.00 . B B . 333 TYR CG   1 1 
       20 75697 2 1  33 TYR CZ   C -21.301   7.115   1.587 1.00 . B B . 333 TYR CZ   1 1 
       20 75698 2 1  33 TYR H    H -14.763   6.594   3.328 1.00 . B B . 333 TYR H    1 1 
       20 75699 2 1  33 TYR HA   H -16.229   6.383   1.048 1.00 . B B . 333 TYR HA   1 1 
       20 75700 2 1  33 TYR HB2  H -17.079   5.835   3.277 1.00 . B B . 333 TYR HB2  1 1 
       20 75701 2 1  33 TYR HB3  H -17.091   7.533   3.706 1.00 . B B . 333 TYR HB3  1 1 
       20 75702 2 1  33 TYR HD1  H -18.514   5.307   1.041 1.00 . B B . 333 TYR HD1  1 1 
       20 75703 2 1  33 TYR HD2  H -19.133   8.569   3.695 1.00 . B B . 333 TYR HD2  1 1 
       20 75704 2 1  33 TYR HE1  H -20.855   5.461   0.300 1.00 . B B . 333 TYR HE1  1 1 
       20 75705 2 1  33 TYR HE2  H -21.446   8.743   2.976 1.00 . B B . 333 TYR HE2  1 1 
       20 75706 2 1  33 TYR HH   H -22.969   6.328   1.102 1.00 . B B . 333 TYR HH   1 1 
       20 75707 2 1  33 TYR N    N -14.815   6.974   2.422 1.00 . B B . 333 TYR N    1 1 
       20 75708 2 1  33 TYR O    O -16.738   8.601   0.023 1.00 . B B . 333 TYR O    1 1 
       20 75709 2 1  33 TYR OH   O -22.611   7.220   1.174 1.00 . B B . 333 TYR OH   1 1 
       20 75710 2 1  34 LEU C    C -15.017  11.177   0.356 1.00 . B B . 334 LEU C    1 1 
       20 75711 2 1  34 LEU CA   C -16.106  10.909   1.361 1.00 . B B . 334 LEU CA   1 1 
       20 75712 2 1  34 LEU CB   C -16.156  12.023   2.427 1.00 . B B . 334 LEU CB   1 1 
       20 75713 2 1  34 LEU CD1  C -17.886  10.973   3.958 1.00 . B B . 334 LEU CD1  1 1 
       20 75714 2 1  34 LEU CD2  C -17.420  13.425   4.095 1.00 . B B . 334 LEU CD2  1 1 
       20 75715 2 1  34 LEU CG   C -17.482  12.204   3.192 1.00 . B B . 334 LEU CG   1 1 
       20 75716 2 1  34 LEU H    H -15.687   9.429   2.840 1.00 . B B . 334 LEU H    1 1 
       20 75717 2 1  34 LEU HA   H -17.035  10.921   0.810 1.00 . B B . 334 LEU HA   1 1 
       20 75718 2 1  34 LEU HB2  H -15.386  11.815   3.155 1.00 . B B . 334 LEU HB2  1 1 
       20 75719 2 1  34 LEU HB3  H -15.916  12.959   1.944 1.00 . B B . 334 LEU HB3  1 1 
       20 75720 2 1  34 LEU HD11 H -17.136  10.738   4.698 1.00 . B B . 334 LEU HD11 1 1 
       20 75721 2 1  34 LEU HD12 H -17.968  10.154   3.259 1.00 . B B . 334 LEU HD12 1 1 
       20 75722 2 1  34 LEU HD13 H -18.840  11.139   4.438 1.00 . B B . 334 LEU HD13 1 1 
       20 75723 2 1  34 LEU HD21 H -16.430  13.539   4.510 1.00 . B B . 334 LEU HD21 1 1 
       20 75724 2 1  34 LEU HD22 H -18.076  13.239   4.930 1.00 . B B . 334 LEU HD22 1 1 
       20 75725 2 1  34 LEU HD23 H -17.731  14.320   3.582 1.00 . B B . 334 LEU HD23 1 1 
       20 75726 2 1  34 LEU HG   H -18.256  12.385   2.461 1.00 . B B . 334 LEU HG   1 1 
       20 75727 2 1  34 LEU N    N -16.007   9.556   1.917 1.00 . B B . 334 LEU N    1 1 
       20 75728 2 1  34 LEU O    O -15.205  11.962  -0.564 1.00 . B B . 334 LEU O    1 1 
       20 75729 2 1  35 ASP C    C -13.184  10.159  -1.791 1.00 . B B . 335 ASP C    1 1 
       20 75730 2 1  35 ASP CA   C -12.784  10.688  -0.412 1.00 . B B . 335 ASP CA   1 1 
       20 75731 2 1  35 ASP CB   C -11.529   9.986   0.103 1.00 . B B . 335 ASP CB   1 1 
       20 75732 2 1  35 ASP CG   C -10.326  10.239  -0.761 1.00 . B B . 335 ASP CG   1 1 
       20 75733 2 1  35 ASP H    H -13.815   9.830   1.215 1.00 . B B . 335 ASP H    1 1 
       20 75734 2 1  35 ASP HA   H -12.600  11.750  -0.494 1.00 . B B . 335 ASP HA   1 1 
       20 75735 2 1  35 ASP HB2  H -11.303  10.328   1.101 1.00 . B B . 335 ASP HB2  1 1 
       20 75736 2 1  35 ASP HB3  H -11.711   8.922   0.126 1.00 . B B . 335 ASP HB3  1 1 
       20 75737 2 1  35 ASP N    N -13.893  10.504   0.506 1.00 . B B . 335 ASP N    1 1 
       20 75738 2 1  35 ASP O    O -13.065  10.861  -2.793 1.00 . B B . 335 ASP O    1 1 
       20 75739 2 1  35 ASP OD1  O  -9.595  11.219  -0.511 1.00 . B B . 335 ASP OD1  1 1 
       20 75740 2 1  35 ASP OD2  O -10.089   9.472  -1.674 1.00 . B B . 335 ASP OD2  1 1 
       20 75741 2 1  36 LEU C    C -15.275   9.170  -3.722 1.00 . B B . 336 LEU C    1 1 
       20 75742 2 1  36 LEU CA   C -14.211   8.311  -3.064 1.00 . B B . 336 LEU CA   1 1 
       20 75743 2 1  36 LEU CB   C -14.848   6.967  -2.755 1.00 . B B . 336 LEU CB   1 1 
       20 75744 2 1  36 LEU CD1  C -14.794   4.669  -1.906 1.00 . B B . 336 LEU CD1  1 1 
       20 75745 2 1  36 LEU CD2  C -12.890   5.504  -3.231 1.00 . B B . 336 LEU CD2  1 1 
       20 75746 2 1  36 LEU CG   C -13.954   5.871  -2.217 1.00 . B B . 336 LEU CG   1 1 
       20 75747 2 1  36 LEU H    H -13.688   8.280  -1.085 1.00 . B B . 336 LEU H    1 1 
       20 75748 2 1  36 LEU HA   H -13.386   8.143  -3.737 1.00 . B B . 336 LEU HA   1 1 
       20 75749 2 1  36 LEU HB2  H -15.626   7.139  -2.027 1.00 . B B . 336 LEU HB2  1 1 
       20 75750 2 1  36 LEU HB3  H -15.315   6.611  -3.662 1.00 . B B . 336 LEU HB3  1 1 
       20 75751 2 1  36 LEU HD11 H -14.194   3.881  -1.482 1.00 . B B . 336 LEU HD11 1 1 
       20 75752 2 1  36 LEU HD12 H -15.261   4.314  -2.812 1.00 . B B . 336 LEU HD12 1 1 
       20 75753 2 1  36 LEU HD13 H -15.560   4.951  -1.199 1.00 . B B . 336 LEU HD13 1 1 
       20 75754 2 1  36 LEU HD21 H -12.280   4.704  -2.837 1.00 . B B . 336 LEU HD21 1 1 
       20 75755 2 1  36 LEU HD22 H -12.265   6.363  -3.420 1.00 . B B . 336 LEU HD22 1 1 
       20 75756 2 1  36 LEU HD23 H -13.357   5.183  -4.149 1.00 . B B . 336 LEU HD23 1 1 
       20 75757 2 1  36 LEU HG   H -13.471   6.202  -1.310 1.00 . B B . 336 LEU HG   1 1 
       20 75758 2 1  36 LEU N    N -13.687   8.922  -1.832 1.00 . B B . 336 LEU N    1 1 
       20 75759 2 1  36 LEU O    O -15.328   9.289  -4.936 1.00 . B B . 336 LEU O    1 1 
       20 75760 2 1  37 MET C    C -16.762  11.901  -3.919 1.00 . B B . 337 MET C    1 1 
       20 75761 2 1  37 MET CA   C -17.222  10.542  -3.416 1.00 . B B . 337 MET CA   1 1 
       20 75762 2 1  37 MET CB   C -18.324  10.722  -2.351 1.00 . B B . 337 MET CB   1 1 
       20 75763 2 1  37 MET CE   C -19.547   8.579  -4.647 1.00 . B B . 337 MET CE   1 1 
       20 75764 2 1  37 MET CG   C -19.098   9.450  -1.946 1.00 . B B . 337 MET CG   1 1 
       20 75765 2 1  37 MET H    H -16.038   9.547  -1.953 1.00 . B B . 337 MET H    1 1 
       20 75766 2 1  37 MET HA   H -17.650  10.006  -4.246 1.00 . B B . 337 MET HA   1 1 
       20 75767 2 1  37 MET HB2  H -17.865  11.122  -1.460 1.00 . B B . 337 MET HB2  1 1 
       20 75768 2 1  37 MET HB3  H -19.033  11.449  -2.721 1.00 . B B . 337 MET HB3  1 1 
       20 75769 2 1  37 MET HE1  H -20.236   8.105  -5.330 1.00 . B B . 337 MET HE1  1 1 
       20 75770 2 1  37 MET HE2  H -18.685   7.949  -4.490 1.00 . B B . 337 MET HE2  1 1 
       20 75771 2 1  37 MET HE3  H -19.244   9.521  -5.081 1.00 . B B . 337 MET HE3  1 1 
       20 75772 2 1  37 MET HG2  H -18.392   8.641  -1.847 1.00 . B B . 337 MET HG2  1 1 
       20 75773 2 1  37 MET HG3  H -19.548   9.633  -0.981 1.00 . B B . 337 MET HG3  1 1 
       20 75774 2 1  37 MET N    N -16.138   9.727  -2.915 1.00 . B B . 337 MET N    1 1 
       20 75775 2 1  37 MET O    O -17.033  12.262  -5.056 1.00 . B B . 337 MET O    1 1 
       20 75776 2 1  37 MET SD   S -20.408   8.898  -3.109 1.00 . B B . 337 MET SD   1 1 
       20 75777 2 1  38 GLU C    C -14.391  14.293  -3.991 1.00 . B B . 338 GLU C    1 1 
       20 75778 2 1  38 GLU CA   C -15.752  14.027  -3.369 1.00 . B B . 338 GLU CA   1 1 
       20 75779 2 1  38 GLU CB   C -15.875  14.791  -2.067 1.00 . B B . 338 GLU CB   1 1 
       20 75780 2 1  38 GLU CD   C -18.383  15.188  -2.137 1.00 . B B . 338 GLU CD   1 1 
       20 75781 2 1  38 GLU CG   C -17.209  14.580  -1.394 1.00 . B B . 338 GLU CG   1 1 
       20 75782 2 1  38 GLU H    H -15.587  12.253  -2.304 1.00 . B B . 338 GLU H    1 1 
       20 75783 2 1  38 GLU HA   H -16.519  14.400  -4.030 1.00 . B B . 338 GLU HA   1 1 
       20 75784 2 1  38 GLU HB2  H -15.096  14.461  -1.395 1.00 . B B . 338 GLU HB2  1 1 
       20 75785 2 1  38 GLU HB3  H -15.754  15.847  -2.261 1.00 . B B . 338 GLU HB3  1 1 
       20 75786 2 1  38 GLU HG2  H -17.326  13.506  -1.452 1.00 . B B . 338 GLU HG2  1 1 
       20 75787 2 1  38 GLU HG3  H -17.180  14.916  -0.367 1.00 . B B . 338 GLU HG3  1 1 
       20 75788 2 1  38 GLU N    N -16.022  12.618  -3.106 1.00 . B B . 338 GLU N    1 1 
       20 75789 2 1  38 GLU O    O -14.195  15.348  -4.610 1.00 . B B . 338 GLU O    1 1 
       20 75790 2 1  38 GLU OE1  O -18.986  14.516  -2.984 1.00 . B B . 338 GLU OE1  1 1 
       20 75791 2 1  38 GLU OE2  O -18.740  16.350  -1.850 1.00 . B B . 338 GLU OE2  1 1 
       20 75792 2 1  39 SER C    C -11.907  12.678  -5.587 1.00 . B B . 339 SER C    1 1 
       20 75793 2 1  39 SER CA   C -12.132  13.592  -4.392 1.00 . B B . 339 SER CA   1 1 
       20 75794 2 1  39 SER CB   C -11.072  13.318  -3.309 1.00 . B B . 339 SER CB   1 1 
       20 75795 2 1  39 SER H    H -13.524  12.455  -3.518 1.00 . B B . 339 SER H    1 1 
       20 75796 2 1  39 SER HA   H -12.062  14.622  -4.707 1.00 . B B . 339 SER HA   1 1 
       20 75797 2 1  39 SER HB2  H -11.134  12.284  -3.008 1.00 . B B . 339 SER HB2  1 1 
       20 75798 2 1  39 SER HB3  H -10.090  13.516  -3.715 1.00 . B B . 339 SER HB3  1 1 
       20 75799 2 1  39 SER HG   H -10.577  13.895  -1.536 1.00 . B B . 339 SER HG   1 1 
       20 75800 2 1  39 SER N    N -13.461  13.372  -3.869 1.00 . B B . 339 SER N    1 1 
       20 75801 2 1  39 SER O    O -11.627  13.138  -6.701 1.00 . B B . 339 SER O    1 1 
       20 75802 2 1  39 SER OG   O -11.272  14.136  -2.164 1.00 . B B . 339 SER OG   1 1 
       20 75803 2 1  40 LYS C    C -13.068  10.421  -7.363 1.00 . B B . 340 LYS C    1 1 
       20 75804 2 1  40 LYS CA   C -11.865  10.371  -6.391 1.00 . B B . 340 LYS CA   1 1 
       20 75805 2 1  40 LYS CB   C -11.843   9.000  -5.704 1.00 . B B . 340 LYS CB   1 1 
       20 75806 2 1  40 LYS CD   C  -9.727   7.976  -6.583 1.00 . B B . 340 LYS CD   1 1 
       20 75807 2 1  40 LYS CE   C  -9.099   6.796  -7.320 1.00 . B B . 340 LYS CE   1 1 
       20 75808 2 1  40 LYS CG   C -11.241   7.855  -6.501 1.00 . B B . 340 LYS CG   1 1 
       20 75809 2 1  40 LYS H    H -12.122  10.878  -4.512 1.00 . B B . 340 LYS H    1 1 
       20 75810 2 1  40 LYS HA   H -10.934  10.516  -6.914 1.00 . B B . 340 LYS HA   1 1 
       20 75811 2 1  40 LYS HB2  H -11.302   9.075  -4.772 1.00 . B B . 340 LYS HB2  1 1 
       20 75812 2 1  40 LYS HB3  H -12.871   8.752  -5.491 1.00 . B B . 340 LYS HB3  1 1 
       20 75813 2 1  40 LYS HD2  H  -9.469   8.889  -7.097 1.00 . B B . 340 LYS HD2  1 1 
       20 75814 2 1  40 LYS HD3  H  -9.331   8.012  -5.580 1.00 . B B . 340 LYS HD3  1 1 
       20 75815 2 1  40 LYS HE2  H  -8.025   6.851  -7.250 1.00 . B B . 340 LYS HE2  1 1 
       20 75816 2 1  40 LYS HE3  H  -9.433   5.885  -6.842 1.00 . B B . 340 LYS HE3  1 1 
       20 75817 2 1  40 LYS HG2  H -11.491   6.920  -6.020 1.00 . B B . 340 LYS HG2  1 1 
       20 75818 2 1  40 LYS HG3  H -11.650   7.868  -7.500 1.00 . B B . 340 LYS HG3  1 1 
       20 75819 2 1  40 LYS HZ1  H  -9.140   7.613  -9.216 1.00 . B B . 340 LYS HZ1  1 1 
       20 75820 2 1  40 LYS HZ2  H -10.509   6.712  -8.862 1.00 . B B . 340 LYS HZ2  1 1 
       20 75821 2 1  40 LYS HZ3  H  -9.048   5.943  -9.218 1.00 . B B . 340 LYS HZ3  1 1 
       20 75822 2 1  40 LYS N    N -12.020  11.375  -5.356 1.00 . B B . 340 LYS N    1 1 
       20 75823 2 1  40 LYS NZ   N  -9.484   6.756  -8.734 1.00 . B B . 340 LYS NZ   1 1 
       20 75824 2 1  40 LYS O    O -12.967   9.951  -8.494 1.00 . B B . 340 LYS O    1 1 
       20 75825 2 1  41 SER C    C -15.866   9.926  -8.470 1.00 . B B . 341 SER C    1 1 
       20 75826 2 1  41 SER CA   C -15.462  11.161  -7.618 1.00 . B B . 341 SER CA   1 1 
       20 75827 2 1  41 SER CB   C -15.503  12.450  -8.447 1.00 . B B . 341 SER CB   1 1 
       20 75828 2 1  41 SER H    H -14.153  11.574  -6.067 1.00 . B B . 341 SER H    1 1 
       20 75829 2 1  41 SER HA   H -16.214  11.255  -6.847 1.00 . B B . 341 SER HA   1 1 
       20 75830 2 1  41 SER HB2  H -14.709  12.428  -9.179 1.00 . B B . 341 SER HB2  1 1 
       20 75831 2 1  41 SER HB3  H -16.454  12.522  -8.953 1.00 . B B . 341 SER HB3  1 1 
       20 75832 2 1  41 SER HG   H -16.160  14.104  -7.662 1.00 . B B . 341 SER HG   1 1 
       20 75833 2 1  41 SER N    N -14.180  11.048  -6.896 1.00 . B B . 341 SER N    1 1 
       20 75834 2 1  41 SER O    O -15.498   9.827  -9.653 1.00 . B B . 341 SER O    1 1 
       20 75835 2 1  41 SER OG   O -15.335  13.605  -7.619 1.00 . B B . 341 SER OG   1 1 
       20 75836 2 1  42 TRP C    C -18.607   7.824  -8.773 1.00 . B B . 342 TRP C    1 1 
       20 75837 2 1  42 TRP CA   C -17.094   7.856  -8.652 1.00 . B B . 342 TRP CA   1 1 
       20 75838 2 1  42 TRP CB   C -16.575   6.505  -8.153 1.00 . B B . 342 TRP CB   1 1 
       20 75839 2 1  42 TRP CD1  C -14.191   5.875  -7.503 1.00 . B B . 342 TRP CD1  1 1 
       20 75840 2 1  42 TRP CD2  C -14.425   6.400  -9.664 1.00 . B B . 342 TRP CD2  1 1 
       20 75841 2 1  42 TRP CE2  C -13.090   6.056  -9.436 1.00 . B B . 342 TRP CE2  1 1 
       20 75842 2 1  42 TRP CE3  C -14.808   6.773 -10.961 1.00 . B B . 342 TRP CE3  1 1 
       20 75843 2 1  42 TRP CG   C -15.121   6.261  -8.408 1.00 . B B . 342 TRP CG   1 1 
       20 75844 2 1  42 TRP CH2  C -12.535   6.445 -11.693 1.00 . B B . 342 TRP CH2  1 1 
       20 75845 2 1  42 TRP CZ2  C -12.135   6.076 -10.446 1.00 . B B . 342 TRP CZ2  1 1 
       20 75846 2 1  42 TRP CZ3  C -13.856   6.791 -11.955 1.00 . B B . 342 TRP CZ3  1 1 
       20 75847 2 1  42 TRP H    H -16.834   9.052  -6.933 1.00 . B B . 342 TRP H    1 1 
       20 75848 2 1  42 TRP HA   H -16.713   8.010  -9.650 1.00 . B B . 342 TRP HA   1 1 
       20 75849 2 1  42 TRP HB2  H -16.731   6.448  -7.086 1.00 . B B . 342 TRP HB2  1 1 
       20 75850 2 1  42 TRP HB3  H -17.140   5.717  -8.630 1.00 . B B . 342 TRP HB3  1 1 
       20 75851 2 1  42 TRP HD1  H -14.401   5.685  -6.460 1.00 . B B . 342 TRP HD1  1 1 
       20 75852 2 1  42 TRP HE1  H -12.161   5.433  -7.648 1.00 . B B . 342 TRP HE1  1 1 
       20 75853 2 1  42 TRP HE3  H -15.826   7.046 -11.194 1.00 . B B . 342 TRP HE3  1 1 
       20 75854 2 1  42 TRP HH2  H -11.822   6.473 -12.505 1.00 . B B . 342 TRP HH2  1 1 
       20 75855 2 1  42 TRP HZ2  H -11.104   5.814 -10.268 1.00 . B B . 342 TRP HZ2  1 1 
       20 75856 2 1  42 TRP HZ3  H -14.132   7.078 -12.959 1.00 . B B . 342 TRP HZ3  1 1 
       20 75857 2 1  42 TRP N    N -16.604   8.992  -7.885 1.00 . B B . 342 TRP N    1 1 
       20 75858 2 1  42 TRP NE1  N -12.974   5.727  -8.112 1.00 . B B . 342 TRP NE1  1 1 
       20 75859 2 1  42 TRP O    O -19.321   8.532  -8.062 1.00 . B B . 342 TRP O    1 1 
       20 75860 2 1  43 HIS C    C -21.226   6.045  -8.868 1.00 . B B . 343 HIS C    1 1 
       20 75861 2 1  43 HIS CA   C -20.490   6.795  -9.984 1.00 . B B . 343 HIS CA   1 1 
       20 75862 2 1  43 HIS CB   C -20.622   6.000 -11.304 1.00 . B B . 343 HIS CB   1 1 
       20 75863 2 1  43 HIS CD2  C -23.031   6.096 -12.320 1.00 . B B . 343 HIS CD2  1 1 
       20 75864 2 1  43 HIS CE1  C -23.709   4.146 -11.598 1.00 . B B . 343 HIS CE1  1 1 
       20 75865 2 1  43 HIS CG   C -22.017   5.528 -11.626 1.00 . B B . 343 HIS CG   1 1 
       20 75866 2 1  43 HIS H    H -18.413   6.479 -10.214 1.00 . B B . 343 HIS H    1 1 
       20 75867 2 1  43 HIS HA   H -20.947   7.762 -10.136 1.00 . B B . 343 HIS HA   1 1 
       20 75868 2 1  43 HIS HB2  H -20.280   6.608 -12.126 1.00 . B B . 343 HIS HB2  1 1 
       20 75869 2 1  43 HIS HB3  H -19.985   5.130 -11.240 1.00 . B B . 343 HIS HB3  1 1 
       20 75870 2 1  43 HIS HD1  H -22.001   3.649 -10.669 1.00 . B B . 343 HIS HD1  1 1 
       20 75871 2 1  43 HIS HD2  H -23.024   7.061 -12.806 1.00 . B B . 343 HIS HD2  1 1 
       20 75872 2 1  43 HIS HE1  H -24.269   3.261 -11.341 1.00 . B B . 343 HIS HE1  1 1 
       20 75873 2 1  43 HIS HE2  H -24.629   5.108 -13.112 1.00 . B B . 343 HIS HE2  1 1 
       20 75874 2 1  43 HIS N    N -19.069   6.989  -9.689 1.00 . B B . 343 HIS N    1 1 
       20 75875 2 1  43 HIS ND1  N -22.488   4.314 -11.199 1.00 . B B . 343 HIS ND1  1 1 
       20 75876 2 1  43 HIS NE2  N -24.080   5.210 -12.292 1.00 . B B . 343 HIS NE2  1 1 
       20 75877 2 1  43 HIS O    O -22.359   6.361  -8.543 1.00 . B B . 343 HIS O    1 1 
       20 75878 2 1  44 GLU C    C -20.263   3.724  -6.301 1.00 . B B . 344 GLU C    1 1 
       20 75879 2 1  44 GLU CA   C -21.244   4.189  -7.360 1.00 . B B . 344 GLU CA   1 1 
       20 75880 2 1  44 GLU CB   C -21.817   2.973  -8.092 1.00 . B B . 344 GLU CB   1 1 
       20 75881 2 1  44 GLU CD   C -23.854   2.542  -6.659 1.00 . B B . 344 GLU CD   1 1 
       20 75882 2 1  44 GLU CG   C -22.571   1.980  -7.216 1.00 . B B . 344 GLU CG   1 1 
       20 75883 2 1  44 GLU H    H -19.631   4.976  -8.520 1.00 . B B . 344 GLU H    1 1 
       20 75884 2 1  44 GLU HA   H -22.057   4.726  -6.897 1.00 . B B . 344 GLU HA   1 1 
       20 75885 2 1  44 GLU HB2  H -22.472   3.311  -8.882 1.00 . B B . 344 GLU HB2  1 1 
       20 75886 2 1  44 GLU HB3  H -20.976   2.466  -8.536 1.00 . B B . 344 GLU HB3  1 1 
       20 75887 2 1  44 GLU HG2  H -22.806   1.104  -7.801 1.00 . B B . 344 GLU HG2  1 1 
       20 75888 2 1  44 GLU HG3  H -21.931   1.693  -6.394 1.00 . B B . 344 GLU HG3  1 1 
       20 75889 2 1  44 GLU N    N -20.587   5.059  -8.313 1.00 . B B . 344 GLU N    1 1 
       20 75890 2 1  44 GLU O    O -19.231   3.122  -6.617 1.00 . B B . 344 GLU O    1 1 
       20 75891 2 1  44 GLU OE1  O -23.808   3.304  -5.675 1.00 . B B . 344 GLU OE1  1 1 
       20 75892 2 1  44 GLU OE2  O -24.927   2.232  -7.208 1.00 . B B . 344 GLU OE2  1 1 
       20 75893 2 1  45 VAL C    C -20.784   3.096  -2.871 1.00 . B B . 345 VAL C    1 1 
       20 75894 2 1  45 VAL CA   C -19.802   3.593  -3.927 1.00 . B B . 345 VAL CA   1 1 
       20 75895 2 1  45 VAL CB   C -18.963   4.776  -3.346 1.00 . B B . 345 VAL CB   1 1 
       20 75896 2 1  45 VAL CG1  C -18.229   4.356  -2.096 1.00 . B B . 345 VAL CG1  1 1 
       20 75897 2 1  45 VAL CG2  C -17.967   5.302  -4.374 1.00 . B B . 345 VAL CG2  1 1 
       20 75898 2 1  45 VAL H    H -21.355   4.585  -4.898 1.00 . B B . 345 VAL H    1 1 
       20 75899 2 1  45 VAL HA   H -19.142   2.791  -4.224 1.00 . B B . 345 VAL HA   1 1 
       20 75900 2 1  45 VAL HB   H -19.641   5.578  -3.089 1.00 . B B . 345 VAL HB   1 1 
       20 75901 2 1  45 VAL HG11 H -17.667   5.205  -1.733 1.00 . B B . 345 VAL HG11 1 1 
       20 75902 2 1  45 VAL HG12 H -17.552   3.553  -2.346 1.00 . B B . 345 VAL HG12 1 1 
       20 75903 2 1  45 VAL HG13 H -18.933   4.033  -1.344 1.00 . B B . 345 VAL HG13 1 1 
       20 75904 2 1  45 VAL HG21 H -18.501   5.647  -5.248 1.00 . B B . 345 VAL HG21 1 1 
       20 75905 2 1  45 VAL HG22 H -17.286   4.513  -4.655 1.00 . B B . 345 VAL HG22 1 1 
       20 75906 2 1  45 VAL HG23 H -17.412   6.122  -3.945 1.00 . B B . 345 VAL HG23 1 1 
       20 75907 2 1  45 VAL N    N -20.569   4.023  -5.076 1.00 . B B . 345 VAL N    1 1 
       20 75908 2 1  45 VAL O    O -21.752   3.792  -2.568 1.00 . B B . 345 VAL O    1 1 
       20 75909 2 1  46 ASN C    C -20.657   1.008  -0.144 1.00 . B B . 346 ASN C    1 1 
       20 75910 2 1  46 ASN CA   C -21.468   1.359  -1.329 1.00 . B B . 346 ASN CA   1 1 
       20 75911 2 1  46 ASN CB   C -22.198   0.084  -1.813 1.00 . B B . 346 ASN CB   1 1 
       20 75912 2 1  46 ASN CG   C -23.044   0.283  -3.049 1.00 . B B . 346 ASN CG   1 1 
       20 75913 2 1  46 ASN H    H -19.816   1.297  -2.527 1.00 . B B . 346 ASN H    1 1 
       20 75914 2 1  46 ASN HA   H -22.194   2.117  -1.080 1.00 . B B . 346 ASN HA   1 1 
       20 75915 2 1  46 ASN HB2  H -21.459  -0.672  -2.040 1.00 . B B . 346 ASN HB2  1 1 
       20 75916 2 1  46 ASN HB3  H -22.828  -0.278  -1.015 1.00 . B B . 346 ASN HB3  1 1 
       20 75917 2 1  46 ASN HD21 H -21.540  -0.289  -4.174 1.00 . B B . 346 ASN HD21 1 1 
       20 75918 2 1  46 ASN HD22 H -23.000   0.132  -5.018 1.00 . B B . 346 ASN HD22 1 1 
       20 75919 2 1  46 ASN N    N -20.568   1.898  -2.333 1.00 . B B . 346 ASN N    1 1 
       20 75920 2 1  46 ASN ND2  N -22.474   0.020  -4.201 1.00 . B B . 346 ASN ND2  1 1 
       20 75921 2 1  46 ASN O    O -19.464   0.724  -0.283 1.00 . B B . 346 ASN O    1 1 
       20 75922 2 1  46 ASN OD1  O -24.217   0.638  -2.961 1.00 . B B . 346 ASN OD1  1 1 
       20 75923 2 1  47 CYS C    C -21.184  -0.566   2.799 1.00 . B B . 347 CYS C    1 1 
       20 75924 2 1  47 CYS CA   C -20.565   0.678   2.189 1.00 . B B . 347 CYS CA   1 1 
       20 75925 2 1  47 CYS CB   C -20.582   1.894   3.149 1.00 . B B . 347 CYS CB   1 1 
       20 75926 2 1  47 CYS H    H -22.245   1.048   1.047 1.00 . B B . 347 CYS H    1 1 
       20 75927 2 1  47 CYS HA   H -19.546   0.449   1.914 1.00 . B B . 347 CYS HA   1 1 
       20 75928 2 1  47 CYS HB2  H -19.871   1.798   3.950 1.00 . B B . 347 CYS HB2  1 1 
       20 75929 2 1  47 CYS HB3  H -20.281   2.742   2.553 1.00 . B B . 347 CYS HB3  1 1 
       20 75930 2 1  47 CYS HG   H -22.212   1.869   5.094 1.00 . B B . 347 CYS HG   1 1 
       20 75931 2 1  47 CYS N    N -21.267   0.968   0.993 1.00 . B B . 347 CYS N    1 1 
       20 75932 2 1  47 CYS O    O -22.367  -0.586   3.138 1.00 . B B . 347 CYS O    1 1 
       20 75933 2 1  47 CYS SG   S -22.173   2.340   3.857 1.00 . B B . 347 CYS SG   1 1 
       20 75934 2 1  48 VAL C    C -20.189  -3.258   4.638 1.00 . B B . 348 VAL C    1 1 
       20 75935 2 1  48 VAL CA   C -20.915  -2.869   3.376 1.00 . B B . 348 VAL CA   1 1 
       20 75936 2 1  48 VAL CB   C -20.718  -3.992   2.313 1.00 . B B . 348 VAL CB   1 1 
       20 75937 2 1  48 VAL CG1  C -21.262  -5.328   2.794 1.00 . B B . 348 VAL CG1  1 1 
       20 75938 2 1  48 VAL CG2  C -21.341  -3.598   0.975 1.00 . B B . 348 VAL CG2  1 1 
       20 75939 2 1  48 VAL H    H -19.445  -1.577   2.719 1.00 . B B . 348 VAL H    1 1 
       20 75940 2 1  48 VAL HA   H -21.971  -2.766   3.580 1.00 . B B . 348 VAL HA   1 1 
       20 75941 2 1  48 VAL HB   H -19.654  -4.109   2.167 1.00 . B B . 348 VAL HB   1 1 
       20 75942 2 1  48 VAL HG11 H -20.796  -5.589   3.733 1.00 . B B . 348 VAL HG11 1 1 
       20 75943 2 1  48 VAL HG12 H -21.010  -6.082   2.065 1.00 . B B . 348 VAL HG12 1 1 
       20 75944 2 1  48 VAL HG13 H -22.333  -5.276   2.913 1.00 . B B . 348 VAL HG13 1 1 
       20 75945 2 1  48 VAL HG21 H -21.545  -4.476   0.385 1.00 . B B . 348 VAL HG21 1 1 
       20 75946 2 1  48 VAL HG22 H -20.612  -3.019   0.427 1.00 . B B . 348 VAL HG22 1 1 
       20 75947 2 1  48 VAL HG23 H -22.234  -3.011   1.114 1.00 . B B . 348 VAL HG23 1 1 
       20 75948 2 1  48 VAL N    N -20.411  -1.605   2.905 1.00 . B B . 348 VAL N    1 1 
       20 75949 2 1  48 VAL O    O -18.955  -3.222   4.678 1.00 . B B . 348 VAL O    1 1 
       20 75950 2 1  49 GLY C    C -20.334  -5.534   6.966 1.00 . B B . 349 GLY C    1 1 
       20 75951 2 1  49 GLY CA   C -20.332  -4.031   6.886 1.00 . B B . 349 GLY CA   1 1 
       20 75952 2 1  49 GLY H    H -21.911  -3.583   5.666 1.00 . B B . 349 GLY H    1 1 
       20 75953 2 1  49 GLY HA2  H -19.320  -3.662   6.946 1.00 . B B . 349 GLY HA2  1 1 
       20 75954 2 1  49 GLY HA3  H -20.905  -3.640   7.715 1.00 . B B . 349 GLY HA3  1 1 
       20 75955 2 1  49 GLY N    N -20.929  -3.595   5.664 1.00 . B B . 349 GLY N    1 1 
       20 75956 2 1  49 GLY O    O -21.383  -6.158   6.838 1.00 . B B . 349 GLY O    1 1 
       20 75957 2 1  50 LEU C    C -18.679  -8.040   8.613 1.00 . B B . 350 LEU C    1 1 
       20 75958 2 1  50 LEU CA   C -19.059  -7.545   7.236 1.00 . B B . 350 LEU CA   1 1 
       20 75959 2 1  50 LEU CB   C -18.145  -8.092   6.153 1.00 . B B . 350 LEU CB   1 1 
       20 75960 2 1  50 LEU CD1  C -17.660  -8.440   3.735 1.00 . B B . 350 LEU CD1  1 1 
       20 75961 2 1  50 LEU CD2  C -20.012  -8.522   4.527 1.00 . B B . 350 LEU CD2  1 1 
       20 75962 2 1  50 LEU CG   C -18.637  -7.887   4.720 1.00 . B B . 350 LEU CG   1 1 
       20 75963 2 1  50 LEU H    H -18.474  -5.421   7.324 1.00 . B B . 350 LEU H    1 1 
       20 75964 2 1  50 LEU HA   H -20.058  -7.912   7.043 1.00 . B B . 350 LEU HA   1 1 
       20 75965 2 1  50 LEU HB2  H -17.159  -7.662   6.248 1.00 . B B . 350 LEU HB2  1 1 
       20 75966 2 1  50 LEU HB3  H -18.057  -9.158   6.313 1.00 . B B . 350 LEU HB3  1 1 
       20 75967 2 1  50 LEU HD11 H -17.562  -9.499   3.920 1.00 . B B . 350 LEU HD11 1 1 
       20 75968 2 1  50 LEU HD12 H -16.707  -7.947   3.870 1.00 . B B . 350 LEU HD12 1 1 
       20 75969 2 1  50 LEU HD13 H -18.018  -8.276   2.731 1.00 . B B . 350 LEU HD13 1 1 
       20 75970 2 1  50 LEU HD21 H -20.179  -8.750   3.487 1.00 . B B . 350 LEU HD21 1 1 
       20 75971 2 1  50 LEU HD22 H -20.756  -7.789   4.799 1.00 . B B . 350 LEU HD22 1 1 
       20 75972 2 1  50 LEU HD23 H -20.137  -9.402   5.137 1.00 . B B . 350 LEU HD23 1 1 
       20 75973 2 1  50 LEU HG   H -18.736  -6.827   4.536 1.00 . B B . 350 LEU HG   1 1 
       20 75974 2 1  50 LEU N    N -19.173  -6.108   7.179 1.00 . B B . 350 LEU N    1 1 
       20 75975 2 1  50 LEU O    O -17.525  -7.939   9.023 1.00 . B B . 350 LEU O    1 1 
       20 75976 2 1  51 PRO C    C -18.354 -10.033  10.937 1.00 . B B . 351 PRO C    1 1 
       20 75977 2 1  51 PRO CA   C -19.528  -9.065  10.735 1.00 . B B . 351 PRO CA   1 1 
       20 75978 2 1  51 PRO CB   C -20.859  -9.783  10.979 1.00 . B B . 351 PRO CB   1 1 
       20 75979 2 1  51 PRO CD   C -21.081  -8.734   8.874 1.00 . B B . 351 PRO CD   1 1 
       20 75980 2 1  51 PRO CG   C -21.828  -9.063  10.124 1.00 . B B . 351 PRO CG   1 1 
       20 75981 2 1  51 PRO HA   H -19.422  -8.263  11.453 1.00 . B B . 351 PRO HA   1 1 
       20 75982 2 1  51 PRO HB2  H -20.771 -10.820  10.689 1.00 . B B . 351 PRO HB2  1 1 
       20 75983 2 1  51 PRO HB3  H -21.135  -9.717  12.019 1.00 . B B . 351 PRO HB3  1 1 
       20 75984 2 1  51 PRO HD2  H -21.163  -9.542   8.162 1.00 . B B . 351 PRO HD2  1 1 
       20 75985 2 1  51 PRO HD3  H -21.452  -7.810   8.454 1.00 . B B . 351 PRO HD3  1 1 
       20 75986 2 1  51 PRO HG2  H -22.677  -9.695   9.907 1.00 . B B . 351 PRO HG2  1 1 
       20 75987 2 1  51 PRO HG3  H -22.148  -8.156  10.616 1.00 . B B . 351 PRO HG3  1 1 
       20 75988 2 1  51 PRO N    N -19.678  -8.574   9.349 1.00 . B B . 351 PRO N    1 1 
       20 75989 2 1  51 PRO O    O -17.566  -9.855  11.850 1.00 . B B . 351 PRO O    1 1 
       20 75990 2 1  52 GLU C    C -15.753 -11.539  10.300 1.00 . B B . 352 GLU C    1 1 
       20 75991 2 1  52 GLU CA   C -17.191 -12.089  10.175 1.00 . B B . 352 GLU CA   1 1 
       20 75992 2 1  52 GLU CB   C -17.276 -13.052   9.000 1.00 . B B . 352 GLU CB   1 1 
       20 75993 2 1  52 GLU CD   C -18.629 -14.729   7.729 1.00 . B B . 352 GLU CD   1 1 
       20 75994 2 1  52 GLU CG   C -18.583 -13.808   8.914 1.00 . B B . 352 GLU CG   1 1 
       20 75995 2 1  52 GLU H    H -18.906 -11.058   9.348 1.00 . B B . 352 GLU H    1 1 
       20 75996 2 1  52 GLU HA   H -17.414 -12.643  11.075 1.00 . B B . 352 GLU HA   1 1 
       20 75997 2 1  52 GLU HB2  H -17.165 -12.484   8.088 1.00 . B B . 352 GLU HB2  1 1 
       20 75998 2 1  52 GLU HB3  H -16.471 -13.768   9.068 1.00 . B B . 352 GLU HB3  1 1 
       20 75999 2 1  52 GLU HG2  H -18.704 -14.397   9.813 1.00 . B B . 352 GLU HG2  1 1 
       20 76000 2 1  52 GLU HG3  H -19.394 -13.099   8.838 1.00 . B B . 352 GLU HG3  1 1 
       20 76001 2 1  52 GLU N    N -18.235 -11.033  10.064 1.00 . B B . 352 GLU N    1 1 
       20 76002 2 1  52 GLU O    O -14.897 -12.152  10.925 1.00 . B B . 352 GLU O    1 1 
       20 76003 2 1  52 GLU OE1  O -18.986 -14.262   6.628 1.00 . B B . 352 GLU OE1  1 1 
       20 76004 2 1  52 GLU OE2  O -18.320 -15.918   7.874 1.00 . B B . 352 GLU OE2  1 1 
       20 76005 2 1  53 LEU C    C -14.234  -8.458  10.513 1.00 . B B . 353 LEU C    1 1 
       20 76006 2 1  53 LEU CA   C -14.195  -9.772   9.744 1.00 . B B . 353 LEU CA   1 1 
       20 76007 2 1  53 LEU CB   C -13.639  -9.515   8.324 1.00 . B B . 353 LEU CB   1 1 
       20 76008 2 1  53 LEU CD1  C -14.572 -11.475   6.973 1.00 . B B . 353 LEU CD1  1 1 
       20 76009 2 1  53 LEU CD2  C -12.538 -10.260   6.203 1.00 . B B . 353 LEU CD2  1 1 
       20 76010 2 1  53 LEU CG   C -13.322 -10.723   7.410 1.00 . B B . 353 LEU CG   1 1 
       20 76011 2 1  53 LEU H    H -16.370 -10.086   9.327 1.00 . B B . 353 LEU H    1 1 
       20 76012 2 1  53 LEU HA   H -13.533 -10.451  10.261 1.00 . B B . 353 LEU HA   1 1 
       20 76013 2 1  53 LEU HB2  H -14.365  -8.911   7.803 1.00 . B B . 353 LEU HB2  1 1 
       20 76014 2 1  53 LEU HB3  H -12.738  -8.930   8.433 1.00 . B B . 353 LEU HB3  1 1 
       20 76015 2 1  53 LEU HD11 H -15.088 -11.843   7.847 1.00 . B B . 353 LEU HD11 1 1 
       20 76016 2 1  53 LEU HD12 H -14.291 -12.306   6.344 1.00 . B B . 353 LEU HD12 1 1 
       20 76017 2 1  53 LEU HD13 H -15.221 -10.809   6.424 1.00 . B B . 353 LEU HD13 1 1 
       20 76018 2 1  53 LEU HD21 H -11.621  -9.788   6.527 1.00 . B B . 353 LEU HD21 1 1 
       20 76019 2 1  53 LEU HD22 H -13.126  -9.561   5.627 1.00 . B B . 353 LEU HD22 1 1 
       20 76020 2 1  53 LEU HD23 H -12.297 -11.114   5.587 1.00 . B B . 353 LEU HD23 1 1 
       20 76021 2 1  53 LEU HG   H -12.700 -11.417   7.957 1.00 . B B . 353 LEU HG   1 1 
       20 76022 2 1  53 LEU N    N -15.525 -10.396   9.714 1.00 . B B . 353 LEU N    1 1 
       20 76023 2 1  53 LEU O    O -13.196  -7.835  10.762 1.00 . B B . 353 LEU O    1 1 
       20 76024 2 1  54 GLN C    C -15.137  -5.622  10.756 1.00 . B B . 354 GLN C    1 1 
       20 76025 2 1  54 GLN CA   C -15.748  -6.788  11.497 1.00 . B B . 354 GLN CA   1 1 
       20 76026 2 1  54 GLN CB   C -15.552  -6.699  13.009 1.00 . B B . 354 GLN CB   1 1 
       20 76027 2 1  54 GLN CD   C -16.502  -7.271  15.257 1.00 . B B . 354 GLN CD   1 1 
       20 76028 2 1  54 GLN CG   C -16.469  -7.612  13.793 1.00 . B B . 354 GLN CG   1 1 
       20 76029 2 1  54 GLN H    H -16.173  -8.714  10.774 1.00 . B B . 354 GLN H    1 1 
       20 76030 2 1  54 GLN HA   H -16.804  -6.688  11.291 1.00 . B B . 354 GLN HA   1 1 
       20 76031 2 1  54 GLN HB2  H -14.531  -6.960  13.246 1.00 . B B . 354 GLN HB2  1 1 
       20 76032 2 1  54 GLN HB3  H -15.736  -5.683  13.324 1.00 . B B . 354 GLN HB3  1 1 
       20 76033 2 1  54 GLN HE21 H -18.015  -6.044  14.935 1.00 . B B . 354 GLN HE21 1 1 
       20 76034 2 1  54 GLN HE22 H -17.490  -6.150  16.563 1.00 . B B . 354 GLN HE22 1 1 
       20 76035 2 1  54 GLN HG2  H -17.471  -7.519  13.399 1.00 . B B . 354 GLN HG2  1 1 
       20 76036 2 1  54 GLN HG3  H -16.134  -8.633  13.679 1.00 . B B . 354 GLN HG3  1 1 
       20 76037 2 1  54 GLN N    N -15.439  -8.076  10.896 1.00 . B B . 354 GLN N    1 1 
       20 76038 2 1  54 GLN NE2  N -17.418  -6.408  15.622 1.00 . B B . 354 GLN NE2  1 1 
       20 76039 2 1  54 GLN O    O -14.460  -4.763  11.338 1.00 . B B . 354 GLN O    1 1 
       20 76040 2 1  54 GLN OE1  O -15.715  -7.769  16.056 1.00 . B B . 354 GLN OE1  1 1 
       20 76041 2 1  55 LEU C    C -15.918  -4.017   7.713 1.00 . B B . 355 LEU C    1 1 
       20 76042 2 1  55 LEU CA   C -14.904  -4.556   8.635 1.00 . B B . 355 LEU CA   1 1 
       20 76043 2 1  55 LEU CB   C -13.535  -4.814   7.978 1.00 . B B . 355 LEU CB   1 1 
       20 76044 2 1  55 LEU CD1  C -13.630  -6.551   6.115 1.00 . B B . 355 LEU CD1  1 1 
       20 76045 2 1  55 LEU CD2  C -11.628  -6.354   7.613 1.00 . B B . 355 LEU CD2  1 1 
       20 76046 2 1  55 LEU CG   C -13.136  -6.215   7.511 1.00 . B B . 355 LEU CG   1 1 
       20 76047 2 1  55 LEU H    H -15.901  -6.325   9.061 1.00 . B B . 355 LEU H    1 1 
       20 76048 2 1  55 LEU HA   H -14.752  -3.751   9.341 1.00 . B B . 355 LEU HA   1 1 
       20 76049 2 1  55 LEU HB2  H -13.622  -4.276   7.043 1.00 . B B . 355 LEU HB2  1 1 
       20 76050 2 1  55 LEU HB3  H -12.762  -4.376   8.572 1.00 . B B . 355 LEU HB3  1 1 
       20 76051 2 1  55 LEU HD11 H -14.623  -6.187   5.923 1.00 . B B . 355 LEU HD11 1 1 
       20 76052 2 1  55 LEU HD12 H -13.667  -7.630   6.054 1.00 . B B . 355 LEU HD12 1 1 
       20 76053 2 1  55 LEU HD13 H -12.925  -6.198   5.380 1.00 . B B . 355 LEU HD13 1 1 
       20 76054 2 1  55 LEU HD21 H -11.176  -5.428   7.292 1.00 . B B . 355 LEU HD21 1 1 
       20 76055 2 1  55 LEU HD22 H -11.293  -7.122   6.933 1.00 . B B . 355 LEU HD22 1 1 
       20 76056 2 1  55 LEU HD23 H -11.318  -6.587   8.620 1.00 . B B . 355 LEU HD23 1 1 
       20 76057 2 1  55 LEU HG   H -13.564  -6.934   8.193 1.00 . B B . 355 LEU HG   1 1 
       20 76058 2 1  55 LEU N    N -15.372  -5.606   9.468 1.00 . B B . 355 LEU N    1 1 
       20 76059 2 1  55 LEU O    O -16.905  -4.667   7.392 1.00 . B B . 355 LEU O    1 1 
       20 76060 2 1  56 ILE C    C -15.742  -2.080   5.130 1.00 . B B . 356 ILE C    1 1 
       20 76061 2 1  56 ILE CA   C -16.517  -2.128   6.415 1.00 . B B . 356 ILE CA   1 1 
       20 76062 2 1  56 ILE CB   C -16.907  -0.663   6.906 1.00 . B B . 356 ILE CB   1 1 
       20 76063 2 1  56 ILE CD1  C -17.704  -1.549   9.265 1.00 . B B . 356 ILE CD1  1 1 
       20 76064 2 1  56 ILE CG1  C -17.935  -0.652   8.079 1.00 . B B . 356 ILE CG1  1 1 
       20 76065 2 1  56 ILE CG2  C -17.532   0.126   5.758 1.00 . B B . 356 ILE CG2  1 1 
       20 76066 2 1  56 ILE H    H -14.837  -2.425   7.623 1.00 . B B . 356 ILE H    1 1 
       20 76067 2 1  56 ILE HA   H -17.410  -2.718   6.268 1.00 . B B . 356 ILE HA   1 1 
       20 76068 2 1  56 ILE HB   H -16.006  -0.154   7.213 1.00 . B B . 356 ILE HB   1 1 
       20 76069 2 1  56 ILE HD11 H -17.508  -2.558   8.938 1.00 . B B . 356 ILE HD11 1 1 
       20 76070 2 1  56 ILE HD12 H -18.642  -1.557   9.802 1.00 . B B . 356 ILE HD12 1 1 
       20 76071 2 1  56 ILE HD13 H -16.923  -1.176   9.910 1.00 . B B . 356 ILE HD13 1 1 
       20 76072 2 1  56 ILE HG12 H -17.823   0.331   8.511 1.00 . B B . 356 ILE HG12 1 1 
       20 76073 2 1  56 ILE HG13 H -18.945  -0.760   7.724 1.00 . B B . 356 ILE HG13 1 1 
       20 76074 2 1  56 ILE HG21 H -18.445  -0.374   5.467 1.00 . B B . 356 ILE HG21 1 1 
       20 76075 2 1  56 ILE HG22 H -16.863   0.149   4.910 1.00 . B B . 356 ILE HG22 1 1 
       20 76076 2 1  56 ILE HG23 H -17.766   1.128   6.084 1.00 . B B . 356 ILE HG23 1 1 
       20 76077 2 1  56 ILE N    N -15.686  -2.817   7.323 1.00 . B B . 356 ILE N    1 1 
       20 76078 2 1  56 ILE O    O -14.539  -1.821   5.138 1.00 . B B . 356 ILE O    1 1 
       20 76079 2 1  57 CYS C    C -16.590  -1.645   1.831 1.00 . B B . 357 CYS C    1 1 
       20 76080 2 1  57 CYS CA   C -15.756  -2.396   2.813 1.00 . B B . 357 CYS CA   1 1 
       20 76081 2 1  57 CYS CB   C -15.510  -3.853   2.395 1.00 . B B . 357 CYS CB   1 1 
       20 76082 2 1  57 CYS H    H -17.367  -2.411   4.142 1.00 . B B . 357 CYS H    1 1 
       20 76083 2 1  57 CYS HA   H -14.804  -1.892   2.908 1.00 . B B . 357 CYS HA   1 1 
       20 76084 2 1  57 CYS HB2  H -15.094  -3.869   1.402 1.00 . B B . 357 CYS HB2  1 1 
       20 76085 2 1  57 CYS HB3  H -14.787  -4.290   3.068 1.00 . B B . 357 CYS HB3  1 1 
       20 76086 2 1  57 CYS HG   H -17.752  -4.492   3.409 1.00 . B B . 357 CYS HG   1 1 
       20 76087 2 1  57 CYS N    N -16.390  -2.337   4.072 1.00 . B B . 357 CYS N    1 1 
       20 76088 2 1  57 CYS O    O -17.827  -1.698   1.886 1.00 . B B . 357 CYS O    1 1 
       20 76089 2 1  57 CYS SG   S -16.988  -4.897   2.402 1.00 . B B . 357 CYS SG   1 1 
       20 76090 2 1  58 LEU C    C -16.522  -0.707  -1.323 1.00 . B B . 358 LEU C    1 1 
       20 76091 2 1  58 LEU CA   C -16.643  -0.110   0.021 1.00 . B B . 358 LEU CA   1 1 
       20 76092 2 1  58 LEU CB   C -16.206   1.368   0.053 1.00 . B B . 358 LEU CB   1 1 
       20 76093 2 1  58 LEU CD1  C -16.855   1.668   2.483 1.00 . B B . 358 LEU CD1  1 1 
       20 76094 2 1  58 LEU CD2  C -16.225   3.620   1.142 1.00 . B B . 358 LEU CD2  1 1 
       20 76095 2 1  58 LEU CG   C -16.885   2.266   1.114 1.00 . B B . 358 LEU CG   1 1 
       20 76096 2 1  58 LEU H    H -14.969  -0.905   0.931 1.00 . B B . 358 LEU H    1 1 
       20 76097 2 1  58 LEU HA   H -17.688  -0.158   0.290 1.00 . B B . 358 LEU HA   1 1 
       20 76098 2 1  58 LEU HB2  H -15.140   1.392   0.224 1.00 . B B . 358 LEU HB2  1 1 
       20 76099 2 1  58 LEU HB3  H -16.407   1.788  -0.922 1.00 . B B . 358 LEU HB3  1 1 
       20 76100 2 1  58 LEU HD11 H -15.913   1.816   2.980 1.00 . B B . 358 LEU HD11 1 1 
       20 76101 2 1  58 LEU HD12 H -16.984   0.610   2.305 1.00 . B B . 358 LEU HD12 1 1 
       20 76102 2 1  58 LEU HD13 H -17.694   2.026   3.055 1.00 . B B . 358 LEU HD13 1 1 
       20 76103 2 1  58 LEU HD21 H -16.365   4.081   2.107 1.00 . B B . 358 LEU HD21 1 1 
       20 76104 2 1  58 LEU HD22 H -16.726   4.247   0.422 1.00 . B B . 358 LEU HD22 1 1 
       20 76105 2 1  58 LEU HD23 H -15.176   3.553   0.899 1.00 . B B . 358 LEU HD23 1 1 
       20 76106 2 1  58 LEU HG   H -17.918   2.420   0.837 1.00 . B B . 358 LEU HG   1 1 
       20 76107 2 1  58 LEU N    N -15.953  -0.907   0.983 1.00 . B B . 358 LEU N    1 1 
       20 76108 2 1  58 LEU O    O -15.437  -0.732  -1.927 1.00 . B B . 358 LEU O    1 1 
       20 76109 2 1  59 VAL C    C -18.630  -1.115  -3.905 1.00 . B B . 359 VAL C    1 1 
       20 76110 2 1  59 VAL CA   C -17.669  -1.874  -3.046 1.00 . B B . 359 VAL CA   1 1 
       20 76111 2 1  59 VAL CB   C -18.140  -3.356  -2.901 1.00 . B B . 359 VAL CB   1 1 
       20 76112 2 1  59 VAL CG1  C -18.163  -4.066  -4.246 1.00 . B B . 359 VAL CG1  1 1 
       20 76113 2 1  59 VAL CG2  C -17.284  -4.119  -1.906 1.00 . B B . 359 VAL CG2  1 1 
       20 76114 2 1  59 VAL H    H -18.493  -1.164  -1.347 1.00 . B B . 359 VAL H    1 1 
       20 76115 2 1  59 VAL HA   H -16.685  -1.856  -3.490 1.00 . B B . 359 VAL HA   1 1 
       20 76116 2 1  59 VAL HB   H -19.155  -3.332  -2.530 1.00 . B B . 359 VAL HB   1 1 
       20 76117 2 1  59 VAL HG11 H -19.081  -3.838  -4.765 1.00 . B B . 359 VAL HG11 1 1 
       20 76118 2 1  59 VAL HG12 H -18.015  -5.128  -4.141 1.00 . B B . 359 VAL HG12 1 1 
       20 76119 2 1  59 VAL HG13 H -17.352  -3.669  -4.839 1.00 . B B . 359 VAL HG13 1 1 
       20 76120 2 1  59 VAL HG21 H -17.646  -5.132  -1.817 1.00 . B B . 359 VAL HG21 1 1 
       20 76121 2 1  59 VAL HG22 H -17.324  -3.631  -0.941 1.00 . B B . 359 VAL HG22 1 1 
       20 76122 2 1  59 VAL HG23 H -16.268  -4.131  -2.268 1.00 . B B . 359 VAL HG23 1 1 
       20 76123 2 1  59 VAL N    N -17.615  -1.218  -1.790 1.00 . B B . 359 VAL N    1 1 
       20 76124 2 1  59 VAL O    O -19.753  -0.836  -3.490 1.00 . B B . 359 VAL O    1 1 
       20 76125 2 1  60 GLY C    C -18.673  -0.139  -7.328 1.00 . B B . 360 GLY C    1 1 
       20 76126 2 1  60 GLY CA   C -19.064  -0.010  -5.905 1.00 . B B . 360 GLY CA   1 1 
       20 76127 2 1  60 GLY H    H -17.268  -0.905  -5.304 1.00 . B B . 360 GLY H    1 1 
       20 76128 2 1  60 GLY HA2  H -20.071  -0.375  -5.771 1.00 . B B . 360 GLY HA2  1 1 
       20 76129 2 1  60 GLY HA3  H -19.037   1.034  -5.630 1.00 . B B . 360 GLY HA3  1 1 
       20 76130 2 1  60 GLY N    N -18.198  -0.726  -5.046 1.00 . B B . 360 GLY N    1 1 
       20 76131 2 1  60 GLY O    O -17.824  -0.962  -7.685 1.00 . B B . 360 GLY O    1 1 
       20 76132 2 1  61 THR C    C -18.394   2.060  -9.854 1.00 . B B . 361 THR C    1 1 
       20 76133 2 1  61 THR CA   C -19.007   0.698  -9.506 1.00 . B B . 361 THR CA   1 1 
       20 76134 2 1  61 THR CB   C -20.338   0.470 -10.242 1.00 . B B . 361 THR CB   1 1 
       20 76135 2 1  61 THR CG2  C -20.156   0.466 -11.722 1.00 . B B . 361 THR CG2  1 1 
       20 76136 2 1  61 THR H    H -19.845   1.401  -7.810 1.00 . B B . 361 THR H    1 1 
       20 76137 2 1  61 THR HA   H -18.320  -0.099  -9.750 1.00 . B B . 361 THR HA   1 1 
       20 76138 2 1  61 THR HB   H -21.025   1.258  -9.969 1.00 . B B . 361 THR HB   1 1 
       20 76139 2 1  61 THR HG1  H -20.841  -0.884  -8.879 1.00 . B B . 361 THR HG1  1 1 
       20 76140 2 1  61 THR HG21 H -19.460  -0.303 -12.012 1.00 . B B . 361 THR HG21 1 1 
       20 76141 2 1  61 THR HG22 H -19.795   1.429 -12.054 1.00 . B B . 361 THR HG22 1 1 
       20 76142 2 1  61 THR HG23 H -21.114   0.255 -12.168 1.00 . B B . 361 THR HG23 1 1 
       20 76143 2 1  61 THR N    N -19.247   0.690  -8.131 1.00 . B B . 361 THR N    1 1 
       20 76144 2 1  61 THR O    O -19.066   3.089  -9.749 1.00 . B B . 361 THR O    1 1 
       20 76145 2 1  61 THR OG1  O -20.907  -0.786  -9.838 1.00 . B B . 361 THR OG1  1 1 
       20 76146 2 1  62 GLU C    C -17.084   4.031 -11.641 1.00 . B B . 362 GLU C    1 1 
       20 76147 2 1  62 GLU CA   C -16.382   3.299 -10.515 1.00 . B B . 362 GLU CA   1 1 
       20 76148 2 1  62 GLU CB   C -14.925   3.023 -10.901 1.00 . B B . 362 GLU CB   1 1 
       20 76149 2 1  62 GLU CD   C -12.679   2.112 -10.208 1.00 . B B . 362 GLU CD   1 1 
       20 76150 2 1  62 GLU CG   C -14.146   2.243  -9.865 1.00 . B B . 362 GLU CG   1 1 
       20 76151 2 1  62 GLU H    H -16.705   1.163 -10.271 1.00 . B B . 362 GLU H    1 1 
       20 76152 2 1  62 GLU HA   H -16.411   3.916  -9.630 1.00 . B B . 362 GLU HA   1 1 
       20 76153 2 1  62 GLU HB2  H -14.907   2.465 -11.825 1.00 . B B . 362 GLU HB2  1 1 
       20 76154 2 1  62 GLU HB3  H -14.427   3.969 -11.058 1.00 . B B . 362 GLU HB3  1 1 
       20 76155 2 1  62 GLU HG2  H -14.236   2.735  -8.908 1.00 . B B . 362 GLU HG2  1 1 
       20 76156 2 1  62 GLU HG3  H -14.577   1.255  -9.805 1.00 . B B . 362 GLU HG3  1 1 
       20 76157 2 1  62 GLU N    N -17.108   2.054 -10.213 1.00 . B B . 362 GLU N    1 1 
       20 76158 2 1  62 GLU O    O -17.413   5.212 -11.531 1.00 . B B . 362 GLU O    1 1 
       20 76159 2 1  62 GLU OE1  O -12.356   1.562 -11.269 1.00 . B B . 362 GLU OE1  1 1 
       20 76160 2 1  62 GLU OE2  O -11.827   2.577  -9.416 1.00 . B B . 362 GLU OE2  1 1 
       20 76161 2 1  63 ILE C    C -19.039   2.665 -14.168 1.00 . B B . 363 ILE C    1 1 
       20 76162 2 1  63 ILE CA   C -18.058   3.754 -13.843 1.00 . B B . 363 ILE CA   1 1 
       20 76163 2 1  63 ILE CB   C -17.079   3.941 -15.056 1.00 . B B . 363 ILE CB   1 1 
       20 76164 2 1  63 ILE CD1  C -16.599   6.410 -14.525 1.00 . B B . 363 ILE CD1  1 1 
       20 76165 2 1  63 ILE CG1  C -16.020   5.025 -14.769 1.00 . B B . 363 ILE CG1  1 1 
       20 76166 2 1  63 ILE CG2  C -17.839   4.262 -16.342 1.00 . B B . 363 ILE CG2  1 1 
       20 76167 2 1  63 ILE H    H -17.245   2.316 -12.694 1.00 . B B . 363 ILE H    1 1 
       20 76168 2 1  63 ILE HA   H -18.571   4.677 -13.618 1.00 . B B . 363 ILE HA   1 1 
       20 76169 2 1  63 ILE HB   H -16.577   2.997 -15.209 1.00 . B B . 363 ILE HB   1 1 
       20 76170 2 1  63 ILE HD11 H -15.795   7.111 -14.353 1.00 . B B . 363 ILE HD11 1 1 
       20 76171 2 1  63 ILE HD12 H -17.240   6.385 -13.658 1.00 . B B . 363 ILE HD12 1 1 
       20 76172 2 1  63 ILE HD13 H -17.169   6.718 -15.389 1.00 . B B . 363 ILE HD13 1 1 
       20 76173 2 1  63 ILE HG12 H -15.463   4.746 -13.886 1.00 . B B . 363 ILE HG12 1 1 
       20 76174 2 1  63 ILE HG13 H -15.342   5.087 -15.607 1.00 . B B . 363 ILE HG13 1 1 
       20 76175 2 1  63 ILE HG21 H -18.525   3.457 -16.566 1.00 . B B . 363 ILE HG21 1 1 
       20 76176 2 1  63 ILE HG22 H -17.138   4.373 -17.156 1.00 . B B . 363 ILE HG22 1 1 
       20 76177 2 1  63 ILE HG23 H -18.391   5.182 -16.215 1.00 . B B . 363 ILE HG23 1 1 
       20 76178 2 1  63 ILE N    N -17.382   3.286 -12.672 1.00 . B B . 363 ILE N    1 1 
       20 76179 2 1  63 ILE O    O -18.634   1.498 -14.229 1.00 . B B . 363 ILE O    1 1 
       20 76180 2 1  64 GLU C    C -20.983   1.166 -15.820 1.00 . B B . 364 GLU C    1 1 
       20 76181 2 1  64 GLU CA   C -21.321   1.993 -14.587 1.00 . B B . 364 GLU CA   1 1 
       20 76182 2 1  64 GLU CB   C -22.770   2.507 -14.593 1.00 . B B . 364 GLU CB   1 1 
       20 76183 2 1  64 GLU CD   C -24.562   3.927 -15.578 1.00 . B B . 364 GLU CD   1 1 
       20 76184 2 1  64 GLU CG   C -23.094   3.593 -15.588 1.00 . B B . 364 GLU CG   1 1 
       20 76185 2 1  64 GLU H    H -20.390   3.988 -14.275 1.00 . B B . 364 GLU H    1 1 
       20 76186 2 1  64 GLU HA   H -21.200   1.302 -13.767 1.00 . B B . 364 GLU HA   1 1 
       20 76187 2 1  64 GLU HB2  H -23.423   1.674 -14.806 1.00 . B B . 364 GLU HB2  1 1 
       20 76188 2 1  64 GLU HB3  H -23.003   2.872 -13.603 1.00 . B B . 364 GLU HB3  1 1 
       20 76189 2 1  64 GLU HG2  H -22.540   4.481 -15.329 1.00 . B B . 364 GLU HG2  1 1 
       20 76190 2 1  64 GLU HG3  H -22.819   3.261 -16.578 1.00 . B B . 364 GLU HG3  1 1 
       20 76191 2 1  64 GLU N    N -20.307   3.011 -14.323 1.00 . B B . 364 GLU N    1 1 
       20 76192 2 1  64 GLU O    O -20.509   1.693 -16.838 1.00 . B B . 364 GLU O    1 1 
       20 76193 2 1  64 GLU OE1  O -24.994   4.754 -14.749 1.00 . B B . 364 GLU OE1  1 1 
       20 76194 2 1  64 GLU OE2  O -25.309   3.349 -16.389 1.00 . B B . 364 GLU OE2  1 1 
       20 76195 2 1  65 GLY C    C -19.443  -1.653 -16.497 1.00 . B B . 365 GLY C    1 1 
       20 76196 2 1  65 GLY CA   C -20.809  -1.036 -16.742 1.00 . B B . 365 GLY CA   1 1 
       20 76197 2 1  65 GLY H    H -21.654  -0.436 -14.900 1.00 . B B . 365 GLY H    1 1 
       20 76198 2 1  65 GLY HA2  H -21.542  -1.825 -16.790 1.00 . B B . 365 GLY HA2  1 1 
       20 76199 2 1  65 GLY HA3  H -20.788  -0.507 -17.683 1.00 . B B . 365 GLY HA3  1 1 
       20 76200 2 1  65 GLY N    N -21.186  -0.119 -15.704 1.00 . B B . 365 GLY N    1 1 
       20 76201 2 1  65 GLY O    O -19.275  -2.859 -16.603 1.00 . B B . 365 GLY O    1 1 
       20 76202 2 1  66 GLU C    C -16.823  -1.548 -14.437 1.00 . B B . 366 GLU C    1 1 
       20 76203 2 1  66 GLU CA   C -17.094  -1.277 -15.925 1.00 . B B . 366 GLU CA   1 1 
       20 76204 2 1  66 GLU CB   C -16.123  -0.190 -16.424 1.00 . B B . 366 GLU CB   1 1 
       20 76205 2 1  66 GLU CD   C -15.324   1.246 -18.353 1.00 . B B . 366 GLU CD   1 1 
       20 76206 2 1  66 GLU CG   C -16.354   0.247 -17.866 1.00 . B B . 366 GLU CG   1 1 
       20 76207 2 1  66 GLU H    H -18.664   0.126 -15.984 1.00 . B B . 366 GLU H    1 1 
       20 76208 2 1  66 GLU HA   H -16.933  -2.177 -16.495 1.00 . B B . 366 GLU HA   1 1 
       20 76209 2 1  66 GLU HB2  H -16.227   0.681 -15.793 1.00 . B B . 366 GLU HB2  1 1 
       20 76210 2 1  66 GLU HB3  H -15.113  -0.561 -16.340 1.00 . B B . 366 GLU HB3  1 1 
       20 76211 2 1  66 GLU HG2  H -16.321  -0.620 -18.507 1.00 . B B . 366 GLU HG2  1 1 
       20 76212 2 1  66 GLU HG3  H -17.332   0.700 -17.932 1.00 . B B . 366 GLU HG3  1 1 
       20 76213 2 1  66 GLU N    N -18.475  -0.826 -16.128 1.00 . B B . 366 GLU N    1 1 
       20 76214 2 1  66 GLU O    O -15.666  -1.631 -14.018 1.00 . B B . 366 GLU O    1 1 
       20 76215 2 1  66 GLU OE1  O -15.439   2.443 -18.045 1.00 . B B . 366 GLU OE1  1 1 
       20 76216 2 1  66 GLU OE2  O -14.386   0.834 -19.068 1.00 . B B . 366 GLU OE2  1 1 
       20 76217 2 1  67 GLY C    C -16.838  -2.823 -11.637 1.00 . B B . 367 GLY C    1 1 
       20 76218 2 1  67 GLY CA   C -17.843  -1.861 -12.214 1.00 . B B . 367 GLY CA   1 1 
       20 76219 2 1  67 GLY H    H -18.821  -1.704 -13.988 1.00 . B B . 367 GLY H    1 1 
       20 76220 2 1  67 GLY HA2  H -17.609  -0.900 -11.783 1.00 . B B . 367 GLY HA2  1 1 
       20 76221 2 1  67 GLY HA3  H -18.827  -2.152 -11.879 1.00 . B B . 367 GLY HA3  1 1 
       20 76222 2 1  67 GLY N    N -17.896  -1.707 -13.664 1.00 . B B . 367 GLY N    1 1 
       20 76223 2 1  67 GLY O    O -17.009  -4.033 -11.687 1.00 . B B . 367 GLY O    1 1 
       20 76224 2 1  68 LEU C    C -14.198  -2.043  -9.301 1.00 . B B . 368 LEU C    1 1 
       20 76225 2 1  68 LEU CA   C -14.821  -2.962 -10.319 1.00 . B B . 368 LEU CA   1 1 
       20 76226 2 1  68 LEU CB   C -13.732  -3.603 -11.194 1.00 . B B . 368 LEU CB   1 1 
       20 76227 2 1  68 LEU CD1  C -13.018  -5.120  -9.335 1.00 . B B . 368 LEU CD1  1 1 
       20 76228 2 1  68 LEU CD2  C -11.576  -4.893 -11.324 1.00 . B B . 368 LEU CD2  1 1 
       20 76229 2 1  68 LEU CG   C -12.541  -4.178 -10.408 1.00 . B B . 368 LEU CG   1 1 
       20 76230 2 1  68 LEU H    H -15.662  -1.290 -11.184 1.00 . B B . 368 LEU H    1 1 
       20 76231 2 1  68 LEU HA   H -15.346  -3.742  -9.790 1.00 . B B . 368 LEU HA   1 1 
       20 76232 2 1  68 LEU HB2  H -14.183  -4.398 -11.771 1.00 . B B . 368 LEU HB2  1 1 
       20 76233 2 1  68 LEU HB3  H -13.353  -2.855 -11.874 1.00 . B B . 368 LEU HB3  1 1 
       20 76234 2 1  68 LEU HD11 H -12.161  -5.460  -8.773 1.00 . B B . 368 LEU HD11 1 1 
       20 76235 2 1  68 LEU HD12 H -13.522  -5.962  -9.786 1.00 . B B . 368 LEU HD12 1 1 
       20 76236 2 1  68 LEU HD13 H -13.695  -4.603  -8.672 1.00 . B B . 368 LEU HD13 1 1 
       20 76237 2 1  68 LEU HD21 H -10.760  -5.276 -10.729 1.00 . B B . 368 LEU HD21 1 1 
       20 76238 2 1  68 LEU HD22 H -11.203  -4.210 -12.072 1.00 . B B . 368 LEU HD22 1 1 
       20 76239 2 1  68 LEU HD23 H -12.089  -5.718 -11.793 1.00 . B B . 368 LEU HD23 1 1 
       20 76240 2 1  68 LEU HG   H -12.015  -3.369  -9.924 1.00 . B B . 368 LEU HG   1 1 
       20 76241 2 1  68 LEU N    N -15.800  -2.252 -11.077 1.00 . B B . 368 LEU N    1 1 
       20 76242 2 1  68 LEU O    O -13.421  -1.159  -9.655 1.00 . B B . 368 LEU O    1 1 
       20 76243 2 1  69 GLN C    C -14.270  -2.039  -5.637 1.00 . B B . 369 GLN C    1 1 
       20 76244 2 1  69 GLN CA   C -13.967  -1.447  -6.991 1.00 . B B . 369 GLN CA   1 1 
       20 76245 2 1  69 GLN CB   C -14.474   0.000  -7.027 1.00 . B B . 369 GLN CB   1 1 
       20 76246 2 1  69 GLN CD   C -14.360   2.331  -6.044 1.00 . B B . 369 GLN CD   1 1 
       20 76247 2 1  69 GLN CG   C -13.851   0.906  -5.976 1.00 . B B . 369 GLN CG   1 1 
       20 76248 2 1  69 GLN H    H -15.236  -2.898  -7.822 1.00 . B B . 369 GLN H    1 1 
       20 76249 2 1  69 GLN HA   H -12.902  -1.430  -7.150 1.00 . B B . 369 GLN HA   1 1 
       20 76250 2 1  69 GLN HB2  H -14.253   0.415  -7.998 1.00 . B B . 369 GLN HB2  1 1 
       20 76251 2 1  69 GLN HB3  H -15.543  -0.007  -6.881 1.00 . B B . 369 GLN HB3  1 1 
       20 76252 2 1  69 GLN HE21 H -16.130   1.725  -6.706 1.00 . B B . 369 GLN HE21 1 1 
       20 76253 2 1  69 GLN HE22 H -15.932   3.430  -6.499 1.00 . B B . 369 GLN HE22 1 1 
       20 76254 2 1  69 GLN HG2  H -14.079   0.511  -4.998 1.00 . B B . 369 GLN HG2  1 1 
       20 76255 2 1  69 GLN HG3  H -12.780   0.915  -6.116 1.00 . B B . 369 GLN HG3  1 1 
       20 76256 2 1  69 GLN N    N -14.566  -2.218  -8.047 1.00 . B B . 369 GLN N    1 1 
       20 76257 2 1  69 GLN NE2  N -15.601   2.508  -6.461 1.00 . B B . 369 GLN NE2  1 1 
       20 76258 2 1  69 GLN O    O -15.434  -2.126  -5.234 1.00 . B B . 369 GLN O    1 1 
       20 76259 2 1  69 GLN OE1  O -13.645   3.264  -5.716 1.00 . B B . 369 GLN OE1  1 1 
       20 76260 2 1  70 THR C    C -12.234  -2.153  -2.824 1.00 . B B . 370 THR C    1 1 
       20 76261 2 1  70 THR CA   C -13.360  -2.818  -3.585 1.00 . B B . 370 THR CA   1 1 
       20 76262 2 1  70 THR CB   C -13.315  -4.325  -3.358 1.00 . B B . 370 THR CB   1 1 
       20 76263 2 1  70 THR CG2  C -13.495  -4.656  -1.868 1.00 . B B . 370 THR CG2  1 1 
       20 76264 2 1  70 THR H    H -12.415  -2.696  -5.437 1.00 . B B . 370 THR H    1 1 
       20 76265 2 1  70 THR HA   H -14.307  -2.434  -3.233 1.00 . B B . 370 THR HA   1 1 
       20 76266 2 1  70 THR HB   H -12.375  -4.723  -3.709 1.00 . B B . 370 THR HB   1 1 
       20 76267 2 1  70 THR HG1  H -14.928  -4.187  -4.417 1.00 . B B . 370 THR HG1  1 1 
       20 76268 2 1  70 THR HG21 H -14.535  -4.662  -1.582 1.00 . B B . 370 THR HG21 1 1 
       20 76269 2 1  70 THR HG22 H -13.046  -3.850  -1.308 1.00 . B B . 370 THR HG22 1 1 
       20 76270 2 1  70 THR HG23 H -13.016  -5.584  -1.600 1.00 . B B . 370 THR HG23 1 1 
       20 76271 2 1  70 THR N    N -13.252  -2.485  -4.964 1.00 . B B . 370 THR N    1 1 
       20 76272 2 1  70 THR O    O -11.074  -2.537  -2.948 1.00 . B B . 370 THR O    1 1 
       20 76273 2 1  70 THR OG1  O -14.385  -4.925  -4.114 1.00 . B B . 370 THR OG1  1 1 
       20 76274 2 1  71 VAL C    C -11.955  -0.697   0.174 1.00 . B B . 371 VAL C    1 1 
       20 76275 2 1  71 VAL CA   C -11.621  -0.449  -1.273 1.00 . B B . 371 VAL CA   1 1 
       20 76276 2 1  71 VAL CB   C -11.546   1.087  -1.562 1.00 . B B . 371 VAL CB   1 1 
       20 76277 2 1  71 VAL CG1  C -11.151   1.375  -2.997 1.00 . B B . 371 VAL CG1  1 1 
       20 76278 2 1  71 VAL CG2  C -12.833   1.789  -1.230 1.00 . B B . 371 VAL CG2  1 1 
       20 76279 2 1  71 VAL H    H -13.509  -0.863  -2.044 1.00 . B B . 371 VAL H    1 1 
       20 76280 2 1  71 VAL HA   H -10.656  -0.895  -1.470 1.00 . B B . 371 VAL HA   1 1 
       20 76281 2 1  71 VAL HB   H -10.767   1.488  -0.929 1.00 . B B . 371 VAL HB   1 1 
       20 76282 2 1  71 VAL HG11 H -10.151   1.021  -3.170 1.00 . B B . 371 VAL HG11 1 1 
       20 76283 2 1  71 VAL HG12 H -11.189   2.440  -3.175 1.00 . B B . 371 VAL HG12 1 1 
       20 76284 2 1  71 VAL HG13 H -11.832   0.872  -3.668 1.00 . B B . 371 VAL HG13 1 1 
       20 76285 2 1  71 VAL HG21 H -12.676   2.835  -1.439 1.00 . B B . 371 VAL HG21 1 1 
       20 76286 2 1  71 VAL HG22 H -13.061   1.645  -0.184 1.00 . B B . 371 VAL HG22 1 1 
       20 76287 2 1  71 VAL HG23 H -13.634   1.409  -1.846 1.00 . B B . 371 VAL HG23 1 1 
       20 76288 2 1  71 VAL N    N -12.571  -1.148  -2.084 1.00 . B B . 371 VAL N    1 1 
       20 76289 2 1  71 VAL O    O -13.138  -0.682   0.563 1.00 . B B . 371 VAL O    1 1 
       20 76290 2 1  72 VAL C    C -10.376  -0.287   3.193 1.00 . B B . 372 VAL C    1 1 
       20 76291 2 1  72 VAL CA   C -11.209  -1.243   2.338 1.00 . B B . 372 VAL CA   1 1 
       20 76292 2 1  72 VAL CB   C -10.973  -2.751   2.693 1.00 . B B . 372 VAL CB   1 1 
       20 76293 2 1  72 VAL CG1  C  -9.573  -3.202   2.316 1.00 . B B . 372 VAL CG1  1 1 
       20 76294 2 1  72 VAL CG2  C -11.245  -3.014   4.174 1.00 . B B . 372 VAL CG2  1 1 
       20 76295 2 1  72 VAL H    H -10.024  -0.982   0.710 1.00 . B B . 372 VAL H    1 1 
       20 76296 2 1  72 VAL HA   H -12.253  -1.009   2.491 1.00 . B B . 372 VAL HA   1 1 
       20 76297 2 1  72 VAL HB   H -11.672  -3.337   2.113 1.00 . B B . 372 VAL HB   1 1 
       20 76298 2 1  72 VAL HG11 H  -9.554  -4.274   2.208 1.00 . B B . 372 VAL HG11 1 1 
       20 76299 2 1  72 VAL HG12 H  -8.911  -2.950   3.132 1.00 . B B . 372 VAL HG12 1 1 
       20 76300 2 1  72 VAL HG13 H  -9.254  -2.716   1.409 1.00 . B B . 372 VAL HG13 1 1 
       20 76301 2 1  72 VAL HG21 H -10.585  -2.398   4.769 1.00 . B B . 372 VAL HG21 1 1 
       20 76302 2 1  72 VAL HG22 H -11.069  -4.054   4.403 1.00 . B B . 372 VAL HG22 1 1 
       20 76303 2 1  72 VAL HG23 H -12.270  -2.762   4.405 1.00 . B B . 372 VAL HG23 1 1 
       20 76304 2 1  72 VAL N    N -10.976  -0.981   0.959 1.00 . B B . 372 VAL N    1 1 
       20 76305 2 1  72 VAL O    O  -9.149  -0.204   3.043 1.00 . B B . 372 VAL O    1 1 
       20 76306 2 1  73 PRO C    C  -9.467   0.811   5.924 1.00 . B B . 373 PRO C    1 1 
       20 76307 2 1  73 PRO CA   C -10.397   1.476   4.913 1.00 . B B . 373 PRO CA   1 1 
       20 76308 2 1  73 PRO CB   C -11.562   2.164   5.634 1.00 . B B . 373 PRO CB   1 1 
       20 76309 2 1  73 PRO CD   C -12.518   0.517   4.211 1.00 . B B . 373 PRO CD   1 1 
       20 76310 2 1  73 PRO CG   C -12.704   1.218   5.513 1.00 . B B . 373 PRO CG   1 1 
       20 76311 2 1  73 PRO HA   H  -9.842   2.205   4.341 1.00 . B B . 373 PRO HA   1 1 
       20 76312 2 1  73 PRO HB2  H -11.298   2.326   6.668 1.00 . B B . 373 PRO HB2  1 1 
       20 76313 2 1  73 PRO HB3  H -11.778   3.108   5.155 1.00 . B B . 373 PRO HB3  1 1 
       20 76314 2 1  73 PRO HD2  H -12.917  -0.485   4.281 1.00 . B B . 373 PRO HD2  1 1 
       20 76315 2 1  73 PRO HD3  H -12.997   1.062   3.411 1.00 . B B . 373 PRO HD3  1 1 
       20 76316 2 1  73 PRO HG2  H -12.682   0.508   6.326 1.00 . B B . 373 PRO HG2  1 1 
       20 76317 2 1  73 PRO HG3  H -13.639   1.758   5.516 1.00 . B B . 373 PRO HG3  1 1 
       20 76318 2 1  73 PRO N    N -11.053   0.504   4.043 1.00 . B B . 373 PRO N    1 1 
       20 76319 2 1  73 PRO O    O  -9.810  -0.215   6.529 1.00 . B B . 373 PRO O    1 1 
       20 76320 2 1  74 THR C    C  -6.508   2.042   7.618 1.00 . B B . 374 THR C    1 1 
       20 76321 2 1  74 THR CA   C  -7.312   0.869   6.996 1.00 . B B . 374 THR CA   1 1 
       20 76322 2 1  74 THR CB   C  -6.352  -0.090   6.228 1.00 . B B . 374 THR CB   1 1 
       20 76323 2 1  74 THR CG2  C  -5.319  -0.704   7.157 1.00 . B B . 374 THR CG2  1 1 
       20 76324 2 1  74 THR H    H  -8.099   2.214   5.611 1.00 . B B . 374 THR H    1 1 
       20 76325 2 1  74 THR HA   H  -7.821   0.313   7.768 1.00 . B B . 374 THR HA   1 1 
       20 76326 2 1  74 THR HB   H  -5.850   0.476   5.458 1.00 . B B . 374 THR HB   1 1 
       20 76327 2 1  74 THR HG1  H  -8.045  -0.940   5.734 1.00 . B B . 374 THR HG1  1 1 
       20 76328 2 1  74 THR HG21 H  -4.693  -1.370   6.583 1.00 . B B . 374 THR HG21 1 1 
       20 76329 2 1  74 THR HG22 H  -5.824  -1.252   7.939 1.00 . B B . 374 THR HG22 1 1 
       20 76330 2 1  74 THR HG23 H  -4.717   0.082   7.586 1.00 . B B . 374 THR HG23 1 1 
       20 76331 2 1  74 THR N    N  -8.308   1.388   6.100 1.00 . B B . 374 THR N    1 1 
       20 76332 2 1  74 THR O    O  -6.019   2.920   6.897 1.00 . B B . 374 THR O    1 1 
       20 76333 2 1  74 THR OG1  O  -7.110  -1.150   5.618 1.00 . B B . 374 THR OG1  1 1 
       20 76334 2 1  75 PRO C    C  -4.115   2.953   9.375 1.00 . B B . 375 PRO C    1 1 
       20 76335 2 1  75 PRO CA   C  -5.618   3.129   9.659 1.00 . B B . 375 PRO CA   1 1 
       20 76336 2 1  75 PRO CB   C  -5.919   2.848  11.141 1.00 . B B . 375 PRO CB   1 1 
       20 76337 2 1  75 PRO CD   C  -7.056   1.158   9.903 1.00 . B B . 375 PRO CD   1 1 
       20 76338 2 1  75 PRO CG   C  -6.338   1.416  11.190 1.00 . B B . 375 PRO CG   1 1 
       20 76339 2 1  75 PRO HA   H  -5.929   4.126   9.390 1.00 . B B . 375 PRO HA   1 1 
       20 76340 2 1  75 PRO HB2  H  -5.031   3.021  11.731 1.00 . B B . 375 PRO HB2  1 1 
       20 76341 2 1  75 PRO HB3  H  -6.708   3.501  11.479 1.00 . B B . 375 PRO HB3  1 1 
       20 76342 2 1  75 PRO HD2  H  -6.911   0.133   9.599 1.00 . B B . 375 PRO HD2  1 1 
       20 76343 2 1  75 PRO HD3  H  -8.110   1.379  10.001 1.00 . B B . 375 PRO HD3  1 1 
       20 76344 2 1  75 PRO HG2  H  -5.476   0.763  11.275 1.00 . B B . 375 PRO HG2  1 1 
       20 76345 2 1  75 PRO HG3  H  -7.011   1.270  12.021 1.00 . B B . 375 PRO HG3  1 1 
       20 76346 2 1  75 PRO N    N  -6.409   2.095   8.958 1.00 . B B . 375 PRO N    1 1 
       20 76347 2 1  75 PRO O    O  -3.649   1.825   9.189 1.00 . B B . 375 PRO O    1 1 
       20 76348 2 1  76 ILE C    C  -1.162   3.351  10.249 1.00 . B B . 376 ILE C    1 1 
       20 76349 2 1  76 ILE CA   C  -1.900   3.984   9.041 1.00 . B B . 376 ILE CA   1 1 
       20 76350 2 1  76 ILE CB   C  -1.365   5.460   8.725 1.00 . B B . 376 ILE CB   1 1 
       20 76351 2 1  76 ILE CD1  C   1.204   5.012   8.659 1.00 . B B . 376 ILE CD1  1 1 
       20 76352 2 1  76 ILE CG1  C  -0.009   5.522   7.945 1.00 . B B . 376 ILE CG1  1 1 
       20 76353 2 1  76 ILE CG2  C  -1.295   6.321   9.986 1.00 . B B . 376 ILE CG2  1 1 
       20 76354 2 1  76 ILE H    H  -3.495   5.019   9.420 1.00 . B B . 376 ILE H    1 1 
       20 76355 2 1  76 ILE HA   H  -1.751   3.359   8.174 1.00 . B B . 376 ILE HA   1 1 
       20 76356 2 1  76 ILE HB   H  -2.137   5.913   8.118 1.00 . B B . 376 ILE HB   1 1 
       20 76357 2 1  76 ILE HD11 H   2.064   5.109   8.015 1.00 . B B . 376 ILE HD11 1 1 
       20 76358 2 1  76 ILE HD12 H   1.024   3.974   8.893 1.00 . B B . 376 ILE HD12 1 1 
       20 76359 2 1  76 ILE HD13 H   1.346   5.576   9.569 1.00 . B B . 376 ILE HD13 1 1 
       20 76360 2 1  76 ILE HG12 H  -0.100   4.936   7.044 1.00 . B B . 376 ILE HG12 1 1 
       20 76361 2 1  76 ILE HG13 H   0.172   6.548   7.662 1.00 . B B . 376 ILE HG13 1 1 
       20 76362 2 1  76 ILE HG21 H  -0.626   5.858  10.697 1.00 . B B . 376 ILE HG21 1 1 
       20 76363 2 1  76 ILE HG22 H  -2.279   6.409  10.417 1.00 . B B . 376 ILE HG22 1 1 
       20 76364 2 1  76 ILE HG23 H  -0.925   7.302   9.730 1.00 . B B . 376 ILE HG23 1 1 
       20 76365 2 1  76 ILE N    N  -3.342   4.051   9.332 1.00 . B B . 376 ILE N    1 1 
       20 76366 2 1  76 ILE O    O  -0.078   2.790  10.117 1.00 . B B . 376 ILE O    1 1 
       20 76367 2 1  77 THR C    C  -1.433   1.291  12.688 1.00 . B B . 377 THR C    1 1 
       20 76368 2 1  77 THR CA   C  -1.225   2.846  12.626 1.00 . B B . 377 THR CA   1 1 
       20 76369 2 1  77 THR CB   C  -1.895   3.556  13.837 1.00 . B B . 377 THR CB   1 1 
       20 76370 2 1  77 THR CG2  C  -1.135   3.281  15.137 1.00 . B B . 377 THR CG2  1 1 
       20 76371 2 1  77 THR H    H  -2.716   3.735  11.430 1.00 . B B . 377 THR H    1 1 
       20 76372 2 1  77 THR HA   H  -0.167   3.066  12.620 1.00 . B B . 377 THR HA   1 1 
       20 76373 2 1  77 THR HB   H  -2.915   3.212  13.928 1.00 . B B . 377 THR HB   1 1 
       20 76374 2 1  77 THR HG1  H  -2.689   5.214  13.157 1.00 . B B . 377 THR HG1  1 1 
       20 76375 2 1  77 THR HG21 H  -0.123   3.645  15.047 1.00 . B B . 377 THR HG21 1 1 
       20 76376 2 1  77 THR HG22 H  -1.117   2.217  15.322 1.00 . B B . 377 THR HG22 1 1 
       20 76377 2 1  77 THR HG23 H  -1.630   3.779  15.957 1.00 . B B . 377 THR HG23 1 1 
       20 76378 2 1  77 THR N    N  -1.805   3.371  11.399 1.00 . B B . 377 THR N    1 1 
       20 76379 2 1  77 THR O    O  -1.539   0.686  13.754 1.00 . B B . 377 THR O    1 1 
       20 76380 2 1  77 THR OG1  O  -1.868   4.979  13.605 1.00 . B B . 377 THR OG1  1 1 
       20 76381 2 1  78 ALA C    C  -0.423  -1.318  10.589 1.00 . B B . 378 ALA C    1 1 
       20 76382 2 1  78 ALA CA   C  -1.596  -0.757  11.400 1.00 . B B . 378 ALA CA   1 1 
       20 76383 2 1  78 ALA CB   C  -2.920  -1.109  10.728 1.00 . B B . 378 ALA CB   1 1 
       20 76384 2 1  78 ALA H    H  -1.389   1.222  10.717 1.00 . B B . 378 ALA H    1 1 
       20 76385 2 1  78 ALA HA   H  -1.582  -1.187  12.390 1.00 . B B . 378 ALA HA   1 1 
       20 76386 2 1  78 ALA HB1  H  -3.737  -0.713  11.310 1.00 . B B . 378 ALA HB1  1 1 
       20 76387 2 1  78 ALA HB2  H  -3.016  -2.183  10.656 1.00 . B B . 378 ALA HB2  1 1 
       20 76388 2 1  78 ALA HB3  H  -2.942  -0.680   9.738 1.00 . B B . 378 ALA HB3  1 1 
       20 76389 2 1  78 ALA N    N  -1.466   0.675  11.525 1.00 . B B . 378 ALA N    1 1 
       20 76390 2 1  78 ALA O    O   0.419  -0.564  10.096 1.00 . B B . 378 ALA O    1 1 
       20 76391 2 1  79 SER C    C  -0.034  -4.403   8.875 1.00 . B B . 379 SER C    1 1 
       20 76392 2 1  79 SER CA   C   0.654  -3.309   9.684 1.00 . B B . 379 SER CA   1 1 
       20 76393 2 1  79 SER CB   C   1.735  -3.879  10.628 1.00 . B B . 379 SER CB   1 1 
       20 76394 2 1  79 SER H    H  -1.070  -3.170  10.877 1.00 . B B . 379 SER H    1 1 
       20 76395 2 1  79 SER HA   H   1.100  -2.627   8.973 1.00 . B B . 379 SER HA   1 1 
       20 76396 2 1  79 SER HB2  H   2.563  -4.320  10.085 1.00 . B B . 379 SER HB2  1 1 
       20 76397 2 1  79 SER HB3  H   2.134  -3.050  11.195 1.00 . B B . 379 SER HB3  1 1 
       20 76398 2 1  79 SER HG   H   0.456  -5.283  11.125 1.00 . B B . 379 SER HG   1 1 
       20 76399 2 1  79 SER N    N  -0.380  -2.617  10.455 1.00 . B B . 379 SER N    1 1 
       20 76400 2 1  79 SER O    O  -1.092  -4.902   9.292 1.00 . B B . 379 SER O    1 1 
       20 76401 2 1  79 SER OG   O   1.170  -4.804  11.554 1.00 . B B . 379 SER OG   1 1 
       20 76402 2 1  80 LEU C    C   0.266  -7.142   6.953 1.00 . B B . 380 LEU C    1 1 
       20 76403 2 1  80 LEU CA   C  -0.171  -5.682   6.844 1.00 . B B . 380 LEU CA   1 1 
       20 76404 2 1  80 LEU CB   C  -0.007  -5.175   5.430 1.00 . B B . 380 LEU CB   1 1 
       20 76405 2 1  80 LEU CD1  C  -2.192  -6.004   4.521 1.00 . B B . 380 LEU CD1  1 1 
       20 76406 2 1  80 LEU CD2  C  -0.353  -5.321   3.008 1.00 . B B . 380 LEU CD2  1 1 
       20 76407 2 1  80 LEU CG   C  -0.682  -5.958   4.319 1.00 . B B . 380 LEU CG   1 1 
       20 76408 2 1  80 LEU H    H   1.423  -4.452   7.513 1.00 . B B . 380 LEU H    1 1 
       20 76409 2 1  80 LEU HA   H  -1.221  -5.634   7.085 1.00 . B B . 380 LEU HA   1 1 
       20 76410 2 1  80 LEU HB2  H  -0.421  -4.180   5.421 1.00 . B B . 380 LEU HB2  1 1 
       20 76411 2 1  80 LEU HB3  H   1.049  -5.107   5.213 1.00 . B B . 380 LEU HB3  1 1 
       20 76412 2 1  80 LEU HD11 H  -2.645  -6.555   3.709 1.00 . B B . 380 LEU HD11 1 1 
       20 76413 2 1  80 LEU HD12 H  -2.586  -4.998   4.538 1.00 . B B . 380 LEU HD12 1 1 
       20 76414 2 1  80 LEU HD13 H  -2.420  -6.495   5.456 1.00 . B B . 380 LEU HD13 1 1 
       20 76415 2 1  80 LEU HD21 H   0.717  -5.294   2.879 1.00 . B B . 380 LEU HD21 1 1 
       20 76416 2 1  80 LEU HD22 H  -0.751  -4.317   2.979 1.00 . B B . 380 LEU HD22 1 1 
       20 76417 2 1  80 LEU HD23 H  -0.788  -5.906   2.209 1.00 . B B . 380 LEU HD23 1 1 
       20 76418 2 1  80 LEU HG   H  -0.305  -6.970   4.307 1.00 . B B . 380 LEU HG   1 1 
       20 76419 2 1  80 LEU N    N   0.528  -4.777   7.753 1.00 . B B . 380 LEU N    1 1 
       20 76420 2 1  80 LEU O    O   1.465  -7.440   7.173 1.00 . B B . 380 LEU O    1 1 
       20 76421 2 1  81 SER C    C  -1.099 -10.112   5.571 1.00 . B B . 381 SER C    1 1 
       20 76422 2 1  81 SER CA   C  -0.475  -9.464   6.810 1.00 . B B . 381 SER CA   1 1 
       20 76423 2 1  81 SER CB   C  -1.090 -10.086   8.068 1.00 . B B . 381 SER CB   1 1 
       20 76424 2 1  81 SER H    H  -1.645  -7.784   6.605 1.00 . B B . 381 SER H    1 1 
       20 76425 2 1  81 SER HA   H   0.591  -9.629   6.817 1.00 . B B . 381 SER HA   1 1 
       20 76426 2 1  81 SER HB2  H  -0.757 -11.108   8.133 1.00 . B B . 381 SER HB2  1 1 
       20 76427 2 1  81 SER HB3  H  -0.743  -9.547   8.938 1.00 . B B . 381 SER HB3  1 1 
       20 76428 2 1  81 SER HG   H  -2.840  -9.538   8.800 1.00 . B B . 381 SER HG   1 1 
       20 76429 2 1  81 SER N    N  -0.718  -8.055   6.777 1.00 . B B . 381 SER N    1 1 
       20 76430 2 1  81 SER O    O  -2.162  -9.688   5.107 1.00 . B B . 381 SER O    1 1 
       20 76431 2 1  81 SER OG   O  -2.519 -10.030   8.033 1.00 . B B . 381 SER OG   1 1 
       20 76432 2 1  82 HIS C    C  -2.308 -12.550   4.179 1.00 . B B . 382 HIS C    1 1 
       20 76433 2 1  82 HIS CA   C  -0.966 -11.861   3.875 1.00 . B B . 382 HIS CA   1 1 
       20 76434 2 1  82 HIS CB   C   0.064 -12.850   3.289 1.00 . B B . 382 HIS CB   1 1 
       20 76435 2 1  82 HIS CD2  C   1.555 -13.782   5.213 1.00 . B B . 382 HIS CD2  1 1 
       20 76436 2 1  82 HIS CE1  C   0.920 -15.871   5.152 1.00 . B B . 382 HIS CE1  1 1 
       20 76437 2 1  82 HIS CG   C   0.614 -13.888   4.245 1.00 . B B . 382 HIS CG   1 1 
       20 76438 2 1  82 HIS H    H   0.535 -11.184   5.208 1.00 . B B . 382 HIS H    1 1 
       20 76439 2 1  82 HIS HA   H  -1.187 -11.130   3.113 1.00 . B B . 382 HIS HA   1 1 
       20 76440 2 1  82 HIS HB2  H  -0.414 -13.344   2.458 1.00 . B B . 382 HIS HB2  1 1 
       20 76441 2 1  82 HIS HB3  H   0.891 -12.277   2.897 1.00 . B B . 382 HIS HB3  1 1 
       20 76442 2 1  82 HIS HD1  H  -0.438 -15.629   3.654 1.00 . B B . 382 HIS HD1  1 1 
       20 76443 2 1  82 HIS HD2  H   2.071 -12.878   5.508 1.00 . B B . 382 HIS HD2  1 1 
       20 76444 2 1  82 HIS HE1  H   0.834 -16.925   5.367 1.00 . B B . 382 HIS HE1  1 1 
       20 76445 2 1  82 HIS HE2  H   2.498 -15.257   6.321 1.00 . B B . 382 HIS HE2  1 1 
       20 76446 2 1  82 HIS N    N  -0.416 -11.082   4.997 1.00 . B B . 382 HIS N    1 1 
       20 76447 2 1  82 HIS ND1  N   0.241 -15.214   4.237 1.00 . B B . 382 HIS ND1  1 1 
       20 76448 2 1  82 HIS NE2  N   1.726 -15.022   5.759 1.00 . B B . 382 HIS NE2  1 1 
       20 76449 2 1  82 HIS O    O  -3.049 -12.875   3.268 1.00 . B B . 382 HIS O    1 1 
       20 76450 2 1  83 ASN C    C  -5.008 -12.360   5.482 1.00 . B B . 383 ASN C    1 1 
       20 76451 2 1  83 ASN CA   C  -3.897 -13.355   5.813 1.00 . B B . 383 ASN CA   1 1 
       20 76452 2 1  83 ASN CB   C  -3.943 -13.724   7.298 1.00 . B B . 383 ASN CB   1 1 
       20 76453 2 1  83 ASN CG   C  -5.226 -14.454   7.687 1.00 . B B . 383 ASN CG   1 1 
       20 76454 2 1  83 ASN H    H  -1.872 -12.664   6.084 1.00 . B B . 383 ASN H    1 1 
       20 76455 2 1  83 ASN HA   H  -4.068 -14.238   5.213 1.00 . B B . 383 ASN HA   1 1 
       20 76456 2 1  83 ASN HB2  H  -3.108 -14.370   7.524 1.00 . B B . 383 ASN HB2  1 1 
       20 76457 2 1  83 ASN HB3  H  -3.868 -12.824   7.888 1.00 . B B . 383 ASN HB3  1 1 
       20 76458 2 1  83 ASN HD21 H  -6.220 -12.745   8.099 1.00 . B B . 383 ASN HD21 1 1 
       20 76459 2 1  83 ASN HD22 H  -7.072 -14.190   8.299 1.00 . B B . 383 ASN HD22 1 1 
       20 76460 2 1  83 ASN N    N  -2.596 -12.797   5.442 1.00 . B B . 383 ASN N    1 1 
       20 76461 2 1  83 ASN ND2  N  -6.245 -13.731   8.061 1.00 . B B . 383 ASN ND2  1 1 
       20 76462 2 1  83 ASN O    O  -6.082 -12.756   5.030 1.00 . B B . 383 ASN O    1 1 
       20 76463 2 1  83 ASN OD1  O  -5.282 -15.685   7.641 1.00 . B B . 383 ASN OD1  1 1 
       20 76464 2 1  84 ARG C    C  -6.262 -10.058   4.017 1.00 . B B . 384 ARG C    1 1 
       20 76465 2 1  84 ARG CA   C  -5.662  -9.974   5.389 1.00 . B B . 384 ARG CA   1 1 
       20 76466 2 1  84 ARG CB   C  -5.058  -8.588   5.601 1.00 . B B . 384 ARG CB   1 1 
       20 76467 2 1  84 ARG CD   C  -6.441  -7.943   7.561 1.00 . B B . 384 ARG CD   1 1 
       20 76468 2 1  84 ARG CG   C  -5.027  -8.115   7.037 1.00 . B B . 384 ARG CG   1 1 
       20 76469 2 1  84 ARG CZ   C  -7.556  -7.272   9.695 1.00 . B B . 384 ARG CZ   1 1 
       20 76470 2 1  84 ARG H    H  -3.827 -10.815   6.026 1.00 . B B . 384 ARG H    1 1 
       20 76471 2 1  84 ARG HA   H  -6.470 -10.092   6.093 1.00 . B B . 384 ARG HA   1 1 
       20 76472 2 1  84 ARG HB2  H  -4.042  -8.607   5.238 1.00 . B B . 384 ARG HB2  1 1 
       20 76473 2 1  84 ARG HB3  H  -5.623  -7.877   5.017 1.00 . B B . 384 ARG HB3  1 1 
       20 76474 2 1  84 ARG HD2  H  -6.946  -7.319   6.837 1.00 . B B . 384 ARG HD2  1 1 
       20 76475 2 1  84 ARG HD3  H  -6.932  -8.904   7.610 1.00 . B B . 384 ARG HD3  1 1 
       20 76476 2 1  84 ARG HE   H  -5.653  -6.821   9.114 1.00 . B B . 384 ARG HE   1 1 
       20 76477 2 1  84 ARG HG2  H  -4.513  -8.851   7.639 1.00 . B B . 384 ARG HG2  1 1 
       20 76478 2 1  84 ARG HG3  H  -4.511  -7.167   7.093 1.00 . B B . 384 ARG HG3  1 1 
       20 76479 2 1  84 ARG HH11 H  -8.709  -8.670   8.662 1.00 . B B . 384 ARG HH11 1 1 
       20 76480 2 1  84 ARG HH12 H  -9.420  -8.022  10.044 1.00 . B B . 384 ARG HH12 1 1 
       20 76481 2 1  84 ARG HH21 H  -6.771  -5.944  11.067 1.00 . B B . 384 ARG HH21 1 1 
       20 76482 2 1  84 ARG HH22 H  -8.357  -6.491  11.386 1.00 . B B . 384 ARG HH22 1 1 
       20 76483 2 1  84 ARG N    N  -4.712 -11.056   5.676 1.00 . B B . 384 ARG N    1 1 
       20 76484 2 1  84 ARG NE   N  -6.479  -7.299   8.883 1.00 . B B . 384 ARG NE   1 1 
       20 76485 2 1  84 ARG NH1  N  -8.617  -8.030   9.441 1.00 . B B . 384 ARG NH1  1 1 
       20 76486 2 1  84 ARG NH2  N  -7.549  -6.516  10.790 1.00 . B B . 384 ARG NH2  1 1 
       20 76487 2 1  84 ARG O    O  -7.458  -9.921   3.868 1.00 . B B . 384 ARG O    1 1 
       20 76488 2 1  85 ILE C    C  -6.967 -11.575   1.585 1.00 . B B . 385 ILE C    1 1 
       20 76489 2 1  85 ILE CA   C  -6.032 -10.382   1.685 1.00 . B B . 385 ILE CA   1 1 
       20 76490 2 1  85 ILE CB   C  -4.994 -10.423   0.519 1.00 . B B . 385 ILE CB   1 1 
       20 76491 2 1  85 ILE CD1  C  -4.820 -10.864  -1.982 1.00 . B B . 385 ILE CD1  1 1 
       20 76492 2 1  85 ILE CG1  C  -5.709 -10.713  -0.806 1.00 . B B . 385 ILE CG1  1 1 
       20 76493 2 1  85 ILE CG2  C  -3.848 -11.392   0.778 1.00 . B B . 385 ILE CG2  1 1 
       20 76494 2 1  85 ILE H    H  -4.484 -10.314   3.084 1.00 . B B . 385 ILE H    1 1 
       20 76495 2 1  85 ILE HA   H  -6.635  -9.494   1.572 1.00 . B B . 385 ILE HA   1 1 
       20 76496 2 1  85 ILE HB   H  -4.561  -9.437   0.455 1.00 . B B . 385 ILE HB   1 1 
       20 76497 2 1  85 ILE HD11 H  -5.415 -11.035  -2.865 1.00 . B B . 385 ILE HD11 1 1 
       20 76498 2 1  85 ILE HD12 H  -4.187 -11.720  -1.814 1.00 . B B . 385 ILE HD12 1 1 
       20 76499 2 1  85 ILE HD13 H  -4.214  -9.980  -2.113 1.00 . B B . 385 ILE HD13 1 1 
       20 76500 2 1  85 ILE HG12 H  -6.247 -11.644  -0.710 1.00 . B B . 385 ILE HG12 1 1 
       20 76501 2 1  85 ILE HG13 H  -6.410  -9.921  -1.018 1.00 . B B . 385 ILE HG13 1 1 
       20 76502 2 1  85 ILE HG21 H  -3.109 -10.928   1.415 1.00 . B B . 385 ILE HG21 1 1 
       20 76503 2 1  85 ILE HG22 H  -3.410 -11.751  -0.139 1.00 . B B . 385 ILE HG22 1 1 
       20 76504 2 1  85 ILE HG23 H  -4.240 -12.244   1.313 1.00 . B B . 385 ILE HG23 1 1 
       20 76505 2 1  85 ILE N    N  -5.457 -10.263   3.000 1.00 . B B . 385 ILE N    1 1 
       20 76506 2 1  85 ILE O    O  -8.097 -11.447   1.142 1.00 . B B . 385 ILE O    1 1 
       20 76507 2 1  86 ARG C    C  -8.575 -13.904   2.594 1.00 . B B . 386 ARG C    1 1 
       20 76508 2 1  86 ARG CA   C  -7.171 -13.961   1.925 1.00 . B B . 386 ARG CA   1 1 
       20 76509 2 1  86 ARG CB   C  -6.267 -15.031   2.538 1.00 . B B . 386 ARG CB   1 1 
       20 76510 2 1  86 ARG CD   C  -6.022 -16.301   0.385 1.00 . B B . 386 ARG CD   1 1 
       20 76511 2 1  86 ARG CG   C  -6.337 -16.363   1.874 1.00 . B B . 386 ARG CG   1 1 
       20 76512 2 1  86 ARG CZ   C  -6.745 -17.670  -1.570 1.00 . B B . 386 ARG CZ   1 1 
       20 76513 2 1  86 ARG H    H  -5.564 -12.716   2.360 1.00 . B B . 386 ARG H    1 1 
       20 76514 2 1  86 ARG HA   H  -7.332 -14.191   0.886 1.00 . B B . 386 ARG HA   1 1 
       20 76515 2 1  86 ARG HB2  H  -5.242 -14.711   2.607 1.00 . B B . 386 ARG HB2  1 1 
       20 76516 2 1  86 ARG HB3  H  -6.635 -15.178   3.543 1.00 . B B . 386 ARG HB3  1 1 
       20 76517 2 1  86 ARG HD2  H  -6.375 -15.388  -0.061 1.00 . B B . 386 ARG HD2  1 1 
       20 76518 2 1  86 ARG HD3  H  -4.950 -16.327   0.252 1.00 . B B . 386 ARG HD3  1 1 
       20 76519 2 1  86 ARG HE   H  -6.903 -18.138   0.382 1.00 . B B . 386 ARG HE   1 1 
       20 76520 2 1  86 ARG HG2  H  -5.513 -16.901   2.321 1.00 . B B . 386 ARG HG2  1 1 
       20 76521 2 1  86 ARG HG3  H  -7.264 -16.879   2.055 1.00 . B B . 386 ARG HG3  1 1 
       20 76522 2 1  86 ARG HH11 H  -5.650 -16.038  -2.276 1.00 . B B . 386 ARG HH11 1 1 
       20 76523 2 1  86 ARG HH12 H  -6.326 -17.011  -3.459 1.00 . B B . 386 ARG HH12 1 1 
       20 76524 2 1  86 ARG HH21 H  -7.841 -19.370  -1.328 1.00 . B B . 386 ARG HH21 1 1 
       20 76525 2 1  86 ARG HH22 H  -7.580 -18.923  -2.944 1.00 . B B . 386 ARG HH22 1 1 
       20 76526 2 1  86 ARG N    N  -6.481 -12.703   2.012 1.00 . B B . 386 ARG N    1 1 
       20 76527 2 1  86 ARG NE   N  -6.581 -17.473  -0.261 1.00 . B B . 386 ARG NE   1 1 
       20 76528 2 1  86 ARG NH1  N  -6.210 -16.854  -2.474 1.00 . B B . 386 ARG NH1  1 1 
       20 76529 2 1  86 ARG NH2  N  -7.436 -18.722  -1.973 1.00 . B B . 386 ARG NH2  1 1 
       20 76530 2 1  86 ARG O    O  -9.577 -14.396   2.024 1.00 . B B . 386 ARG O    1 1 
       20 76531 2 1  87 GLU C    C -10.844 -12.133   3.741 1.00 . B B . 387 GLU C    1 1 
       20 76532 2 1  87 GLU CA   C  -9.910 -13.118   4.476 1.00 . B B . 387 GLU CA   1 1 
       20 76533 2 1  87 GLU CB   C  -9.672 -12.679   5.942 1.00 . B B . 387 GLU CB   1 1 
       20 76534 2 1  87 GLU CD   C  -8.652 -10.944   7.495 1.00 . B B . 387 GLU CD   1 1 
       20 76535 2 1  87 GLU CG   C  -8.904 -11.376   6.074 1.00 . B B . 387 GLU CG   1 1 
       20 76536 2 1  87 GLU H    H  -7.805 -12.951   4.154 1.00 . B B . 387 GLU H    1 1 
       20 76537 2 1  87 GLU HA   H -10.395 -14.084   4.477 1.00 . B B . 387 GLU HA   1 1 
       20 76538 2 1  87 GLU HB2  H -10.629 -12.551   6.425 1.00 . B B . 387 GLU HB2  1 1 
       20 76539 2 1  87 GLU HB3  H  -9.120 -13.453   6.454 1.00 . B B . 387 GLU HB3  1 1 
       20 76540 2 1  87 GLU HG2  H  -7.951 -11.496   5.584 1.00 . B B . 387 GLU HG2  1 1 
       20 76541 2 1  87 GLU HG3  H  -9.463 -10.604   5.568 1.00 . B B . 387 GLU HG3  1 1 
       20 76542 2 1  87 GLU N    N  -8.645 -13.283   3.764 1.00 . B B . 387 GLU N    1 1 
       20 76543 2 1  87 GLU O    O -12.066 -12.364   3.646 1.00 . B B . 387 GLU O    1 1 
       20 76544 2 1  87 GLU OE1  O  -7.622 -11.349   8.076 1.00 . B B . 387 GLU OE1  1 1 
       20 76545 2 1  87 GLU OE2  O  -9.453 -10.165   8.038 1.00 . B B . 387 GLU OE2  1 1 
       20 76546 2 1  88 ILE C    C -11.548 -10.568   1.140 1.00 . B B . 388 ILE C    1 1 
       20 76547 2 1  88 ILE CA   C -11.059 -10.059   2.497 1.00 . B B . 388 ILE CA   1 1 
       20 76548 2 1  88 ILE CB   C -10.306  -8.692   2.363 1.00 . B B . 388 ILE CB   1 1 
       20 76549 2 1  88 ILE CD1  C  -9.179  -6.844   3.764 1.00 . B B . 388 ILE CD1  1 1 
       20 76550 2 1  88 ILE CG1  C  -9.912  -8.173   3.761 1.00 . B B . 388 ILE CG1  1 1 
       20 76551 2 1  88 ILE CG2  C -11.163  -7.654   1.624 1.00 . B B . 388 ILE CG2  1 1 
       20 76552 2 1  88 ILE H    H  -9.284 -11.062   3.127 1.00 . B B . 388 ILE H    1 1 
       20 76553 2 1  88 ILE HA   H -11.935  -9.920   3.113 1.00 . B B . 388 ILE HA   1 1 
       20 76554 2 1  88 ILE HB   H  -9.405  -8.855   1.790 1.00 . B B . 388 ILE HB   1 1 
       20 76555 2 1  88 ILE HD11 H  -8.603  -6.739   4.669 1.00 . B B . 388 ILE HD11 1 1 
       20 76556 2 1  88 ILE HD12 H  -9.922  -6.059   3.786 1.00 . B B . 388 ILE HD12 1 1 
       20 76557 2 1  88 ILE HD13 H  -8.555  -6.726   2.895 1.00 . B B . 388 ILE HD13 1 1 
       20 76558 2 1  88 ILE HG12 H -10.810  -8.043   4.348 1.00 . B B . 388 ILE HG12 1 1 
       20 76559 2 1  88 ILE HG13 H  -9.282  -8.907   4.242 1.00 . B B . 388 ILE HG13 1 1 
       20 76560 2 1  88 ILE HG21 H -10.617  -6.725   1.551 1.00 . B B . 388 ILE HG21 1 1 
       20 76561 2 1  88 ILE HG22 H -12.083  -7.491   2.166 1.00 . B B . 388 ILE HG22 1 1 
       20 76562 2 1  88 ILE HG23 H -11.388  -8.019   0.634 1.00 . B B . 388 ILE HG23 1 1 
       20 76563 2 1  88 ILE N    N -10.265 -11.084   3.157 1.00 . B B . 388 ILE N    1 1 
       20 76564 2 1  88 ILE O    O -12.661 -10.241   0.716 1.00 . B B . 388 ILE O    1 1 
       20 76565 2 1  89 LEU C    C -12.395 -12.820  -0.529 1.00 . B B . 389 LEU C    1 1 
       20 76566 2 1  89 LEU CA   C -11.131 -12.040  -0.785 1.00 . B B . 389 LEU CA   1 1 
       20 76567 2 1  89 LEU CB   C -10.062 -13.023  -1.290 1.00 . B B . 389 LEU CB   1 1 
       20 76568 2 1  89 LEU CD1  C  -7.804 -13.549  -2.208 1.00 . B B . 389 LEU CD1  1 1 
       20 76569 2 1  89 LEU CD2  C  -8.801 -11.301  -2.633 1.00 . B B . 389 LEU CD2  1 1 
       20 76570 2 1  89 LEU CG   C  -8.698 -12.457  -1.662 1.00 . B B . 389 LEU CG   1 1 
       20 76571 2 1  89 LEU H    H  -9.743 -11.415   0.629 1.00 . B B . 389 LEU H    1 1 
       20 76572 2 1  89 LEU HA   H -11.320 -11.302  -1.549 1.00 . B B . 389 LEU HA   1 1 
       20 76573 2 1  89 LEU HB2  H  -9.911 -13.766  -0.522 1.00 . B B . 389 LEU HB2  1 1 
       20 76574 2 1  89 LEU HB3  H -10.467 -13.523  -2.157 1.00 . B B . 389 LEU HB3  1 1 
       20 76575 2 1  89 LEU HD11 H  -7.380 -14.123  -1.400 1.00 . B B . 389 LEU HD11 1 1 
       20 76576 2 1  89 LEU HD12 H  -7.043 -13.140  -2.851 1.00 . B B . 389 LEU HD12 1 1 
       20 76577 2 1  89 LEU HD13 H  -8.416 -14.214  -2.798 1.00 . B B . 389 LEU HD13 1 1 
       20 76578 2 1  89 LEU HD21 H  -7.803 -10.951  -2.860 1.00 . B B . 389 LEU HD21 1 1 
       20 76579 2 1  89 LEU HD22 H  -9.348 -10.502  -2.157 1.00 . B B . 389 LEU HD22 1 1 
       20 76580 2 1  89 LEU HD23 H  -9.296 -11.613  -3.539 1.00 . B B . 389 LEU HD23 1 1 
       20 76581 2 1  89 LEU HG   H  -8.240 -12.101  -0.749 1.00 . B B . 389 LEU HG   1 1 
       20 76582 2 1  89 LEU N    N -10.707 -11.350   0.442 1.00 . B B . 389 LEU N    1 1 
       20 76583 2 1  89 LEU O    O -13.384 -12.637  -1.212 1.00 . B B . 389 LEU O    1 1 
       20 76584 2 1  90 LYS C    C -14.755 -13.658   1.097 1.00 . B B . 390 LYS C    1 1 
       20 76585 2 1  90 LYS CA   C -13.489 -14.513   0.899 1.00 . B B . 390 LYS CA   1 1 
       20 76586 2 1  90 LYS CB   C -13.127 -15.248   2.194 1.00 . B B . 390 LYS CB   1 1 
       20 76587 2 1  90 LYS CD   C -13.772 -16.791   4.044 1.00 . B B . 390 LYS CD   1 1 
       20 76588 2 1  90 LYS CE   C -14.901 -17.573   4.667 1.00 . B B . 390 LYS CE   1 1 
       20 76589 2 1  90 LYS CG   C -14.221 -16.127   2.756 1.00 . B B . 390 LYS CG   1 1 
       20 76590 2 1  90 LYS H    H -11.497 -13.731   0.982 1.00 . B B . 390 LYS H    1 1 
       20 76591 2 1  90 LYS HA   H -13.667 -15.240   0.121 1.00 . B B . 390 LYS HA   1 1 
       20 76592 2 1  90 LYS HB2  H -12.259 -15.864   2.014 1.00 . B B . 390 LYS HB2  1 1 
       20 76593 2 1  90 LYS HB3  H -12.874 -14.506   2.938 1.00 . B B . 390 LYS HB3  1 1 
       20 76594 2 1  90 LYS HD2  H -12.946 -17.454   3.838 1.00 . B B . 390 LYS HD2  1 1 
       20 76595 2 1  90 LYS HD3  H -13.453 -16.025   4.737 1.00 . B B . 390 LYS HD3  1 1 
       20 76596 2 1  90 LYS HE2  H -15.739 -16.918   4.840 1.00 . B B . 390 LYS HE2  1 1 
       20 76597 2 1  90 LYS HE3  H -15.192 -18.342   3.965 1.00 . B B . 390 LYS HE3  1 1 
       20 76598 2 1  90 LYS HG2  H -15.096 -15.525   2.951 1.00 . B B . 390 LYS HG2  1 1 
       20 76599 2 1  90 LYS HG3  H -14.462 -16.891   2.032 1.00 . B B . 390 LYS HG3  1 1 
       20 76600 2 1  90 LYS HZ1  H -14.031 -19.127   5.765 1.00 . B B . 390 LYS HZ1  1 1 
       20 76601 2 1  90 LYS HZ2  H -15.339 -18.382   6.536 1.00 . B B . 390 LYS HZ2  1 1 
       20 76602 2 1  90 LYS HZ3  H -13.854 -17.613   6.466 1.00 . B B . 390 LYS HZ3  1 1 
       20 76603 2 1  90 LYS N    N -12.349 -13.677   0.496 1.00 . B B . 390 LYS N    1 1 
       20 76604 2 1  90 LYS NZ   N -14.508 -18.217   5.937 1.00 . B B . 390 LYS NZ   1 1 
       20 76605 2 1  90 LYS O    O -15.856 -14.015   0.655 1.00 . B B . 390 LYS O    1 1 
       20 76606 2 1  91 ALA C    C -16.164 -10.983   0.672 1.00 . B B . 391 ALA C    1 1 
       20 76607 2 1  91 ALA CA   C -15.605 -11.583   1.983 1.00 . B B . 391 ALA CA   1 1 
       20 76608 2 1  91 ALA CB   C -15.058 -10.491   2.881 1.00 . B B . 391 ALA CB   1 1 
       20 76609 2 1  91 ALA H    H -13.586 -12.429   1.866 1.00 . B B . 391 ALA H    1 1 
       20 76610 2 1  91 ALA HA   H -16.416 -12.077   2.500 1.00 . B B . 391 ALA HA   1 1 
       20 76611 2 1  91 ALA HB1  H -15.834  -9.771   3.090 1.00 . B B . 391 ALA HB1  1 1 
       20 76612 2 1  91 ALA HB2  H -14.237  -9.994   2.384 1.00 . B B . 391 ALA HB2  1 1 
       20 76613 2 1  91 ALA HB3  H -14.712 -10.926   3.807 1.00 . B B . 391 ALA HB3  1 1 
       20 76614 2 1  91 ALA N    N -14.549 -12.525   1.700 1.00 . B B . 391 ALA N    1 1 
       20 76615 2 1  91 ALA O    O -17.371 -11.122   0.352 1.00 . B B . 391 ALA O    1 1 
       20 76616 2 1  92 SER C    C -16.232 -10.607  -2.380 1.00 . B B . 392 SER C    1 1 
       20 76617 2 1  92 SER CA   C -15.681  -9.678  -1.295 1.00 . B B . 392 SER CA   1 1 
       20 76618 2 1  92 SER CB   C -14.481  -8.906  -1.808 1.00 . B B . 392 SER CB   1 1 
       20 76619 2 1  92 SER H    H -14.310 -10.440  -0.060 1.00 . B B . 392 SER H    1 1 
       20 76620 2 1  92 SER HA   H -16.445  -8.969  -1.016 1.00 . B B . 392 SER HA   1 1 
       20 76621 2 1  92 SER HB2  H -13.736  -9.605  -2.155 1.00 . B B . 392 SER HB2  1 1 
       20 76622 2 1  92 SER HB3  H -14.785  -8.261  -2.617 1.00 . B B . 392 SER HB3  1 1 
       20 76623 2 1  92 SER HG   H -13.476  -8.685  -0.133 1.00 . B B . 392 SER HG   1 1 
       20 76624 2 1  92 SER N    N -15.291 -10.410  -0.118 1.00 . B B . 392 SER N    1 1 
       20 76625 2 1  92 SER O    O -17.200 -10.261  -3.063 1.00 . B B . 392 SER O    1 1 
       20 76626 2 1  92 SER OG   O -13.923  -8.107  -0.763 1.00 . B B . 392 SER OG   1 1 
       20 76627 2 1  93 ARG C    C -17.522 -13.193  -3.162 1.00 . B B . 393 ARG C    1 1 
       20 76628 2 1  93 ARG CA   C -16.102 -12.765  -3.505 1.00 . B B . 393 ARG CA   1 1 
       20 76629 2 1  93 ARG CB   C -15.185 -14.008  -3.586 1.00 . B B . 393 ARG CB   1 1 
       20 76630 2 1  93 ARG CD   C -14.393 -16.158  -2.547 1.00 . B B . 393 ARG CD   1 1 
       20 76631 2 1  93 ARG CG   C -15.152 -14.863  -2.334 1.00 . B B . 393 ARG CG   1 1 
       20 76632 2 1  93 ARG CZ   C -15.378 -17.853  -0.982 1.00 . B B . 393 ARG CZ   1 1 
       20 76633 2 1  93 ARG H    H -14.853 -12.019  -1.961 1.00 . B B . 393 ARG H    1 1 
       20 76634 2 1  93 ARG HA   H -16.116 -12.268  -4.465 1.00 . B B . 393 ARG HA   1 1 
       20 76635 2 1  93 ARG HB2  H -15.499 -14.640  -4.400 1.00 . B B . 393 ARG HB2  1 1 
       20 76636 2 1  93 ARG HB3  H -14.178 -13.666  -3.777 1.00 . B B . 393 ARG HB3  1 1 
       20 76637 2 1  93 ARG HD2  H -14.852 -16.712  -3.352 1.00 . B B . 393 ARG HD2  1 1 
       20 76638 2 1  93 ARG HD3  H -13.372 -15.921  -2.803 1.00 . B B . 393 ARG HD3  1 1 
       20 76639 2 1  93 ARG HE   H -13.583 -16.885  -0.785 1.00 . B B . 393 ARG HE   1 1 
       20 76640 2 1  93 ARG HG2  H -14.674 -14.302  -1.544 1.00 . B B . 393 ARG HG2  1 1 
       20 76641 2 1  93 ARG HG3  H -16.168 -15.089  -2.045 1.00 . B B . 393 ARG HG3  1 1 
       20 76642 2 1  93 ARG HH11 H -16.605 -17.415  -2.574 1.00 . B B . 393 ARG HH11 1 1 
       20 76643 2 1  93 ARG HH12 H -17.229 -18.583  -1.516 1.00 . B B . 393 ARG HH12 1 1 
       20 76644 2 1  93 ARG HH21 H -14.457 -18.562   0.717 1.00 . B B . 393 ARG HH21 1 1 
       20 76645 2 1  93 ARG HH22 H -15.975 -19.241   0.426 1.00 . B B . 393 ARG HH22 1 1 
       20 76646 2 1  93 ARG N    N -15.634 -11.797  -2.520 1.00 . B B . 393 ARG N    1 1 
       20 76647 2 1  93 ARG NE   N -14.390 -16.995  -1.329 1.00 . B B . 393 ARG NE   1 1 
       20 76648 2 1  93 ARG NH1  N -16.475 -17.963  -1.739 1.00 . B B . 393 ARG NH1  1 1 
       20 76649 2 1  93 ARG NH2  N -15.257 -18.604   0.120 1.00 . B B . 393 ARG NH2  1 1 
       20 76650 2 1  93 ARG O    O -18.357 -13.383  -4.044 1.00 . B B . 393 ARG O    1 1 
       20 76651 2 1  94 LYS C    C -20.154 -12.670  -1.758 1.00 . B B . 394 LYS C    1 1 
       20 76652 2 1  94 LYS CA   C -19.084 -13.691  -1.331 1.00 . B B . 394 LYS CA   1 1 
       20 76653 2 1  94 LYS CB   C -18.989 -13.911   0.215 1.00 . B B . 394 LYS CB   1 1 
       20 76654 2 1  94 LYS CD   C -21.160 -13.222   1.381 1.00 . B B . 394 LYS CD   1 1 
       20 76655 2 1  94 LYS CE   C -20.526 -12.290   2.426 1.00 . B B . 394 LYS CE   1 1 
       20 76656 2 1  94 LYS CG   C -20.268 -14.362   0.947 1.00 . B B . 394 LYS CG   1 1 
       20 76657 2 1  94 LYS H    H -17.016 -13.200  -1.240 1.00 . B B . 394 LYS H    1 1 
       20 76658 2 1  94 LYS HA   H -19.334 -14.633  -1.798 1.00 . B B . 394 LYS HA   1 1 
       20 76659 2 1  94 LYS HB2  H -18.225 -14.649   0.410 1.00 . B B . 394 LYS HB2  1 1 
       20 76660 2 1  94 LYS HB3  H -18.663 -12.972   0.636 1.00 . B B . 394 LYS HB3  1 1 
       20 76661 2 1  94 LYS HD2  H -21.510 -12.650   0.542 1.00 . B B . 394 LYS HD2  1 1 
       20 76662 2 1  94 LYS HD3  H -21.990 -13.725   1.854 1.00 . B B . 394 LYS HD3  1 1 
       20 76663 2 1  94 LYS HE2  H -19.497 -12.105   2.164 1.00 . B B . 394 LYS HE2  1 1 
       20 76664 2 1  94 LYS HE3  H -21.064 -11.355   2.421 1.00 . B B . 394 LYS HE3  1 1 
       20 76665 2 1  94 LYS HG2  H -20.849 -14.890   0.205 1.00 . B B . 394 LYS HG2  1 1 
       20 76666 2 1  94 LYS HG3  H -20.054 -15.018   1.774 1.00 . B B . 394 LYS HG3  1 1 
       20 76667 2 1  94 LYS HZ1  H -20.013 -13.741   3.884 1.00 . B B . 394 LYS HZ1  1 1 
       20 76668 2 1  94 LYS HZ2  H -21.527 -13.029   4.084 1.00 . B B . 394 LYS HZ2  1 1 
       20 76669 2 1  94 LYS HZ3  H -20.156 -12.156   4.461 1.00 . B B . 394 LYS HZ3  1 1 
       20 76670 2 1  94 LYS N    N -17.780 -13.323  -1.847 1.00 . B B . 394 LYS N    1 1 
       20 76671 2 1  94 LYS NZ   N -20.542 -12.854   3.794 1.00 . B B . 394 LYS NZ   1 1 
       20 76672 2 1  94 LYS O    O -21.305 -13.037  -2.009 1.00 . B B . 394 LYS O    1 1 
       20 76673 2 1  95 LEU C    C -20.786 -10.337  -3.902 1.00 . B B . 395 LEU C    1 1 
       20 76674 2 1  95 LEU CA   C -20.716 -10.365  -2.359 1.00 . B B . 395 LEU CA   1 1 
       20 76675 2 1  95 LEU CB   C -20.305  -8.931  -1.964 1.00 . B B . 395 LEU CB   1 1 
       20 76676 2 1  95 LEU CD1  C -21.720  -7.963  -0.130 1.00 . B B . 395 LEU CD1  1 1 
       20 76677 2 1  95 LEU CD2  C -19.844  -9.412   0.485 1.00 . B B . 395 LEU CD2  1 1 
       20 76678 2 1  95 LEU CG   C -20.338  -8.407  -0.512 1.00 . B B . 395 LEU CG   1 1 
       20 76679 2 1  95 LEU H    H -18.857 -11.154  -1.571 1.00 . B B . 395 LEU H    1 1 
       20 76680 2 1  95 LEU HA   H -21.696 -10.568  -1.962 1.00 . B B . 395 LEU HA   1 1 
       20 76681 2 1  95 LEU HB2  H -19.375  -8.651  -2.419 1.00 . B B . 395 LEU HB2  1 1 
       20 76682 2 1  95 LEU HB3  H -21.068  -8.376  -2.494 1.00 . B B . 395 LEU HB3  1 1 
       20 76683 2 1  95 LEU HD11 H -22.037  -7.211  -0.838 1.00 . B B . 395 LEU HD11 1 1 
       20 76684 2 1  95 LEU HD12 H -21.646  -7.504   0.842 1.00 . B B . 395 LEU HD12 1 1 
       20 76685 2 1  95 LEU HD13 H -22.420  -8.784  -0.107 1.00 . B B . 395 LEU HD13 1 1 
       20 76686 2 1  95 LEU HD21 H -19.762  -8.937   1.450 1.00 . B B . 395 LEU HD21 1 1 
       20 76687 2 1  95 LEU HD22 H -18.896  -9.821   0.175 1.00 . B B . 395 LEU HD22 1 1 
       20 76688 2 1  95 LEU HD23 H -20.571 -10.207   0.556 1.00 . B B . 395 LEU HD23 1 1 
       20 76689 2 1  95 LEU HG   H -19.689  -7.545  -0.481 1.00 . B B . 395 LEU HG   1 1 
       20 76690 2 1  95 LEU N    N -19.769 -11.400  -1.858 1.00 . B B . 395 LEU N    1 1 
       20 76691 2 1  95 LEU O    O -21.849 -10.135  -4.472 1.00 . B B . 395 LEU O    1 1 
       20 76692 2 1  96 GLN C    C -19.920 -11.306  -6.971 1.00 . B B . 396 GLN C    1 1 
       20 76693 2 1  96 GLN CA   C -19.605 -10.195  -5.998 1.00 . B B . 396 GLN CA   1 1 
       20 76694 2 1  96 GLN CB   C -18.291  -9.540  -6.397 1.00 . B B . 396 GLN CB   1 1 
       20 76695 2 1  96 GLN CD   C -16.794  -7.541  -6.268 1.00 . B B . 396 GLN CD   1 1 
       20 76696 2 1  96 GLN CG   C -18.006  -8.231  -5.697 1.00 . B B . 396 GLN CG   1 1 
       20 76697 2 1  96 GLN H    H -18.856 -10.847  -4.104 1.00 . B B . 396 GLN H    1 1 
       20 76698 2 1  96 GLN HA   H -20.362  -9.441  -6.150 1.00 . B B . 396 GLN HA   1 1 
       20 76699 2 1  96 GLN HB2  H -17.484 -10.221  -6.165 1.00 . B B . 396 GLN HB2  1 1 
       20 76700 2 1  96 GLN HB3  H -18.293  -9.363  -7.463 1.00 . B B . 396 GLN HB3  1 1 
       20 76701 2 1  96 GLN HE21 H -16.355  -6.785  -4.503 1.00 . B B . 396 GLN HE21 1 1 
       20 76702 2 1  96 GLN HE22 H -15.277  -6.402  -5.802 1.00 . B B . 396 GLN HE22 1 1 
       20 76703 2 1  96 GLN HG2  H -18.861  -7.583  -5.811 1.00 . B B . 396 GLN HG2  1 1 
       20 76704 2 1  96 GLN HG3  H -17.833  -8.428  -4.649 1.00 . B B . 396 GLN HG3  1 1 
       20 76705 2 1  96 GLN N    N -19.653 -10.511  -4.570 1.00 . B B . 396 GLN N    1 1 
       20 76706 2 1  96 GLN NE2  N -16.081  -6.837  -5.444 1.00 . B B . 396 GLN NE2  1 1 
       20 76707 2 1  96 GLN O    O -20.549 -11.019  -8.003 1.00 . B B . 396 GLN O    1 1 
       20 76708 2 1  96 GLN OE1  O -16.498  -7.659  -7.451 1.00 . B B . 396 GLN OE1  1 1 
       20 76709 2 1  97 GLY C    C -18.897 -13.174  -8.932 1.00 . B B . 397 GLY C    1 1 
       20 76710 2 1  97 GLY CA   C -19.675 -13.590  -7.701 1.00 . B B . 397 GLY CA   1 1 
       20 76711 2 1  97 GLY H    H -19.242 -12.808  -5.775 1.00 . B B . 397 GLY H    1 1 
       20 76712 2 1  97 GLY HA2  H -19.378 -14.564  -7.353 1.00 . B B . 397 GLY HA2  1 1 
       20 76713 2 1  97 GLY HA3  H -20.710 -13.640  -7.998 1.00 . B B . 397 GLY HA3  1 1 
       20 76714 2 1  97 GLY N    N -19.549 -12.554  -6.675 1.00 . B B . 397 GLY N    1 1 
       20 76715 2 1  97 GLY O    O -19.493 -12.799  -9.910 1.00 . B B . 397 GLY O    1 1 
       20 76716 2 1  98 ASP C    C -16.910 -13.153 -11.316 1.00 . B B . 398 ASP C    1 1 
       20 76717 2 1  98 ASP CA   C -16.675 -12.653  -9.899 1.00 . B B . 398 ASP CA   1 1 
       20 76718 2 1  98 ASP CB   C -15.186 -12.929  -9.597 1.00 . B B . 398 ASP CB   1 1 
       20 76719 2 1  98 ASP CG   C -14.701 -12.467  -8.267 1.00 . B B . 398 ASP CG   1 1 
       20 76720 2 1  98 ASP H    H -17.276 -13.917  -8.195 1.00 . B B . 398 ASP H    1 1 
       20 76721 2 1  98 ASP HA   H -16.832 -11.587  -9.853 1.00 . B B . 398 ASP HA   1 1 
       20 76722 2 1  98 ASP HB2  H -14.931 -13.968  -9.720 1.00 . B B . 398 ASP HB2  1 1 
       20 76723 2 1  98 ASP HB3  H -14.626 -12.392 -10.348 1.00 . B B . 398 ASP HB3  1 1 
       20 76724 2 1  98 ASP N    N -17.582 -13.302  -8.894 1.00 . B B . 398 ASP N    1 1 
       20 76725 2 1  98 ASP O    O -17.038 -14.360 -11.540 1.00 . B B . 398 ASP O    1 1 
       20 76726 2 1  98 ASP OD1  O -15.140 -13.015  -7.238 1.00 . B B . 398 ASP OD1  1 1 
       20 76727 2 1  98 ASP OD2  O -13.855 -11.589  -8.238 1.00 . B B . 398 ASP OD2  1 1 
       20 76728 2 1  99 PRO C    C -15.697 -13.131 -14.280 1.00 . B B . 399 PRO C    1 1 
       20 76729 2 1  99 PRO CA   C -17.054 -12.578 -13.740 1.00 . B B . 399 PRO CA   1 1 
       20 76730 2 1  99 PRO CB   C -17.413 -11.242 -14.407 1.00 . B B . 399 PRO CB   1 1 
       20 76731 2 1  99 PRO CD   C -16.983 -10.758 -12.096 1.00 . B B . 399 PRO CD   1 1 
       20 76732 2 1  99 PRO CG   C -16.891 -10.194 -13.489 1.00 . B B . 399 PRO CG   1 1 
       20 76733 2 1  99 PRO HA   H -17.825 -13.314 -13.913 1.00 . B B . 399 PRO HA   1 1 
       20 76734 2 1  99 PRO HB2  H -16.948 -11.192 -15.380 1.00 . B B . 399 PRO HB2  1 1 
       20 76735 2 1  99 PRO HB3  H -18.486 -11.172 -14.517 1.00 . B B . 399 PRO HB3  1 1 
       20 76736 2 1  99 PRO HD2  H -16.134 -10.440 -11.510 1.00 . B B . 399 PRO HD2  1 1 
       20 76737 2 1  99 PRO HD3  H -17.903 -10.450 -11.623 1.00 . B B . 399 PRO HD3  1 1 
       20 76738 2 1  99 PRO HG2  H -15.866  -9.965 -13.739 1.00 . B B . 399 PRO HG2  1 1 
       20 76739 2 1  99 PRO HG3  H -17.499  -9.304 -13.572 1.00 . B B . 399 PRO HG3  1 1 
       20 76740 2 1  99 PRO N    N -16.963 -12.228 -12.305 1.00 . B B . 399 PRO N    1 1 
       20 76741 2 1  99 PRO O    O -15.123 -12.613 -15.245 1.00 . B B . 399 PRO O    1 1 
       20 76742 2 1 100 ASP C    C -12.776 -14.056 -14.118 1.00 . B B . 400 ASP C    1 1 
       20 76743 2 1 100 ASP CA   C -14.013 -14.949 -13.918 1.00 . B B . 400 ASP CA   1 1 
       20 76744 2 1 100 ASP CB   C -14.212 -15.898 -15.118 1.00 . B B . 400 ASP CB   1 1 
       20 76745 2 1 100 ASP CG   C -13.090 -16.907 -15.286 1.00 . B B . 400 ASP CG   1 1 
       20 76746 2 1 100 ASP H    H -15.885 -14.444 -12.918 1.00 . B B . 400 ASP H    1 1 
       20 76747 2 1 100 ASP HA   H -13.819 -15.553 -13.044 1.00 . B B . 400 ASP HA   1 1 
       20 76748 2 1 100 ASP HB2  H -15.140 -16.437 -15.007 1.00 . B B . 400 ASP HB2  1 1 
       20 76749 2 1 100 ASP HB3  H -14.265 -15.299 -16.016 1.00 . B B . 400 ASP HB3  1 1 
       20 76750 2 1 100 ASP N    N -15.249 -14.190 -13.625 1.00 . B B . 400 ASP N    1 1 
       20 76751 2 1 100 ASP O    O -12.239 -13.937 -15.224 1.00 . B B . 400 ASP O    1 1 
       20 76752 2 1 100 ASP OD1  O -13.142 -17.968 -14.622 1.00 . B B . 400 ASP OD1  1 1 
       20 76753 2 1 100 ASP OD2  O -12.156 -16.673 -16.094 1.00 . B B . 400 ASP OD2  1 1 
       20 76754 2 1 101 LEU C    C -10.459 -12.555 -11.849 1.00 . B B . 401 LEU C    1 1 
       20 76755 2 1 101 LEU CA   C -11.179 -12.552 -13.166 1.00 . B B . 401 LEU CA   1 1 
       20 76756 2 1 101 LEU CB   C -11.510 -11.069 -13.547 1.00 . B B . 401 LEU CB   1 1 
       20 76757 2 1 101 LEU CD1  C -12.391  -8.772 -12.981 1.00 . B B . 401 LEU CD1  1 1 
       20 76758 2 1 101 LEU CD2  C -13.484 -10.739 -11.985 1.00 . B B . 401 LEU CD2  1 1 
       20 76759 2 1 101 LEU CG   C -12.178 -10.172 -12.464 1.00 . B B . 401 LEU CG   1 1 
       20 76760 2 1 101 LEU H    H -12.996 -13.381 -12.313 1.00 . B B . 401 LEU H    1 1 
       20 76761 2 1 101 LEU HA   H -10.548 -12.968 -13.936 1.00 . B B . 401 LEU HA   1 1 
       20 76762 2 1 101 LEU HB2  H -10.586 -10.590 -13.835 1.00 . B B . 401 LEU HB2  1 1 
       20 76763 2 1 101 LEU HB3  H -12.159 -11.088 -14.409 1.00 . B B . 401 LEU HB3  1 1 
       20 76764 2 1 101 LEU HD11 H -12.863  -8.187 -12.205 1.00 . B B . 401 LEU HD11 1 1 
       20 76765 2 1 101 LEU HD12 H -13.034  -8.809 -13.848 1.00 . B B . 401 LEU HD12 1 1 
       20 76766 2 1 101 LEU HD13 H -11.441  -8.332 -13.240 1.00 . B B . 401 LEU HD13 1 1 
       20 76767 2 1 101 LEU HD21 H -13.913 -10.094 -11.232 1.00 . B B . 401 LEU HD21 1 1 
       20 76768 2 1 101 LEU HD22 H -13.277 -11.712 -11.567 1.00 . B B . 401 LEU HD22 1 1 
       20 76769 2 1 101 LEU HD23 H -14.161 -10.843 -12.820 1.00 . B B . 401 LEU HD23 1 1 
       20 76770 2 1 101 LEU HG   H -11.502 -10.105 -11.625 1.00 . B B . 401 LEU HG   1 1 
       20 76771 2 1 101 LEU N    N -12.382 -13.362 -13.079 1.00 . B B . 401 LEU N    1 1 
       20 76772 2 1 101 LEU O    O -11.075 -12.824 -10.818 1.00 . B B . 401 LEU O    1 1 
       20 76773 2 1 102 PRO C    C  -8.860 -10.627 -10.249 1.00 . B B . 402 PRO C    1 1 
       20 76774 2 1 102 PRO CA   C  -8.449 -12.023 -10.618 1.00 . B B . 402 PRO CA   1 1 
       20 76775 2 1 102 PRO CB   C  -6.964 -12.038 -11.010 1.00 . B B . 402 PRO CB   1 1 
       20 76776 2 1 102 PRO CD   C  -8.250 -12.291 -13.006 1.00 . B B . 402 PRO CD   1 1 
       20 76777 2 1 102 PRO CG   C  -6.921 -12.602 -12.392 1.00 . B B . 402 PRO CG   1 1 
       20 76778 2 1 102 PRO HA   H  -8.675 -12.725  -9.828 1.00 . B B . 402 PRO HA   1 1 
       20 76779 2 1 102 PRO HB2  H  -6.583 -11.027 -10.984 1.00 . B B . 402 PRO HB2  1 1 
       20 76780 2 1 102 PRO HB3  H  -6.416 -12.648 -10.312 1.00 . B B . 402 PRO HB3  1 1 
       20 76781 2 1 102 PRO HD2  H  -8.239 -11.319 -13.476 1.00 . B B . 402 PRO HD2  1 1 
       20 76782 2 1 102 PRO HD3  H  -8.533 -13.056 -13.712 1.00 . B B . 402 PRO HD3  1 1 
       20 76783 2 1 102 PRO HG2  H  -6.131 -12.126 -12.951 1.00 . B B . 402 PRO HG2  1 1 
       20 76784 2 1 102 PRO HG3  H  -6.763 -13.670 -12.356 1.00 . B B . 402 PRO HG3  1 1 
       20 76785 2 1 102 PRO N    N  -9.143 -12.305 -11.845 1.00 . B B . 402 PRO N    1 1 
       20 76786 2 1 102 PRO O    O  -8.476  -9.655 -10.919 1.00 . B B . 402 PRO O    1 1 
       20 76787 2 1 103 MET C    C  -9.462  -8.493  -7.895 1.00 . B B . 403 MET C    1 1 
       20 76788 2 1 103 MET CA   C -10.224  -9.241  -8.969 1.00 . B B . 403 MET CA   1 1 
       20 76789 2 1 103 MET CB   C -11.735  -9.434  -8.756 1.00 . B B . 403 MET CB   1 1 
       20 76790 2 1 103 MET CE   C -13.616  -9.304  -6.211 1.00 . B B . 403 MET CE   1 1 
       20 76791 2 1 103 MET CG   C -12.554  -8.215  -8.469 1.00 . B B . 403 MET CG   1 1 
       20 76792 2 1 103 MET H    H  -9.905 -11.219  -8.621 1.00 . B B . 403 MET H    1 1 
       20 76793 2 1 103 MET HA   H -10.088  -8.671  -9.876 1.00 . B B . 403 MET HA   1 1 
       20 76794 2 1 103 MET HB2  H -12.148  -9.897  -9.638 1.00 . B B . 403 MET HB2  1 1 
       20 76795 2 1 103 MET HB3  H -11.851 -10.128  -7.939 1.00 . B B . 403 MET HB3  1 1 
       20 76796 2 1 103 MET HE1  H -14.546  -9.317  -6.760 1.00 . B B . 403 MET HE1  1 1 
       20 76797 2 1 103 MET HE2  H -13.821  -9.241  -5.153 1.00 . B B . 403 MET HE2  1 1 
       20 76798 2 1 103 MET HE3  H -13.063 -10.204  -6.437 1.00 . B B . 403 MET HE3  1 1 
       20 76799 2 1 103 MET HG2  H -12.060  -7.370  -8.919 1.00 . B B . 403 MET HG2  1 1 
       20 76800 2 1 103 MET HG3  H -13.543  -8.337  -8.886 1.00 . B B . 403 MET HG3  1 1 
       20 76801 2 1 103 MET N    N  -9.642 -10.499  -9.239 1.00 . B B . 403 MET N    1 1 
       20 76802 2 1 103 MET O    O  -8.744  -7.559  -8.233 1.00 . B B . 403 MET O    1 1 
       20 76803 2 1 103 MET SD   S -12.699  -7.856  -6.739 1.00 . B B . 403 MET SD   1 1 
       20 76804 2 1 104 SER C    C  -9.269  -7.026  -4.964 1.00 . B B . 404 SER C    1 1 
       20 76805 2 1 104 SER CA   C  -8.831  -8.378  -5.480 1.00 . B B . 404 SER CA   1 1 
       20 76806 2 1 104 SER CB   C  -7.256  -8.542  -5.679 1.00 . B B . 404 SER CB   1 1 
       20 76807 2 1 104 SER H    H -10.623  -9.049  -6.424 1.00 . B B . 404 SER H    1 1 
       20 76808 2 1 104 SER HA   H  -9.163  -9.044  -4.693 1.00 . B B . 404 SER HA   1 1 
       20 76809 2 1 104 SER HB2  H  -6.801  -7.865  -4.969 1.00 . B B . 404 SER HB2  1 1 
       20 76810 2 1 104 SER HB3  H  -6.937  -9.561  -5.521 1.00 . B B . 404 SER HB3  1 1 
       20 76811 2 1 104 SER HG   H  -7.468  -7.772  -7.440 1.00 . B B . 404 SER HG   1 1 
       20 76812 2 1 104 SER N    N  -9.697  -8.816  -6.622 1.00 . B B . 404 SER N    1 1 
       20 76813 2 1 104 SER O    O -10.397  -6.623  -5.231 1.00 . B B . 404 SER O    1 1 
       20 76814 2 1 104 SER OG   O  -6.716  -8.037  -6.889 1.00 . B B . 404 SER OG   1 1 
       20 76815 2 1 105 PHE C    C  -7.915  -4.048  -3.536 1.00 . B B . 405 PHE C    1 1 
       20 76816 2 1 105 PHE CA   C  -8.949  -5.121  -3.631 1.00 . B B . 405 PHE CA   1 1 
       20 76817 2 1 105 PHE CB   C  -9.568  -5.420  -2.243 1.00 . B B . 405 PHE CB   1 1 
       20 76818 2 1 105 PHE CD1  C  -7.835  -5.136  -0.433 1.00 . B B . 405 PHE CD1  1 1 
       20 76819 2 1 105 PHE CD2  C  -8.531  -7.337  -1.009 1.00 . B B . 405 PHE CD2  1 1 
       20 76820 2 1 105 PHE CE1  C  -6.979  -5.647   0.518 1.00 . B B . 405 PHE CE1  1 1 
       20 76821 2 1 105 PHE CE2  C  -7.685  -7.852  -0.063 1.00 . B B . 405 PHE CE2  1 1 
       20 76822 2 1 105 PHE CG   C  -8.621  -5.978  -1.212 1.00 . B B . 405 PHE CG   1 1 
       20 76823 2 1 105 PHE CZ   C  -6.904  -7.008   0.704 1.00 . B B . 405 PHE CZ   1 1 
       20 76824 2 1 105 PHE H    H  -7.455  -6.349  -4.262 1.00 . B B . 405 PHE H    1 1 
       20 76825 2 1 105 PHE HA   H  -9.739  -4.759  -4.271 1.00 . B B . 405 PHE HA   1 1 
       20 76826 2 1 105 PHE HB2  H  -9.982  -4.509  -1.839 1.00 . B B . 405 PHE HB2  1 1 
       20 76827 2 1 105 PHE HB3  H -10.370  -6.131  -2.379 1.00 . B B . 405 PHE HB3  1 1 
       20 76828 2 1 105 PHE HD1  H  -7.897  -4.068  -0.583 1.00 . B B . 405 PHE HD1  1 1 
       20 76829 2 1 105 PHE HD2  H  -9.133  -8.007  -1.605 1.00 . B B . 405 PHE HD2  1 1 
       20 76830 2 1 105 PHE HE1  H  -6.372  -4.983   1.114 1.00 . B B . 405 PHE HE1  1 1 
       20 76831 2 1 105 PHE HE2  H  -7.645  -8.921   0.069 1.00 . B B . 405 PHE HE2  1 1 
       20 76832 2 1 105 PHE HZ   H  -6.236  -7.413   1.451 1.00 . B B . 405 PHE HZ   1 1 
       20 76833 2 1 105 PHE N    N  -8.435  -6.297  -4.261 1.00 . B B . 405 PHE N    1 1 
       20 76834 2 1 105 PHE O    O  -6.706  -4.299  -3.658 1.00 . B B . 405 PHE O    1 1 
       20 76835 2 1 106 THR C    C  -7.560  -1.395  -1.677 1.00 . B B . 406 THR C    1 1 
       20 76836 2 1 106 THR CA   C  -7.538  -1.784  -3.159 1.00 . B B . 406 THR CA   1 1 
       20 76837 2 1 106 THR CB   C  -7.978  -0.604  -4.035 1.00 . B B . 406 THR CB   1 1 
       20 76838 2 1 106 THR CG2  C  -6.865   0.420  -4.112 1.00 . B B . 406 THR CG2  1 1 
       20 76839 2 1 106 THR H    H  -9.359  -2.850  -3.249 1.00 . B B . 406 THR H    1 1 
       20 76840 2 1 106 THR HA   H  -6.545  -2.095  -3.440 1.00 . B B . 406 THR HA   1 1 
       20 76841 2 1 106 THR HB   H  -8.860  -0.152  -3.622 1.00 . B B . 406 THR HB   1 1 
       20 76842 2 1 106 THR HG1  H  -8.241  -0.293  -5.943 1.00 . B B . 406 THR HG1  1 1 
       20 76843 2 1 106 THR HG21 H  -6.370   0.514  -3.160 1.00 . B B . 406 THR HG21 1 1 
       20 76844 2 1 106 THR HG22 H  -7.301   1.379  -4.347 1.00 . B B . 406 THR HG22 1 1 
       20 76845 2 1 106 THR HG23 H  -6.164   0.128  -4.880 1.00 . B B . 406 THR HG23 1 1 
       20 76846 2 1 106 THR N    N  -8.378  -2.883  -3.320 1.00 . B B . 406 THR N    1 1 
       20 76847 2 1 106 THR O    O  -8.613  -1.061  -1.117 1.00 . B B . 406 THR O    1 1 
       20 76848 2 1 106 THR OG1  O  -8.221  -1.080  -5.383 1.00 . B B . 406 THR OG1  1 1 
       20 76849 2 1 107 LEU C    C  -6.146   0.355   0.453 1.00 . B B . 407 LEU C    1 1 
       20 76850 2 1 107 LEU CA   C  -6.281  -1.174   0.341 1.00 . B B . 407 LEU CA   1 1 
       20 76851 2 1 107 LEU CB   C  -5.013  -1.937   0.846 1.00 . B B . 407 LEU CB   1 1 
       20 76852 2 1 107 LEU CD1  C  -3.473  -2.938   2.560 1.00 . B B . 407 LEU CD1  1 1 
       20 76853 2 1 107 LEU CD2  C  -4.457  -0.709   3.015 1.00 . B B . 407 LEU CD2  1 1 
       20 76854 2 1 107 LEU CG   C  -4.692  -2.053   2.360 1.00 . B B . 407 LEU CG   1 1 
       20 76855 2 1 107 LEU H    H  -5.611  -1.740  -1.534 1.00 . B B . 407 LEU H    1 1 
       20 76856 2 1 107 LEU HA   H  -7.155  -1.513   0.877 1.00 . B B . 407 LEU HA   1 1 
       20 76857 2 1 107 LEU HB2  H  -5.093  -2.952   0.487 1.00 . B B . 407 LEU HB2  1 1 
       20 76858 2 1 107 LEU HB3  H  -4.159  -1.490   0.357 1.00 . B B . 407 LEU HB3  1 1 
       20 76859 2 1 107 LEU HD11 H  -3.675  -3.923   2.163 1.00 . B B . 407 LEU HD11 1 1 
       20 76860 2 1 107 LEU HD12 H  -3.248  -3.020   3.612 1.00 . B B . 407 LEU HD12 1 1 
       20 76861 2 1 107 LEU HD13 H  -2.622  -2.517   2.044 1.00 . B B . 407 LEU HD13 1 1 
       20 76862 2 1 107 LEU HD21 H  -3.860  -0.820   3.904 1.00 . B B . 407 LEU HD21 1 1 
       20 76863 2 1 107 LEU HD22 H  -5.415  -0.325   3.331 1.00 . B B . 407 LEU HD22 1 1 
       20 76864 2 1 107 LEU HD23 H  -4.002  -0.009   2.331 1.00 . B B . 407 LEU HD23 1 1 
       20 76865 2 1 107 LEU HG   H  -5.526  -2.543   2.843 1.00 . B B . 407 LEU HG   1 1 
       20 76866 2 1 107 LEU N    N  -6.428  -1.477  -1.056 1.00 . B B . 407 LEU N    1 1 
       20 76867 2 1 107 LEU O    O  -5.576   0.997  -0.427 1.00 . B B . 407 LEU O    1 1 
       20 76868 2 1 108 ALA C    C  -6.038   2.686   2.994 1.00 . B B . 408 ALA C    1 1 
       20 76869 2 1 108 ALA CA   C  -6.664   2.349   1.659 1.00 . B B . 408 ALA CA   1 1 
       20 76870 2 1 108 ALA CB   C  -8.065   2.948   1.546 1.00 . B B . 408 ALA CB   1 1 
       20 76871 2 1 108 ALA H    H  -7.078   0.297   2.143 1.00 . B B . 408 ALA H    1 1 
       20 76872 2 1 108 ALA HA   H  -6.050   2.763   0.874 1.00 . B B . 408 ALA HA   1 1 
       20 76873 2 1 108 ALA HB1  H  -8.008   4.023   1.639 1.00 . B B . 408 ALA HB1  1 1 
       20 76874 2 1 108 ALA HB2  H  -8.693   2.552   2.329 1.00 . B B . 408 ALA HB2  1 1 
       20 76875 2 1 108 ALA HB3  H  -8.487   2.694   0.584 1.00 . B B . 408 ALA HB3  1 1 
       20 76876 2 1 108 ALA N    N  -6.705   0.919   1.481 1.00 . B B . 408 ALA N    1 1 
       20 76877 2 1 108 ALA O    O  -6.556   2.298   4.035 1.00 . B B . 408 ALA O    1 1 
       20 76878 2 1 109 ILE C    C  -4.626   5.215   4.533 1.00 . B B . 409 ILE C    1 1 
       20 76879 2 1 109 ILE CA   C  -4.266   3.777   4.192 1.00 . B B . 409 ILE CA   1 1 
       20 76880 2 1 109 ILE CB   C  -2.682   3.658   4.160 1.00 . B B . 409 ILE CB   1 1 
       20 76881 2 1 109 ILE CD1  C  -2.110   1.896   2.384 1.00 . B B . 409 ILE CD1  1 1 
       20 76882 2 1 109 ILE CG1  C  -2.157   2.246   3.843 1.00 . B B . 409 ILE CG1  1 1 
       20 76883 2 1 109 ILE CG2  C  -2.087   4.113   5.467 1.00 . B B . 409 ILE CG2  1 1 
       20 76884 2 1 109 ILE H    H  -4.662   3.800   2.106 1.00 . B B . 409 ILE H    1 1 
       20 76885 2 1 109 ILE HA   H  -4.658   3.136   4.968 1.00 . B B . 409 ILE HA   1 1 
       20 76886 2 1 109 ILE HB   H  -2.333   4.343   3.401 1.00 . B B . 409 ILE HB   1 1 
       20 76887 2 1 109 ILE HD11 H  -3.093   1.940   1.944 1.00 . B B . 409 ILE HD11 1 1 
       20 76888 2 1 109 ILE HD12 H  -1.678   0.907   2.309 1.00 . B B . 409 ILE HD12 1 1 
       20 76889 2 1 109 ILE HD13 H  -1.441   2.594   1.904 1.00 . B B . 409 ILE HD13 1 1 
       20 76890 2 1 109 ILE HG12 H  -1.151   2.153   4.223 1.00 . B B . 409 ILE HG12 1 1 
       20 76891 2 1 109 ILE HG13 H  -2.785   1.523   4.341 1.00 . B B . 409 ILE HG13 1 1 
       20 76892 2 1 109 ILE HG21 H  -2.483   3.496   6.260 1.00 . B B . 409 ILE HG21 1 1 
       20 76893 2 1 109 ILE HG22 H  -2.345   5.146   5.651 1.00 . B B . 409 ILE HG22 1 1 
       20 76894 2 1 109 ILE HG23 H  -1.014   3.999   5.429 1.00 . B B . 409 ILE HG23 1 1 
       20 76895 2 1 109 ILE N    N  -4.942   3.417   2.968 1.00 . B B . 409 ILE N    1 1 
       20 76896 2 1 109 ILE O    O  -4.543   6.101   3.677 1.00 . B B . 409 ILE O    1 1 
       20 76897 2 1 110 VAL C    C  -4.246   7.345   7.037 1.00 . B B . 410 VAL C    1 1 
       20 76898 2 1 110 VAL CA   C  -5.338   6.790   6.171 1.00 . B B . 410 VAL CA   1 1 
       20 76899 2 1 110 VAL CB   C  -6.739   7.032   6.800 1.00 . B B . 410 VAL CB   1 1 
       20 76900 2 1 110 VAL CG1  C  -7.840   6.651   5.834 1.00 . B B . 410 VAL CG1  1 1 
       20 76901 2 1 110 VAL CG2  C  -6.904   6.329   8.131 1.00 . B B . 410 VAL CG2  1 1 
       20 76902 2 1 110 VAL H    H  -5.083   4.547   6.166 1.00 . B B . 410 VAL H    1 1 
       20 76903 2 1 110 VAL HA   H  -5.277   7.359   5.252 1.00 . B B . 410 VAL HA   1 1 
       20 76904 2 1 110 VAL HB   H  -6.823   8.098   6.959 1.00 . B B . 410 VAL HB   1 1 
       20 76905 2 1 110 VAL HG11 H  -7.716   7.219   4.924 1.00 . B B . 410 VAL HG11 1 1 
       20 76906 2 1 110 VAL HG12 H  -8.795   6.894   6.276 1.00 . B B . 410 VAL HG12 1 1 
       20 76907 2 1 110 VAL HG13 H  -7.790   5.595   5.615 1.00 . B B . 410 VAL HG13 1 1 
       20 76908 2 1 110 VAL HG21 H  -6.825   5.263   7.985 1.00 . B B . 410 VAL HG21 1 1 
       20 76909 2 1 110 VAL HG22 H  -7.865   6.587   8.552 1.00 . B B . 410 VAL HG22 1 1 
       20 76910 2 1 110 VAL HG23 H  -6.124   6.664   8.798 1.00 . B B . 410 VAL HG23 1 1 
       20 76911 2 1 110 VAL N    N  -5.049   5.437   5.749 1.00 . B B . 410 VAL N    1 1 
       20 76912 2 1 110 VAL O    O  -3.927   6.811   8.098 1.00 . B B . 410 VAL O    1 1 
       20 76913 2 1 111 GLU C    C  -3.239   9.992   8.305 1.00 . B B . 411 GLU C    1 1 
       20 76914 2 1 111 GLU CA   C  -2.604   9.088   7.221 1.00 . B B . 411 GLU CA   1 1 
       20 76915 2 1 111 GLU CB   C  -1.859   9.846   6.088 1.00 . B B . 411 GLU CB   1 1 
       20 76916 2 1 111 GLU CD   C  -0.889  11.986   7.015 1.00 . B B . 411 GLU CD   1 1 
       20 76917 2 1 111 GLU CG   C  -0.603  10.655   6.407 1.00 . B B . 411 GLU CG   1 1 
       20 76918 2 1 111 GLU H    H  -3.927   8.816   5.713 1.00 . B B . 411 GLU H    1 1 
       20 76919 2 1 111 GLU HA   H  -1.942   8.368   7.678 1.00 . B B . 411 GLU HA   1 1 
       20 76920 2 1 111 GLU HB2  H  -1.603   9.151   5.303 1.00 . B B . 411 GLU HB2  1 1 
       20 76921 2 1 111 GLU HB3  H  -2.607  10.522   5.710 1.00 . B B . 411 GLU HB3  1 1 
       20 76922 2 1 111 GLU HG2  H   0.003  10.093   7.103 1.00 . B B . 411 GLU HG2  1 1 
       20 76923 2 1 111 GLU HG3  H  -0.044  10.801   5.494 1.00 . B B . 411 GLU HG3  1 1 
       20 76924 2 1 111 GLU N    N  -3.669   8.396   6.565 1.00 . B B . 411 GLU N    1 1 
       20 76925 2 1 111 GLU O    O  -4.434  10.333   8.210 1.00 . B B . 411 GLU O    1 1 
       20 76926 2 1 111 GLU OE1  O  -1.374  12.885   6.288 1.00 . B B . 411 GLU OE1  1 1 
       20 76927 2 1 111 GLU OE2  O  -0.655  12.150   8.221 1.00 . B B . 411 GLU OE2  1 1 
       20 76928 2 1 112 SER C    C  -3.638  12.434  10.096 1.00 . B B . 412 SER C    1 1 
       20 76929 2 1 112 SER CA   C  -2.956  11.096  10.474 1.00 . B B . 412 SER CA   1 1 
       20 76930 2 1 112 SER CB   C  -1.795  11.332  11.416 1.00 . B B . 412 SER CB   1 1 
       20 76931 2 1 112 SER H    H  -1.511  10.153   9.308 1.00 . B B . 412 SER H    1 1 
       20 76932 2 1 112 SER HA   H  -3.683  10.483  10.984 1.00 . B B . 412 SER HA   1 1 
       20 76933 2 1 112 SER HB2  H  -1.075  11.968  10.922 1.00 . B B . 412 SER HB2  1 1 
       20 76934 2 1 112 SER HB3  H  -2.148  11.806  12.320 1.00 . B B . 412 SER HB3  1 1 
       20 76935 2 1 112 SER HG   H  -1.796   9.551  12.231 1.00 . B B . 412 SER HG   1 1 
       20 76936 2 1 112 SER N    N  -2.472  10.350   9.313 1.00 . B B . 412 SER N    1 1 
       20 76937 2 1 112 SER O    O  -4.642  12.824  10.700 1.00 . B B . 412 SER O    1 1 
       20 76938 2 1 112 SER OG   O  -1.157  10.098  11.752 1.00 . B B . 412 SER OG   1 1 
       20 76939 2 1 113 ASP C    C  -4.835  14.174   7.629 1.00 . B B . 413 ASP C    1 1 
       20 76940 2 1 113 ASP CA   C  -3.695  14.377   8.622 1.00 . B B . 413 ASP CA   1 1 
       20 76941 2 1 113 ASP CB   C  -2.631  15.328   8.057 1.00 . B B . 413 ASP CB   1 1 
       20 76942 2 1 113 ASP CG   C  -1.806  15.978   9.139 1.00 . B B . 413 ASP CG   1 1 
       20 76943 2 1 113 ASP H    H  -2.293  12.770   8.658 1.00 . B B . 413 ASP H    1 1 
       20 76944 2 1 113 ASP HA   H  -4.128  14.839   9.496 1.00 . B B . 413 ASP HA   1 1 
       20 76945 2 1 113 ASP HB2  H  -1.967  14.768   7.416 1.00 . B B . 413 ASP HB2  1 1 
       20 76946 2 1 113 ASP HB3  H  -3.110  16.100   7.476 1.00 . B B . 413 ASP HB3  1 1 
       20 76947 2 1 113 ASP N    N  -3.113  13.112   9.091 1.00 . B B . 413 ASP N    1 1 
       20 76948 2 1 113 ASP O    O  -5.169  15.084   6.871 1.00 . B B . 413 ASP O    1 1 
       20 76949 2 1 113 ASP OD1  O  -2.245  17.023   9.683 1.00 . B B . 413 ASP OD1  1 1 
       20 76950 2 1 113 ASP OD2  O  -0.723  15.472   9.476 1.00 . B B . 413 ASP OD2  1 1 
       20 76951 2 1 114 SER C    C  -6.294  12.461   5.399 1.00 . B B . 414 SER C    1 1 
       20 76952 2 1 114 SER CA   C  -6.624  12.634   6.878 1.00 . B B . 414 SER CA   1 1 
       20 76953 2 1 114 SER CB   C  -7.741  13.683   7.076 1.00 . B B . 414 SER CB   1 1 
       20 76954 2 1 114 SER H    H  -5.002  12.321   8.251 1.00 . B B . 414 SER H    1 1 
       20 76955 2 1 114 SER HA   H  -6.979  11.683   7.250 1.00 . B B . 414 SER HA   1 1 
       20 76956 2 1 114 SER HB2  H  -7.397  14.644   6.724 1.00 . B B . 414 SER HB2  1 1 
       20 76957 2 1 114 SER HB3  H  -8.615  13.386   6.514 1.00 . B B . 414 SER HB3  1 1 
       20 76958 2 1 114 SER HG   H  -7.563  13.170   8.951 1.00 . B B . 414 SER HG   1 1 
       20 76959 2 1 114 SER N    N  -5.435  12.978   7.667 1.00 . B B . 414 SER N    1 1 
       20 76960 2 1 114 SER O    O  -7.151  12.637   4.535 1.00 . B B . 414 SER O    1 1 
       20 76961 2 1 114 SER OG   O  -8.093  13.799   8.450 1.00 . B B . 414 SER OG   1 1 
       20 76962 2 1 115 THR C    C  -5.065  10.355   3.441 1.00 . B B . 415 THR C    1 1 
       20 76963 2 1 115 THR CA   C  -4.698  11.817   3.758 1.00 . B B . 415 THR CA   1 1 
       20 76964 2 1 115 THR CB   C  -3.185  12.039   3.549 1.00 . B B . 415 THR CB   1 1 
       20 76965 2 1 115 THR CG2  C  -2.837  12.000   2.065 1.00 . B B . 415 THR CG2  1 1 
       20 76966 2 1 115 THR H    H  -4.387  12.013   5.805 1.00 . B B . 415 THR H    1 1 
       20 76967 2 1 115 THR HA   H  -5.254  12.482   3.114 1.00 . B B . 415 THR HA   1 1 
       20 76968 2 1 115 THR HB   H  -2.626  11.271   4.059 1.00 . B B . 415 THR HB   1 1 
       20 76969 2 1 115 THR HG1  H  -2.313  13.184   4.893 1.00 . B B . 415 THR HG1  1 1 
       20 76970 2 1 115 THR HG21 H  -3.374  12.784   1.551 1.00 . B B . 415 THR HG21 1 1 
       20 76971 2 1 115 THR HG22 H  -3.122  11.042   1.658 1.00 . B B . 415 THR HG22 1 1 
       20 76972 2 1 115 THR HG23 H  -1.775  12.145   1.939 1.00 . B B . 415 THR HG23 1 1 
       20 76973 2 1 115 THR N    N  -5.072  12.093   5.110 1.00 . B B . 415 THR N    1 1 
       20 76974 2 1 115 THR O    O  -4.652   9.435   4.154 1.00 . B B . 415 THR O    1 1 
       20 76975 2 1 115 THR OG1  O  -2.823  13.328   4.074 1.00 . B B . 415 THR OG1  1 1 
       20 76976 2 1 116 ILE C    C  -5.338   8.371   0.897 1.00 . B B . 416 ILE C    1 1 
       20 76977 2 1 116 ILE CA   C  -6.257   8.839   1.998 1.00 . B B . 416 ILE CA   1 1 
       20 76978 2 1 116 ILE CB   C  -7.768   8.738   1.531 1.00 . B B . 416 ILE CB   1 1 
       20 76979 2 1 116 ILE CD1  C  -8.840  10.484   3.105 1.00 . B B . 416 ILE CD1  1 1 
       20 76980 2 1 116 ILE CG1  C  -8.784   9.044   2.659 1.00 . B B . 416 ILE CG1  1 1 
       20 76981 2 1 116 ILE CG2  C  -8.074   7.382   0.899 1.00 . B B . 416 ILE CG2  1 1 
       20 76982 2 1 116 ILE H    H  -6.051  11.002   1.937 1.00 . B B . 416 ILE H    1 1 
       20 76983 2 1 116 ILE HA   H  -6.101   8.189   2.848 1.00 . B B . 416 ILE HA   1 1 
       20 76984 2 1 116 ILE HB   H  -7.889   9.471   0.746 1.00 . B B . 416 ILE HB   1 1 
       20 76985 2 1 116 ILE HD11 H  -9.127  11.106   2.269 1.00 . B B . 416 ILE HD11 1 1 
       20 76986 2 1 116 ILE HD12 H  -7.864  10.787   3.453 1.00 . B B . 416 ILE HD12 1 1 
       20 76987 2 1 116 ILE HD13 H  -9.560  10.594   3.902 1.00 . B B . 416 ILE HD13 1 1 
       20 76988 2 1 116 ILE HG12 H  -9.774   8.783   2.317 1.00 . B B . 416 ILE HG12 1 1 
       20 76989 2 1 116 ILE HG13 H  -8.547   8.437   3.520 1.00 . B B . 416 ILE HG13 1 1 
       20 76990 2 1 116 ILE HG21 H  -7.773   7.385  -0.135 1.00 . B B . 416 ILE HG21 1 1 
       20 76991 2 1 116 ILE HG22 H  -9.113   7.115   1.011 1.00 . B B . 416 ILE HG22 1 1 
       20 76992 2 1 116 ILE HG23 H  -7.476   6.640   1.408 1.00 . B B . 416 ILE HG23 1 1 
       20 76993 2 1 116 ILE N    N  -5.845  10.166   2.408 1.00 . B B . 416 ILE N    1 1 
       20 76994 2 1 116 ILE O    O  -5.260   9.001  -0.172 1.00 . B B . 416 ILE O    1 1 
       20 76995 2 1 117 VAL C    C  -4.109   5.393  -0.227 1.00 . B B . 417 VAL C    1 1 
       20 76996 2 1 117 VAL CA   C  -3.683   6.778   0.208 1.00 . B B . 417 VAL CA   1 1 
       20 76997 2 1 117 VAL CB   C  -2.256   6.717   0.828 1.00 . B B . 417 VAL CB   1 1 
       20 76998 2 1 117 VAL CG1  C  -1.239   6.181  -0.168 1.00 . B B . 417 VAL CG1  1 1 
       20 76999 2 1 117 VAL CG2  C  -1.826   8.073   1.365 1.00 . B B . 417 VAL CG2  1 1 
       20 77000 2 1 117 VAL H    H  -4.701   6.703   1.929 1.00 . B B . 417 VAL H    1 1 
       20 77001 2 1 117 VAL HA   H  -3.661   7.433  -0.652 1.00 . B B . 417 VAL HA   1 1 
       20 77002 2 1 117 VAL HB   H  -2.295   6.022   1.652 1.00 . B B . 417 VAL HB   1 1 
       20 77003 2 1 117 VAL HG11 H  -1.459   6.557  -1.156 1.00 . B B . 417 VAL HG11 1 1 
       20 77004 2 1 117 VAL HG12 H  -1.198   5.104  -0.157 1.00 . B B . 417 VAL HG12 1 1 
       20 77005 2 1 117 VAL HG13 H  -0.269   6.561   0.112 1.00 . B B . 417 VAL HG13 1 1 
       20 77006 2 1 117 VAL HG21 H  -0.847   7.985   1.807 1.00 . B B . 417 VAL HG21 1 1 
       20 77007 2 1 117 VAL HG22 H  -2.533   8.399   2.115 1.00 . B B . 417 VAL HG22 1 1 
       20 77008 2 1 117 VAL HG23 H  -1.796   8.790   0.557 1.00 . B B . 417 VAL HG23 1 1 
       20 77009 2 1 117 VAL N    N  -4.636   7.292   1.143 1.00 . B B . 417 VAL N    1 1 
       20 77010 2 1 117 VAL O    O  -4.157   4.467   0.578 1.00 . B B . 417 VAL O    1 1 
       20 77011 2 1 118 TYR C    C  -3.611   3.196  -2.305 1.00 . B B . 418 TYR C    1 1 
       20 77012 2 1 118 TYR CA   C  -4.848   4.005  -2.032 1.00 . B B . 418 TYR CA   1 1 
       20 77013 2 1 118 TYR CB   C  -5.622   4.183  -3.329 1.00 . B B . 418 TYR CB   1 1 
       20 77014 2 1 118 TYR CD1  C  -8.034   4.456  -2.679 1.00 . B B . 418 TYR CD1  1 1 
       20 77015 2 1 118 TYR CD2  C  -6.896   6.310  -3.640 1.00 . B B . 418 TYR CD2  1 1 
       20 77016 2 1 118 TYR CE1  C  -9.189   5.206  -2.601 1.00 . B B . 418 TYR CE1  1 1 
       20 77017 2 1 118 TYR CE2  C  -8.031   7.062  -3.556 1.00 . B B . 418 TYR CE2  1 1 
       20 77018 2 1 118 TYR CG   C  -6.871   4.999  -3.204 1.00 . B B . 418 TYR CG   1 1 
       20 77019 2 1 118 TYR CZ   C  -9.171   6.518  -3.041 1.00 . B B . 418 TYR CZ   1 1 
       20 77020 2 1 118 TYR H    H  -4.467   6.137  -1.942 1.00 . B B . 418 TYR H    1 1 
       20 77021 2 1 118 TYR HA   H  -5.467   3.482  -1.320 1.00 . B B . 418 TYR HA   1 1 
       20 77022 2 1 118 TYR HB2  H  -4.991   4.678  -4.052 1.00 . B B . 418 TYR HB2  1 1 
       20 77023 2 1 118 TYR HB3  H  -5.894   3.212  -3.715 1.00 . B B . 418 TYR HB3  1 1 
       20 77024 2 1 118 TYR HD1  H  -8.027   3.431  -2.336 1.00 . B B . 418 TYR HD1  1 1 
       20 77025 2 1 118 TYR HD2  H  -5.996   6.747  -4.048 1.00 . B B . 418 TYR HD2  1 1 
       20 77026 2 1 118 TYR HE1  H -10.087   4.771  -2.188 1.00 . B B . 418 TYR HE1  1 1 
       20 77027 2 1 118 TYR HE2  H  -8.031   8.088  -3.891 1.00 . B B . 418 TYR HE2  1 1 
       20 77028 2 1 118 TYR HH   H -10.469   7.642  -2.149 1.00 . B B . 418 TYR HH   1 1 
       20 77029 2 1 118 TYR N    N  -4.471   5.281  -1.468 1.00 . B B . 418 TYR N    1 1 
       20 77030 2 1 118 TYR O    O  -2.544   3.747  -2.527 1.00 . B B . 418 TYR O    1 1 
       20 77031 2 1 118 TYR OH   O -10.302   7.267  -3.022 1.00 . B B . 418 TYR OH   1 1 
       20 77032 2 1 119 TYR C    C  -3.268  -0.319  -2.811 1.00 . B B . 419 TYR C    1 1 
       20 77033 2 1 119 TYR CA   C  -2.665   1.045  -2.562 1.00 . B B . 419 TYR CA   1 1 
       20 77034 2 1 119 TYR CB   C  -1.668   0.995  -1.409 1.00 . B B . 419 TYR CB   1 1 
       20 77035 2 1 119 TYR CD1  C   0.323   0.442  -2.754 1.00 . B B . 419 TYR CD1  1 1 
       20 77036 2 1 119 TYR CD2  C  -0.271  -0.998  -0.979 1.00 . B B . 419 TYR CD2  1 1 
       20 77037 2 1 119 TYR CE1  C   1.373  -0.351  -3.064 1.00 . B B . 419 TYR CE1  1 1 
       20 77038 2 1 119 TYR CE2  C   0.776  -1.802  -1.284 1.00 . B B . 419 TYR CE2  1 1 
       20 77039 2 1 119 TYR CG   C  -0.514   0.135  -1.707 1.00 . B B . 419 TYR CG   1 1 
       20 77040 2 1 119 TYR CZ   C   1.602  -1.480  -2.331 1.00 . B B . 419 TYR CZ   1 1 
       20 77041 2 1 119 TYR H    H  -4.507   1.410  -1.916 1.00 . B B . 419 TYR H    1 1 
       20 77042 2 1 119 TYR HA   H  -2.174   1.403  -3.455 1.00 . B B . 419 TYR HA   1 1 
       20 77043 2 1 119 TYR HB2  H  -1.304   1.990  -1.196 1.00 . B B . 419 TYR HB2  1 1 
       20 77044 2 1 119 TYR HB3  H  -2.164   0.602  -0.534 1.00 . B B . 419 TYR HB3  1 1 
       20 77045 2 1 119 TYR HD1  H   0.140   1.338  -3.329 1.00 . B B . 419 TYR HD1  1 1 
       20 77046 2 1 119 TYR HD2  H  -0.920  -1.252  -0.155 1.00 . B B . 419 TYR HD2  1 1 
       20 77047 2 1 119 TYR HE1  H   2.003  -0.073  -3.891 1.00 . B B . 419 TYR HE1  1 1 
       20 77048 2 1 119 TYR HE2  H   0.951  -2.687  -0.699 1.00 . B B . 419 TYR HE2  1 1 
       20 77049 2 1 119 TYR HH   H   3.473  -1.786  -2.700 1.00 . B B . 419 TYR HH   1 1 
       20 77050 2 1 119 TYR N    N  -3.730   1.920  -2.237 1.00 . B B . 419 TYR N    1 1 
       20 77051 2 1 119 TYR O    O  -3.864  -0.896  -1.918 1.00 . B B . 419 TYR O    1 1 
       20 77052 2 1 119 TYR OH   O   2.667  -2.305  -2.642 1.00 . B B . 419 TYR OH   1 1 
       20 77053 2 1 120 LYS C    C  -3.027  -3.242  -3.833 1.00 . B B . 420 LYS C    1 1 
       20 77054 2 1 120 LYS CA   C  -3.814  -2.036  -4.301 1.00 . B B . 420 LYS CA   1 1 
       20 77055 2 1 120 LYS CB   C  -4.134  -2.117  -5.778 1.00 . B B . 420 LYS CB   1 1 
       20 77056 2 1 120 LYS CD   C  -5.226  -3.440  -7.553 1.00 . B B . 420 LYS CD   1 1 
       20 77057 2 1 120 LYS CE   C  -5.940  -4.688  -7.790 1.00 . B B . 420 LYS CE   1 1 
       20 77058 2 1 120 LYS CG   C  -4.922  -3.333  -6.113 1.00 . B B . 420 LYS CG   1 1 
       20 77059 2 1 120 LYS H    H  -2.637  -0.477  -4.754 1.00 . B B . 420 LYS H    1 1 
       20 77060 2 1 120 LYS HA   H  -4.744  -2.023  -3.760 1.00 . B B . 420 LYS HA   1 1 
       20 77061 2 1 120 LYS HB2  H  -4.699  -1.243  -6.062 1.00 . B B . 420 LYS HB2  1 1 
       20 77062 2 1 120 LYS HB3  H  -3.211  -2.141  -6.338 1.00 . B B . 420 LYS HB3  1 1 
       20 77063 2 1 120 LYS HD2  H  -5.932  -2.665  -7.782 1.00 . B B . 420 LYS HD2  1 1 
       20 77064 2 1 120 LYS HD3  H  -4.334  -3.400  -8.160 1.00 . B B . 420 LYS HD3  1 1 
       20 77065 2 1 120 LYS HE2  H  -5.225  -5.320  -7.298 1.00 . B B . 420 LYS HE2  1 1 
       20 77066 2 1 120 LYS HE3  H  -6.858  -4.672  -7.216 1.00 . B B . 420 LYS HE3  1 1 
       20 77067 2 1 120 LYS HG2  H  -4.353  -4.198  -5.807 1.00 . B B . 420 LYS HG2  1 1 
       20 77068 2 1 120 LYS HG3  H  -5.843  -3.304  -5.550 1.00 . B B . 420 LYS HG3  1 1 
       20 77069 2 1 120 LYS HZ1  H  -6.649  -4.151  -9.710 1.00 . B B . 420 LYS HZ1  1 1 
       20 77070 2 1 120 LYS HZ2  H  -6.742  -5.797  -9.386 1.00 . B B . 420 LYS HZ2  1 1 
       20 77071 2 1 120 LYS HZ3  H  -5.260  -5.106  -9.727 1.00 . B B . 420 LYS HZ3  1 1 
       20 77072 2 1 120 LYS N    N  -3.158  -0.839  -4.008 1.00 . B B . 420 LYS N    1 1 
       20 77073 2 1 120 LYS NZ   N  -6.165  -4.943  -9.241 1.00 . B B . 420 LYS NZ   1 1 
       20 77074 2 1 120 LYS O    O  -1.813  -3.209  -3.773 1.00 . B B . 420 LYS O    1 1 
       20 77075 2 1 121 LEU C    C  -3.951  -6.632  -3.830 1.00 . B B . 421 LEU C    1 1 
       20 77076 2 1 121 LEU CA   C  -3.171  -5.524  -3.074 1.00 . B B . 421 LEU CA   1 1 
       20 77077 2 1 121 LEU CB   C  -3.327  -5.625  -1.524 1.00 . B B . 421 LEU CB   1 1 
       20 77078 2 1 121 LEU CD1  C  -2.822  -6.611   0.729 1.00 . B B . 421 LEU CD1  1 1 
       20 77079 2 1 121 LEU CD2  C  -3.010  -8.094  -1.217 1.00 . B B . 421 LEU CD2  1 1 
       20 77080 2 1 121 LEU CG   C  -2.580  -6.744  -0.764 1.00 . B B . 421 LEU CG   1 1 
       20 77081 2 1 121 LEU H    H  -4.722  -4.246  -3.531 1.00 . B B . 421 LEU H    1 1 
       20 77082 2 1 121 LEU HA   H  -2.126  -5.548  -3.352 1.00 . B B . 421 LEU HA   1 1 
       20 77083 2 1 121 LEU HB2  H  -2.996  -4.687  -1.104 1.00 . B B . 421 LEU HB2  1 1 
       20 77084 2 1 121 LEU HB3  H  -4.382  -5.723  -1.314 1.00 . B B . 421 LEU HB3  1 1 
       20 77085 2 1 121 LEU HD11 H  -2.315  -7.407   1.255 1.00 . B B . 421 LEU HD11 1 1 
       20 77086 2 1 121 LEU HD12 H  -3.878  -6.661   0.953 1.00 . B B . 421 LEU HD12 1 1 
       20 77087 2 1 121 LEU HD13 H  -2.417  -5.663   1.049 1.00 . B B . 421 LEU HD13 1 1 
       20 77088 2 1 121 LEU HD21 H  -2.778  -8.199  -2.266 1.00 . B B . 421 LEU HD21 1 1 
       20 77089 2 1 121 LEU HD22 H  -4.082  -8.139  -1.092 1.00 . B B . 421 LEU HD22 1 1 
       20 77090 2 1 121 LEU HD23 H  -2.531  -8.869  -0.642 1.00 . B B . 421 LEU HD23 1 1 
       20 77091 2 1 121 LEU HG   H  -1.519  -6.636  -0.933 1.00 . B B . 421 LEU HG   1 1 
       20 77092 2 1 121 LEU N    N  -3.740  -4.288  -3.494 1.00 . B B . 421 LEU N    1 1 
       20 77093 2 1 121 LEU O    O  -5.175  -6.699  -3.751 1.00 . B B . 421 LEU O    1 1 
       20 77094 2 1 122 THR C    C  -3.386  -9.882  -4.904 1.00 . B B . 422 THR C    1 1 
       20 77095 2 1 122 THR CA   C  -3.852  -8.484  -5.373 1.00 . B B . 422 THR CA   1 1 
       20 77096 2 1 122 THR CB   C  -3.562  -8.218  -6.904 1.00 . B B . 422 THR CB   1 1 
       20 77097 2 1 122 THR CG2  C  -2.071  -8.145  -7.216 1.00 . B B . 422 THR CG2  1 1 
       20 77098 2 1 122 THR H    H  -2.268  -7.442  -4.625 1.00 . B B . 422 THR H    1 1 
       20 77099 2 1 122 THR HA   H  -4.916  -8.426  -5.209 1.00 . B B . 422 THR HA   1 1 
       20 77100 2 1 122 THR HB   H  -4.010  -7.261  -7.134 1.00 . B B . 422 THR HB   1 1 
       20 77101 2 1 122 THR HG1  H  -5.134  -8.992  -7.669 1.00 . B B . 422 THR HG1  1 1 
       20 77102 2 1 122 THR HG21 H  -1.940  -7.910  -8.262 1.00 . B B . 422 THR HG21 1 1 
       20 77103 2 1 122 THR HG22 H  -1.594  -9.086  -6.995 1.00 . B B . 422 THR HG22 1 1 
       20 77104 2 1 122 THR HG23 H  -1.631  -7.354  -6.622 1.00 . B B . 422 THR HG23 1 1 
       20 77105 2 1 122 THR N    N  -3.252  -7.458  -4.566 1.00 . B B . 422 THR N    1 1 
       20 77106 2 1 122 THR O    O  -2.445  -9.987  -4.141 1.00 . B B . 422 THR O    1 1 
       20 77107 2 1 122 THR OG1  O  -4.190  -9.196  -7.739 1.00 . B B . 422 THR OG1  1 1 
       20 77108 2 1 123 ASP C    C  -2.586 -12.837  -5.646 1.00 . B B . 423 ASP C    1 1 
       20 77109 2 1 123 ASP CA   C  -3.759 -12.289  -4.851 1.00 . B B . 423 ASP CA   1 1 
       20 77110 2 1 123 ASP CB   C  -4.972 -13.224  -4.942 1.00 . B B . 423 ASP CB   1 1 
       20 77111 2 1 123 ASP CG   C  -4.694 -14.615  -4.389 1.00 . B B . 423 ASP CG   1 1 
       20 77112 2 1 123 ASP H    H  -4.976 -10.821  -5.714 1.00 . B B . 423 ASP H    1 1 
       20 77113 2 1 123 ASP HA   H  -3.451 -12.235  -3.817 1.00 . B B . 423 ASP HA   1 1 
       20 77114 2 1 123 ASP HB2  H  -5.782 -12.782  -4.381 1.00 . B B . 423 ASP HB2  1 1 
       20 77115 2 1 123 ASP HB3  H  -5.274 -13.305  -5.975 1.00 . B B . 423 ASP HB3  1 1 
       20 77116 2 1 123 ASP N    N  -4.120 -10.925  -5.257 1.00 . B B . 423 ASP N    1 1 
       20 77117 2 1 123 ASP O    O  -1.441 -12.788  -5.142 1.00 . B B . 423 ASP O    1 1 
       20 77118 2 1 123 ASP OXT  O  -2.795 -13.294  -6.785 1.00 . B B . 423 ASP OXT  1 1 
       20 77119 2 1 123 ASP OD1  O  -4.655 -14.772  -3.144 1.00 . B B . 423 ASP OD1  1 1 
       20 77120 2 1 123 ASP OD2  O  -4.510 -15.570  -5.164 1.00 . B B . 423 ASP OD2  1 1 
    stop_

save_



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